NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550364 |
2lri   |
18374 | cing | 4-filtered-FRED | STAR | entry | full | 753 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lri
# This FRED archive file contains, for PDB entry <2lri>:
#
# - 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_2lri
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lri
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6928.40
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 $Autoimmune_regulator A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Autoimmune_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autoimmune regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMEGQQNLAPGARCGVCGDGTDVLRCTHCAAAFHWRCHFPAGTSRPGTGLRCRSCSGDVTPAPVE
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 THR . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 THR . 1 1
29 HIS . 1 1
30 CYS . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 PHE . 1 1
35 HIS . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 CYS . 1 1
39 HIS . 1 1
40 PHE . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 THR . 1 1
45 SER . 1 1
46 ARG . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 THR . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 ARG . 1 1
55 SER . 1 1
56 CYS . 1 1
57 SER . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 THR . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 VAL . 1 1
66 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
HIS 29 29 1 1
CYS 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
PHE 34 34 1 1
HIS 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
CYS 38 38 1 1
HIS 39 39 1 1
PHE 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
ARG 54 54 1 1
SER 55 55 1 1
CYS 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
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 27 CYS H C 27 . HN 1 1
1 1 2 1 1 32 ALA O C 32 . O 1 1
2 1 1 1 1 25 LEU H C 25 . HN 1 1
2 1 2 1 1 34 PHE O C 34 . O 1 1
3 1 1 1 1 25 LEU O C 25 . O 1 1
3 1 2 1 1 34 PHE H C 34 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 1
2 1 . . . . . 2.2 1.73 2.7 1 1
3 1 . . . . . 2.2 1.73 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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58 1 . . . 1 2
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60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
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65 1 . . . 1 2
66 1 . . . 1 2
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68 1 . . . 1 2
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70 1 . . . 1 2
71 1 . . . 1 2
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73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
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160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
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165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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203 1 . . . 1 2
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208 1 . . . 1 2
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210 1 . . . 1 2
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213 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
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233 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
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278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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300 1 . . . 1 2
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340 1 . . . 1 2
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342 1 . . . 1 2
343 1 . . . 1 2
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345 1 . . . 1 2
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350 1 . . . 1 2
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352 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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370 1 . . . 1 2
371 1 . . . 1 2
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373 1 . . . 1 2
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375 1 . . . 1 2
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380 1 . . . 1 2
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382 1 . . . 1 2
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386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
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438 1 . . . 1 2
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440 1 . . . 1 2
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445 1 . . . 1 2
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447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 2 . OR 1 2
481 2 . 3 . 1 2
481 3 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 2 . OR 1 2
488 2 . 3 . 1 2
488 3 . . . 1 2
489 1 2 . OR 1 2
489 2 . 3 . 1 2
489 3 . . . 1 2
490 1 2 . OR 1 2
490 2 . 3 . 1 2
490 3 . . . 1 2
491 1 2 . OR 1 2
491 2 . 3 . 1 2
491 3 . . . 1 2
492 1 2 . OR 1 2
492 2 . 3 . 1 2
492 3 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 2 . OR 1 2
499 2 . 3 . 1 2
499 3 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 2 . OR 1 2
524 2 . 3 . 1 2
524 3 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 2 . OR 1 2
527 2 . 3 . 1 2
527 3 . . . 1 2
528 1 2 . OR 1 2
528 2 . 3 . 1 2
528 3 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 2 . OR 1 2
536 2 . 3 . 1 2
536 3 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 2 . OR 1 2
554 2 . 3 . 1 2
554 3 . 4 . 1 2
554 4 . . . 1 2
555 1 2 . OR 1 2
555 2 . 3 . 1 2
555 3 . . . 1 2
556 1 2 . OR 1 2
556 2 . 3 . 1 2
556 3 . . . 1 2
557 1 2 . OR 1 2
557 2 . 3 . 1 2
557 3 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 2 . OR 1 2
572 2 . 3 . 1 2
572 3 . 4 . 1 2
572 4 . . . 1 2
573 1 2 . OR 1 2
573 2 . 3 . 1 2
573 3 . . . 1 2
574 1 2 . OR 1 2
574 2 . 3 . 1 2
574 3 . 4 . 1 2
574 4 . . . 1 2
575 1 2 . OR 1 2
575 2 . 3 . 1 2
575 3 . 4 . 1 2
575 4 . . . 1 2
576 1 2 . OR 1 2
576 2 . 3 . 1 2
576 3 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 2 . OR 1 2
592 2 . 3 . 1 2
592 3 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 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 34 PHE HB2 C 34 . HB1 1 2
1 1 2 1 1 34 PHE QD C 34 . HD1 1 2
2 1 1 1 1 34 PHE HB3 C 34 . HB2 1 2
2 1 2 1 1 34 PHE QD C 34 . HD1 1 2
3 1 1 1 1 34 PHE HA C 34 . HA 1 2
3 1 2 1 1 34 PHE QD C 34 . HD1 1 2
4 1 1 1 1 40 PHE HA C 40 . HA 1 2
4 1 2 1 1 40 PHE QD C 40 . HD1 1 2
5 1 1 1 1 34 PHE HA C 34 . HA 1 2
5 1 2 1 1 34 PHE HB2 C 34 . HB1 1 2
6 1 1 1 1 34 PHE HA C 34 . HA 1 2
6 1 2 1 1 34 PHE HB3 C 34 . HB2 1 2
7 1 1 1 1 40 PHE HA C 40 . HA 1 2
7 1 2 1 1 40 PHE HB3 C 40 . HB2 1 2
8 1 1 1 1 40 PHE HB2 C 40 . HB1 1 2
8 1 2 1 1 40 PHE QD C 40 . HD1 1 2
9 1 1 1 1 15 CYS HB2 C 15 . HB2 1 2
9 1 2 1 1 35 HIS HE1 C 35 . HE1 1 2
10 1 1 1 1 35 HIS HA C 35 . HA 1 2
10 1 2 1 1 35 HIS HB3 C 35 . HB2 1 2
11 1 1 1 1 39 HIS HE1 C 39 . HE1 1 2
11 1 2 1 1 53 CYS HB2 C 53 . HB1 1 2
12 1 1 1 1 39 HIS HE1 C 39 . HE1 1 2
12 1 2 1 1 53 CYS HA C 53 . HA 1 2
13 1 1 1 1 39 HIS QB C 39 . HB2 1 2
13 1 2 1 1 40 PHE QE C 40 . HE1 1 2
14 1 1 1 1 39 HIS QB C 39 . HB2 1 2
14 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
15 1 1 1 1 39 HIS QB C 39 . HB2 1 2
15 1 2 1 1 40 PHE QD C 40 . HD1 1 2
16 1 1 1 1 34 PHE QD C 34 . HD1 1 2
16 1 2 1 1 53 CYS HA C 53 . HA 1 2
17 1 1 1 1 34 PHE QD C 34 . HD1 1 2
17 1 2 1 1 53 CYS HB2 C 53 . HB1 1 2
18 1 1 1 1 36 TRP HA C 36 . HA 1 2
18 1 2 1 1 36 TRP HD1 C 36 . HD1 1 2
19 1 1 1 1 36 TRP HZ3 C 36 . HZ3 1 2
19 1 2 1 1 51 LEU HA C 51 . HA 1 2
20 1 1 1 1 36 TRP HB2 C 36 . HB1 1 2
20 1 2 1 1 36 TRP HZ3 C 36 . HZ3 1 2
21 1 1 1 1 36 TRP HB2 C 36 . HB1 1 2
21 1 2 1 1 36 TRP HE3 C 36 . HE3 1 2
22 1 1 1 1 25 LEU HB2 C 25 . HB1 1 2
22 1 2 1 1 36 TRP HE3 C 36 . HE3 1 2
23 1 1 1 1 34 PHE HB2 C 34 . HB1 1 2
23 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
24 1 1 1 1 8 ASN HA C 8 . HA 1 2
24 1 2 1 1 8 ASN HB3 C 8 . HB2 1 2
25 1 1 1 1 8 ASN HA C 8 . HA 1 2
25 1 2 1 1 8 ASN HB2 C 8 . HB1 1 2
26 1 1 1 1 9 LEU HA C 9 . HA 1 2
26 1 2 1 1 9 LEU HB3 C 9 . HB2 1 2
27 1 1 1 1 9 LEU HA C 9 . HA 1 2
27 1 2 1 1 9 LEU HB2 C 9 . HB1 1 2
28 1 1 1 1 40 PHE QE C 40 . HE1 1 2
28 1 2 1 1 54 ARG HG3 C 54 . HG2 1 2
29 1 1 1 1 9 LEU HB2 C 9 . HB1 1 2
29 1 2 1 1 9 LEU MD2 C 9 . HD21 1 2
30 1 1 1 1 9 LEU HA C 9 . HA 1 2
30 1 2 1 1 9 LEU MD2 C 9 . HD21 1 2
31 1 1 1 1 9 LEU HA C 9 . HA 1 2
31 1 2 1 1 9 LEU MD1 C 9 . HD11 1 2
32 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
32 1 2 1 1 45 SER HA C 45 . HA 1 2
33 1 1 1 1 11 PRO HA C 11 . HA 1 2
33 1 2 1 1 11 PRO HB2 C 11 . HB1 1 2
34 1 1 1 1 14 ARG HA C 14 . HA 1 2
34 1 2 1 1 21 GLY HA2 C 21 . HA2 1 2
35 1 1 1 1 10 ALA HA C 10 . HA 1 2
35 1 2 1 1 10 ALA MB C 10 . HB1 1 2
36 1 1 1 1 10 ALA MB C 10 . HB1 1 2
36 1 2 1 1 11 PRO HD3 C 11 . HD2 1 2
37 1 1 1 1 14 ARG HA C 14 . HA 1 2
37 1 2 1 1 14 ARG HB2 C 14 . HB1 1 2
38 1 1 1 1 14 ARG HA C 14 . HA 1 2
38 1 2 1 1 14 ARG QG C 14 . HG2 1 2
39 1 1 1 1 15 CYS HA C 15 . HA 1 2
39 1 2 1 1 15 CYS HB2 C 15 . HB2 1 2
40 1 1 1 1 15 CYS HA C 15 . HA 1 2
40 1 2 1 1 24 VAL QG C 24 . HG21 1 2
41 1 1 1 1 15 CYS HA C 15 . HA 1 2
41 1 2 1 1 34 PHE HA C 34 . HA 1 2
42 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
42 1 2 1 1 24 VAL QG C 24 . HG21 1 2
43 1 1 1 1 15 CYS HB2 C 15 . HB2 1 2
43 1 2 1 1 24 VAL QG C 24 . HG21 1 2
44 1 1 1 1 15 CYS HB2 C 15 . HB2 1 2
44 1 2 1 1 34 PHE HA C 34 . HA 1 2
45 1 1 1 1 17 VAL HA C 17 . HA 1 2
45 1 2 1 1 17 VAL HB C 17 . HB 1 2
46 1 1 1 1 18 CYS HA C 18 . HA 1 2
46 1 2 1 1 18 CYS HB2 C 18 . HB1 1 2
47 1 1 1 1 18 CYS HA C 18 . HA 1 2
47 1 2 1 1 18 CYS HB3 C 18 . HB2 1 2
48 1 1 1 1 17 VAL MG1 C 17 . HG11 1 2
48 1 2 1 1 18 CYS HA C 18 . HA 1 2
49 1 1 1 1 17 VAL MG1 C 17 . HG11 1 2
49 1 2 1 1 18 CYS HB3 C 18 . HB2 1 2
50 1 1 1 1 17 VAL MG1 C 17 . HG11 1 2
50 1 2 1 1 18 CYS HB2 C 18 . HB1 1 2
51 1 1 1 1 20 ASP HA C 20 . HA 1 2
51 1 2 1 1 35 HIS HE1 C 35 . HE1 1 2
52 1 1 1 1 14 ARG QG C 14 . HG2 1 2
52 1 2 1 1 20 ASP HA C 20 . HA 1 2
53 1 1 1 1 20 ASP QB C 20 . HB1 1 2
53 1 2 1 1 35 HIS HE1 C 35 . HE1 1 2
54 1 1 1 1 14 ARG HB2 C 14 . HB1 1 2
54 1 2 1 1 21 GLY HA3 C 21 . HA1 1 2
55 1 1 1 1 21 GLY HA3 C 21 . HA1 1 2
55 1 2 1 1 24 VAL QG C 24 . HG11 1 2
56 1 1 1 1 22 THR HA C 22 . HA 1 2
56 1 2 1 1 22 THR HB C 22 . HB 1 2
57 1 1 1 1 22 THR HB C 22 . HB 1 2
57 1 2 1 1 22 THR MG C 22 . HG21 1 2
58 1 1 1 1 22 THR MG C 22 . HG21 1 2
58 1 2 1 1 23 ASP QB C 23 . HB2 1 2
59 1 1 1 1 24 VAL HA C 24 . HA 1 2
59 1 2 1 1 35 HIS HA C 35 . HA 1 2
60 1 1 1 1 24 VAL HA C 24 . HA 1 2
60 1 2 1 1 24 VAL HB C 24 . HB 1 2
61 1 1 1 1 24 VAL HB C 24 . HB 1 2
61 1 2 1 1 24 VAL QG C 24 . HG11 1 2
62 1 1 1 1 24 VAL HA C 24 . HA 1 2
62 1 2 1 1 24 VAL QG C 24 . HG11 1 2
63 1 1 1 1 14 ARG HA C 14 . HA 1 2
63 1 2 1 1 24 VAL QG C 24 . HG11 1 2
64 1 1 1 1 21 GLY HA2 C 21 . HA2 1 2
64 1 2 1 1 24 VAL QG C 24 . HG11 1 2
65 1 1 1 1 24 VAL QG C 24 . HG11 1 2
65 1 2 1 1 33 ALA HA C 33 . HA 1 2
66 1 1 1 1 24 VAL QG C 24 . HG21 1 2
66 1 2 1 1 33 ALA MB C 33 . HB1 1 2
67 1 1 1 1 24 VAL QG C 24 . HG21 1 2
67 1 2 1 1 34 PHE HA C 34 . HA 1 2
68 1 1 1 1 24 VAL MG1 C 24 . HG11 1 2
68 1 2 1 1 24 VAL MG2 C 24 . HG21 1 2
69 1 1 1 1 25 LEU HA C 25 . HA 1 2
69 1 2 1 1 25 LEU HB2 C 25 . HB1 1 2
70 1 1 1 1 25 LEU HA C 25 . HA 1 2
70 1 2 1 1 25 LEU HG C 25 . HG 1 2
71 1 1 1 1 25 LEU HG C 25 . HG 1 2
71 1 2 1 1 35 HIS HA C 35 . HA 1 2
72 1 1 1 1 26 ARG HA C 26 . HA 1 2
72 1 2 1 1 34 PHE QD C 34 . HD1 1 2
73 1 1 1 1 26 ARG HA C 26 . HA 1 2
73 1 2 1 1 33 ALA MB C 33 . HB1 1 2
74 1 1 1 1 26 ARG HB3 C 26 . HB2 1 2
74 1 2 1 1 27 CYS HA C 27 . HA 1 2
75 1 1 1 1 26 ARG HA C 26 . HA 1 2
75 1 2 1 1 26 ARG HB2 C 26 . HB1 1 2
76 1 1 1 1 26 ARG HB2 C 26 . HB1 1 2
76 1 2 1 1 27 CYS HA C 27 . HA 1 2
77 1 1 1 1 26 ARG HA C 26 . HA 1 2
77 1 2 1 1 26 ARG HG3 C 26 . HG2 1 2
78 1 1 1 1 26 ARG HA C 26 . HA 1 2
78 1 2 1 1 26 ARG HG2 C 26 . HG1 1 2
79 1 1 1 1 27 CYS HA C 27 . HA 1 2
79 1 2 1 1 52 ARG HA C 52 . HA 1 2
80 1 1 1 1 27 CYS HA C 27 . HA 1 2
80 1 2 1 1 27 CYS HB2 C 27 . HB1 1 2
81 1 1 1 1 27 CYS HA C 27 . HA 1 2
81 1 2 1 1 27 CYS HB3 C 27 . HB2 1 2
82 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
82 1 2 1 1 32 ALA MB C 32 . HB1 1 2
83 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
83 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
84 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
84 1 2 1 1 34 PHE QE C 34 . HE1 1 2
85 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
85 1 2 1 1 34 PHE QD C 34 . HD1 1 2
86 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
86 1 2 1 1 52 ARG HA C 52 . HA 1 2
87 1 1 1 1 28 THR HA C 28 . HA 1 2
87 1 2 1 1 28 THR MG C 28 . HG21 1 2
88 1 1 1 1 28 THR HA C 28 . HA 1 2
88 1 2 1 1 28 THR HB C 28 . HB 1 2
89 1 1 1 1 28 THR HB C 28 . HB 1 2
89 1 2 1 1 28 THR MG C 28 . HG21 1 2
90 1 1 1 1 29 HIS HA C 29 . HA 1 2
90 1 2 1 1 29 HIS QB C 29 . HB2 1 2
91 1 1 1 1 30 CYS HA C 30 . HA 1 2
91 1 2 1 1 30 CYS HB2 C 30 . HB1 1 2
92 1 1 1 1 31 ALA HA C 31 . HA 1 2
92 1 2 1 1 31 ALA MB C 31 . HB1 1 2
93 1 1 1 1 26 ARG HA C 26 . HA 1 2
93 1 2 1 1 33 ALA HA C 33 . HA 1 2
94 1 1 1 1 24 VAL HB C 24 . HB 1 2
94 1 2 1 1 33 ALA HA C 33 . HA 1 2
95 1 1 1 1 32 ALA MB C 32 . HB1 1 2
95 1 2 1 1 33 ALA HA C 33 . HA 1 2
96 1 1 1 1 13 ALA HA C 13 . HA 1 2
96 1 2 1 1 33 ALA MB C 33 . HB1 1 2
97 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
97 1 2 1 1 34 PHE HA C 34 . HA 1 2
98 1 1 1 1 33 ALA MB C 33 . HB1 1 2
98 1 2 1 1 34 PHE HA C 34 . HA 1 2
99 1 1 1 1 15 CYS HA C 15 . HA 1 2
99 1 2 1 1 34 PHE HB3 C 34 . HB2 1 2
100 1 1 1 1 35 HIS HA C 35 . HA 1 2
100 1 2 1 1 35 HIS HB2 C 35 . HB1 1 2
101 1 1 1 1 24 VAL QG C 24 . HG21 1 2
101 1 2 1 1 35 HIS HA C 35 . HA 1 2
102 1 1 1 1 36 TRP HA C 36 . HA 1 2
102 1 2 1 1 40 PHE HB2 C 40 . HB1 1 2
103 1 1 1 1 44 THR HA C 44 . HA 1 2
103 1 2 1 1 44 THR MG C 44 . HG21 1 2
104 1 1 1 1 36 TRP HA C 36 . HA 1 2
104 1 2 1 1 40 PHE QD C 40 . HD1 1 2
105 1 1 1 1 34 PHE QD C 34 . HD1 1 2
105 1 2 1 1 36 TRP HA C 36 . HA 1 2
106 1 1 1 1 34 PHE QE C 34 . HE1 1 2
106 1 2 1 1 36 TRP HA C 36 . HA 1 2
107 1 1 1 1 36 TRP HA C 36 . HA 1 2
107 1 2 1 1 36 TRP HE3 C 36 . HE3 1 2
108 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
108 1 2 1 1 37 ARG HG3 C 37 . HG1 1 2
109 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
109 1 2 1 1 37 ARG HG2 C 37 . HG2 1 2
110 1 1 1 1 38 CYS HA C 38 . HA 1 2
110 1 2 1 1 38 CYS HB2 C 38 . HB1 1 2
111 1 1 1 1 38 CYS HA C 38 . HA 1 2
111 1 2 1 1 38 CYS HB3 C 38 . HB2 1 2
112 1 1 1 1 38 CYS HA C 38 . HA 1 2
112 1 2 1 1 39 HIS QB C 39 . HB1 1 2
113 1 1 1 1 38 CYS HA C 38 . HA 1 2
113 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
114 1 1 1 1 38 CYS HB2 C 38 . HB1 1 2
114 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
115 1 1 1 1 38 CYS HB3 C 38 . HB2 1 2
115 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
116 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
116 1 2 1 1 38 CYS HB2 C 38 . HB1 1 2
117 1 1 1 1 17 VAL HB C 17 . HB 1 2
117 1 2 1 1 38 CYS HB2 C 38 . HB1 1 2
118 1 1 1 1 17 VAL HB C 17 . HB 1 2
118 1 2 1 1 38 CYS HB3 C 38 . HB2 1 2
119 1 1 1 1 39 HIS HA C 39 . HA 1 2
119 1 2 1 1 54 ARG QB C 54 . HB2 1 2
120 1 1 1 1 39 HIS QB C 39 . HB1 1 2
120 1 2 1 1 54 ARG QB C 54 . HB2 1 2
121 1 1 1 1 63 ALA HA C 63 . HA 1 2
121 1 2 1 1 64 PRO HD3 C 64 . HD2 1 2
122 1 1 1 1 40 PHE HB2 C 40 . HB1 1 2
122 1 2 1 1 41 PRO HD2 C 41 . HD1 1 2
123 1 1 1 1 40 PHE HB2 C 40 . HB1 1 2
123 1 2 1 1 41 PRO HD3 C 41 . HD2 1 2
124 1 1 1 1 41 PRO HB2 C 41 . HB1 1 2
124 1 2 1 1 41 PRO HD2 C 41 . HD1 1 2
125 1 1 1 1 40 PHE HA C 40 . HA 1 2
125 1 2 1 1 41 PRO HD2 C 41 . HD1 1 2
126 1 1 1 1 40 PHE HA C 40 . HA 1 2
126 1 2 1 1 41 PRO HD3 C 41 . HD2 1 2
127 1 1 1 1 41 PRO HB3 C 41 . HB2 1 2
127 1 2 1 1 42 ALA HA C 42 . HA 1 2
128 1 1 1 1 42 ALA HA C 42 . HA 1 2
128 1 2 1 1 42 ALA MB C 42 . HB1 1 2
129 1 1 1 1 44 THR MG C 44 . HG21 1 2
129 1 2 1 1 45 SER HB2 C 45 . HB1 1 2
130 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
130 1 2 1 1 44 THR MG C 44 . HG21 1 2
131 1 1 1 1 40 PHE QD C 40 . HD1 1 2
131 1 2 1 1 44 THR MG C 44 . HG21 1 2
132 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
132 1 2 1 1 46 ARG HA C 46 . HA 1 2
133 1 1 1 1 44 THR MG C 44 . HG21 1 2
133 1 2 1 1 46 ARG HA C 46 . HA 1 2
134 1 1 1 1 46 ARG HA C 46 . HA 1 2
134 1 2 1 1 46 ARG HB3 C 46 . HB1 1 2
135 1 1 1 1 46 ARG HB3 C 46 . HB1 1 2
135 1 2 1 1 47 PRO QD C 47 . HD1 1 2
136 1 1 1 1 46 ARG HB2 C 46 . HB2 1 2
136 1 2 1 1 47 PRO QD C 47 . HD1 1 2
137 1 1 1 1 46 ARG HA C 46 . HA 1 2
137 1 2 1 1 47 PRO QD C 47 . HD1 1 2
138 1 1 1 1 47 PRO HA C 47 . HA 1 2
138 1 2 1 1 47 PRO QD C 47 . HD1 1 2
139 1 1 1 1 47 PRO QD C 47 . HD1 1 2
139 1 2 1 1 51 LEU QD C 51 . HD21 1 2
140 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
140 1 2 1 1 47 PRO QD C 47 . HD1 1 2
141 1 1 1 1 36 TRP HZ3 C 36 . HZ3 1 2
141 1 2 1 1 47 PRO QD C 47 . HD2 1 2
142 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
142 1 2 1 1 47 PRO QD C 47 . HD1 1 2
143 1 1 1 1 49 THR HA C 49 . HA 1 2
143 1 2 1 1 49 THR MG C 49 . HG21 1 2
144 1 1 1 1 49 THR HB C 49 . HB 1 2
144 1 2 1 1 49 THR MG C 49 . HG21 1 2
145 1 1 1 1 51 LEU HA C 51 . HA 1 2
145 1 2 1 1 51 LEU HB3 C 51 . HB2 1 2
146 1 1 1 1 51 LEU HA C 51 . HA 1 2
146 1 2 1 1 51 LEU HB2 C 51 . HB1 1 2
147 1 1 1 1 51 LEU HA C 51 . HA 1 2
147 1 2 1 1 51 LEU QD C 51 . HD11 1 2
148 1 1 1 1 51 LEU HB2 C 51 . HB1 1 2
148 1 2 1 1 51 LEU QD C 51 . HD21 1 2
149 1 1 1 1 52 ARG HA C 52 . HA 1 2
149 1 2 1 1 52 ARG QG C 52 . HG2 1 2
150 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
150 1 2 1 1 53 CYS HA C 53 . HA 1 2
151 1 1 1 1 53 CYS HA C 53 . HA 1 2
151 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
152 1 1 1 1 53 CYS HA C 53 . HA 1 2
152 1 2 1 1 53 CYS HB2 C 53 . HB1 1 2
153 1 1 1 1 39 HIS HE1 C 39 . HE1 1 2
153 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
154 1 1 1 1 40 PHE QE C 40 . HE1 1 2
154 1 2 1 1 54 ARG HA C 54 . HA 1 2
155 1 1 1 1 40 PHE HZ C 40 . HZ 1 2
155 1 2 1 1 54 ARG HA C 54 . HA 1 2
156 1 1 1 1 40 PHE QD C 40 . HD1 1 2
156 1 2 1 1 54 ARG HA C 54 . HA 1 2
157 1 1 1 1 54 ARG HA C 54 . HA 1 2
157 1 2 1 1 54 ARG HD2 C 54 . HD1 1 2
158 1 1 1 1 54 ARG HA C 54 . HA 1 2
158 1 2 1 1 54 ARG HD3 C 54 . HD2 1 2
159 1 1 1 1 54 ARG QB C 54 . HB1 1 2
159 1 2 1 1 54 ARG HD3 C 54 . HD2 1 2
160 1 1 1 1 54 ARG QB C 54 . HB1 1 2
160 1 2 1 1 54 ARG HD2 C 54 . HD1 1 2
161 1 1 1 1 40 PHE QE C 40 . HE1 1 2
161 1 2 1 1 54 ARG QB C 54 . HB1 1 2
162 1 1 1 1 54 ARG HD3 C 54 . HD2 1 2
162 1 2 1 1 54 ARG HG3 C 54 . HG2 1 2
163 1 1 1 1 54 ARG HD2 C 54 . HD1 1 2
163 1 2 1 1 54 ARG HG3 C 54 . HG2 1 2
164 1 1 1 1 52 ARG QG C 52 . HG1 1 2
164 1 2 1 1 56 CYS QB C 56 . HB1 1 2
165 1 1 1 1 52 ARG HD2 C 52 . HD1 1 2
165 1 2 1 1 57 SER QB C 57 . HB1 1 2
166 1 1 1 1 59 ASP HA C 59 . HA 1 2
166 1 2 1 1 59 ASP HB2 C 59 . HB1 1 2
167 1 1 1 1 59 ASP HA C 59 . HA 1 2
167 1 2 1 1 59 ASP HB3 C 59 . HB2 1 2
168 1 1 1 1 60 VAL HA C 60 . HA 1 2
168 1 2 1 1 60 VAL HB C 60 . HB 1 2
169 1 1 1 1 60 VAL HB C 60 . HB 1 2
169 1 2 1 1 60 VAL MG2 C 60 . HG21 1 2
170 1 1 1 1 60 VAL HA C 60 . HA 1 2
170 1 2 1 1 60 VAL MG2 C 60 . HG21 1 2
171 1 1 1 1 61 THR HA C 61 . HA 1 2
171 1 2 1 1 62 PRO HD3 C 62 . HD2 1 2
172 1 1 1 1 61 THR HA C 61 . HA 1 2
172 1 2 1 1 62 PRO HB3 C 62 . HB2 1 2
173 1 1 1 1 61 THR HA C 61 . HA 1 2
173 1 2 1 1 61 THR MG C 61 . HG21 1 2
174 1 1 1 1 61 THR HB C 61 . HB 1 2
174 1 2 1 1 61 THR MG C 61 . HG21 1 2
175 1 1 1 1 62 PRO HA C 62 . HA 1 2
175 1 2 1 1 62 PRO HB3 C 62 . HB2 1 2
176 1 1 1 1 61 THR MG C 61 . HG21 1 2
176 1 2 1 1 62 PRO HD3 C 62 . HD2 1 2
177 1 1 1 1 64 PRO HA C 64 . HA 1 2
177 1 2 1 1 64 PRO HB3 C 64 . HB2 1 2
178 1 1 1 1 65 VAL HA C 65 . HA 1 2
178 1 2 1 1 65 VAL HB C 65 . HB 1 2
179 1 1 1 1 65 VAL HA C 65 . HA 1 2
179 1 2 1 1 65 VAL MG2 C 65 . HG21 1 2
180 1 1 1 1 65 VAL HB C 65 . HB 1 2
180 1 2 1 1 65 VAL MG1 C 65 . HG11 1 2
181 1 1 1 1 51 LEU HB3 C 51 . HB2 1 2
181 1 2 1 1 51 LEU QD C 51 . HD11 1 2
182 1 1 1 1 36 TRP HZ3 C 36 . HZ3 1 2
182 1 2 1 1 51 LEU QD C 51 . HD21 1 2
183 1 1 1 1 33 ALA HA C 33 . HA 1 2
183 1 2 1 1 33 ALA MB C 33 . HB1 1 2
184 1 1 1 1 40 PHE HZ C 40 . HZ 1 2
184 1 2 1 1 54 ARG QB C 54 . HB2 1 2
185 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
185 1 2 1 1 35 HIS HE1 C 35 . HE1 1 2
186 1 1 1 1 9 LEU HA C 9 . HA 1 2
186 1 2 1 1 9 LEU HG C 9 . HG 1 2
187 1 1 1 1 40 PHE QD C 40 . HD1 1 2
187 1 2 1 1 41 PRO HD3 C 41 . HD2 1 2
188 1 1 1 1 13 ALA HA C 13 . HA 1 2
188 1 2 1 1 13 ALA MB C 13 . HB1 1 2
189 1 1 1 1 16 GLY HA2 C 16 . HA1 1 2
189 1 2 1 1 17 VAL MG2 C 17 . HG21 1 2
190 1 1 1 1 17 VAL HB C 17 . HB 1 2
190 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
191 1 1 1 1 24 VAL HB C 24 . HB 1 2
191 1 2 1 1 33 ALA MB C 33 . HB1 1 2
192 1 1 1 1 32 ALA HA C 32 . HA 1 2
192 1 2 1 1 32 ALA MB C 32 . HB1 1 2
193 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
193 1 2 1 1 32 ALA MB C 32 . HB1 1 2
194 1 1 1 1 40 PHE QD C 40 . HD1 1 2
194 1 2 1 1 41 PRO HD2 C 41 . HD1 1 2
195 1 1 1 1 54 ARG HD3 C 54 . HD2 1 2
195 1 2 1 1 54 ARG HG2 C 54 . HG1 1 2
196 1 1 1 1 54 ARG HD2 C 54 . HD1 1 2
196 1 2 1 1 54 ARG HG2 C 54 . HG1 1 2
197 1 1 1 1 52 ARG HA C 52 . HA 1 2
197 1 2 1 1 57 SER HA C 57 . HA 1 2
198 1 1 1 1 52 ARG HA C 52 . HA 1 2
198 1 2 1 1 56 CYS QB C 56 . HB2 1 2
199 1 1 1 1 25 LEU HA C 25 . HA 1 2
199 1 2 1 1 25 LEU HB3 C 25 . HB2 1 2
200 1 1 1 1 17 VAL HB C 17 . HB 1 2
200 1 2 1 1 17 VAL MG1 C 17 . HG11 1 2
201 1 1 1 1 17 VAL HA C 17 . HA 1 2
201 1 2 1 1 17 VAL MG1 C 17 . HG11 1 2
202 1 1 1 1 17 VAL MG2 C 17 . HG21 1 2
202 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
203 1 1 1 1 24 VAL QG C 24 . HG21 1 2
203 1 2 1 1 25 LEU H C 25 . HN 1 2
204 1 1 1 1 28 THR MG C 28 . HG21 1 2
204 1 2 1 1 51 LEU H C 51 . HN 1 2
205 1 1 1 1 28 THR H C 28 . HN 1 2
205 1 2 1 1 28 THR MG C 28 . HG21 1 2
206 1 1 1 1 51 LEU QD C 51 . HD11 1 2
206 1 2 1 1 52 ARG H C 52 . HN 1 2
207 1 1 1 1 36 TRP HB3 C 36 . HB2 1 2
207 1 2 1 1 37 ARG H C 37 . HN 1 2
208 1 1 1 1 27 CYS H C 27 . HN 1 2
208 1 2 1 1 27 CYS HB3 C 27 . HB2 1 2
209 1 1 1 1 27 CYS H C 27 . HN 1 2
209 1 2 1 1 27 CYS HB2 C 27 . HB1 1 2
210 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
210 1 2 1 1 28 THR H C 28 . HN 1 2
211 1 1 1 1 15 CYS HB2 C 15 . HB2 1 2
211 1 2 1 1 16 GLY H C 16 . HN 1 2
212 1 1 1 1 25 LEU H C 25 . HN 1 2
212 1 2 1 1 25 LEU HB3 C 25 . HB2 1 2
213 1 1 1 1 51 LEU H C 51 . HN 1 2
213 1 2 1 1 51 LEU HB2 C 51 . HB1 1 2
214 1 1 1 1 33 ALA HA C 33 . HA 1 2
214 1 2 1 1 34 PHE H C 34 . HN 1 2
215 1 1 1 1 13 ALA H C 13 . HN 1 2
215 1 2 1 1 13 ALA HA C 13 . HA 1 2
216 1 1 1 1 26 ARG HA C 26 . HA 1 2
216 1 2 1 1 27 CYS H C 27 . HN 1 2
217 1 1 1 1 32 ALA H C 32 . HN 1 2
217 1 2 1 1 32 ALA HA C 32 . HA 1 2
218 1 1 1 1 32 ALA HA C 32 . HA 1 2
218 1 2 1 1 33 ALA H C 33 . HN 1 2
219 1 1 1 1 20 ASP HA C 20 . HA 1 2
219 1 2 1 1 21 GLY H C 21 . HN 1 2
220 1 1 1 1 52 ARG HA C 52 . HA 1 2
220 1 2 1 1 53 CYS H C 53 . HN 1 2
221 1 1 1 1 31 ALA H C 31 . HN 1 2
221 1 2 1 1 31 ALA HA C 31 . HA 1 2
222 1 1 1 1 24 VAL HA C 24 . HA 1 2
222 1 2 1 1 25 LEU H C 25 . HN 1 2
223 1 1 1 1 65 VAL HA C 65 . HA 1 2
223 1 2 1 1 66 GLU H C 66 . HN 1 2
224 1 1 1 1 33 ALA H C 33 . HN 1 2
224 1 2 1 1 33 ALA MB C 33 . HB1 1 2
225 1 1 1 1 32 ALA MB C 32 . HB1 1 2
225 1 2 1 1 33 ALA H C 33 . HN 1 2
226 1 1 1 1 54 ARG H C 54 . HN 1 2
226 1 2 1 1 54 ARG HA C 54 . HA 1 2
227 1 1 1 1 54 ARG HA C 54 . HA 1 2
227 1 2 1 1 55 SER H C 55 . HN 1 2
228 1 1 1 1 55 SER H C 55 . HN 1 2
228 1 2 1 1 55 SER HA C 55 . HA 1 2
229 1 1 1 1 57 SER H C 57 . HN 1 2
229 1 2 1 1 57 SER HA C 57 . HA 1 2
230 1 1 1 1 56 CYS H C 56 . HN 1 2
230 1 2 1 1 56 CYS HA C 56 . HA 1 2
231 1 1 1 1 28 THR H C 28 . HN 1 2
231 1 2 1 1 28 THR HA C 28 . HA 1 2
232 1 1 1 1 28 THR HA C 28 . HA 1 2
232 1 2 1 1 29 HIS H C 29 . HN 1 2
233 1 1 1 1 28 THR H C 28 . HN 1 2
233 1 2 1 1 28 THR HB C 28 . HB 1 2
234 1 1 1 1 55 SER H C 55 . HN 1 2
234 1 2 1 1 55 SER HB2 C 55 . HB1 1 2
235 1 1 1 1 39 HIS QB C 39 . HB2 1 2
235 1 2 1 1 40 PHE HA C 40 . HA 1 2
236 1 1 1 1 40 PHE QE C 40 . HE1 1 2
236 1 2 1 1 41 PRO HD2 C 41 . HD1 1 2
237 1 1 1 1 34 PHE QE C 34 . HE1 1 2
237 1 2 1 1 40 PHE QD C 40 . HD1 1 2
238 1 1 1 1 36 TRP HE3 C 36 . HE3 1 2
238 1 2 1 1 40 PHE QE C 40 . HE1 1 2
239 1 1 1 1 35 HIS HA C 35 . HA 1 2
239 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
240 1 1 1 1 34 PHE QD C 34 . HD1 1 2
240 1 2 1 1 40 PHE QD C 40 . HD1 1 2
241 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
241 1 2 1 1 40 PHE QD C 40 . HD1 1 2
242 1 1 1 1 36 TRP HE3 C 36 . HE3 1 2
242 1 2 1 1 40 PHE QD C 40 . HD1 1 2
243 1 1 1 1 40 PHE HB3 C 40 . HB2 1 2
243 1 2 1 1 40 PHE QE C 40 . HE1 1 2
244 1 1 1 1 40 PHE HB2 C 40 . HB1 1 2
244 1 2 1 1 40 PHE QE C 40 . HE1 1 2
245 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
245 1 2 1 1 46 ARG HA C 46 . HA 1 2
246 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
246 1 2 1 1 37 ARG HG2 C 37 . HG2 1 2
247 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
247 1 2 1 1 37 ARG HG3 C 37 . HG1 1 2
248 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
248 1 2 1 1 37 ARG HB2 C 37 . HB1 1 2
249 1 1 1 1 36 TRP HB3 C 36 . HB2 1 2
249 1 2 1 1 36 TRP HD1 C 36 . HD1 1 2
250 1 1 1 1 34 PHE QD C 34 . HD1 1 2
250 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
251 1 1 1 1 32 ALA MB C 32 . HB1 1 2
251 1 2 1 1 34 PHE QD C 34 . HD1 1 2
252 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
252 1 2 1 1 34 PHE QE C 34 . HE1 1 2
253 1 1 1 1 34 PHE QE C 34 . HE1 1 2
253 1 2 1 1 39 HIS QB C 39 . HB1 1 2
254 1 1 1 1 34 PHE QE C 34 . HE1 1 2
254 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
255 1 1 1 1 32 ALA MB C 32 . HB1 1 2
255 1 2 1 1 34 PHE QE C 34 . HE1 1 2
256 1 1 1 1 34 PHE QE C 34 . HE1 1 2
256 1 2 1 1 36 TRP HE3 C 36 . HE3 1 2
257 1 1 1 1 34 PHE QE C 34 . HE1 1 2
257 1 2 1 1 40 PHE QE C 40 . HE1 1 2
258 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
258 1 2 1 1 51 LEU HA C 51 . HA 1 2
259 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
259 1 2 1 1 46 ARG HA C 46 . HA 1 2
260 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
260 1 2 1 1 47 PRO QD C 47 . HD2 1 2
261 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
261 1 2 1 1 44 THR MG C 44 . HG21 1 2
262 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
262 1 2 1 1 51 LEU QD C 51 . HD11 1 2
263 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
263 1 2 1 1 51 LEU QD C 51 . HD11 1 2
264 1 1 1 1 39 HIS QB C 39 . HB2 1 2
264 1 2 1 1 39 HIS HE1 C 39 . HE1 1 2
265 1 1 1 1 32 ALA MB C 32 . HB1 1 2
265 1 2 1 1 39 HIS HE1 C 39 . HE1 1 2
266 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
266 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
267 1 1 1 1 24 VAL HA C 24 . HA 1 2
267 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
268 1 1 1 1 35 HIS HB2 C 35 . HB1 1 2
268 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
269 1 1 1 1 23 ASP QB C 23 . HB2 1 2
269 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
270 1 1 1 1 39 HIS QB C 39 . HB1 1 2
270 1 2 1 1 54 ARG H C 54 . HN 1 2
271 1 1 1 1 54 ARG H C 54 . HN 1 2
271 1 2 1 1 54 ARG QB C 54 . HB1 1 2
272 1 1 1 1 24 VAL QG C 24 . HG21 1 2
272 1 2 1 1 35 HIS HE2 C 35 . HE2 1 2
273 1 1 1 1 24 VAL HA C 24 . HA 1 2
273 1 2 1 1 35 HIS HE2 C 35 . HE2 1 2
274 1 1 1 1 20 ASP QB C 20 . HB2 1 2
274 1 2 1 1 35 HIS HE2 C 35 . HE2 1 2
275 1 1 1 1 28 THR HB C 28 . HB 1 2
275 1 2 1 1 29 HIS H C 29 . HN 1 2
276 1 1 1 1 36 TRP H C 36 . HN 1 2
276 1 2 1 1 36 TRP HD1 C 36 . HD1 1 2
277 1 1 1 1 36 TRP HZ3 C 36 . HZ3 1 2
277 1 2 1 1 52 ARG H C 52 . HN 1 2
278 1 1 1 1 25 LEU H C 25 . HN 1 2
278 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
279 1 1 1 1 22 THR H C 22 . HN 1 2
279 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
280 1 1 1 1 35 HIS HD2 C 35 . HD2 1 2
280 1 2 1 1 36 TRP H C 36 . HN 1 2
281 1 1 1 1 36 TRP H C 36 . HN 1 2
281 1 2 1 1 38 CYS H C 38 . HN 1 2
282 1 1 1 1 34 PHE H C 34 . HN 1 2
282 1 2 1 1 34 PHE QE C 34 . HE1 1 2
283 1 1 1 1 33 ALA HA C 33 . HA 1 2
283 1 2 1 1 34 PHE QD C 34 . HD1 1 2
284 1 1 1 1 40 PHE HB3 C 40 . HB2 1 2
284 1 2 1 1 40 PHE QD C 40 . HD1 1 2
285 1 1 1 1 24 VAL QG C 24 . HG21 1 2
285 1 2 1 1 34 PHE H C 34 . HN 1 2
286 1 1 1 1 22 THR H C 22 . HN 1 2
286 1 2 1 1 24 VAL QG C 24 . HG21 1 2
287 1 1 1 1 15 CYS H C 15 . HN 1 2
287 1 2 1 1 24 VAL QG C 24 . HG21 1 2
288 1 1 1 1 24 VAL QG C 24 . HG21 1 2
288 1 2 1 1 35 HIS HE1 C 35 . HE1 1 2
289 1 1 1 1 24 VAL H C 24 . HN 1 2
289 1 2 1 1 24 VAL QG C 24 . HG21 1 2
290 1 1 1 1 24 VAL QG C 24 . HG11 1 2
290 1 2 1 1 35 HIS HD2 C 35 . HD2 1 2
291 1 1 1 1 24 VAL QG C 24 . HG21 1 2
291 1 2 1 1 34 PHE QD C 34 . HD1 1 2
292 1 1 1 1 53 CYS H C 53 . HN 1 2
292 1 2 1 1 54 ARG H C 54 . HN 1 2
293 1 1 1 1 22 THR HA C 22 . HA 1 2
293 1 2 1 1 23 ASP H C 23 . HN 1 2
294 1 1 1 1 22 THR MG C 22 . HG21 1 2
294 1 2 1 1 23 ASP H C 23 . HN 1 2
295 1 1 1 1 23 ASP H C 23 . HN 1 2
295 1 2 1 1 23 ASP HA C 23 . HA 1 2
296 1 1 1 1 5 GLY H C 5 . HN 1 2
296 1 2 1 1 5 GLY HA2 C 5 . HA1 1 2
297 1 1 1 1 4 GLU HA C 4 . HA 1 2
297 1 2 1 1 5 GLY H C 5 . HN 1 2
298 1 1 1 1 3 MET HA C 3 . HA 1 2
298 1 2 1 1 4 GLU H C 4 . HN 1 2
299 1 1 1 1 7 GLN H C 7 . HN 1 2
299 1 2 1 1 7 GLN HA C 7 . HA 1 2
300 1 1 1 1 6 GLN H C 6 . HN 1 2
300 1 2 1 1 7 GLN H C 7 . HN 1 2
301 1 1 1 1 7 GLN HA C 7 . HA 1 2
301 1 2 1 1 8 ASN H C 8 . HN 1 2
302 1 1 1 1 9 LEU H C 9 . HN 1 2
302 1 2 1 1 9 LEU HA C 9 . HA 1 2
303 1 1 1 1 9 LEU H C 9 . HN 1 2
303 1 2 1 1 9 LEU HB2 C 9 . HB1 1 2
304 1 1 1 1 9 LEU HA C 9 . HA 1 2
304 1 2 1 1 10 ALA H C 10 . HN 1 2
305 1 1 1 1 10 ALA H C 10 . HN 1 2
305 1 2 1 1 10 ALA HA C 10 . HA 1 2
306 1 1 1 1 10 ALA H C 10 . HN 1 2
306 1 2 1 1 10 ALA MB C 10 . HB1 1 2
307 1 1 1 1 11 PRO HA C 11 . HA 1 2
307 1 2 1 1 12 GLY H C 12 . HN 1 2
308 1 1 1 1 11 PRO HB2 C 11 . HB1 1 2
308 1 2 1 1 12 GLY H C 12 . HN 1 2
309 1 1 1 1 10 ALA MB C 10 . HB1 1 2
309 1 2 1 1 12 GLY H C 12 . HN 1 2
310 1 1 1 1 13 ALA H C 13 . HN 1 2
310 1 2 1 1 13 ALA MB C 13 . HB1 1 2
311 1 1 1 1 13 ALA HA C 13 . HA 1 2
311 1 2 1 1 14 ARG H C 14 . HN 1 2
312 1 1 1 1 17 VAL H C 17 . HN 1 2
312 1 2 1 1 17 VAL HB C 17 . HB 1 2
313 1 1 1 1 17 VAL H C 17 . HN 1 2
313 1 2 1 1 17 VAL MG2 C 17 . HG21 1 2
314 1 1 1 1 17 VAL H C 17 . HN 1 2
314 1 2 1 1 18 CYS H C 18 . HN 1 2
315 1 1 1 1 17 VAL H C 17 . HN 1 2
315 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
316 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
316 1 2 1 1 17 VAL H C 17 . HN 1 2
317 1 1 1 1 17 VAL H C 17 . HN 1 2
317 1 2 1 1 18 CYS HB3 C 18 . HB2 1 2
318 1 1 1 1 17 VAL HB C 17 . HB 1 2
318 1 2 1 1 18 CYS H C 18 . HN 1 2
319 1 1 1 1 17 VAL HA C 17 . HA 1 2
319 1 2 1 1 18 CYS H C 18 . HN 1 2
320 1 1 1 1 18 CYS H C 18 . HN 1 2
320 1 2 1 1 18 CYS HB3 C 18 . HB2 1 2
321 1 1 1 1 18 CYS H C 18 . HN 1 2
321 1 2 1 1 18 CYS HB2 C 18 . HB1 1 2
322 1 1 1 1 18 CYS H C 18 . HN 1 2
322 1 2 1 1 19 GLY H C 19 . HN 1 2
323 1 1 1 1 19 GLY H C 19 . HN 1 2
323 1 2 1 1 19 GLY HA2 C 19 . HA1 1 2
324 1 1 1 1 19 GLY H C 19 . HN 1 2
324 1 2 1 1 19 GLY HA3 C 19 . HA2 1 2
325 1 1 1 1 18 CYS HA C 18 . HA 1 2
325 1 2 1 1 19 GLY H C 19 . HN 1 2
326 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
326 1 2 1 1 19 GLY H C 19 . HN 1 2
327 1 1 1 1 19 GLY H C 19 . HN 1 2
327 1 2 1 1 20 ASP H C 20 . HN 1 2
328 1 1 1 1 17 VAL HB C 17 . HB 1 2
328 1 2 1 1 19 GLY H C 19 . HN 1 2
329 1 1 1 1 20 ASP H C 20 . HN 1 2
329 1 2 1 1 20 ASP HA C 20 . HA 1 2
330 1 1 1 1 19 GLY HA2 C 19 . HA1 1 2
330 1 2 1 1 20 ASP H C 20 . HN 1 2
331 1 1 1 1 19 GLY HA3 C 19 . HA2 1 2
331 1 2 1 1 20 ASP H C 20 . HN 1 2
332 1 1 1 1 15 CYS HB3 C 15 . HB1 1 2
332 1 2 1 1 20 ASP H C 20 . HN 1 2
333 1 1 1 1 20 ASP H C 20 . HN 1 2
333 1 2 1 1 20 ASP QB C 20 . HB2 1 2
334 1 1 1 1 15 CYS HB2 C 15 . HB2 1 2
334 1 2 1 1 20 ASP H C 20 . HN 1 2
335 1 1 1 1 20 ASP H C 20 . HN 1 2
335 1 2 1 1 24 VAL QG C 24 . HG21 1 2
336 1 1 1 1 21 GLY H C 21 . HN 1 2
336 1 2 1 1 21 GLY HA2 C 21 . HA2 1 2
337 1 1 1 1 20 ASP QB C 20 . HB1 1 2
337 1 2 1 1 21 GLY H C 21 . HN 1 2
338 1 1 1 1 14 ARG QG C 14 . HG2 1 2
338 1 2 1 1 21 GLY H C 21 . HN 1 2
339 1 1 1 1 21 GLY H C 21 . HN 1 2
339 1 2 1 1 24 VAL QG C 24 . HG21 1 2
340 1 1 1 1 22 THR H C 22 . HN 1 2
340 1 2 1 1 22 THR HA C 22 . HA 1 2
341 1 1 1 1 21 GLY HA3 C 21 . HA1 1 2
341 1 2 1 1 22 THR H C 22 . HN 1 2
342 1 1 1 1 20 ASP QB C 20 . HB1 1 2
342 1 2 1 1 22 THR H C 22 . HN 1 2
343 1 1 1 1 22 THR H C 22 . HN 1 2
343 1 2 1 1 22 THR HB C 22 . HB 1 2
344 1 1 1 1 22 THR H C 22 . HN 1 2
344 1 2 1 1 22 THR MG C 22 . HG21 1 2
345 1 1 1 1 23 ASP H C 23 . HN 1 2
345 1 2 1 1 24 VAL H C 24 . HN 1 2
346 1 1 1 1 23 ASP H C 23 . HN 1 2
346 1 2 1 1 23 ASP QB C 23 . HB1 1 2
347 1 1 1 1 23 ASP HA C 23 . HA 1 2
347 1 2 1 1 24 VAL H C 24 . HN 1 2
348 1 1 1 1 24 VAL H C 24 . HN 1 2
348 1 2 1 1 24 VAL HB C 24 . HB 1 2
349 1 1 1 1 25 LEU H C 25 . HN 1 2
349 1 2 1 1 34 PHE H C 34 . HN 1 2
350 1 1 1 1 25 LEU H C 25 . HN 1 2
350 1 2 1 1 35 HIS HB3 C 35 . HB2 1 2
351 1 1 1 1 25 LEU H C 25 . HN 1 2
351 1 2 1 1 25 LEU HG C 25 . HG 1 2
352 1 1 1 1 25 LEU H C 25 . HN 1 2
352 1 2 1 1 25 LEU HB2 C 25 . HB1 1 2
353 1 1 1 1 25 LEU HA C 25 . HA 1 2
353 1 2 1 1 26 ARG H C 26 . HN 1 2
354 1 1 1 1 25 LEU HB2 C 25 . HB1 1 2
354 1 2 1 1 26 ARG H C 26 . HN 1 2
355 1 1 1 1 27 CYS H C 27 . HN 1 2
355 1 2 1 1 32 ALA MB C 32 . HB1 1 2
356 1 1 1 1 27 CYS H C 27 . HN 1 2
356 1 2 1 1 34 PHE QE C 34 . HE1 1 2
357 1 1 1 1 27 CYS HA C 27 . HA 1 2
357 1 2 1 1 28 THR H C 28 . HN 1 2
358 1 1 1 1 28 THR H C 28 . HN 1 2
358 1 2 1 1 52 ARG HA C 52 . HA 1 2
359 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
359 1 2 1 1 28 THR H C 28 . HN 1 2
360 1 1 1 1 28 THR H C 28 . HN 1 2
360 1 2 1 1 29 HIS H C 29 . HN 1 2
361 1 1 1 1 28 THR H C 28 . HN 1 2
361 1 2 1 1 51 LEU QD C 51 . HD21 1 2
362 1 1 1 1 29 HIS H C 29 . HN 1 2
362 1 2 1 1 29 HIS QB C 29 . HB2 1 2
363 1 1 1 1 29 HIS H C 29 . HN 1 2
363 1 2 1 1 52 ARG HA C 52 . HA 1 2
364 1 1 1 1 29 HIS H C 29 . HN 1 2
364 1 2 1 1 29 HIS HD2 C 29 . HD2 1 2
365 1 1 1 1 29 HIS QB C 29 . HB1 1 2
365 1 2 1 1 30 CYS H C 30 . HN 1 2
366 1 1 1 1 30 CYS H C 30 . HN 1 2
366 1 2 1 1 30 CYS HB2 C 30 . HB1 1 2
367 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
367 1 2 1 1 30 CYS H C 30 . HN 1 2
368 1 1 1 1 28 THR MG C 28 . HG21 1 2
368 1 2 1 1 30 CYS H C 30 . HN 1 2
369 1 1 1 1 30 CYS H C 30 . HN 1 2
369 1 2 1 1 31 ALA H C 31 . HN 1 2
370 1 1 1 1 29 HIS H C 29 . HN 1 2
370 1 2 1 1 30 CYS H C 30 . HN 1 2
371 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
371 1 2 1 1 31 ALA H C 31 . HN 1 2
372 1 1 1 1 31 ALA H C 31 . HN 1 2
372 1 2 1 1 31 ALA MB C 31 . HB1 1 2
373 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
373 1 2 1 1 31 ALA H C 31 . HN 1 2
374 1 1 1 1 30 CYS HB2 C 30 . HB1 1 2
374 1 2 1 1 31 ALA H C 31 . HN 1 2
375 1 1 1 1 30 CYS HA C 30 . HA 1 2
375 1 2 1 1 31 ALA H C 31 . HN 1 2
376 1 1 1 1 31 ALA H C 31 . HN 1 2
376 1 2 1 1 32 ALA H C 32 . HN 1 2
377 1 1 1 1 31 ALA HA C 31 . HA 1 2
377 1 2 1 1 32 ALA H C 32 . HN 1 2
378 1 1 1 1 27 CYS HB3 C 27 . HB2 1 2
378 1 2 1 1 32 ALA H C 32 . HN 1 2
379 1 1 1 1 27 CYS HB2 C 27 . HB1 1 2
379 1 2 1 1 32 ALA H C 32 . HN 1 2
380 1 1 1 1 32 ALA H C 32 . HN 1 2
380 1 2 1 1 32 ALA MB C 32 . HB1 1 2
381 1 1 1 1 34 PHE H C 34 . HN 1 2
381 1 2 1 1 34 PHE QD C 34 . HD1 1 2
382 1 1 1 1 33 ALA MB C 33 . HB1 1 2
382 1 2 1 1 34 PHE H C 34 . HN 1 2
383 1 1 1 1 34 PHE H C 34 . HN 1 2
383 1 2 1 1 34 PHE HB3 C 34 . HB2 1 2
384 1 1 1 1 34 PHE H C 34 . HN 1 2
384 1 2 1 1 34 PHE HB2 C 34 . HB1 1 2
385 1 1 1 1 24 VAL HA C 24 . HA 1 2
385 1 2 1 1 34 PHE H C 34 . HN 1 2
386 1 1 1 1 34 PHE HB2 C 34 . HB1 1 2
386 1 2 1 1 35 HIS H C 35 . HN 1 2
387 1 1 1 1 25 LEU HB2 C 25 . HB1 1 2
387 1 2 1 1 36 TRP H C 36 . HN 1 2
388 1 1 1 1 25 LEU HG C 25 . HG 1 2
388 1 2 1 1 36 TRP H C 36 . HN 1 2
389 1 1 1 1 36 TRP H C 36 . HN 1 2
389 1 2 1 1 36 TRP HA C 36 . HA 1 2
390 1 1 1 1 35 HIS HA C 35 . HA 1 2
390 1 2 1 1 36 TRP H C 36 . HN 1 2
391 1 1 1 1 36 TRP H C 36 . HN 1 2
391 1 2 1 1 37 ARG H C 37 . HN 1 2
392 1 1 1 1 37 ARG H C 37 . HN 1 2
392 1 2 1 1 37 ARG HA C 37 . HA 1 2
393 1 1 1 1 35 HIS HA C 35 . HA 1 2
393 1 2 1 1 37 ARG H C 37 . HN 1 2
394 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
394 1 2 1 1 37 ARG H C 37 . HN 1 2
395 1 1 1 1 37 ARG H C 37 . HN 1 2
395 1 2 1 1 38 CYS H C 38 . HN 1 2
396 1 1 1 1 37 ARG H C 37 . HN 1 2
396 1 2 1 1 39 HIS H C 39 . HN 1 2
397 1 1 1 1 35 HIS HB3 C 35 . HB2 1 2
397 1 2 1 1 38 CYS H C 38 . HN 1 2
398 1 1 1 1 38 CYS H C 38 . HN 1 2
398 1 2 1 1 39 HIS QB C 39 . HB2 1 2
399 1 1 1 1 35 HIS H C 35 . HN 1 2
399 1 2 1 1 38 CYS H C 38 . HN 1 2
400 1 1 1 1 38 CYS H C 38 . HN 1 2
400 1 2 1 1 40 PHE H C 40 . HN 1 2
401 1 1 1 1 39 HIS H C 39 . HN 1 2
401 1 2 1 1 39 HIS QB C 39 . HB2 1 2
402 1 1 1 1 38 CYS HB2 C 38 . HB1 1 2
402 1 2 1 1 39 HIS H C 39 . HN 1 2
403 1 1 1 1 38 CYS H C 38 . HN 1 2
403 1 2 1 1 39 HIS H C 39 . HN 1 2
404 1 1 1 1 39 HIS H C 39 . HN 1 2
404 1 2 1 1 39 HIS HD2 C 39 . HD2 1 2
405 1 1 1 1 37 ARG HA C 37 . HA 1 2
405 1 2 1 1 40 PHE H C 40 . HN 1 2
406 1 1 1 1 39 HIS H C 39 . HN 1 2
406 1 2 1 1 40 PHE H C 40 . HN 1 2
407 1 1 1 1 40 PHE H C 40 . HN 1 2
407 1 2 1 1 40 PHE QE C 40 . HE1 1 2
408 1 1 1 1 40 PHE H C 40 . HN 1 2
408 1 2 1 1 40 PHE QD C 40 . HD1 1 2
409 1 1 1 1 40 PHE H C 40 . HN 1 2
409 1 2 1 1 40 PHE HB2 C 40 . HB1 1 2
410 1 1 1 1 40 PHE H C 40 . HN 1 2
410 1 2 1 1 40 PHE HB3 C 40 . HB2 1 2
411 1 1 1 1 25 LEU H C 25 . HN 1 2
411 1 2 1 1 33 ALA HA C 33 . HA 1 2
412 1 1 1 1 41 PRO HA C 41 . HA 1 2
412 1 2 1 1 42 ALA H C 42 . HN 1 2
413 1 1 1 1 42 ALA H C 42 . HN 1 2
413 1 2 1 1 42 ALA MB C 42 . HB1 1 2
414 1 1 1 1 41 PRO HB2 C 41 . HB1 1 2
414 1 2 1 1 42 ALA H C 42 . HN 1 2
415 1 1 1 1 44 THR H C 44 . HN 1 2
415 1 2 1 1 45 SER HA C 45 . HA 1 2
416 1 1 1 1 43 GLY HA2 C 43 . HA1 1 2
416 1 2 1 1 44 THR H C 44 . HN 1 2
417 1 1 1 1 44 THR H C 44 . HN 1 2
417 1 2 1 1 44 THR MG C 44 . HG21 1 2
418 1 1 1 1 42 ALA H C 42 . HN 1 2
418 1 2 1 1 44 THR H C 44 . HN 1 2
419 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
419 1 2 1 1 44 THR H C 44 . HN 1 2
420 1 1 1 1 44 THR HA C 44 . HA 1 2
420 1 2 1 1 45 SER H C 45 . HN 1 2
421 1 1 1 1 44 THR MG C 44 . HG21 1 2
421 1 2 1 1 45 SER H C 45 . HN 1 2
422 1 1 1 1 44 THR H C 44 . HN 1 2
422 1 2 1 1 45 SER H C 45 . HN 1 2
423 1 1 1 1 46 ARG H C 46 . HN 1 2
423 1 2 1 1 46 ARG HA C 46 . HA 1 2
424 1 1 1 1 45 SER HA C 45 . HA 1 2
424 1 2 1 1 46 ARG H C 46 . HN 1 2
425 1 1 1 1 46 ARG H C 46 . HN 1 2
425 1 2 1 1 46 ARG HB2 C 46 . HB2 1 2
426 1 1 1 1 46 ARG H C 46 . HN 1 2
426 1 2 1 1 46 ARG HB3 C 46 . HB1 1 2
427 1 1 1 1 48 GLY H C 48 . HN 1 2
427 1 2 1 1 49 THR H C 49 . HN 1 2
428 1 1 1 1 49 THR HA C 49 . HA 1 2
428 1 2 1 1 50 GLY H C 50 . HN 1 2
429 1 1 1 1 51 LEU H C 51 . HN 1 2
429 1 2 1 1 51 LEU HA C 51 . HA 1 2
430 1 1 1 1 51 LEU H C 51 . HN 1 2
430 1 2 1 1 51 LEU QD C 51 . HD21 1 2
431 1 1 1 1 52 ARG H C 52 . HN 1 2
431 1 2 1 1 52 ARG HA C 52 . HA 1 2
432 1 1 1 1 51 LEU HA C 51 . HA 1 2
432 1 2 1 1 52 ARG H C 52 . HN 1 2
433 1 1 1 1 53 CYS H C 53 . HN 1 2
433 1 2 1 1 53 CYS HA C 53 . HA 1 2
434 1 1 1 1 27 CYS HA C 27 . HA 1 2
434 1 2 1 1 53 CYS H C 53 . HN 1 2
435 1 1 1 1 53 CYS H C 53 . HN 1 2
435 1 2 1 1 53 CYS HB2 C 53 . HB1 1 2
436 1 1 1 1 53 CYS H C 53 . HN 1 2
436 1 2 1 1 53 CYS HB3 C 53 . HB2 1 2
437 1 1 1 1 53 CYS HA C 53 . HA 1 2
437 1 2 1 1 54 ARG H C 54 . HN 1 2
438 1 1 1 1 53 CYS HB2 C 53 . HB1 1 2
438 1 2 1 1 54 ARG H C 54 . HN 1 2
439 1 1 1 1 53 CYS HB3 C 53 . HB2 1 2
439 1 2 1 1 54 ARG H C 54 . HN 1 2
440 1 1 1 1 56 CYS H C 56 . HN 1 2
440 1 2 1 1 56 CYS QB C 56 . HB2 1 2
441 1 1 1 1 52 ARG HA C 52 . HA 1 2
441 1 2 1 1 57 SER H C 57 . HN 1 2
442 1 1 1 1 57 SER HA C 57 . HA 1 2
442 1 2 1 1 58 GLY H C 58 . HN 1 2
443 1 1 1 1 59 ASP H C 59 . HN 1 2
443 1 2 1 1 59 ASP HA C 59 . HA 1 2
444 1 1 1 1 60 VAL H C 60 . HN 1 2
444 1 2 1 1 60 VAL HA C 60 . HA 1 2
445 1 1 1 1 59 ASP HA C 59 . HA 1 2
445 1 2 1 1 60 VAL H C 60 . HN 1 2
446 1 1 1 1 60 VAL H C 60 . HN 1 2
446 1 2 1 1 60 VAL HB C 60 . HB 1 2
447 1 1 1 1 59 ASP HB3 C 59 . HB2 1 2
447 1 2 1 1 60 VAL H C 60 . HN 1 2
448 1 1 1 1 61 THR H C 61 . HN 1 2
448 1 2 1 1 61 THR HA C 61 . HA 1 2
449 1 1 1 1 60 VAL HA C 60 . HA 1 2
449 1 2 1 1 61 THR H C 61 . HN 1 2
450 1 1 1 1 60 VAL HB C 60 . HB 1 2
450 1 2 1 1 61 THR H C 61 . HN 1 2
451 1 1 1 1 62 PRO HA C 62 . HA 1 2
451 1 2 1 1 63 ALA H C 63 . HN 1 2
452 1 1 1 1 62 PRO HB3 C 62 . HB2 1 2
452 1 2 1 1 63 ALA H C 63 . HN 1 2
453 1 1 1 1 63 ALA H C 63 . HN 1 2
453 1 2 1 1 63 ALA MB C 63 . HB1 1 2
454 1 1 1 1 64 PRO HA C 64 . HA 1 2
454 1 2 1 1 65 VAL H C 65 . HN 1 2
455 1 1 1 1 64 PRO HD3 C 64 . HD2 1 2
455 1 2 1 1 65 VAL H C 65 . HN 1 2
456 1 1 1 1 65 VAL H C 65 . HN 1 2
456 1 2 1 1 65 VAL HB C 65 . HB 1 2
457 1 1 1 1 65 VAL H C 65 . HN 1 2
457 1 2 1 1 65 VAL MG2 C 65 . HG21 1 2
458 1 1 1 1 66 GLU H C 66 . HN 1 2
458 1 2 1 1 66 GLU HA C 66 . HA 1 2
459 1 1 1 1 14 ARG HA C 14 . HA 1 2
459 1 2 1 1 15 CYS H C 15 . HN 1 2
460 1 1 1 1 15 CYS H C 15 . HN 1 2
460 1 2 1 1 15 CYS HB3 C 15 . HB1 1 2
461 1 1 1 1 15 CYS H C 15 . HN 1 2
461 1 2 1 1 15 CYS HB2 C 15 . HB2 1 2
462 1 1 1 1 21 GLY H C 21 . HN 1 2
462 1 2 1 1 21 GLY HA3 C 21 . HA1 1 2
463 1 1 1 1 14 ARG HA C 14 . HA 1 2
463 1 2 1 1 21 GLY H C 21 . HN 1 2
464 1 1 1 1 26 ARG H C 26 . HN 1 2
464 1 2 1 1 27 CYS H C 27 . HN 1 2
465 1 1 1 1 28 THR MG C 28 . HG21 1 2
465 1 2 1 1 29 HIS H C 29 . HN 1 2
466 1 1 1 1 39 HIS HE1 C 39 . HE1 1 2
466 1 2 1 1 54 ARG H C 54 . HN 1 2
467 1 1 1 1 54 ARG H C 54 . HN 1 2
467 1 2 1 1 55 SER H C 55 . HN 1 2
468 1 1 1 1 22 THR H C 22 . HN 1 2
468 1 2 1 1 35 HIS HE2 C 35 . HE2 1 2
469 1 1 1 1 39 HIS H C 39 . HN 1 2
469 1 2 1 1 54 ARG H C 54 . HN 1 2
470 1 1 1 1 36 TRP H C 36 . HN 1 2
470 1 2 1 1 39 HIS H C 39 . HN 1 2
471 1 1 1 1 8 ASN H C 8 . HN 1 2
471 1 2 1 1 8 ASN HD22 C 8 . HD22 1 2
472 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
472 1 2 1 1 40 PHE QD C 40 . HD1 1 2
473 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
473 1 2 1 1 45 SER HA C 45 . HA 1 2
474 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
474 1 2 1 1 46 ARG HA C 46 . HA 1 2
475 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
475 1 2 1 1 40 PHE HB3 C 40 . HB2 1 2
476 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
476 1 2 1 1 46 ARG HB2 C 46 . HB2 1 2
477 1 1 1 1 59 ASP HB3 C 59 . HB2 1 2
477 1 2 1 1 61 THR H C 61 . HN 1 2
478 1 1 1 1 46 ARG H C 46 . HN 1 2
478 1 2 1 1 46 ARG HE C 46 . HE 1 2
479 1 1 1 1 49 THR H C 49 . HN 1 2
479 1 2 1 1 49 THR MG C 49 . HG21 1 2
480 1 1 1 1 49 THR H C 49 . HN 1 2
480 1 2 1 1 49 THR HA C 49 . HA 1 2
481 2 1 1 1 41 PRO HD3 C 41 . HD2 1 2
481 2 2 1 1 41 PRO HG3 C 41 . HG2 1 2
481 3 1 1 1 64 PRO HD3 C 64 . HD2 1 2
481 3 2 1 1 64 PRO QG C 64 . HG1 1 2
482 1 1 1 1 34 PHE QE C 34 . HE1 1 2
482 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
482 1 2 1 1 39 HIS HE1 C 39 . HE1 1 2
483 1 1 1 1 39 HIS HE1 C 39 . HE1 1 2
483 1 2 1 1 54 ARG QG C 54 . HG1 1 2
484 1 1 1 1 25 LEU HB2 C 25 . HB1 1 2
484 1 1 1 1 51 LEU QD C 51 . HD11 1 2
484 1 2 1 1 34 PHE QD C 34 . HD1 1 2
485 1 1 1 1 34 PHE QE C 34 . HE1 1 2
485 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
485 1 2 1 1 51 LEU HB3 C 51 . HB2 1 2
485 1 2 1 1 51 LEU HG C 51 . HG 1 2
486 1 1 1 1 62 PRO HD3 C 62 . HD2 1 2
486 1 2 1 1 62 PRO QG C 62 . HG1 1 2
487 1 1 1 1 25 LEU HB3 C 25 . HB2 1 2
487 1 2 1 1 34 PHE QE C 34 . HE1 1 2
487 1 2 1 1 34 PHE HZ C 34 . HZ 1 2
488 2 1 1 1 11 PRO HD2 C 11 . HD1 1 2
488 2 2 1 1 11 PRO QG C 11 . HG1 1 2
488 3 1 1 1 64 PRO HD2 C 64 . HD1 1 2
488 3 2 1 1 64 PRO HG2 C 64 . HG1 1 2
489 2 1 1 1 10 ALA MB C 10 . HB1 1 2
489 2 2 1 1 11 PRO HD3 C 11 . HD2 1 2
489 3 1 1 1 63 ALA MB C 63 . HB1 1 2
489 3 2 1 1 64 PRO HD3 C 64 . HD2 1 2
490 2 1 1 1 10 ALA MB C 10 . HB1 1 2
490 2 2 1 1 11 PRO HD2 C 11 . HD1 1 2
490 3 1 1 1 63 ALA MB C 63 . HB1 1 2
490 3 2 1 1 64 PRO HD2 C 64 . HD1 1 2
491 2 1 1 1 6 GLN HA C 6 . HA 1 2
491 2 2 1 1 6 GLN HB3 C 6 . HB2 1 2
491 3 1 1 1 7 GLN HA C 7 . HA 1 2
491 3 2 1 1 7 GLN HB3 C 7 . HB2 1 2
492 2 1 1 1 6 GLN HA C 6 . HA 1 2
492 2 2 1 1 6 GLN HB2 C 6 . HB1 1 2
492 3 1 1 1 7 GLN HA C 7 . HA 1 2
492 3 2 1 1 7 GLN QB C 7 . HB1 1 2
493 1 1 1 1 6 GLN HA C 6 . HA 1 2
493 1 2 1 1 6 GLN QG C 6 . HG1 1 2
494 1 1 1 1 8 ASN HA C 8 . HA 1 2
494 1 2 1 1 8 ASN QB C 8 . HB1 1 2
495 1 1 1 1 40 PHE HZ C 40 . HZ 1 2
495 1 2 1 1 44 THR MG C 44 . HG21 1 2
495 1 2 1 1 54 ARG QB C 54 . HB2 1 2
496 1 1 1 1 40 PHE QD C 40 . HD1 1 2
496 1 2 1 1 41 PRO QD C 41 . HD1 1 2
497 1 1 1 1 36 TRP HH2 C 36 . HH2 1 2
497 1 2 1 1 47 PRO QG C 47 . HG1 1 2
498 1 1 1 1 9 LEU HB3 C 9 . HB2 1 2
498 1 1 1 1 9 LEU HG C 9 . HG 1 2
498 1 2 1 1 9 LEU MD1 C 9 . HD11 1 2
499 2 1 1 1 10 ALA HA C 10 . HA 1 2
499 2 2 1 1 11 PRO HD2 C 11 . HD1 1 2
499 3 1 1 1 63 ALA HA C 63 . HA 1 2
499 3 2 1 1 64 PRO HD2 C 64 . HD1 1 2
500 1 1 1 1 10 ALA HA C 10 . HA 1 2
500 1 2 1 1 11 PRO QG C 11 . HG1 1 2
501 1 1 1 1 11 PRO HA C 11 . HA 1 2
501 1 2 1 1 11 PRO HB3 C 11 . HB2 1 2
501 1 2 1 1 11 PRO HG2 C 11 . HG1 1 2
502 1 1 1 1 14 ARG HA C 14 . HA 1 2
502 1 2 1 1 14 ARG QD C 14 . HD1 1 2
503 1 1 1 1 14 ARG HA C 14 . HA 1 2
503 1 2 1 1 14 ARG QB C 14 . HB1 1 2
503 1 2 1 1 14 ARG QG C 14 . HG2 1 2
504 1 1 1 1 14 ARG HB2 C 14 . HB1 1 2
504 1 2 1 1 14 ARG QD C 14 . HD1 1 2
505 1 1 1 1 14 ARG HB3 C 14 . HB2 1 2
505 1 2 1 1 14 ARG QD C 14 . HD1 1 2
506 1 1 1 1 26 ARG QD C 26 . HD1 1 2
506 1 2 1 1 33 ALA MB C 33 . HB1 1 2
507 1 1 1 1 24 VAL QG C 24 . HG11 1 2
507 1 2 1 1 26 ARG QD C 26 . HD1 1 2
508 1 1 1 1 17 VAL HA C 17 . HA 1 2
508 1 2 1 1 17 VAL QG C 17 . HG11 1 2
509 1 1 1 1 17 VAL HB C 17 . HB 1 2
509 1 2 1 1 17 VAL QG C 17 . HG11 1 2
510 1 1 1 1 14 ARG HB2 C 14 . HB1 1 2
510 1 1 1 1 14 ARG QG C 14 . HG2 1 2
510 1 2 1 1 21 GLY HA2 C 21 . HA2 1 2
511 1 1 1 1 25 LEU QD C 25 . HD11 1 2
511 1 2 1 1 25 LEU HG C 25 . HG 1 2
512 1 1 1 1 25 LEU HA C 25 . HA 1 2
512 1 2 1 1 25 LEU QD C 25 . HD11 1 2
513 1 1 1 1 26 ARG HA C 26 . HA 1 2
513 1 2 1 1 26 ARG QD C 26 . HD1 1 2
514 1 1 1 1 26 ARG HA C 26 . HA 1 2
514 1 2 1 1 26 ARG QB C 26 . HB1 1 2
515 1 1 1 1 26 ARG HB2 C 26 . HB1 1 2
515 1 2 1 1 26 ARG QD C 26 . HD1 1 2
516 1 1 1 1 26 ARG HB3 C 26 . HB2 1 2
516 1 2 1 1 26 ARG QD C 26 . HD1 1 2
517 1 1 1 1 26 ARG QD C 26 . HD1 1 2
517 1 2 1 1 26 ARG HG3 C 26 . HG2 1 2
518 1 1 1 1 26 ARG QB C 26 . HB1 1 2
518 1 2 1 1 27 CYS HA C 27 . HA 1 2
519 1 1 1 1 26 ARG QD C 26 . HD1 1 2
519 1 2 1 1 33 ALA HA C 33 . HA 1 2
520 1 1 1 1 36 TRP HA C 36 . HA 1 2
520 1 2 1 1 36 TRP QB C 36 . HB1 1 2
521 1 1 1 1 37 ARG HA C 37 . HA 1 2
521 1 2 1 1 37 ARG QB C 37 . HB1 1 2
521 1 2 1 1 37 ARG HG2 C 37 . HG2 1 2
522 1 1 1 1 37 ARG HB2 C 37 . HB1 1 2
522 1 2 1 1 37 ARG QD C 37 . HD1 1 2
523 1 1 1 1 37 ARG HA C 37 . HA 1 2
523 1 2 1 1 37 ARG QD C 37 . HD1 1 2
524 2 1 1 1 37 ARG HB2 C 37 . HB1 1 2
524 2 1 1 1 37 ARG QG C 37 . HG1 1 2
524 2 2 1 1 37 ARG HD2 C 37 . HD1 1 2
524 3 1 1 1 37 ARG HD3 C 37 . HD2 1 2
524 3 2 1 1 37 ARG QG C 37 . HG1 1 2
525 1 1 1 1 37 ARG QD C 37 . HD1 1 2
525 1 2 1 1 37 ARG HG2 C 37 . HG2 1 2
526 1 1 1 1 37 ARG QD C 37 . HD1 1 2
526 1 2 1 1 37 ARG HG3 C 37 . HG1 1 2
527 2 1 1 1 38 CYS HA C 38 . HA 1 2
527 2 2 1 1 38 CYS HB3 C 38 . HB2 1 2
527 3 1 1 1 56 CYS HA C 56 . HA 1 2
527 3 2 1 1 56 CYS QB C 56 . HB2 1 2
528 2 1 1 1 35 HIS HB3 C 35 . HB2 1 2
528 2 2 1 1 38 CYS HB3 C 38 . HB2 1 2
528 3 1 1 1 55 SER QB C 55 . HB1 1 2
528 3 2 1 1 56 CYS QB C 56 . HB2 1 2
529 1 1 1 1 17 VAL QG C 17 . HG11 1 2
529 1 2 1 1 38 CYS HB3 C 38 . HB2 1 2
530 1 1 1 1 17 VAL QG C 17 . HG11 1 2
530 1 2 1 1 38 CYS HB2 C 38 . HB1 1 2
531 1 1 1 1 17 VAL QG C 17 . HG11 1 2
531 1 2 1 1 39 HIS HA C 39 . HA 1 2
532 1 1 1 1 41 PRO HB2 C 41 . HB1 1 2
532 1 2 1 1 41 PRO QD C 41 . HD1 1 2
533 1 1 1 1 41 PRO HB3 C 41 . HB2 1 2
533 1 2 1 1 41 PRO QD C 41 . HD1 1 2
534 1 1 1 1 41 PRO HD2 C 41 . HD1 1 2
534 1 2 1 1 41 PRO QG C 41 . HG1 1 2
535 1 1 1 1 40 PHE HA C 40 . HA 1 2
535 1 2 1 1 41 PRO QG C 41 . HG1 1 2
536 2 1 1 1 41 PRO HA C 41 . HA 1 2
536 2 2 1 1 41 PRO QG C 41 . HG1 1 2
536 3 1 1 1 64 PRO HA C 64 . HA 1 2
536 3 2 1 1 64 PRO QG C 64 . HG1 1 2
537 1 1 1 1 44 THR HA C 44 . HA 1 2
537 1 1 1 1 44 THR HB C 44 . HB 1 2
537 1 2 1 1 44 THR MG C 44 . HG21 1 2
538 1 1 1 1 45 SER HA C 45 . HA 1 2
538 1 2 1 1 45 SER QB C 45 . HB1 1 2
539 1 1 1 1 46 ARG HA C 46 . HA 1 2
539 1 2 1 1 47 PRO QG C 47 . HG1 1 2
540 1 1 1 1 46 ARG HB3 C 46 . HB1 1 2
540 1 2 1 1 46 ARG QD C 46 . HD1 1 2
541 1 1 1 1 46 ARG HB2 C 46 . HB2 1 2
541 1 2 1 1 46 ARG QD C 46 . HD1 1 2
542 1 1 1 1 46 ARG HA C 46 . HA 1 2
542 1 2 1 1 46 ARG QG C 46 . HG1 1 2
543 1 1 1 1 47 PRO QD C 47 . HD2 1 2
543 1 2 1 1 47 PRO QG C 47 . HG1 1 2
544 1 1 1 1 46 ARG QG C 46 . HG1 1 2
544 1 2 1 1 47 PRO QD C 47 . HD2 1 2
545 1 1 1 1 47 PRO HA C 47 . HA 1 2
545 1 2 1 1 47 PRO QG C 47 . HG1 1 2
546 1 1 1 1 28 THR MG C 28 . HG21 1 2
546 1 2 1 1 50 GLY QA C 50 . HA1 1 2
547 1 1 1 1 34 PHE QE C 34 . HE1 1 2
547 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
547 1 2 1 1 51 LEU HB3 C 51 . HB2 1 2
548 1 1 1 1 34 PHE QE C 34 . HE1 1 2
548 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
548 1 2 1 1 51 LEU HB2 C 51 . HB1 1 2
549 1 1 1 1 51 LEU QD C 51 . HD11 1 2
549 1 2 1 1 51 LEU HG C 51 . HG 1 2
550 1 1 1 1 27 CYS HA C 27 . HA 1 2
550 1 1 1 1 51 LEU HA C 51 . HA 1 2
550 1 2 1 1 52 ARG HA C 52 . HA 1 2
551 1 1 1 1 52 ARG HA C 52 . HA 1 2
551 1 2 1 1 52 ARG QD C 52 . HD1 1 2
552 1 1 1 1 52 ARG HA C 52 . HA 1 2
552 1 2 1 1 52 ARG QB C 52 . HB1 1 2
553 1 1 1 1 52 ARG QB C 52 . HB1 1 2
553 1 2 1 1 56 CYS QB C 56 . HB1 1 2
554 2 1 1 1 52 ARG QB C 52 . HB1 1 2
554 2 2 1 1 52 ARG HD2 C 52 . HD1 1 2
554 3 1 1 1 52 ARG HB2 C 52 . HB1 1 2
554 3 2 1 1 52 ARG HD3 C 52 . HD2 1 2
554 4 1 1 1 52 ARG HB3 C 52 . HB2 1 2
554 4 2 1 1 56 CYS QB C 56 . HB2 1 2
555 2 1 1 1 52 ARG QB C 52 . HB1 1 2
555 2 2 1 1 57 SER HB2 C 57 . HB1 1 2
555 3 1 1 1 52 ARG HB3 C 52 . HB2 1 2
555 3 2 1 1 57 SER HB3 C 57 . HB2 1 2
556 2 1 1 1 51 LEU HA C 51 . HA 1 2
556 2 1 1 1 57 SER HA C 57 . HA 1 2
556 2 2 1 1 52 ARG HB2 C 52 . HB1 1 2
556 3 1 1 1 52 ARG HB3 C 52 . HB2 1 2
556 3 2 1 1 57 SER HA C 57 . HA 1 2
557 2 1 1 1 52 ARG QB C 52 . HB1 1 2
557 2 1 1 1 52 ARG QG C 52 . HG1 1 2
557 2 2 1 1 52 ARG HD2 C 52 . HD1 1 2
557 3 1 1 1 52 ARG HD3 C 52 . HD2 1 2
557 3 2 1 1 52 ARG QG C 52 . HG1 1 2
558 1 1 1 1 52 ARG QD C 52 . HD1 1 2
558 1 2 1 1 57 SER HA C 57 . HA 1 2
559 1 1 1 1 54 ARG HD2 C 54 . HD1 1 2
559 1 2 1 1 54 ARG QG C 54 . HG1 1 2
560 1 1 1 1 54 ARG HD3 C 54 . HD2 1 2
560 1 2 1 1 54 ARG QG C 54 . HG1 1 2
561 1 1 1 1 55 SER HA C 55 . HA 1 2
561 1 2 1 1 55 SER QB C 55 . HB1 1 2
562 1 1 1 1 54 ARG QG C 54 . HG1 1 2
562 1 2 1 1 55 SER HA C 55 . HA 1 2
563 1 1 1 1 55 SER QB C 55 . HB1 1 2
563 1 2 1 1 56 CYS QB C 56 . HB1 1 2
564 1 1 1 1 52 ARG QD C 52 . HD1 1 2
564 1 1 1 1 56 CYS QB C 56 . HB2 1 2
564 1 2 1 1 57 SER HA C 57 . HA 1 2
565 1 1 1 1 52 ARG QB C 52 . HB1 1 2
565 1 2 1 1 57 SER HA C 57 . HA 1 2
566 1 1 1 1 57 SER HA C 57 . HA 1 2
566 1 2 1 1 57 SER QB C 57 . HB1 1 2
567 1 1 1 1 52 ARG QB C 52 . HB1 1 2
567 1 2 1 1 57 SER QB C 57 . HB1 1 2
568 1 1 1 1 40 PHE QE C 40 . HE1 1 2
568 1 2 1 1 57 SER QB C 57 . HB1 1 2
569 1 1 1 1 40 PHE HZ C 40 . HZ 1 2
569 1 2 1 1 57 SER QB C 57 . HB1 1 2
570 1 1 1 1 59 ASP HA C 59 . HA 1 2
570 1 2 1 1 59 ASP QB C 59 . HB1 1 2
571 1 1 1 1 60 VAL HB C 60 . HB 1 2
571 1 2 1 1 60 VAL QG C 60 . HG11 1 2
572 2 1 1 1 11 PRO HA C 11 . HA 1 2
572 2 2 1 1 11 PRO HB2 C 11 . HB1 1 2
572 3 1 1 1 62 PRO HA C 62 . HA 1 2
572 3 2 1 1 62 PRO HB2 C 62 . HB1 1 2
572 4 1 1 1 64 PRO HA C 64 . HA 1 2
572 4 2 1 1 64 PRO HB3 C 64 . HB2 1 2
573 2 1 1 1 10 ALA HA C 10 . HA 1 2
573 2 2 1 1 10 ALA MB C 10 . HB1 1 2
573 3 1 1 1 63 ALA HA C 63 . HA 1 2
573 3 2 1 1 63 ALA MB C 63 . HB1 1 2
574 2 1 1 1 11 PRO HB2 C 11 . HB1 1 2
574 2 2 1 1 11 PRO HD3 C 11 . HD2 1 2
574 3 1 1 1 62 PRO HB2 C 62 . HB1 1 2
574 3 2 1 1 62 PRO QD C 62 . HD1 1 2
574 4 1 1 1 64 PRO HB3 C 64 . HB2 1 2
574 4 2 1 1 64 PRO QD C 64 . HD1 1 2
575 2 1 1 1 11 PRO HB3 C 11 . HB2 1 2
575 2 2 1 1 11 PRO HD3 C 11 . HD2 1 2
575 3 1 1 1 62 PRO HB3 C 62 . HB2 1 2
575 3 2 1 1 62 PRO HD2 C 62 . HD1 1 2
575 4 1 1 1 64 PRO HB2 C 64 . HB1 1 2
575 4 2 1 1 64 PRO HD3 C 64 . HD2 1 2
576 2 1 1 1 11 PRO HB2 C 11 . HB1 1 2
576 2 2 1 1 11 PRO HD2 C 11 . HD1 1 2
576 3 1 1 1 64 PRO HB3 C 64 . HB2 1 2
576 3 2 1 1 64 PRO HD2 C 64 . HD1 1 2
577 1 1 1 1 65 VAL HA C 65 . HA 1 2
577 1 2 1 1 65 VAL QG C 65 . HG11 1 2
578 1 1 1 1 7 GLN HA C 7 . HA 1 2
578 1 2 1 1 7 GLN QG C 7 . HG1 1 2
579 1 1 1 1 14 ARG QD C 14 . HD1 1 2
579 1 2 1 1 19 GLY HA3 C 19 . HA2 1 2
580 1 1 1 1 50 GLY QA C 50 . HA1 1 2
580 1 2 1 1 52 ARG QG C 52 . HG2 1 2
581 1 1 1 1 48 GLY QA C 48 . HA1 1 2
581 1 2 1 1 49 THR MG C 49 . HG21 1 2
582 1 1 1 1 26 ARG HA C 26 . HA 1 2
582 1 1 1 1 34 PHE HA C 34 . HA 1 2
582 1 2 1 1 33 ALA MB C 33 . HB1 1 2
583 1 1 1 1 17 VAL MG1 C 17 . HG11 1 2
583 1 2 1 1 18 CYS HB2 C 18 . HB1 1 2
583 1 2 1 1 38 CYS HB2 C 38 . HB1 1 2
584 1 1 1 1 27 CYS H C 27 . HN 1 2
584 1 1 1 1 32 ALA H C 32 . HN 1 2
584 1 2 1 1 32 ALA MB C 32 . HB1 1 2
585 1 1 1 1 16 GLY H C 16 . HN 1 2
585 1 2 1 1 16 GLY QA C 16 . HA1 1 2
586 1 1 1 1 55 SER QB C 55 . HB1 1 2
586 1 2 1 1 56 CYS H C 56 . HN 1 2
587 1 1 1 1 28 THR H C 28 . HN 1 2
587 1 1 1 1 53 CYS H C 53 . HN 1 2
587 1 2 1 1 52 ARG QG C 52 . HG2 1 2
588 1 1 1 1 36 TRP HD1 C 36 . HD1 1 2
588 1 2 1 1 37 ARG QD C 37 . HD1 1 2
589 1 1 1 1 27 CYS HA C 27 . HA 1 2
589 1 2 1 1 34 PHE QE C 34 . HE1 1 2
589 1 2 1 1 34 PHE HZ C 34 . HZ 1 2
590 1 1 1 1 34 PHE QE C 34 . HE1 1 2
590 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
590 1 2 1 1 51 LEU QD C 51 . HD21 1 2
591 1 1 1 1 25 LEU HB2 C 25 . HB1 1 2
591 1 2 1 1 34 PHE QE C 34 . HE1 1 2
591 1 2 1 1 34 PHE HZ C 34 . HZ 1 2
592 2 1 1 1 25 LEU QD C 25 . HD11 1 2
592 2 2 1 1 34 PHE QE C 34 . HE1 1 2
592 3 1 1 1 25 LEU MD1 C 25 . HD11 1 2
592 3 2 1 1 34 PHE HZ C 34 . HZ 1 2
593 1 1 1 1 34 PHE QE C 34 . HE1 1 2
593 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
593 1 2 1 1 51 LEU HG C 51 . HG 1 2
594 1 1 1 1 34 PHE QE C 34 . HE1 1 2
594 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
594 1 2 1 1 36 TRP HZ3 C 36 . HZ3 1 2
595 1 1 1 1 36 TRP HZ2 C 36 . HZ2 1 2
595 1 2 1 1 45 SER HA C 45 . HA 1 2
595 1 2 1 1 47 PRO HA C 47 . HA 1 2
596 1 1 1 1 34 PHE QE C 34 . HE1 1 2
596 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
596 1 2 1 1 53 CYS HB2 C 53 . HB1 1 2
597 1 1 1 1 36 TRP QB C 36 . HB1 1 2
597 1 2 1 1 36 TRP HE1 C 36 . HE1 1 2
598 1 1 1 1 34 PHE QE C 34 . HE1 1 2
598 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
598 1 2 1 1 52 ARG HA C 52 . HA 1 2
599 1 1 1 1 4 GLU H C 4 . HN 1 2
599 1 2 1 1 4 GLU QB C 4 . HB1 1 2
600 1 1 1 1 4 GLU QB C 4 . HB1 1 2
600 1 2 1 1 5 GLY H C 5 . HN 1 2
601 1 1 1 1 5 GLY QA C 5 . HA1 1 2
601 1 2 1 1 6 GLN H C 6 . HN 1 2
602 1 1 1 1 6 GLN H C 6 . HN 1 2
602 1 2 1 1 6 GLN QG C 6 . HG1 1 2
603 1 1 1 1 6 GLN H C 6 . HN 1 2
603 1 2 1 1 7 GLN QB C 7 . HB1 1 2
604 1 1 1 1 7 GLN H C 7 . HN 1 2
604 1 2 1 1 7 GLN QG C 7 . HG1 1 2
605 1 1 1 1 7 GLN H C 7 . HN 1 2
605 1 2 1 1 7 GLN QB C 7 . HB1 1 2
606 1 1 1 1 8 ASN H C 8 . HN 1 2
606 1 2 1 1 8 ASN QB C 8 . HB1 1 2
607 1 1 1 1 7 GLN QG C 7 . HG1 1 2
607 1 2 1 1 8 ASN H C 8 . HN 1 2
608 1 1 1 1 7 GLN QB C 7 . HB1 1 2
608 1 2 1 1 8 ASN H C 8 . HN 1 2
609 1 1 1 1 8 ASN QB C 8 . HB1 1 2
609 1 2 1 1 9 LEU H C 9 . HN 1 2
610 1 1 1 1 9 LEU H C 9 . HN 1 2
610 1 2 1 1 9 LEU QD C 9 . HD11 1 2
611 1 1 1 1 10 ALA H C 10 . HN 1 2
611 1 2 1 1 11 PRO QD C 11 . HD1 1 2
612 1 1 1 1 12 GLY H C 12 . HN 1 2
612 1 2 1 1 12 GLY QA C 12 . HA1 1 2
613 1 1 1 1 12 GLY QA C 12 . HA1 1 2
613 1 2 1 1 13 ALA H C 13 . HN 1 2
614 1 1 1 1 14 ARG H C 14 . HN 1 2
614 1 2 1 1 14 ARG QB C 14 . HB1 1 2
615 1 1 1 1 15 CYS HA C 15 . HA 1 2
615 1 1 1 1 16 GLY HA2 C 16 . HA1 1 2
615 1 2 1 1 16 GLY H C 16 . HN 1 2
616 1 1 1 1 16 GLY QA C 16 . HA1 1 2
616 1 1 1 1 17 VAL HA C 17 . HA 1 2
616 1 2 1 1 17 VAL H C 17 . HN 1 2
617 1 1 1 1 17 VAL QG C 17 . HG11 1 2
617 1 2 1 1 18 CYS H C 18 . HN 1 2
618 1 1 1 1 17 VAL QG C 17 . HG11 1 2
618 1 2 1 1 19 GLY H C 19 . HN 1 2
619 1 1 1 1 15 CYS H C 15 . HN 1 2
619 1 1 1 1 35 HIS HE1 C 35 . HE1 1 2
619 1 2 1 1 20 ASP H C 20 . HN 1 2
620 1 1 1 1 25 LEU H C 25 . HN 1 2
620 1 2 1 1 25 LEU QD C 25 . HD11 1 2
621 1 1 1 1 25 LEU QD C 25 . HD11 1 2
621 1 2 1 1 26 ARG H C 26 . HN 1 2
622 1 1 1 1 26 ARG H C 26 . HN 1 2
622 1 2 1 1 26 ARG QB C 26 . HB1 1 2
623 1 1 1 1 28 THR HA C 28 . HA 1 2
623 1 1 1 1 28 THR HB C 28 . HB 1 2
623 1 2 1 1 29 HIS H C 29 . HN 1 2
624 1 1 1 1 26 ARG QD C 26 . HD1 1 2
624 1 2 1 1 34 PHE H C 34 . HN 1 2
625 1 1 1 1 36 TRP H C 36 . HN 1 2
625 1 2 1 1 36 TRP QB C 36 . HB1 1 2
626 1 1 1 1 35 HIS HB2 C 35 . HB1 1 2
626 1 1 1 1 36 TRP HB3 C 36 . HB2 1 2
626 1 2 1 1 37 ARG H C 37 . HN 1 2
627 1 1 1 1 37 ARG QB C 37 . HB1 1 2
627 1 2 1 1 38 CYS H C 38 . HN 1 2
628 1 1 1 1 38 CYS HA C 38 . HA 1 2
628 1 1 1 1 39 HIS HA C 39 . HA 1 2
628 1 2 1 1 39 HIS H C 39 . HN 1 2
629 1 1 1 1 17 VAL QG C 17 . HG11 1 2
629 1 2 1 1 39 HIS H C 39 . HN 1 2
630 1 1 1 1 41 PRO HB3 C 41 . HB2 1 2
630 1 1 1 1 41 PRO HG3 C 41 . HG2 1 2
630 1 2 1 1 42 ALA H C 42 . HN 1 2
631 1 1 1 1 41 PRO QD C 41 . HD1 1 2
631 1 2 1 1 42 ALA H C 42 . HN 1 2
632 1 1 1 1 45 SER H C 45 . HN 1 2
632 1 2 1 1 45 SER QB C 45 . HB1 1 2
633 1 1 1 1 45 SER QB C 45 . HB1 1 2
633 1 2 1 1 46 ARG H C 46 . HN 1 2
634 1 1 1 1 46 ARG H C 46 . HN 1 2
634 1 2 1 1 46 ARG QD C 46 . HD1 1 2
635 1 1 1 1 50 GLY H C 50 . HN 1 2
635 1 2 1 1 50 GLY QA C 50 . HA1 1 2
636 1 1 1 1 50 GLY QA C 50 . HA1 1 2
636 1 2 1 1 51 LEU H C 51 . HN 1 2
637 1 1 1 1 51 LEU H C 51 . HN 1 2
637 1 2 1 1 51 LEU QB C 51 . HB1 1 2
638 1 1 1 1 51 LEU QB C 51 . HB1 1 2
638 1 1 1 1 52 ARG QG C 52 . HG1 1 2
638 1 2 1 1 52 ARG H C 52 . HN 1 2
639 1 1 1 1 52 ARG H C 52 . HN 1 2
639 1 2 1 1 52 ARG QD C 52 . HD1 1 2
640 1 1 1 1 50 GLY QA C 50 . HA1 1 2
640 1 2 1 1 52 ARG H C 52 . HN 1 2
641 1 1 1 1 52 ARG QB C 52 . HB1 1 2
641 1 2 1 1 53 CYS H C 53 . HN 1 2
642 1 1 1 1 34 PHE QE C 34 . HE1 1 2
642 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
642 1 2 1 1 53 CYS H C 53 . HN 1 2
643 1 1 1 1 53 CYS H C 53 . HN 1 2
643 1 2 1 1 56 CYS H C 56 . HN 1 2
643 1 2 1 1 57 SER H C 57 . HN 1 2
644 1 1 1 1 54 ARG H C 54 . HN 1 2
644 1 2 1 1 54 ARG QB C 54 . HB2 1 2
644 1 2 1 1 54 ARG HG3 C 54 . HG2 1 2
645 1 1 1 1 54 ARG QG C 54 . HG1 1 2
645 1 2 1 1 55 SER H C 55 . HN 1 2
646 1 1 1 1 56 CYS QB C 56 . HB1 1 2
646 1 2 1 1 57 SER H C 57 . HN 1 2
647 1 1 1 1 52 ARG QB C 52 . HB1 1 2
647 1 2 1 1 57 SER H C 57 . HN 1 2
648 1 1 1 1 58 GLY H C 58 . HN 1 2
648 1 2 1 1 58 GLY QA C 58 . HA1 1 2
649 1 1 1 1 58 GLY QA C 58 . HA1 1 2
649 1 2 1 1 59 ASP H C 59 . HN 1 2
650 1 1 1 1 59 ASP H C 59 . HN 1 2
650 1 2 1 1 59 ASP QB C 59 . HB1 1 2
651 1 1 1 1 60 VAL H C 60 . HN 1 2
651 1 2 1 1 60 VAL QG C 60 . HG11 1 2
652 1 1 1 1 60 VAL QG C 60 . HG11 1 2
652 1 2 1 1 61 THR H C 61 . HN 1 2
653 1 1 1 1 66 GLU H C 66 . HN 1 2
653 1 2 1 1 66 GLU QB C 66 . HB1 1 2
654 1 1 1 1 3 MET H C 3 . HN 1 2
654 1 2 1 1 4 GLU QB C 4 . HB1 1 2
655 1 1 1 1 14 ARG HB3 C 14 . HB2 1 2
655 1 1 1 1 14 ARG QG C 14 . HG2 1 2
655 1 2 1 1 15 CYS H C 15 . HN 1 2
656 1 1 1 1 53 CYS H C 53 . HN 1 2
656 1 2 1 1 57 SER QB C 57 . HB1 1 2
657 1 1 1 1 37 ARG H C 37 . HN 1 2
657 1 2 1 1 37 ARG QB C 37 . HB1 1 2
657 1 2 1 1 37 ARG HG3 C 37 . HG1 1 2
658 1 1 1 1 18 CYS HB3 C 18 . HB2 1 2
658 1 1 1 1 20 ASP QB C 20 . HB2 1 2
658 1 2 1 1 19 GLY H C 19 . HN 1 2
659 1 1 1 1 57 SER H C 57 . HN 1 2
659 1 2 1 1 57 SER QB C 57 . HB1 1 2
660 1 1 1 1 17 VAL QG C 17 . HG11 1 2
660 1 2 1 1 38 CYS H C 38 . HN 1 2
661 1 1 1 1 34 PHE QE C 34 . HE1 1 2
661 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
661 1 2 1 1 54 ARG H C 54 . HN 1 2
662 1 1 1 1 14 ARG QD C 14 . HD1 1 2
662 1 2 1 1 15 CYS H C 15 . HN 1 2
663 1 1 1 1 34 PHE QE C 34 . HE1 1 2
663 1 1 1 1 34 PHE HZ C 34 . HZ 1 2
663 1 2 1 1 52 ARG H C 52 . HN 1 2
664 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
664 1 2 1 1 47 PRO QD C 47 . HD1 1 2
665 1 1 1 1 36 TRP HE1 C 36 . HE1 1 2
665 1 2 1 1 46 ARG QD C 46 . HD1 1 2
666 1 1 1 1 26 ARG QD C 26 . HD1 1 2
666 1 2 1 1 26 ARG HE C 26 . HE 1 2
667 1 1 1 1 26 ARG HB3 C 26 . HB2 1 2
667 1 1 1 1 26 ARG HG2 C 26 . HG1 1 2
667 1 2 1 1 26 ARG HE C 26 . HE 1 2
668 1 1 1 1 54 ARG HE C 54 . HE 1 2
668 1 2 1 1 54 ARG QG C 54 . HG1 1 2
669 1 1 1 1 37 ARG QD C 37 . HD1 1 2
669 1 2 1 1 37 ARG HE C 37 . HE 1 2
670 1 1 1 1 37 ARG HB3 C 37 . HB2 1 2
670 1 1 1 1 37 ARG HG3 C 37 . HG1 1 2
670 1 2 1 1 37 ARG HE C 37 . HE 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 . . . . . 2.765 1.809 3.721 1 2
2 1 . . . . . 2.89 1.846 3.934 1 2
3 1 . . . . . 3.886 1.998 5.774 1 2
4 1 . . . . . 3.821 1.996 5.646 1 2
5 1 . . . . . 2.538 1.733 3.343 1 2
6 1 . . . . . 2.576 1.746 3.406 1 2
7 1 . . . . . 2.978 1.869 4.087 1 2
8 1 . . . . . 3.152 1.91 4.394 1 2
9 1 . . . . . 3.423 1.958 4.888 1 2
10 1 . . . . . 2.834 1.83 3.838 1 2
11 1 . . . . . 2.611 1.759 3.463 1 2
12 1 . . . . . 3.888 1.999 5.777 1 2
13 1 . . . . . 3.673 1.987 5.359 1 2
14 1 . . . . . 3.405 1.956 4.516 1 2
15 1 . . . . . 3.819 1.996 5.47 1 2
16 1 . . . . . 4.012 2.0 6.024 1 2
17 1 . . . . . 4.091 1.999 6.183 1 2
18 1 . . . . . 3.36 1.949 4.771 1 2
19 1 . . . . . 3.885 1.999 5.771 1 2
20 1 . . . . . 4.26 1.992 6.528 1 2
21 1 . . . . . 2.665 1.777 3.553 1 2
22 1 . . . . . 2.996 1.874 6.0 1 2
23 1 . . . . . 4.022 2.0 6.044 1 2
24 1 . . . . . 2.813 1.824 3.802 1 2
25 1 . . . . . 2.873 1.841 3.905 1 2
26 1 . . . . . 2.737 1.801 3.673 1 2
27 1 . . . . . 2.922 1.855 3.989 1 2
28 1 . . . . . 4.619 1.952 7.286 1 2
29 1 . . . . . 2.777 1.813 3.741 1 2
30 1 . . . . . 3.146 1.909 4.383 1 2
31 1 . . . . . 2.254 1.619 2.889 1 2
32 1 . . . . . 3.639 1.984 5.294 1 2
33 1 . . . . . 2.378 1.671 3.085 1 2
34 1 . . . . . 2.761 1.808 3.714 1 2
35 1 . . . . . 1.933 1.466 2.4 1 2
36 1 . . . . . 2.628 1.765 3.491 1 2
37 1 . . . . . 2.832 1.83 3.834 1 2
38 1 . . . . . 2.952 1.863 4.041 1 2
39 1 . . . . . 2.567 1.743 3.391 1 2
40 1 . . . . . 3.715 1.99 5.44 1 2
41 1 . . . . . 2.63 1.765 3.495 1 2
42 1 . . . . . 3.571 1.977 5.165 1 2
43 1 . . . . . 2.85 1.835 3.865 1 2
44 1 . . . . . 2.833 1.83 3.836 1 2
45 1 . . . . . 2.747 1.804 3.69 1 2
46 1 . . . . . 2.374 1.669 3.079 1 2
47 1 . . . . . 2.251 1.617 2.885 1 2
48 1 . . . . . 2.996 1.874 4.118 1 2
49 1 . . . . . 3.586 1.979 5.193 1 2
50 1 . . . . . 3.904 1.999 5.809 1 2
51 1 . . . . . 4.772 1.926 7.618 1 2
52 1 . . . . . 3.4 1.955 4.845 1 2
53 1 . . . . . . 1.994 3.2 1 2
54 1 . . . . . 3.459 1.963 4.955 1 2
55 1 . . . . . 3.747 1.995 5.502 1 2
56 1 . . . . . 2.881 1.844 3.918 1 2
57 1 . . . . . 1.985 1.493 2.477 1 2
58 1 . . . . . . 1.999 3.181 1 2
59 1 . . . . . 3.799 1.995 5.603 1 2
60 1 . . . . . 2.297 1.638 2.956 1 2
61 1 . . . . . 2.114 1.556 2.502 1 2
62 1 . . . . . . 1.789 2.522 1 2
63 1 . . . . . 3.14 1.908 3.828 1 2
64 1 . . . . . . 1.869 2.849 1 2
65 1 . . . . . 3.586 1.978 5.131 1 2
66 1 . . . . . 2.142 1.568 2.716 1 2
67 1 . . . . . 3.256 1.931 4.581 1 2
68 1 . . . . . 2.277 1.629 2.925 1 2
69 1 . . . . . 2.618 1.761 3.475 1 2
70 1 . . . . . 3.372 1.95 4.794 1 2
71 1 . . . . . 3.586 1.978 5.194 1 2
72 1 . . . . . 4.256 1.992 6.52 1 2
73 1 . . . . . 4.129 1.998 6.26 1 2
74 1 . . . . . 3.917 1.999 5.835 1 2
75 1 . . . . . 2.872 1.841 3.903 1 2
76 1 . . . . . 4.016 2.0 6.032 1 2
77 1 . . . . . 3.33 1.944 4.716 1 2
78 1 . . . . . 3.22 1.924 4.516 1 2
79 1 . . . . . 2.698 1.788 3.608 1 2
80 1 . . . . . 2.431 1.692 3.17 1 2
81 1 . . . . . 2.927 1.856 3.998 1 2
82 1 . . . . . 3.308 1.94 4.676 1 2
83 1 . . . . . 2.45 1.7 3.2 1 2
84 1 . . . . . 4.421 1.978 6.864 1 2
85 1 . . . . . 4.693 1.94 7.446 1 2
86 1 . . . . . 4.395 1.98 6.81 1 2
87 1 . . . . . 2.242 1.613 2.871 1 2
88 1 . . . . . 2.669 1.778 3.56 1 2
89 1 . . . . . 1.967 1.484 2.45 1 2
90 1 . . . . . 3.267 1.933 4.601 1 2
91 1 . . . . . 2.997 1.874 4.12 1 2
92 1 . . . . . 1.93 1.464 2.396 1 2
93 1 . . . . . 2.703 1.79 3.616 1 2
94 1 . . . . . 3.62 1.982 5.258 1 2
95 1 . . . . . 3.241 1.928 4.554 1 2
96 1 . . . . . 2.71 1.792 3.628 1 2
97 1 . . . . . 5.297 1.79 8.804 1 2
98 1 . . . . . 3.771 1.993 5.549 1 2
99 1 . . . . . 3.986 2.0 5.972 1 2
100 1 . . . . . 2.79 1.817 3.763 1 2
101 1 . . . . . 4.571 1.96 7.182 1 2
102 1 . . . . . 3.232 1.926 4.538 1 2
103 1 . . . . . 2.245 1.615 2.875 1 2
104 1 . . . . . 3.318 1.942 4.694 1 2
105 1 . . . . . 3.371 1.951 4.791 1 2
106 1 . . . . . 2.917 1.853 3.981 1 2
107 1 . . . . . 2.736 1.801 3.671 1 2
108 1 . . . . . 3.338 1.945 4.731 1 2
109 1 . . . . . 4.527 1.965 7.089 1 2
110 1 . . . . . 2.957 1.864 4.05 1 2
111 1 . . . . . 2.407 1.683 3.131 1 2
112 1 . . . . . 4.379 1.983 6.775 1 2
113 1 . . . . . 4.549 1.962 7.136 1 2
114 1 . . . . . 2.78 1.814 3.746 1 2
115 1 . . . . . 3.28 1.935 4.625 1 2
116 1 . . . . . 3.926 2.0 5.852 1 2
117 1 . . . . . 3.476 1.966 4.986 1 2
118 1 . . . . . 2.075 1.537 2.613 1 2
119 1 . . . . . 3.785 1.994 5.576 1 2
120 1 . . . . . 3.972 2.0 5.275 1 2
121 1 . . . . . 2.112 1.554 2.67 1 2
122 1 . . . . . 4.872 1.905 7.839 1 2
123 1 . . . . . 4.657 1.946 7.368 1 2
124 1 . . . . . 3.606 1.981 5.231 1 2
125 1 . . . . . 2.376 1.67 3.082 1 2
126 1 . . . . . 2.59 1.752 3.428 1 2
127 1 . . . . . 4.299 1.988 6.61 1 2
128 1 . . . . . 1.942 1.47 2.414 1 2
129 1 . . . . . 3.87 1.997 5.743 1 2
130 1 . . . . . 2.502 1.72 3.284 1 2
131 1 . . . . . 3.513 1.971 5.055 1 2
132 1 . . . . . 3.16 1.911 4.409 1 2
133 1 . . . . . 3.203 1.921 4.485 1 2
134 1 . . . . . 2.543 1.735 3.351 1 2
135 1 . . . . . 4.361 1.984 6.738 1 2
136 1 . . . . . 3.551 1.975 5.127 1 2
137 1 . . . . . 2.2 1.595 2.801 1 2
138 1 . . . . . 3.66 2.0 5.335 1 2
139 1 . . . . . 2.318 1.869 2.989 1 2
140 1 . . . . . 4.282 1.99 6.574 1 2
141 1 . . . . . 4.217 1.994 6.44 1 2
142 1 . . . . . 3.399 1.954 4.211 1 2
143 1 . . . . . 2.389 1.676 3.102 1 2
144 1 . . . . . 2.041 1.52 2.562 1 2
145 1 . . . . . 2.744 1.803 3.685 1 2
146 1 . . . . . 2.471 1.708 3.234 1 2
147 1 . . . . . 2.347 1.661 3.035 1 2
148 1 . . . . . 2.283 1.631 2.935 1 2
149 1 . . . . . 2.863 1.839 3.621 1 2
150 1 . . . . . 2.847 1.834 3.86 1 2
151 1 . . . . . 2.777 1.813 3.741 1 2
152 1 . . . . . 2.436 1.694 3.178 1 2
153 1 . . . . . 3.731 1.991 5.471 1 2
154 1 . . . . . 3.425 1.959 4.891 1 2
155 1 . . . . . 2.865 1.839 3.891 1 2
156 1 . . . . . 4.878 1.903 7.853 1 2
157 1 . . . . . 3.912 1.999 5.825 1 2
158 1 . . . . . 3.721 1.99 5.452 1 2
159 1 . . . . . 4.106 1.999 5.64 1 2
160 1 . . . . . 2.797 1.819 3.775 1 2
161 1 . . . . . 5.215 1.99 6.578 1 2
162 1 . . . . . 2.668 1.779 3.557 1 2
163 1 . . . . . 2.968 1.867 4.069 1 2
164 1 . . . . . 2.619 1.83 3.476 1 2
165 1 . . . . . 3.909 1.999 5.819 1 2
166 1 . . . . . 2.92 1.854 3.986 1 2
167 1 . . . . . 2.63 1.765 3.495 1 2
168 1 . . . . . 2.727 1.797 3.657 1 2
169 1 . . . . . 2.095 1.546 2.644 1 2
170 1 . . . . . 2.432 1.692 3.172 1 2
171 1 . . . . . 2.248 1.616 2.88 1 2
172 1 . . . . . 4.552 1.962 7.142 1 2
173 1 . . . . . 2.65 1.772 3.528 1 2
174 1 . . . . . 2.348 1.659 3.037 1 2
175 1 . . . . . 2.317 1.646 2.988 1 2
176 1 . . . . . 3.801 1.995 5.607 1 2
177 1 . . . . . 2.595 1.753 3.437 1 2
178 1 . . . . . 2.892 1.846 3.938 1 2
179 1 . . . . . 3.012 1.878 4.146 1 2
180 1 . . . . . 2.805 1.821 3.789 1 2
181 1 . . . . . 2.229 1.608 2.85 1 2
182 1 . . . . . 2.817 1.825 3.809 1 2
183 1 . . . . . 2.026 1.513 2.539 1 2
184 1 . . . . . 3.978 2.0 5.956 1 2
185 1 . . . . . 2.978 1.87 4.086 1 2
186 1 . . . . . 3.34 1.945 4.735 1 2
187 1 . . . . . 4.141 1.997 6.285 1 2
188 1 . . . . . 2.078 1.538 2.618 1 2
189 1 . . . . . 4.168 1.996 6.34 1 2
190 1 . . . . . 3.911 1.999 5.823 1 2
191 1 . . . . . 2.877 1.842 3.912 1 2
192 1 . . . . . 2.009 1.505 2.513 1 2
193 1 . . . . . 2.661 1.776 3.546 1 2
194 1 . . . . . 4.64 1.949 7.331 1 2
195 1 . . . . . 2.897 1.848 3.946 1 2
196 1 . . . . . 2.884 1.844 3.924 1 2
197 1 . . . . . 4.702 1.939 7.465 1 2
198 1 . . . . . 4.116 1.999 6.233 1 2
199 1 . . . . . 2.843 1.833 3.853 1 2
200 1 . . . . . 1.932 1.465 2.399 1 2
201 1 . . . . . 2.221 1.604 2.838 1 2
202 1 . . . . . 2.604 1.756 3.452 1 2
203 1 . . . . . 2.828 1.828 3.828 1 2
204 1 . . . . . 2.829 1.828 3.83 1 2
205 1 . . . . . 2.356 1.662 3.05 1 2
206 1 . . . . . 2.962 1.995 4.059 1 2
207 1 . . . . . 2.575 1.746 3.404 1 2
208 1 . . . . . 2.506 1.721 3.291 1 2
209 1 . . . . . 2.369 1.667 3.071 1 2
210 1 . . . . . 3.521 1.972 5.07 1 2
211 1 . . . . . 3.896 1.999 5.793 1 2
212 1 . . . . . 3.65 1.985 5.315 1 2
213 1 . . . . . 2.699 1.789 3.609 1 2
214 1 . . . . . 2.301 1.639 2.963 1 2
215 1 . . . . . 2.4 1.68 3.12 1 2
216 1 . . . . . 2.333 1.652 3.014 1 2
217 1 . . . . . 2.623 1.763 3.483 1 2
218 1 . . . . . 2.156 1.575 2.737 1 2
219 1 . . . . . 2.267 1.625 2.909 1 2
220 1 . . . . . 2.228 1.607 2.849 1 2
221 1 . . . . . 2.254 1.619 2.889 1 2
222 1 . . . . . 2.089 1.544 2.634 1 2
223 1 . . . . . 2.499 1.719 3.279 1 2
224 1 . . . . . 2.58 1.748 3.412 1 2
225 1 . . . . . 3.263 1.932 4.594 1 2
226 1 . . . . . 2.65 1.772 3.528 1 2
227 1 . . . . . 3.33 1.944 4.716 1 2
228 1 . . . . . 2.821 1.826 3.816 1 2
229 1 . . . . . 2.537 1.732 3.342 1 2
230 1 . . . . . 2.67 1.779 3.561 1 2
231 1 . . . . . 2.677 1.782 3.572 1 2
232 1 . . . . . 3.141 1.908 4.374 1 2
233 1 . . . . . 3.388 1.953 4.823 1 2
234 1 . . . . . 2.423 1.689 3.157 1 2
235 1 . . . . . 3.907 1.999 5.815 1 2
236 1 . . . . . 4.691 1.941 7.441 1 2
237 1 . . . . . 3.411 1.957 4.865 1 2
238 1 . . . . . 4.545 1.962 7.128 1 2
239 1 . . . . . 2.541 1.734 3.348 1 2
240 1 . . . . . 5.129 1.841 8.417 1 2
241 1 . . . . . 4.679 1.943 7.415 1 2
242 1 . . . . . 4.484 1.971 6.997 1 2
243 1 . . . . . 4.663 1.946 7.38 1 2
244 1 . . . . . 4.104 1.998 6.21 1 2
245 1 . . . . . 4.322 1.987 6.657 1 2
246 1 . . . . . 3.168 1.913 4.423 1 2
247 1 . . . . . 3.56 1.976 5.144 1 2
248 1 . . . . . 4.52 1.966 7.074 1 2
249 1 . . . . . 2.304 1.64 2.968 1 2
250 1 . . . . . 4.349 1.985 6.713 1 2
251 1 . . . . . 3.539 1.974 5.104 1 2
252 1 . . . . . 3.493 1.968 5.018 1 2
253 1 . . . . . 3.652 1.985 5.319 1 2
254 1 . . . . . 3.913 1.999 5.827 1 2
255 1 . . . . . 3.884 1.999 5.769 1 2
256 1 . . . . . 2.992 1.873 4.111 1 2
257 1 . . . . . 3.519 1.971 5.067 1 2
258 1 . . . . . 4.588 1.957 7.219 1 2
259 1 . . . . . 4.353 1.984 6.722 1 2
260 1 . . . . . 3.67 1.986 5.354 1 2
261 1 . . . . . 3.813 1.995 5.631 1 2
262 1 . . . . . 4.633 1.95 7.316 1 2
263 1 . . . . . 4.528 1.965 7.091 1 2
264 1 . . . . . 4.364 1.983 6.745 1 2
265 1 . . . . . 3.298 1.938 4.658 1 2
266 1 . . . . . 3.303 1.939 4.667 1 2
267 1 . . . . . 2.401 1.68 3.122 1 2
268 1 . . . . . 3.185 1.917 4.453 1 2
269 1 . . . . . 3.707 1.989 6.0 1 2
270 1 . . . . . 4.123 1.998 5.701 1 2
271 1 . . . . . 2.758 1.807 3.709 1 2
272 1 . . . . . 2.804 1.995 3.787 1 2
273 1 . . . . . 3.485 1.967 5.003 1 2
274 1 . . . . . 4.602 1.955 7.249 1 2
275 1 . . . . . 3.859 1.997 5.721 1 2
276 1 . . . . . 4.392 1.981 6.803 1 2
277 1 . . . . . 3.726 1.99 5.462 1 2
278 1 . . . . . 3.421 1.958 4.884 1 2
279 1 . . . . . 4.477 1.972 6.982 1 2
280 1 . . . . . 4.416 1.979 6.853 1 2
281 1 . . . . . 3.847 1.997 5.697 1 2
282 1 . . . . . 3.178 1.916 4.44 1 2
283 1 . . . . . 3.729 1.991 5.467 1 2
284 1 . . . . . 2.795 1.819 3.771 1 2
285 1 . . . . . 2.909 1.993 3.967 1 2
286 1 . . . . . 3.578 1.989 5.178 1 2
287 1 . . . . . 3.03 1.999 4.177 1 2
288 1 . . . . . 3.374 1.951 4.797 1 2
289 1 . . . . . 3.147 1.909 3.21 1 2
290 1 . . . . . 4.006 2.0 4.104 1 2
291 1 . . . . . 4.992 1.877 8.107 1 2
292 1 . . . . . 4.275 1.991 6.559 1 2
293 1 . . . . . 2.288 1.634 2.942 1 2
294 1 . . . . . 2.917 1.853 3.981 1 2
295 1 . . . . . 2.334 1.653 3.015 1 2
296 1 . . . . . 2.717 1.794 3.64 1 2
297 1 . . . . . 2.645 1.771 3.519 1 2
298 1 . . . . . 2.668 1.778 3.558 1 2
299 1 . . . . . 2.553 1.738 3.368 1 2
300 1 . . . . . 2.536 1.732 3.34 1 2
301 1 . . . . . 2.52 1.726 3.314 1 2
302 1 . . . . . 2.735 1.8 3.67 1 2
303 1 . . . . . 2.195 1.593 2.797 1 2
304 1 . . . . . 2.183 1.587 2.779 1 2
305 1 . . . . . 2.603 1.756 3.45 1 2
306 1 . . . . . 2.354 1.661 3.047 1 2
307 1 . . . . . 2.536 1.732 3.34 1 2
308 1 . . . . . 4.294 1.989 6.599 1 2
309 1 . . . . . 3.352 1.948 4.756 1 2
310 1 . . . . . 2.237 1.611 2.863 1 2
311 1 . . . . . 2.344 1.657 3.031 1 2
312 1 . . . . . 2.228 1.608 2.848 1 2
313 1 . . . . . 2.309 1.643 2.975 1 2
314 1 . . . . . 2.36 1.664 3.056 1 2
315 1 . . . . . 4.164 1.997 6.331 1 2
316 1 . . . . . 3.77 1.993 5.547 1 2
317 1 . . . . . 4.14 1.997 6.283 1 2
318 1 . . . . . 2.244 1.614 2.874 1 2
319 1 . . . . . 3.206 1.921 4.491 1 2
320 1 . . . . . 2.99 1.873 4.107 1 2
321 1 . . . . . 3.076 1.894 4.258 1 2
322 1 . . . . . 2.301 1.639 2.963 1 2
323 1 . . . . . 2.187 1.589 2.785 1 2
324 1 . . . . . 2.768 1.81 3.726 1 2
325 1 . . . . . 3.838 1.996 5.68 1 2
326 1 . . . . . 2.854 1.836 3.872 1 2
327 1 . . . . . 2.474 1.709 3.239 1 2
328 1 . . . . . 4.139 1.998 6.28 1 2
329 1 . . . . . 2.786 1.816 3.756 1 2
330 1 . . . . . 3.202 1.92 4.484 1 2
331 1 . . . . . 3.455 1.963 4.947 1 2
332 1 . . . . . 2.816 1.825 3.807 1 2
333 1 . . . . . 2.321 1.882 2.994 1 2
334 1 . . . . . 4.532 1.964 7.1 1 2
335 1 . . . . . 4.563 1.961 7.165 1 2
336 1 . . . . . 2.987 1.872 4.102 1 2
337 1 . . . . . 3.605 1.998 5.229 1 2
338 1 . . . . . 3.421 1.958 4.884 1 2
339 1 . . . . . 4.26 1.992 6.528 1 2
340 1 . . . . . 2.555 1.739 3.371 1 2
341 1 . . . . . 3.079 1.894 4.264 1 2
342 1 . . . . . 3.857 1.998 5.716 1 2
343 1 . . . . . 2.456 1.702 3.21 1 2
344 1 . . . . . 3.075 1.893 4.257 1 2
345 1 . . . . . 3.035 1.883 4.187 1 2
346 1 . . . . . 3.337 1.999 4.729 1 2
347 1 . . . . . 3.075 1.893 4.257 1 2
348 1 . . . . . 3.494 1.968 5.02 1 2
349 1 . . . . . 2.938 1.859 4.017 1 2
350 1 . . . . . 4.404 1.98 6.828 1 2
351 1 . . . . . 2.418 1.687 3.149 1 2
352 1 . . . . . 2.652 1.773 3.531 1 2
353 1 . . . . . 2.3 1.639 2.961 1 2
354 1 . . . . . 3.084 1.895 4.273 1 2
355 1 . . . . . 3.135 1.907 4.363 1 2
356 1 . . . . . 3.66 1.986 5.334 1 2
357 1 . . . . . 2.094 1.546 2.642 1 2
358 1 . . . . . 2.865 1.839 3.891 1 2
359 1 . . . . . 4.032 2.0 6.064 1 2
360 1 . . . . . 2.521 1.727 3.315 1 2
361 1 . . . . . 4.269 1.991 6.547 1 2
362 1 . . . . . 2.402 1.927 3.123 1 2
363 1 . . . . . 3.482 1.967 4.997 1 2
364 1 . . . . . 2.979 1.87 4.088 1 2
365 1 . . . . . 3.138 1.907 3.355 1 2
366 1 . . . . . 2.791 1.817 3.765 1 2
367 1 . . . . . 2.687 1.784 3.59 1 2
368 1 . . . . . 4.054 1.999 6.109 1 2
369 1 . . . . . 2.632 1.766 6.0 1 2
370 1 . . . . . 2.273 1.627 2.919 1 2
371 1 . . . . . 2.965 1.866 4.064 1 2
372 1 . . . . . 2.724 1.796 3.652 1 2
373 1 . . . . . 3.943 1.999 5.887 1 2
374 1 . . . . . 5.352 1.771 8.933 1 2
375 1 . . . . . 3.838 1.997 5.679 1 2
376 1 . . . . . 3.481 1.967 4.995 1 2
377 1 . . . . . 2.67 1.779 3.561 1 2
378 1 . . . . . 2.875 1.842 3.908 1 2
379 1 . . . . . 3.466 1.964 4.968 1 2
380 1 . . . . . 2.495 1.717 3.273 1 2
381 1 . . . . . 3.262 1.932 4.592 1 2
382 1 . . . . . 3.469 1.965 4.973 1 2
383 1 . . . . . 3.002 1.875 4.129 1 2
384 1 . . . . . 3.548 1.975 5.121 1 2
385 1 . . . . . 4.316 1.988 6.644 1 2
386 1 . . . . . 3.689 1.988 5.39 1 2
387 1 . . . . . 2.734 1.8 3.668 1 2
388 1 . . . . . 3.234 1.927 4.541 1 2
389 1 . . . . . 2.754 1.806 3.702 1 2
390 1 . . . . . 2.38 1.672 3.088 1 2
391 1 . . . . . 2.699 1.789 3.609 1 2
392 1 . . . . . 2.527 1.729 3.325 1 2
393 1 . . . . . 3.899 1.998 5.8 1 2
394 1 . . . . . 2.95 1.862 4.038 1 2
395 1 . . . . . 2.477 1.71 3.244 1 2
396 1 . . . . . 3.766 1.993 5.539 1 2
397 1 . . . . . 3.005 1.877 4.133 1 2
398 1 . . . . . 5.547 1.701 9.393 1 2
399 1 . . . . . 4.257 1.992 6.522 1 2
400 1 . . . . . 4.079 2.0 6.158 1 2
401 1 . . . . . 3.142 1.908 3.37 1 2
402 1 . . . . . 2.672 1.779 3.565 1 2
403 1 . . . . . 2.238 1.612 2.864 1 2
404 1 . . . . . 2.801 1.82 3.782 1 2
405 1 . . . . . 2.707 1.791 3.623 1 2
406 1 . . . . . 2.214 1.601 2.827 1 2
407 1 . . . . . 3.573 1.977 5.169 1 2
408 1 . . . . . 3.301 1.939 4.663 1 2
409 1 . . . . . 2.602 1.756 3.448 1 2
410 1 . . . . . 3.104 1.9 4.308 1 2
411 1 . . . . . 3.968 2.0 5.936 1 2
412 1 . . . . . 2.32 1.647 6.0 1 2
413 1 . . . . . 2.215 1.602 2.828 1 2
414 1 . . . . . 2.983 1.871 6.0 1 2
415 1 . . . . . 2.498 1.718 6.0 1 2
416 1 . . . . . 3.106 1.9 4.312 1 2
417 1 . . . . . 3.387 1.953 4.821 1 2
418 1 . . . . . 3.479 1.966 4.992 1 2
419 1 . . . . . 4.067 2.0 6.134 1 2
420 1 . . . . . 2.243 1.614 2.872 1 2
421 1 . . . . . 2.937 1.859 4.015 1 2
422 1 . . . . . 3.695 1.988 5.402 1 2
423 1 . . . . . 2.638 1.768 3.508 1 2
424 1 . . . . . 2.022 1.511 2.533 1 2
425 1 . . . . . 2.676 1.781 3.571 1 2
426 1 . . . . . 2.308 1.642 2.974 1 2
427 1 . . . . . 2.804 1.821 3.787 1 2
428 1 . . . . . 2.547 1.736 3.358 1 2
429 1 . . . . . 2.46 1.703 3.217 1 2
430 1 . . . . . 3.604 1.981 5.227 1 2
431 1 . . . . . 2.874 1.842 3.906 1 2
432 1 . . . . . 2.066 1.533 2.599 1 2
433 1 . . . . . 2.848 1.834 3.862 1 2
434 1 . . . . . 3.518 1.971 5.065 1 2
435 1 . . . . . 2.98 1.87 4.09 1 2
436 1 . . . . . 2.573 1.746 3.4 1 2
437 1 . . . . . 2.654 1.773 3.535 1 2
438 1 . . . . . 2.327 1.65 3.004 1 2
439 1 . . . . . 3.807 1.995 5.619 1 2
440 1 . . . . . 2.74 1.802 3.678 1 2
441 1 . . . . . 4.512 1.967 7.057 1 2
442 1 . . . . . 3.025 1.881 4.169 1 2
443 1 . . . . . 2.893 1.847 3.939 1 2
444 1 . . . . . 2.759 1.808 3.71 1 2
445 1 . . . . . 2.437 1.695 3.179 1 2
446 1 . . . . . 2.665 1.778 3.552 1 2
447 1 . . . . . 3.455 1.963 4.947 1 2
448 1 . . . . . 2.814 1.824 3.804 1 2
449 1 . . . . . 2.143 1.569 2.717 1 2
450 1 . . . . . 3.358 1.948 4.768 1 2
451 1 . . . . . 2.176 1.584 2.768 1 2
452 1 . . . . . 3.531 1.973 5.089 1 2
453 1 . . . . . 2.592 1.752 3.432 1 2
454 1 . . . . . 2.28 1.63 2.93 1 2
455 1 . . . . . 4.926 1.893 7.959 1 2
456 1 . . . . . 2.902 1.849 3.955 1 2
457 1 . . . . . 3.033 1.883 4.183 1 2
458 1 . . . . . 2.51 1.723 3.297 1 2
459 1 . . . . . 2.719 1.795 3.643 1 2
460 1 . . . . . 2.972 1.868 4.076 1 2
461 1 . . . . . 3.086 1.896 4.276 1 2
462 1 . . . . . 2.396 1.678 3.114 1 2
463 1 . . . . . 4.001 2.0 6.002 1 2
464 1 . . . . . 4.376 1.983 6.769 1 2
465 1 . . . . . 3.379 1.952 4.806 1 2
466 1 . . . . . 3.052 1.888 4.216 1 2
467 1 . . . . . 2.982 1.871 4.093 1 2
468 1 . . . . . 3.13 1.906 4.354 1 2
469 1 . . . . . 5.108 1.846 8.37 1 2
470 1 . . . . . 4.75 1.929 7.571 1 2
471 1 . . . . . 4.733 1.933 7.533 1 2
472 1 . . . . . 4.557 1.961 7.153 1 2
473 1 . . . . . 2.931 1.857 4.005 1 2
474 1 . . . . . 3.354 1.948 4.76 1 2
475 1 . . . . . 3.69 1.988 5.392 1 2
476 1 . . . . . 3.292 1.937 4.647 1 2
477 1 . . . . . 4.676 1.943 7.409 1 2
478 1 . . . . . 4.94 1.89 7.99 1 2
479 1 . . . . . 2.856 1.836 3.876 1 2
480 1 . . . . . 2.742 1.802 3.682 1 2
481 2 . . . . . 2.004 1.502 2.506 1 2
481 3 . . . . . 2.004 1.502 2.506 1 2
482 1 . . . . . 4.075 1.999 6.151 1 2
483 1 . . . . . 3.34 1.945 4.735 1 2
484 1 . . . . . 3.898 1.998 5.798 1 2
485 1 . . . . . 3.436 1.96 4.912 1 2
486 1 . . . . . 2.433 1.693 3.173 1 2
487 1 . . . . . 4.134 1.997 6.271 1 2
488 2 . . . . . 2.14 1.567 2.713 1 2
488 3 . . . . . 2.14 1.567 2.713 1 2
489 2 . . . . . 2.754 1.806 3.702 1 2
489 3 . . . . . 2.754 1.806 3.702 1 2
490 2 . . . . . 3.319 1.942 4.696 1 2
490 3 . . . . . 3.319 1.942 4.696 1 2
491 2 . . . . . 2.26 1.622 2.898 1 2
491 3 . . . . . 2.26 1.622 2.898 1 2
492 2 . . . . . 2.839 1.831 3.847 1 2
492 3 . . . . . 2.839 1.831 3.847 1 2
493 1 . . . . . 2.876 1.842 3.91 1 2
494 1 . . . . . 2.495 1.717 3.273 1 2
495 1 . . . . . 3.971 2.0 5.942 1 2
496 1 . . . . . 4.792 1.922 7.662 1 2
497 1 . . . . . 3.914 1.999 5.829 1 2
498 1 . . . . . 2.407 1.683 3.131 1 2
499 2 . . . . . 1.937 1.468 2.406 1 2
499 3 . . . . . 1.937 1.468 2.406 1 2
500 1 . . . . . 4.357 1.984 6.73 1 2
501 1 . . . . . 2.579 1.748 3.41 1 2
502 1 . . . . . 4.2 1.995 6.405 1 2
503 1 . . . . . 2.324 1.649 2.999 1 2
504 1 . . . . . 3.196 1.919 4.473 1 2
505 1 . . . . . 3.016 1.879 4.153 1 2
506 1 . . . . . 3.476 1.965 4.987 1 2
507 1 . . . . . 3.265 1.997 4.598 1 2
508 1 . . . . . 2.026 1.513 2.539 1 2
509 1 . . . . . 1.938 1.468 2.408 1 2
510 1 . . . . . 3.241 1.928 4.554 1 2
511 1 . . . . . 1.981 1.491 2.471 1 2
512 1 . . . . . 2.031 1.515 2.547 1 2
513 1 . . . . . 2.363 1.665 3.061 1 2
514 1 . . . . . 2.349 1.659 3.039 1 2
515 1 . . . . . 3.026 1.881 4.171 1 2
516 1 . . . . . 3.514 1.97 5.058 1 2
517 1 . . . . . 2.392 1.677 3.107 1 2
518 1 . . . . . 3.503 1.969 5.037 1 2
519 1 . . . . . 2.427 1.691 3.163 1 2
520 1 . . . . . 2.346 1.658 3.034 1 2
521 1 . . . . . 2.287 1.633 2.941 1 2
522 1 . . . . . 2.732 1.799 3.665 1 2
523 1 . . . . . 3.364 1.95 4.778 1 2
524 2 . . . . . 2.089 1.544 2.634 1 2
524 3 . . . . . 2.089 1.544 2.634 1 2
525 1 . . . . . 2.601 1.755 3.447 1 2
526 1 . . . . . 2.446 1.698 3.194 1 2
527 2 . . . . . 2.422 1.689 3.155 1 2
527 3 . . . . . 2.422 1.689 3.155 1 2
528 2 . . . . . 3.978 2.0 5.956 1 2
528 3 . . . . . 3.978 2.0 5.956 1 2
529 1 . . . . . 2.394 1.678 3.11 1 2
530 1 . . . . . 3.468 1.964 4.972 1 2
531 1 . . . . . 3.223 1.924 4.522 1 2
532 1 . . . . . 3.405 1.956 4.854 1 2
533 1 . . . . . 3.152 1.91 4.394 1 2
534 1 . . . . . 2.394 1.678 3.11 1 2
535 1 . . . . . 4.97 1.883 8.057 1 2
536 2 . . . . . 3.314 1.941 4.687 1 2
536 3 . . . . . 3.314 1.941 4.687 1 2
537 1 . . . . . 2.098 1.548 2.648 1 2
538 1 . . . . . 2.211 1.6 2.822 1 2
539 1 . . . . . 4.533 1.964 7.102 1 2
540 1 . . . . . 2.874 1.841 3.907 1 2
541 1 . . . . . 2.909 1.851 3.967 1 2
542 1 . . . . . 3.014 1.879 4.149 1 2
543 1 . . . . . 2.201 1.596 2.801 1 2
544 1 . . . . . 3.725 1.991 5.459 1 2
545 1 . . . . . 3.202 1.92 4.484 1 2
546 1 . . . . . 2.795 1.819 3.771 1 2
547 1 . . . . . 3.584 1.978 5.19 1 2
548 1 . . . . . 4.237 1.993 6.481 1 2
549 1 . . . . . 2.77 1.811 3.729 1 2
550 1 . . . . . 2.854 1.836 3.872 1 2
551 1 . . . . . 3.73 1.991 5.469 1 2
552 1 . . . . . 2.215 1.602 2.828 1 2
553 1 . . . . . 3.315 1.941 4.689 1 2
554 2 . . . . . 2.349 1.659 3.039 1 2
554 3 . . . . . 2.349 1.659 3.039 1 2
554 4 . . . . . 2.349 1.659 3.039 1 2
555 2 . . . . . 3.175 1.915 4.435 1 2
555 3 . . . . . 3.175 1.915 4.435 1 2
556 2 . . . . . 3.408 1.956 4.86 1 2
556 3 . . . . . 3.408 1.956 4.86 1 2
557 2 . . . . . 2.056 1.528 2.584 1 2
557 3 . . . . . 2.056 1.528 2.584 1 2
558 1 . . . . . 2.809 1.822 3.796 1 2
559 1 . . . . . 2.346 1.658 3.034 1 2
560 1 . . . . . 2.315 1.645 2.985 1 2
561 1 . . . . . 2.299 1.638 2.96 1 2
562 1 . . . . . 3.449 1.962 4.936 1 2
563 1 . . . . . 4.437 1.976 6.898 1 2
564 1 . . . . . 2.738 1.801 3.675 1 2
565 1 . . . . . 2.758 1.807 3.709 1 2
566 1 . . . . . 2.54 1.733 3.347 1 2
567 1 . . . . . 2.968 1.867 4.069 1 2
568 1 . . . . . 3.9 1.999 5.801 1 2
569 1 . . . . . 3.235 1.927 4.543 1 2
570 1 . . . . . 2.406 1.682 3.13 1 2
571 1 . . . . . 2.156 1.575 2.737 1 2
572 2 . . . . . 2.232 1.609 2.855 1 2
572 3 . . . . . 2.232 1.609 2.855 1 2
572 4 . . . . . 2.232 1.609 2.855 1 2
573 2 . . . . . 2.111 1.554 2.668 1 2
573 3 . . . . . 2.111 1.554 2.668 1 2
574 2 . . . . . 3.231 1.926 4.536 1 2
574 3 . . . . . 3.231 1.926 4.536 1 2
574 4 . . . . . 3.231 1.926 4.536 1 2
575 2 . . . . . 3.153 1.911 4.395 1 2
575 3 . . . . . 3.153 1.911 4.395 1 2
575 4 . . . . . 3.153 1.911 4.395 1 2
576 2 . . . . . 3.937 1.999 5.875 1 2
576 3 . . . . . 3.937 1.999 5.875 1 2
577 1 . . . . . 2.913 1.853 3.973 1 2
578 1 . . . . . 3.194 1.919 4.469 1 2
579 1 . . . . . 4.092 1.999 6.185 1 2
580 1 . . . . . 3.664 1.986 5.342 1 2
581 1 . . . . . 3.292 1.938 4.646 1 2
582 1 . . . . . 3.593 1.979 5.207 1 2
583 1 . . . . . 3.636 1.983 5.289 1 2
584 1 . . . . . 2.467 1.706 3.228 1 2
585 1 . . . . . 2.633 1.767 3.499 1 2
586 1 . . . . . 2.581 1.748 3.414 1 2
587 1 . . . . . 4.056 1.999 6.113 1 2
588 1 . . . . . 4.237 1.993 6.481 1 2
589 1 . . . . . 2.846 1.834 3.858 1 2
590 1 . . . . . 3.309 1.94 3.545 1 2
591 1 . . . . . 3.081 1.894 4.268 1 2
592 2 . . . . . 3.948 1.999 5.897 1 2
592 3 . . . . . 3.948 1.999 5.897 1 2
593 1 . . . . . 3.361 1.949 4.773 1 2
594 1 . . . . . 3.408 1.956 4.86 1 2
595 1 . . . . . 4.152 1.997 6.307 1 2
596 1 . . . . . 4.54 1.964 7.116 1 2
597 1 . . . . . 4.41 1.979 6.841 1 2
598 1 . . . . . 3.745 1.992 5.498 1 2
599 1 . . . . . 2.828 1.828 3.828 1 2
600 1 . . . . . 3.62 1.982 5.258 1 2
601 1 . . . . . 2.65 1.772 3.528 1 2
602 1 . . . . . 3.086 1.896 4.276 1 2
603 1 . . . . . 3.464 1.964 4.964 1 2
604 1 . . . . . 3.069 1.892 4.246 1 2
605 1 . . . . . 2.603 1.756 3.45 1 2
606 1 . . . . . 2.91 1.851 3.969 1 2
607 1 . . . . . 3.588 1.979 5.197 1 2
608 1 . . . . . 3.284 1.936 4.632 1 2
609 1 . . . . . 3.458 1.963 4.953 1 2
610 1 . . . . . 3.523 1.971 5.075 1 2
611 1 . . . . . 4.275 1.99 6.56 1 2
612 1 . . . . . 2.6 1.755 3.445 1 2
613 1 . . . . . 2.383 1.673 3.093 1 2
614 1 . . . . . 2.533 1.731 3.335 1 2
615 1 . . . . . 2.517 1.725 3.309 1 2
616 1 . . . . . 2.507 1.721 3.293 1 2
617 1 . . . . . 3.099 1.899 4.299 1 2
618 1 . . . . . 4.556 1.961 7.151 1 2
619 1 . . . . . 3.102 1.899 4.305 1 2
620 1 . . . . . 2.817 1.825 3.809 1 2
621 1 . . . . . 3.275 1.934 4.616 1 2
622 1 . . . . . 2.489 1.714 3.264 1 2
623 1 . . . . . 2.967 1.867 4.067 1 2
624 1 . . . . . 4.758 1.929 7.587 1 2
625 1 . . . . . 2.137 1.566 2.708 1 2
626 1 . . . . . 2.288 1.634 2.942 1 2
627 1 . . . . . 3.128 1.905 4.351 1 2
628 1 . . . . . 2.711 1.792 3.63 1 2
629 1 . . . . . 4.014 2.0 6.028 1 2
630 1 . . . . . 2.832 1.829 3.835 1 2
631 1 . . . . . 3.395 1.955 4.835 1 2
632 1 . . . . . 2.781 1.814 3.748 1 2
633 1 . . . . . 2.962 1.865 4.059 1 2
634 1 . . . . . 4.709 1.937 7.481 1 2
635 1 . . . . . 2.372 1.669 3.075 1 2
636 1 . . . . . 2.24 1.613 2.867 1 2
637 1 . . . . . 2.048 1.524 2.572 1 2
638 1 . . . . . 2.73 1.798 3.662 1 2
639 1 . . . . . 4.266 1.991 6.541 1 2
640 1 . . . . . 3.998 2.0 5.996 1 2
641 1 . . . . . 2.734 1.799 3.669 1 2
642 1 . . . . . 3.959 2.0 5.918 1 2
643 1 . . . . . 3.74 1.992 5.488 1 2
644 1 . . . . . 2.319 1.647 2.991 1 2
645 1 . . . . . 3.186 1.917 4.455 1 2
646 1 . . . . . 2.921 1.855 3.987 1 2
647 1 . . . . . 3.213 1.922 4.504 1 2
648 1 . . . . . 2.392 1.677 3.107 1 2
649 1 . . . . . 2.49 1.715 3.265 1 2
650 1 . . . . . 2.642 1.769 3.515 1 2
651 1 . . . . . 2.557 1.74 3.374 1 2
652 1 . . . . . 3.053 1.888 4.218 1 2
653 1 . . . . . 3.014 1.878 4.15 1 2
654 1 . . . . . 4.73 1.934 7.526 1 2
655 1 . . . . . 3.506 1.97 5.042 1 2
656 1 . . . . . 3.826 1.996 5.656 1 2
657 1 . . . . . 2.115 1.556 2.674 1 2
658 1 . . . . . 4.081 1.999 6.163 1 2
659 1 . . . . . 2.238 1.612 2.864 1 2
660 1 . . . . . 5.29 1.792 8.788 1 2
661 1 . . . . . 4.138 1.998 6.278 1 2
662 1 . . . . . 5.263 1.801 8.725 1 2
663 1 . . . . . 3.475 1.966 4.984 1 2
664 1 . . . . . 3.844 1.997 5.691 1 2
665 1 . . . . . 4.074 2.0 6.148 1 2
666 1 . . . . . 3.45 1.962 4.938 1 2
667 1 . . . . . 3.513 1.971 5.055 1 2
668 1 . . . . . 3.051 1.888 4.214 1 2
669 1 . . . . . 3.533 1.973 5.093 1 2
670 1 . . . . . 3.947 1.999 5.895 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 VAL C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
3 . 1 1 28 THR C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 29 HIS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
5 . 1 1 29 HIS C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -165.93 -111.69 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
7 . 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -103.5 -40.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
8 . 1 1 38 CYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
9 . 1 1 39 HIS C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
10 . 1 1 44 THR C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -150.0 -89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
11 . 1 1 48 GLY C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -150.0 -89.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
12 . 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -150.0 -89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
13 . 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -150.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
14 . 1 1 64 PRO C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.0 -89.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
15 . 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -150.0 -89.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
16 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -93.5 -60.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 ALA C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -70.5 -49.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 12 GLY C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -161.0 13.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -169.5 -94.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ARG C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -120.5 -51.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
21 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -115.00001 -60.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 19 GLY C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -153.5 -78.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
23 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -80.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -136.0 -46.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -136.49998 -97.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ARG C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -97.0 -55.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -185.25 35.25 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -140.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 ALA C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -172.0 -112.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 PHE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -131.0 -47.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 HIS C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -68.0 -44.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 TRP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -76.5 -55.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 ARG C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -92.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -85.0 -43.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -140.0 -61.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -123.5 -54.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 ARG C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -70.5 -49.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -60.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
39 . 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -164.0 -86.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 ARG C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -100.5 -73.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
41 . 1 1 53 CYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -80.5 -41.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 54 ARG C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -68.5 -59.499996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
43 . 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -71.5 -56.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 CYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -109.5 -76.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -121.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 THR C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -84.5 -51.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
47 . 1 1 62 PRO C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -109.5 -58.499996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PRO N 123.99999 166.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
49 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ARG N 75.49999 186.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
50 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 CYS N 103.5 166.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
51 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 106.5 157.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
52 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 CYS N -52.5 -13.499999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
53 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N 112.5 163.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
54 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASP N 116.99999 135.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
55 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 144.5 165.49998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
56 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 CYS N 120.0 156.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
57 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 THR N 116.0 146.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
58 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ALA N -191.59 -141.95 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N 116.0 158.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
60 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N 90.13 200.49 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 PHE N 113.0 179.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
62 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 HIS N 144.0 191.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 TRP N 106.0 160.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 ARG N -53.0 -23.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 CYS N -47.999996 -5.9999995 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
66 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 HIS N -56.5 -23.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -53.5 3.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
68 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 SER N 96.5 171.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PRO N 111.5 168.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
70 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 GLY N 133.0 162.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N 123.99999 160.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
72 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 CYS N 116.99999 177.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ARG N 148.0 190.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 SER N -52.5 -31.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -57.0 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
76 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 SER N -53.999996 -18.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLY N -13.499999 19.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
78 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 PRO N 106.0 160.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 ALA N 134.5 161.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
80 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 PRO N 116.99999 171.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.735 0.800 20.621 1.00 . A C . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.757 -0.187 21.142 1.00 . A C . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.255 -2.201 20.952 1.00 . A C . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 18.551 -1.530 19.563 1.00 . A C . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 17.594 -1.892 20.907 1.00 . A C . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.697 -0.219 22.219 1.00 . A C . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 19.745 0.143 20.853 1.00 . A C . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.525 -1.547 20.604 1.00 . A C . 1 GLY N 1 1
1 9 1 1 1 GLY O O 16.597 0.837 21.094 1.00 . A C . 1 GLY O 1 1
1 10 1 1 2 ALA C C 17.571 2.753 17.560 1.00 . A C . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 17.241 2.570 19.035 1.00 . A C . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 17.331 3.899 19.772 1.00 . A C . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 19.057 1.527 19.313 1.00 . A C . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 16.230 2.200 19.126 1.00 . A C . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 17.075 3.753 20.812 1.00 . A C . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 16.644 4.604 19.329 1.00 . A C . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 18.338 4.282 19.700 1.00 . A C . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 18.133 1.595 19.639 1.00 . A C . 2 ALA N 1 1
1 19 1 1 2 ALA O O 17.453 3.851 17.018 1.00 . A C . 2 ALA O 1 1
1 20 1 1 3 MET C C 18.054 0.415 14.815 1.00 . A C . 3 MET C 1 1
1 21 1 1 3 MET CA C 18.367 1.739 15.506 1.00 . A C . 3 MET CA 1 1
1 22 1 1 3 MET CB C 19.854 2.084 15.376 1.00 . A C . 3 MET CB 1 1
1 23 1 1 3 MET CE C 22.097 4.327 14.905 1.00 . A C . 3 MET CE 1 1
1 24 1 1 3 MET CG C 20.272 2.469 13.965 1.00 . A C . 3 MET CG 1 1
1 25 1 1 3 MET H H 18.034 0.811 17.385 1.00 . A C . 3 MET H 1 1
1 26 1 1 3 MET HA H 17.783 2.519 15.042 1.00 . A C . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 20.076 2.912 16.031 1.00 . A C . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 20.436 1.227 15.679 1.00 . A C . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 21.769 4.063 15.899 1.00 . A C . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 21.455 5.099 14.508 1.00 . A C . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 23.114 4.690 14.947 1.00 . A C . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 20.070 1.637 13.306 1.00 . A C . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 19.691 3.324 13.651 1.00 . A C . 3 MET HG3 1 1
1 34 1 1 3 MET N N 17.988 1.676 16.910 1.00 . A C . 3 MET N 1 1
1 35 1 1 3 MET O O 18.760 -0.023 13.909 1.00 . A C . 3 MET O 1 1
1 36 1 1 3 MET SD S 22.021 2.884 13.846 1.00 . A C . 3 MET SD 1 1
1 37 1 1 4 GLU C C 15.684 -1.209 13.442 1.00 . A C . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 16.559 -1.477 14.656 1.00 . A C . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 15.806 -2.348 15.668 1.00 . A C . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 16.803 -1.697 17.907 1.00 . A C . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 16.641 -2.785 16.865 1.00 . A C . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 16.463 0.162 15.988 1.00 . A C . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 17.446 -2.004 14.333 1.00 . A C . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 14.957 -1.792 16.038 1.00 . A C . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 15.447 -3.234 15.165 1.00 . A C . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 16.164 -3.635 17.329 1.00 . A C . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 17.621 -3.074 16.514 1.00 . A C . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 16.982 -0.220 15.250 1.00 . A C . 4 GLU N 1 1
1 49 1 1 4 GLU O O 15.454 -2.093 12.619 1.00 . A C . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 15.896 -1.542 18.750 1.00 . A C . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 17.836 -0.992 17.894 1.00 . A C . 4 GLU OE2 1 1
1 52 1 1 5 GLY C C 15.147 1.262 11.206 1.00 . A C . 5 GLY C 1 1
1 53 1 1 5 GLY CA C 14.388 0.408 12.202 1.00 . A C . 5 GLY CA 1 1
1 54 1 1 5 GLY H H 15.414 0.681 14.030 1.00 . A C . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H 14.037 -0.485 11.704 1.00 . A C . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H 13.535 0.965 12.561 1.00 . A C . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N 15.208 0.024 13.332 1.00 . A C . 5 GLY N 1 1
1 58 1 1 5 GLY O O 14.546 2.013 10.435 1.00 . A C . 5 GLY O 1 1
1 59 1 1 6 GLN C C 17.026 1.471 8.860 1.00 . A C . 6 GLN C 1 1
1 60 1 1 6 GLN CA C 17.312 1.900 10.294 1.00 . A C . 6 GLN CA 1 1
1 61 1 1 6 GLN CB C 18.800 1.721 10.624 1.00 . A C . 6 GLN CB 1 1
1 62 1 1 6 GLN CD C 20.713 0.127 11.080 1.00 . A C . 6 GLN CD 1 1
1 63 1 1 6 GLN CG C 19.235 0.272 10.774 1.00 . A C . 6 GLN CG 1 1
1 64 1 1 6 GLN H H 16.893 0.545 11.870 1.00 . A C . 6 GLN H 1 1
1 65 1 1 6 GLN HA H 17.055 2.944 10.396 1.00 . A C . 6 GLN HA 1 1
1 66 1 1 6 GLN HB2 H 19.385 2.167 9.833 1.00 . A C . 6 GLN HB2 1 1
1 67 1 1 6 GLN HB3 H 19.013 2.235 11.549 1.00 . A C . 6 GLN HB3 1 1
1 68 1 1 6 GLN HE21 H 21.135 1.725 9.978 1.00 . A C . 6 GLN HE21 1 1
1 69 1 1 6 GLN HE22 H 22.487 0.946 10.722 1.00 . A C . 6 GLN HE22 1 1
1 70 1 1 6 GLN HG2 H 18.674 -0.176 11.580 1.00 . A C . 6 GLN HG2 1 1
1 71 1 1 6 GLN HG3 H 19.020 -0.251 9.854 1.00 . A C . 6 GLN HG3 1 1
1 72 1 1 6 GLN N N 16.473 1.150 11.224 1.00 . A C . 6 GLN N 1 1
1 73 1 1 6 GLN NE2 N 21.525 1.022 10.541 1.00 . A C . 6 GLN NE2 1 1
1 74 1 1 6 GLN O O 16.878 2.304 7.966 1.00 . A C . 6 GLN O 1 1
1 75 1 1 6 GLN OE1 O 21.123 -0.796 11.782 1.00 . A C . 6 GLN OE1 1 1
1 76 1 1 7 GLN C C 15.071 -0.596 7.273 1.00 . A C . 7 GLN C 1 1
1 77 1 1 7 GLN CA C 16.568 -0.357 7.348 1.00 . A C . 7 GLN CA 1 1
1 78 1 1 7 GLN CB C 17.341 -1.646 7.053 1.00 . A C . 7 GLN CB 1 1
1 79 1 1 7 GLN CD C 19.134 -0.625 5.578 1.00 . A C . 7 GLN CD 1 1
1 80 1 1 7 GLN CG C 18.829 -1.423 6.836 1.00 . A C . 7 GLN CG 1 1
1 81 1 1 7 GLN H H 17.067 -0.451 9.394 1.00 . A C . 7 GLN H 1 1
1 82 1 1 7 GLN HA H 16.834 0.386 6.612 1.00 . A C . 7 GLN HA 1 1
1 83 1 1 7 GLN HB2 H 17.217 -2.325 7.883 1.00 . A C . 7 GLN HB2 1 1
1 84 1 1 7 GLN HB3 H 16.932 -2.100 6.163 1.00 . A C . 7 GLN HB3 1 1
1 85 1 1 7 GLN HE21 H 20.859 -1.580 5.371 1.00 . A C . 7 GLN HE21 1 1
1 86 1 1 7 GLN HE22 H 20.510 -0.391 4.166 1.00 . A C . 7 GLN HE22 1 1
1 87 1 1 7 GLN HG2 H 19.227 -0.887 7.685 1.00 . A C . 7 GLN HG2 1 1
1 88 1 1 7 GLN HG3 H 19.313 -2.385 6.760 1.00 . A C . 7 GLN HG3 1 1
1 89 1 1 7 GLN N N 16.917 0.171 8.650 1.00 . A C . 7 GLN N 1 1
1 90 1 1 7 GLN NE2 N 20.281 -0.891 4.977 1.00 . A C . 7 GLN NE2 1 1
1 91 1 1 7 GLN O O 14.605 -1.732 7.191 1.00 . A C . 7 GLN O 1 1
1 92 1 1 7 GLN OE1 O 18.343 0.216 5.141 1.00 . A C . 7 GLN OE1 1 1
1 93 1 1 8 ASN C C 12.458 0.496 5.743 1.00 . A C . 8 ASN C 1 1
1 94 1 1 8 ASN CA C 12.870 0.439 7.207 1.00 . A C . 8 ASN CA 1 1
1 95 1 1 8 ASN CB C 12.217 1.585 7.995 1.00 . A C . 8 ASN CB 1 1
1 96 1 1 8 ASN CG C 12.613 2.964 7.496 1.00 . A C . 8 ASN CG 1 1
1 97 1 1 8 ASN H H 14.758 1.368 7.429 1.00 . A C . 8 ASN H 1 1
1 98 1 1 8 ASN HA H 12.545 -0.503 7.621 1.00 . A C . 8 ASN HA 1 1
1 99 1 1 8 ASN HB2 H 11.145 1.495 7.915 1.00 . A C . 8 ASN HB2 1 1
1 100 1 1 8 ASN HB3 H 12.502 1.503 9.033 1.00 . A C . 8 ASN HB3 1 1
1 101 1 1 8 ASN HD21 H 14.112 3.036 8.806 1.00 . A C . 8 ASN HD21 1 1
1 102 1 1 8 ASN HD22 H 13.935 4.421 7.779 1.00 . A C . 8 ASN HD22 1 1
1 103 1 1 8 ASN N N 14.321 0.496 7.317 1.00 . A C . 8 ASN N 1 1
1 104 1 1 8 ASN ND2 N 13.658 3.531 8.084 1.00 . A C . 8 ASN ND2 1 1
1 105 1 1 8 ASN O O 11.282 0.648 5.412 1.00 . A C . 8 ASN O 1 1
1 106 1 1 8 ASN OD1 O 11.969 3.528 6.613 1.00 . A C . 8 ASN OD1 1 1
1 107 1 1 9 LEU C C 12.906 -1.047 2.980 1.00 . A C . 9 LEU C 1 1
1 108 1 1 9 LEU CA C 13.216 0.370 3.441 1.00 . A C . 9 LEU CA 1 1
1 109 1 1 9 LEU CB C 14.442 0.913 2.686 1.00 . A C . 9 LEU CB 1 1
1 110 1 1 9 LEU CD1 C 13.655 3.281 3.025 1.00 . A C . 9 LEU CD1 1 1
1 111 1 1 9 LEU CD2 C 15.624 2.440 4.323 1.00 . A C . 9 LEU CD2 1 1
1 112 1 1 9 LEU CG C 14.862 2.359 3.006 1.00 . A C . 9 LEU CG 1 1
1 113 1 1 9 LEU H H 14.357 0.240 5.206 1.00 . A C . 9 LEU H 1 1
1 114 1 1 9 LEU HA H 12.363 1.000 3.240 1.00 . A C . 9 LEU HA 1 1
1 115 1 1 9 LEU HB2 H 15.280 0.268 2.902 1.00 . A C . 9 LEU HB2 1 1
1 116 1 1 9 LEU HB3 H 14.236 0.853 1.629 1.00 . A C . 9 LEU HB3 1 1
1 117 1 1 9 LEU HD11 H 13.977 4.292 3.224 1.00 . A C . 9 LEU HD11 1 1
1 118 1 1 9 LEU HD12 H 12.970 2.962 3.797 1.00 . A C . 9 LEU HD12 1 1
1 119 1 1 9 LEU HD13 H 13.158 3.242 2.065 1.00 . A C . 9 LEU HD13 1 1
1 120 1 1 9 LEU HD21 H 15.970 3.452 4.476 1.00 . A C . 9 LEU HD21 1 1
1 121 1 1 9 LEU HD22 H 16.470 1.771 4.291 1.00 . A C . 9 LEU HD22 1 1
1 122 1 1 9 LEU HD23 H 14.969 2.158 5.134 1.00 . A C . 9 LEU HD23 1 1
1 123 1 1 9 LEU HG H 15.521 2.707 2.222 1.00 . A C . 9 LEU HG 1 1
1 124 1 1 9 LEU N N 13.445 0.363 4.872 1.00 . A C . 9 LEU N 1 1
1 125 1 1 9 LEU O O 13.815 -1.842 2.743 1.00 . A C . 9 LEU O 1 1
1 126 1 1 10 ALA C C 11.714 -3.150 1.176 1.00 . A C . 10 ALA C 1 1
1 127 1 1 10 ALA CA C 11.174 -2.702 2.534 1.00 . A C . 10 ALA CA 1 1
1 128 1 1 10 ALA CB C 9.657 -2.758 2.546 1.00 . A C . 10 ALA CB 1 1
1 129 1 1 10 ALA H H 10.952 -0.657 3.021 1.00 . A C . 10 ALA H 1 1
1 130 1 1 10 ALA HA H 11.538 -3.371 3.297 1.00 . A C . 10 ALA HA 1 1
1 131 1 1 10 ALA HB1 H 9.331 -3.760 2.311 1.00 . A C . 10 ALA HB1 1 1
1 132 1 1 10 ALA HB2 H 9.267 -2.070 1.811 1.00 . A C . 10 ALA HB2 1 1
1 133 1 1 10 ALA HB3 H 9.294 -2.481 3.524 1.00 . A C . 10 ALA HB3 1 1
1 134 1 1 10 ALA N N 11.622 -1.355 2.869 1.00 . A C . 10 ALA N 1 1
1 135 1 1 10 ALA O O 11.656 -2.400 0.198 1.00 . A C . 10 ALA O 1 1
1 136 1 1 11 PRO C C 11.783 -5.056 -1.235 1.00 . A C . 11 PRO C 1 1
1 137 1 1 11 PRO CA C 12.827 -4.929 -0.130 1.00 . A C . 11 PRO CA 1 1
1 138 1 1 11 PRO CB C 13.333 -6.319 0.279 1.00 . A C . 11 PRO CB 1 1
1 139 1 1 11 PRO CD C 12.392 -5.317 2.234 1.00 . A C . 11 PRO CD 1 1
1 140 1 1 11 PRO CG C 13.443 -6.279 1.763 1.00 . A C . 11 PRO CG 1 1
1 141 1 1 11 PRO HA H 13.653 -4.333 -0.486 1.00 . A C . 11 PRO HA 1 1
1 142 1 1 11 PRO HB2 H 12.627 -7.069 -0.043 1.00 . A C . 11 PRO HB2 1 1
1 143 1 1 11 PRO HB3 H 14.293 -6.503 -0.180 1.00 . A C . 11 PRO HB3 1 1
1 144 1 1 11 PRO HD2 H 11.461 -5.834 2.413 1.00 . A C . 11 PRO HD2 1 1
1 145 1 1 11 PRO HD3 H 12.723 -4.809 3.126 1.00 . A C . 11 PRO HD3 1 1
1 146 1 1 11 PRO HG2 H 13.261 -7.263 2.171 1.00 . A C . 11 PRO HG2 1 1
1 147 1 1 11 PRO HG3 H 14.424 -5.930 2.049 1.00 . A C . 11 PRO HG3 1 1
1 148 1 1 11 PRO N N 12.266 -4.376 1.108 1.00 . A C . 11 PRO N 1 1
1 149 1 1 11 PRO O O 10.900 -5.916 -1.174 1.00 . A C . 11 PRO O 1 1
1 150 1 1 12 GLY C C 9.594 -3.681 -2.995 1.00 . A C . 12 GLY C 1 1
1 151 1 1 12 GLY CA C 10.960 -4.227 -3.352 1.00 . A C . 12 GLY CA 1 1
1 152 1 1 12 GLY H H 12.588 -3.508 -2.208 1.00 . A C . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H 11.368 -3.640 -4.160 1.00 . A C . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H 10.852 -5.249 -3.681 1.00 . A C . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N 11.880 -4.188 -2.232 1.00 . A C . 12 GLY N 1 1
1 156 1 1 12 GLY O O 8.617 -3.911 -3.708 1.00 . A C . 12 GLY O 1 1
1 157 1 1 13 ALA C C 8.456 -0.962 -0.972 1.00 . A C . 13 ALA C 1 1
1 158 1 1 13 ALA CA C 8.264 -2.399 -1.436 1.00 . A C . 13 ALA CA 1 1
1 159 1 1 13 ALA CB C 7.669 -3.257 -0.328 1.00 . A C . 13 ALA CB 1 1
1 160 1 1 13 ALA H H 10.336 -2.802 -1.363 1.00 . A C . 13 ALA H 1 1
1 161 1 1 13 ALA HA H 7.577 -2.407 -2.271 1.00 . A C . 13 ALA HA 1 1
1 162 1 1 13 ALA HB1 H 7.517 -4.261 -0.695 1.00 . A C . 13 ALA HB1 1 1
1 163 1 1 13 ALA HB2 H 6.722 -2.840 -0.020 1.00 . A C . 13 ALA HB2 1 1
1 164 1 1 13 ALA HB3 H 8.344 -3.279 0.511 1.00 . A C . 13 ALA HB3 1 1
1 165 1 1 13 ALA N N 9.521 -2.961 -1.890 1.00 . A C . 13 ALA N 1 1
1 166 1 1 13 ALA O O 8.916 -0.706 0.141 1.00 . A C . 13 ALA O 1 1
1 167 1 1 14 ARG C C 7.011 2.113 -2.097 1.00 . A C . 14 ARG C 1 1
1 168 1 1 14 ARG CA C 8.224 1.387 -1.547 1.00 . A C . 14 ARG CA 1 1
1 169 1 1 14 ARG CB C 9.490 1.978 -2.173 1.00 . A C . 14 ARG CB 1 1
1 170 1 1 14 ARG CD C 11.981 2.184 -2.174 1.00 . A C . 14 ARG CD 1 1
1 171 1 1 14 ARG CG C 10.784 1.504 -1.536 1.00 . A C . 14 ARG CG 1 1
1 172 1 1 14 ARG CZ C 14.249 2.761 -1.412 1.00 . A C . 14 ARG CZ 1 1
1 173 1 1 14 ARG H H 7.772 -0.305 -2.721 1.00 . A C . 14 ARG H 1 1
1 174 1 1 14 ARG HA H 8.260 1.511 -0.476 1.00 . A C . 14 ARG HA 1 1
1 175 1 1 14 ARG HB2 H 9.515 1.710 -3.218 1.00 . A C . 14 ARG HB2 1 1
1 176 1 1 14 ARG HB3 H 9.448 3.055 -2.089 1.00 . A C . 14 ARG HB3 1 1
1 177 1 1 14 ARG HD2 H 12.080 1.828 -3.187 1.00 . A C . 14 ARG HD2 1 1
1 178 1 1 14 ARG HD3 H 11.808 3.250 -2.185 1.00 . A C . 14 ARG HD3 1 1
1 179 1 1 14 ARG HE H 13.297 1.050 -0.988 1.00 . A C . 14 ARG HE 1 1
1 180 1 1 14 ARG HG2 H 10.765 1.737 -0.481 1.00 . A C . 14 ARG HG2 1 1
1 181 1 1 14 ARG HG3 H 10.870 0.435 -1.671 1.00 . A C . 14 ARG HG3 1 1
1 182 1 1 14 ARG HH11 H 13.358 4.167 -2.577 1.00 . A C . 14 ARG HH11 1 1
1 183 1 1 14 ARG HH12 H 14.953 4.562 -2.021 1.00 . A C . 14 ARG HH12 1 1
1 184 1 1 14 ARG HH21 H 15.408 1.567 -0.257 1.00 . A C . 14 ARG HH21 1 1
1 185 1 1 14 ARG HH22 H 16.114 3.091 -0.692 1.00 . A C . 14 ARG HH22 1 1
1 186 1 1 14 ARG N N 8.118 -0.030 -1.844 1.00 . A C . 14 ARG N 1 1
1 187 1 1 14 ARG NE N 13.224 1.913 -1.458 1.00 . A C . 14 ARG NE 1 1
1 188 1 1 14 ARG NH1 N 14.181 3.923 -2.054 1.00 . A C . 14 ARG NH1 1 1
1 189 1 1 14 ARG NH2 N 15.344 2.446 -0.735 1.00 . A C . 14 ARG NH2 1 1
1 190 1 1 14 ARG O O 6.284 1.570 -2.927 1.00 . A C . 14 ARG O 1 1
1 191 1 1 15 CYS C C 6.000 4.529 -3.596 1.00 . A C . 15 CYS C 1 1
1 192 1 1 15 CYS CA C 5.713 4.160 -2.148 1.00 . A C . 15 CYS CA 1 1
1 193 1 1 15 CYS CB C 5.558 5.426 -1.299 1.00 . A C . 15 CYS CB 1 1
1 194 1 1 15 CYS H H 7.386 3.699 -0.941 1.00 . A C . 15 CYS H 1 1
1 195 1 1 15 CYS HA H 4.800 3.585 -2.104 1.00 . A C . 15 CYS HA 1 1
1 196 1 1 15 CYS HB2 H 5.268 5.145 -0.298 1.00 . A C . 15 CYS HB2 1 1
1 197 1 1 15 CYS HB3 H 6.506 5.942 -1.260 1.00 . A C . 15 CYS HB3 1 1
1 198 1 1 15 CYS N N 6.794 3.337 -1.634 1.00 . A C . 15 CYS N 1 1
1 199 1 1 15 CYS O O 6.860 5.366 -3.861 1.00 . A C . 15 CYS O 1 1
1 200 1 1 15 CYS SG S 4.320 6.593 -1.920 1.00 . A C . 15 CYS SG 1 1
1 201 1 1 16 GLY C C 5.327 5.565 -6.360 1.00 . A C . 16 GLY C 1 1
1 202 1 1 16 GLY CA C 5.517 4.121 -5.941 1.00 . A C . 16 GLY CA 1 1
1 203 1 1 16 GLY H H 4.574 3.286 -4.239 1.00 . A C . 16 GLY H 1 1
1 204 1 1 16 GLY HA2 H 6.529 3.824 -6.170 1.00 . A C . 16 GLY HA2 1 1
1 205 1 1 16 GLY HA3 H 4.836 3.502 -6.505 1.00 . A C . 16 GLY HA3 1 1
1 206 1 1 16 GLY N N 5.277 3.906 -4.522 1.00 . A C . 16 GLY N 1 1
1 207 1 1 16 GLY O O 5.858 5.999 -7.383 1.00 . A C . 16 GLY O 1 1
1 208 1 1 17 VAL C C 5.562 8.562 -5.496 1.00 . A C . 17 VAL C 1 1
1 209 1 1 17 VAL CA C 4.332 7.718 -5.839 1.00 . A C . 17 VAL CA 1 1
1 210 1 1 17 VAL CB C 3.115 8.236 -5.040 1.00 . A C . 17 VAL CB 1 1
1 211 1 1 17 VAL CG1 C 2.846 9.705 -5.339 1.00 . A C . 17 VAL CG1 1 1
1 212 1 1 17 VAL CG2 C 1.884 7.396 -5.340 1.00 . A C . 17 VAL CG2 1 1
1 213 1 1 17 VAL H H 4.162 5.898 -4.778 1.00 . A C . 17 VAL H 1 1
1 214 1 1 17 VAL HA H 4.116 7.823 -6.892 1.00 . A C . 17 VAL HA 1 1
1 215 1 1 17 VAL HB H 3.338 8.143 -3.987 1.00 . A C . 17 VAL HB 1 1
1 216 1 1 17 VAL HG11 H 1.997 10.041 -4.761 1.00 . A C . 17 VAL HG11 1 1
1 217 1 1 17 VAL HG12 H 2.636 9.825 -6.391 1.00 . A C . 17 VAL HG12 1 1
1 218 1 1 17 VAL HG13 H 3.715 10.291 -5.074 1.00 . A C . 17 VAL HG13 1 1
1 219 1 1 17 VAL HG21 H 2.072 6.368 -5.066 1.00 . A C . 17 VAL HG21 1 1
1 220 1 1 17 VAL HG22 H 1.658 7.452 -6.395 1.00 . A C . 17 VAL HG22 1 1
1 221 1 1 17 VAL HG23 H 1.045 7.771 -4.772 1.00 . A C . 17 VAL HG23 1 1
1 222 1 1 17 VAL N N 4.573 6.310 -5.567 1.00 . A C . 17 VAL N 1 1
1 223 1 1 17 VAL O O 5.850 9.556 -6.161 1.00 . A C . 17 VAL O 1 1
1 224 1 1 18 CYS C C 8.771 8.314 -4.414 1.00 . A C . 18 CYS C 1 1
1 225 1 1 18 CYS CA C 7.433 8.918 -3.983 1.00 . A C . 18 CYS CA 1 1
1 226 1 1 18 CYS CB C 7.379 9.028 -2.456 1.00 . A C . 18 CYS CB 1 1
1 227 1 1 18 CYS H H 6.082 7.285 -4.049 1.00 . A C . 18 CYS H 1 1
1 228 1 1 18 CYS HA H 7.355 9.911 -4.402 1.00 . A C . 18 CYS HA 1 1
1 229 1 1 18 CYS HB2 H 7.316 8.036 -2.034 1.00 . A C . 18 CYS HB2 1 1
1 230 1 1 18 CYS HB3 H 8.282 9.505 -2.106 1.00 . A C . 18 CYS HB3 1 1
1 231 1 1 18 CYS N N 6.298 8.143 -4.473 1.00 . A C . 18 CYS N 1 1
1 232 1 1 18 CYS O O 9.706 9.034 -4.754 1.00 . A C . 18 CYS O 1 1
1 233 1 1 18 CYS SG S 5.975 9.979 -1.834 1.00 . A C . 18 CYS SG 1 1
1 234 1 1 19 GLY C C 10.830 5.918 -3.422 1.00 . A C . 19 GLY C 1 1
1 235 1 1 19 GLY CA C 10.108 6.321 -4.692 1.00 . A C . 19 GLY CA 1 1
1 236 1 1 19 GLY H H 8.053 6.460 -4.198 1.00 . A C . 19 GLY H 1 1
1 237 1 1 19 GLY HA2 H 9.906 5.437 -5.281 1.00 . A C . 19 GLY HA2 1 1
1 238 1 1 19 GLY HA3 H 10.742 6.987 -5.259 1.00 . A C . 19 GLY HA3 1 1
1 239 1 1 19 GLY N N 8.854 6.992 -4.399 1.00 . A C . 19 GLY N 1 1
1 240 1 1 19 GLY O O 11.731 5.077 -3.438 1.00 . A C . 19 GLY O 1 1
1 241 1 1 20 ASP C C 10.144 5.243 -0.248 1.00 . A C . 20 ASP C 1 1
1 242 1 1 20 ASP CA C 11.005 6.231 -1.018 1.00 . A C . 20 ASP CA 1 1
1 243 1 1 20 ASP CB C 11.166 7.510 -0.189 1.00 . A C . 20 ASP CB 1 1
1 244 1 1 20 ASP CG C 12.288 8.401 -0.682 1.00 . A C . 20 ASP CG 1 1
1 245 1 1 20 ASP H H 9.709 7.188 -2.378 1.00 . A C . 20 ASP H 1 1
1 246 1 1 20 ASP HA H 11.977 5.794 -1.180 1.00 . A C . 20 ASP HA 1 1
1 247 1 1 20 ASP HB2 H 10.245 8.074 -0.229 1.00 . A C . 20 ASP HB2 1 1
1 248 1 1 20 ASP HB3 H 11.370 7.241 0.837 1.00 . A C . 20 ASP HB3 1 1
1 249 1 1 20 ASP N N 10.423 6.523 -2.318 1.00 . A C . 20 ASP N 1 1
1 250 1 1 20 ASP O O 8.937 5.136 -0.481 1.00 . A C . 20 ASP O 1 1
1 251 1 1 20 ASP OD1 O 13.467 8.106 -0.379 1.00 . A C . 20 ASP OD1 1 1
1 252 1 1 20 ASP OD2 O 12.000 9.407 -1.366 1.00 . A C . 20 ASP OD2 1 1
1 253 1 1 21 GLY C C 10.159 4.033 2.974 1.00 . A C . 21 GLY C 1 1
1 254 1 1 21 GLY CA C 10.055 3.610 1.528 1.00 . A C . 21 GLY CA 1 1
1 255 1 1 21 GLY H H 11.749 4.620 0.761 1.00 . A C . 21 GLY H 1 1
1 256 1 1 21 GLY HA2 H 9.014 3.593 1.236 1.00 . A C . 21 GLY HA2 1 1
1 257 1 1 21 GLY HA3 H 10.470 2.620 1.420 1.00 . A C . 21 GLY HA3 1 1
1 258 1 1 21 GLY N N 10.774 4.525 0.666 1.00 . A C . 21 GLY N 1 1
1 259 1 1 21 GLY O O 9.772 3.296 3.879 1.00 . A C . 21 GLY O 1 1
1 260 1 1 22 THR C C 9.526 6.020 5.176 1.00 . A C . 22 THR C 1 1
1 261 1 1 22 THR CA C 10.877 5.782 4.506 1.00 . A C . 22 THR CA 1 1
1 262 1 1 22 THR CB C 11.660 7.104 4.436 1.00 . A C . 22 THR CB 1 1
1 263 1 1 22 THR CG2 C 11.954 7.639 5.828 1.00 . A C . 22 THR CG2 1 1
1 264 1 1 22 THR H H 11.001 5.747 2.407 1.00 . A C . 22 THR H 1 1
1 265 1 1 22 THR HA H 11.446 5.078 5.095 1.00 . A C . 22 THR HA 1 1
1 266 1 1 22 THR HB H 11.066 7.831 3.904 1.00 . A C . 22 THR HB 1 1
1 267 1 1 22 THR HG1 H 13.459 6.307 4.247 1.00 . A C . 22 THR HG1 1 1
1 268 1 1 22 THR HG21 H 12.528 6.909 6.379 1.00 . A C . 22 THR HG21 1 1
1 269 1 1 22 THR HG22 H 11.024 7.828 6.345 1.00 . A C . 22 THR HG22 1 1
1 270 1 1 22 THR HG23 H 12.517 8.557 5.750 1.00 . A C . 22 THR HG23 1 1
1 271 1 1 22 THR N N 10.703 5.226 3.178 1.00 . A C . 22 THR N 1 1
1 272 1 1 22 THR O O 8.703 6.797 4.676 1.00 . A C . 22 THR O 1 1
1 273 1 1 22 THR OG1 O 12.893 6.898 3.731 1.00 . A C . 22 THR OG1 1 1
1 274 1 1 23 ASP C C 6.871 5.104 6.147 1.00 . A C . 23 ASP C 1 1
1 275 1 1 23 ASP CA C 8.054 5.419 7.043 1.00 . A C . 23 ASP CA 1 1
1 276 1 1 23 ASP CB C 7.881 6.802 7.682 1.00 . A C . 23 ASP CB 1 1
1 277 1 1 23 ASP CG C 8.743 6.991 8.911 1.00 . A C . 23 ASP CG 1 1
1 278 1 1 23 ASP H H 10.014 4.732 6.626 1.00 . A C . 23 ASP H 1 1
1 279 1 1 23 ASP HA H 8.091 4.678 7.827 1.00 . A C . 23 ASP HA 1 1
1 280 1 1 23 ASP HB2 H 8.146 7.560 6.961 1.00 . A C . 23 ASP HB2 1 1
1 281 1 1 23 ASP HB3 H 6.846 6.930 7.966 1.00 . A C . 23 ASP HB3 1 1
1 282 1 1 23 ASP N N 9.308 5.329 6.296 1.00 . A C . 23 ASP N 1 1
1 283 1 1 23 ASP O O 5.870 5.822 6.129 1.00 . A C . 23 ASP O 1 1
1 284 1 1 23 ASP OD1 O 8.325 6.558 10.009 1.00 . A C . 23 ASP OD1 1 1
1 285 1 1 23 ASP OD2 O 9.842 7.562 8.793 1.00 . A C . 23 ASP OD2 1 1
1 286 1 1 24 VAL C C 4.943 2.726 5.180 1.00 . A C . 24 VAL C 1 1
1 287 1 1 24 VAL CA C 5.955 3.627 4.474 1.00 . A C . 24 VAL CA 1 1
1 288 1 1 24 VAL CB C 6.572 2.931 3.234 1.00 . A C . 24 VAL CB 1 1
1 289 1 1 24 VAL CG1 C 6.905 1.473 3.501 1.00 . A C . 24 VAL CG1 1 1
1 290 1 1 24 VAL CG2 C 5.666 3.077 2.029 1.00 . A C . 24 VAL CG2 1 1
1 291 1 1 24 VAL H H 7.799 3.467 5.487 1.00 . A C . 24 VAL H 1 1
1 292 1 1 24 VAL HA H 5.451 4.521 4.146 1.00 . A C . 24 VAL HA 1 1
1 293 1 1 24 VAL HB H 7.496 3.434 3.005 1.00 . A C . 24 VAL HB 1 1
1 294 1 1 24 VAL HG11 H 5.995 0.924 3.693 1.00 . A C . 24 VAL HG11 1 1
1 295 1 1 24 VAL HG12 H 7.554 1.405 4.362 1.00 . A C . 24 VAL HG12 1 1
1 296 1 1 24 VAL HG13 H 7.405 1.054 2.641 1.00 . A C . 24 VAL HG13 1 1
1 297 1 1 24 VAL HG21 H 4.721 2.592 2.227 1.00 . A C . 24 VAL HG21 1 1
1 298 1 1 24 VAL HG22 H 6.134 2.617 1.170 1.00 . A C . 24 VAL HG22 1 1
1 299 1 1 24 VAL HG23 H 5.497 4.124 1.830 1.00 . A C . 24 VAL HG23 1 1
1 300 1 1 24 VAL N N 6.990 4.020 5.403 1.00 . A C . 24 VAL N 1 1
1 301 1 1 24 VAL O O 5.306 1.915 6.036 1.00 . A C . 24 VAL O 1 1
1 302 1 1 25 LEU C C 2.430 0.792 4.896 1.00 . A C . 25 LEU C 1 1
1 303 1 1 25 LEU CA C 2.617 2.157 5.536 1.00 . A C . 25 LEU CA 1 1
1 304 1 1 25 LEU CB C 1.302 2.943 5.506 1.00 . A C . 25 LEU CB 1 1
1 305 1 1 25 LEU CD1 C 0.011 5.011 6.061 1.00 . A C . 25 LEU CD1 1 1
1 306 1 1 25 LEU CD2 C 1.581 4.047 7.741 1.00 . A C . 25 LEU CD2 1 1
1 307 1 1 25 LEU CG C 1.321 4.273 6.260 1.00 . A C . 25 LEU CG 1 1
1 308 1 1 25 LEU H H 3.432 3.526 4.144 1.00 . A C . 25 LEU H 1 1
1 309 1 1 25 LEU HA H 2.918 2.018 6.562 1.00 . A C . 25 LEU HA 1 1
1 310 1 1 25 LEU HB2 H 1.048 3.145 4.475 1.00 . A C . 25 LEU HB2 1 1
1 311 1 1 25 LEU HB3 H 0.527 2.324 5.935 1.00 . A C . 25 LEU HB3 1 1
1 312 1 1 25 LEU HD11 H -0.145 5.187 5.007 1.00 . A C . 25 LEU HD11 1 1
1 313 1 1 25 LEU HD12 H 0.048 5.956 6.583 1.00 . A C . 25 LEU HD12 1 1
1 314 1 1 25 LEU HD13 H -0.801 4.416 6.451 1.00 . A C . 25 LEU HD13 1 1
1 315 1 1 25 LEU HD21 H 0.838 3.372 8.138 1.00 . A C . 25 LEU HD21 1 1
1 316 1 1 25 LEU HD22 H 1.525 4.989 8.264 1.00 . A C . 25 LEU HD22 1 1
1 317 1 1 25 LEU HD23 H 2.564 3.621 7.873 1.00 . A C . 25 LEU HD23 1 1
1 318 1 1 25 LEU HG H 2.117 4.890 5.870 1.00 . A C . 25 LEU HG 1 1
1 319 1 1 25 LEU N N 3.671 2.897 4.860 1.00 . A C . 25 LEU N 1 1
1 320 1 1 25 LEU O O 2.559 0.643 3.679 1.00 . A C . 25 LEU O 1 1
1 321 1 1 26 ARG C C 0.434 -1.883 5.271 1.00 . A C . 26 ARG C 1 1
1 322 1 1 26 ARG CA C 1.920 -1.558 5.254 1.00 . A C . 26 ARG CA 1 1
1 323 1 1 26 ARG CB C 2.659 -2.566 6.142 1.00 . A C . 26 ARG CB 1 1
1 324 1 1 26 ARG CD C 4.868 -2.218 4.960 1.00 . A C . 26 ARG CD 1 1
1 325 1 1 26 ARG CG C 4.150 -2.309 6.300 1.00 . A C . 26 ARG CG 1 1
1 326 1 1 26 ARG CZ C 7.182 -1.619 5.631 1.00 . A C . 26 ARG CZ 1 1
1 327 1 1 26 ARG H H 2.048 -0.008 6.684 1.00 . A C . 26 ARG H 1 1
1 328 1 1 26 ARG HA H 2.291 -1.630 4.242 1.00 . A C . 26 ARG HA 1 1
1 329 1 1 26 ARG HB2 H 2.212 -2.547 7.124 1.00 . A C . 26 ARG HB2 1 1
1 330 1 1 26 ARG HB3 H 2.530 -3.553 5.722 1.00 . A C . 26 ARG HB3 1 1
1 331 1 1 26 ARG HD2 H 4.446 -2.948 4.287 1.00 . A C . 26 ARG HD2 1 1
1 332 1 1 26 ARG HD3 H 4.723 -1.227 4.554 1.00 . A C . 26 ARG HD3 1 1
1 333 1 1 26 ARG HE H 6.634 -3.338 4.766 1.00 . A C . 26 ARG HE 1 1
1 334 1 1 26 ARG HG2 H 4.288 -1.379 6.830 1.00 . A C . 26 ARG HG2 1 1
1 335 1 1 26 ARG HG3 H 4.582 -3.116 6.874 1.00 . A C . 26 ARG HG3 1 1
1 336 1 1 26 ARG HH11 H 5.824 -0.158 5.995 1.00 . A C . 26 ARG HH11 1 1
1 337 1 1 26 ARG HH12 H 7.454 0.212 6.456 1.00 . A C . 26 ARG HH12 1 1
1 338 1 1 26 ARG HH21 H 8.773 -2.860 5.403 1.00 . A C . 26 ARG HH21 1 1
1 339 1 1 26 ARG HH22 H 9.121 -1.329 6.145 1.00 . A C . 26 ARG HH22 1 1
1 340 1 1 26 ARG N N 2.136 -0.199 5.724 1.00 . A C . 26 ARG N 1 1
1 341 1 1 26 ARG NE N 6.306 -2.471 5.094 1.00 . A C . 26 ARG NE 1 1
1 342 1 1 26 ARG NH1 N 6.787 -0.430 6.065 1.00 . A C . 26 ARG NH1 1 1
1 343 1 1 26 ARG NH2 N 8.460 -1.961 5.732 1.00 . A C . 26 ARG NH2 1 1
1 344 1 1 26 ARG O O -0.303 -1.395 6.127 1.00 . A C . 26 ARG O 1 1
1 345 1 1 27 CYS C C -1.565 -4.319 5.263 1.00 . A C . 27 CYS C 1 1
1 346 1 1 27 CYS CA C -1.388 -3.146 4.300 1.00 . A C . 27 CYS CA 1 1
1 347 1 1 27 CYS CB C -1.801 -3.552 2.878 1.00 . A C . 27 CYS CB 1 1
1 348 1 1 27 CYS H H 0.617 -3.017 3.640 1.00 . A C . 27 CYS H 1 1
1 349 1 1 27 CYS HA H -2.008 -2.326 4.631 1.00 . A C . 27 CYS HA 1 1
1 350 1 1 27 CYS HB2 H -1.418 -2.823 2.180 1.00 . A C . 27 CYS HB2 1 1
1 351 1 1 27 CYS HB3 H -1.383 -4.529 2.644 1.00 . A C . 27 CYS HB3 1 1
1 352 1 1 27 CYS N N -0.005 -2.703 4.328 1.00 . A C . 27 CYS N 1 1
1 353 1 1 27 CYS O O -0.644 -5.109 5.463 1.00 . A C . 27 CYS O 1 1
1 354 1 1 27 CYS SG S -3.594 -3.648 2.642 1.00 . A C . 27 CYS SG 1 1
1 355 1 1 28 THR C C -3.667 -6.676 6.170 1.00 . A C . 28 THR C 1 1
1 356 1 1 28 THR CA C -3.013 -5.468 6.837 1.00 . A C . 28 THR CA 1 1
1 357 1 1 28 THR CB C -3.920 -4.961 7.970 1.00 . A C . 28 THR CB 1 1
1 358 1 1 28 THR CG2 C -3.179 -3.967 8.853 1.00 . A C . 28 THR CG2 1 1
1 359 1 1 28 THR H H -3.423 -3.729 5.699 1.00 . A C . 28 THR H 1 1
1 360 1 1 28 THR HA H -2.072 -5.776 7.271 1.00 . A C . 28 THR HA 1 1
1 361 1 1 28 THR HB H -4.223 -5.804 8.575 1.00 . A C . 28 THR HB 1 1
1 362 1 1 28 THR HG1 H -4.883 -3.422 7.184 1.00 . A C . 28 THR HG1 1 1
1 363 1 1 28 THR HG21 H -3.826 -3.648 9.657 1.00 . A C . 28 THR HG21 1 1
1 364 1 1 28 THR HG22 H -2.888 -3.111 8.264 1.00 . A C . 28 THR HG22 1 1
1 365 1 1 28 THR HG23 H -2.299 -4.438 9.264 1.00 . A C . 28 THR HG23 1 1
1 366 1 1 28 THR N N -2.735 -4.407 5.877 1.00 . A C . 28 THR N 1 1
1 367 1 1 28 THR O O -3.490 -7.810 6.613 1.00 . A C . 28 THR O 1 1
1 368 1 1 28 THR OG1 O -5.089 -4.339 7.415 1.00 . A C . 28 THR OG1 1 1
1 369 1 1 29 HIS C C -4.242 -8.106 3.306 1.00 . A C . 29 HIS C 1 1
1 370 1 1 29 HIS CA C -5.115 -7.507 4.402 1.00 . A C . 29 HIS CA 1 1
1 371 1 1 29 HIS CB C -6.437 -7.014 3.808 1.00 . A C . 29 HIS CB 1 1
1 372 1 1 29 HIS CD2 C -7.853 -5.750 5.578 1.00 . A C . 29 HIS CD2 1 1
1 373 1 1 29 HIS CE1 C -9.282 -7.343 6.038 1.00 . A C . 29 HIS CE1 1 1
1 374 1 1 29 HIS CG C -7.525 -6.822 4.820 1.00 . A C . 29 HIS CG 1 1
1 375 1 1 29 HIS H H -4.503 -5.510 4.780 1.00 . A C . 29 HIS H 1 1
1 376 1 1 29 HIS HA H -5.328 -8.278 5.127 1.00 . A C . 29 HIS HA 1 1
1 377 1 1 29 HIS HB2 H -6.272 -6.065 3.318 1.00 . A C . 29 HIS HB2 1 1
1 378 1 1 29 HIS HB3 H -6.785 -7.731 3.080 1.00 . A C . 29 HIS HB3 1 1
1 379 1 1 29 HIS HD1 H -8.468 -8.708 4.746 1.00 . A C . 29 HIS HD1 1 1
1 380 1 1 29 HIS HD2 H -7.345 -4.797 5.594 1.00 . A C . 29 HIS HD2 1 1
1 381 1 1 29 HIS HE1 H -10.106 -7.891 6.469 1.00 . A C . 29 HIS HE1 1 1
1 382 1 1 29 HIS HE2 H -9.485 -5.481 6.869 1.00 . A C . 29 HIS HE2 1 1
1 383 1 1 29 HIS N N -4.417 -6.430 5.101 1.00 . A C . 29 HIS N 1 1
1 384 1 1 29 HIS ND1 N -8.441 -7.803 5.133 1.00 . A C . 29 HIS ND1 1 1
1 385 1 1 29 HIS NE2 N -8.949 -6.099 6.325 1.00 . A C . 29 HIS NE2 1 1
1 386 1 1 29 HIS O O -4.509 -9.202 2.818 1.00 . A C . 29 HIS O 1 1
1 387 1 1 30 CYS C C -0.892 -7.255 2.199 1.00 . A C . 30 CYS C 1 1
1 388 1 1 30 CYS CA C -2.258 -7.874 1.931 1.00 . A C . 30 CYS CA 1 1
1 389 1 1 30 CYS CB C -2.735 -7.551 0.508 1.00 . A C . 30 CYS CB 1 1
1 390 1 1 30 CYS H H -3.049 -6.506 3.329 1.00 . A C . 30 CYS H 1 1
1 391 1 1 30 CYS HA H -2.184 -8.945 2.049 1.00 . A C . 30 CYS HA 1 1
1 392 1 1 30 CYS HB2 H -2.273 -8.240 -0.182 1.00 . A C . 30 CYS HB2 1 1
1 393 1 1 30 CYS HB3 H -3.807 -7.676 0.464 1.00 . A C . 30 CYS HB3 1 1
1 394 1 1 30 CYS N N -3.202 -7.381 2.919 1.00 . A C . 30 CYS N 1 1
1 395 1 1 30 CYS O O -0.708 -6.565 3.199 1.00 . A C . 30 CYS O 1 1
1 396 1 1 30 CYS SG S -2.355 -5.877 -0.059 1.00 . A C . 30 CYS SG 1 1
1 397 1 1 31 ALA C C 1.590 -5.782 0.511 1.00 . A C . 31 ALA C 1 1
1 398 1 1 31 ALA CA C 1.393 -6.957 1.455 1.00 . A C . 31 ALA CA 1 1
1 399 1 1 31 ALA CB C 2.427 -8.041 1.192 1.00 . A C . 31 ALA CB 1 1
1 400 1 1 31 ALA H H -0.167 -8.013 0.521 1.00 . A C . 31 ALA H 1 1
1 401 1 1 31 ALA HA H 1.507 -6.615 2.472 1.00 . A C . 31 ALA HA 1 1
1 402 1 1 31 ALA HB1 H 3.417 -7.633 1.326 1.00 . A C . 31 ALA HB1 1 1
1 403 1 1 31 ALA HB2 H 2.321 -8.403 0.181 1.00 . A C . 31 ALA HB2 1 1
1 404 1 1 31 ALA HB3 H 2.277 -8.857 1.884 1.00 . A C . 31 ALA HB3 1 1
1 405 1 1 31 ALA N N 0.051 -7.490 1.311 1.00 . A C . 31 ALA N 1 1
1 406 1 1 31 ALA O O 1.543 -5.943 -0.710 1.00 . A C . 31 ALA O 1 1
1 407 1 1 32 ALA C C 2.706 -2.338 1.062 1.00 . A C . 32 ALA C 1 1
1 408 1 1 32 ALA CA C 1.948 -3.395 0.281 1.00 . A C . 32 ALA CA 1 1
1 409 1 1 32 ALA CB C 0.585 -2.863 -0.140 1.00 . A C . 32 ALA CB 1 1
1 410 1 1 32 ALA H H 1.879 -4.547 2.048 1.00 . A C . 32 ALA H 1 1
1 411 1 1 32 ALA HA H 2.504 -3.644 -0.610 1.00 . A C . 32 ALA HA 1 1
1 412 1 1 32 ALA HB1 H 0.715 -2.005 -0.783 1.00 . A C . 32 ALA HB1 1 1
1 413 1 1 32 ALA HB2 H 0.027 -2.572 0.737 1.00 . A C . 32 ALA HB2 1 1
1 414 1 1 32 ALA HB3 H 0.045 -3.632 -0.671 1.00 . A C . 32 ALA HB3 1 1
1 415 1 1 32 ALA N N 1.800 -4.604 1.074 1.00 . A C . 32 ALA N 1 1
1 416 1 1 32 ALA O O 2.736 -2.369 2.294 1.00 . A C . 32 ALA O 1 1
1 417 1 1 33 ALA C C 3.689 0.985 0.241 1.00 . A C . 33 ALA C 1 1
1 418 1 1 33 ALA CA C 4.040 -0.314 0.944 1.00 . A C . 33 ALA CA 1 1
1 419 1 1 33 ALA CB C 5.534 -0.573 0.874 1.00 . A C . 33 ALA CB 1 1
1 420 1 1 33 ALA H H 3.257 -1.462 -0.640 1.00 . A C . 33 ALA H 1 1
1 421 1 1 33 ALA HA H 3.755 -0.241 1.984 1.00 . A C . 33 ALA HA 1 1
1 422 1 1 33 ALA HB1 H 6.063 0.257 1.318 1.00 . A C . 33 ALA HB1 1 1
1 423 1 1 33 ALA HB2 H 5.834 -0.681 -0.158 1.00 . A C . 33 ALA HB2 1 1
1 424 1 1 33 ALA HB3 H 5.768 -1.478 1.415 1.00 . A C . 33 ALA HB3 1 1
1 425 1 1 33 ALA N N 3.311 -1.412 0.340 1.00 . A C . 33 ALA N 1 1
1 426 1 1 33 ALA O O 4.032 1.190 -0.921 1.00 . A C . 33 ALA O 1 1
1 427 1 1 34 PHE C C 2.348 4.132 1.507 1.00 . A C . 34 PHE C 1 1
1 428 1 1 34 PHE CA C 2.573 3.127 0.391 1.00 . A C . 34 PHE CA 1 1
1 429 1 1 34 PHE CB C 1.276 2.939 -0.408 1.00 . A C . 34 PHE CB 1 1
1 430 1 1 34 PHE CD1 C -0.061 1.189 0.811 1.00 . A C . 34 PHE CD1 1 1
1 431 1 1 34 PHE CD2 C -0.837 3.444 0.857 1.00 . A C . 34 PHE CD2 1 1
1 432 1 1 34 PHE CE1 C -1.135 0.802 1.588 1.00 . A C . 34 PHE CE1 1 1
1 433 1 1 34 PHE CE2 C -1.911 3.062 1.634 1.00 . A C . 34 PHE CE2 1 1
1 434 1 1 34 PHE CG C 0.101 2.514 0.435 1.00 . A C . 34 PHE CG 1 1
1 435 1 1 34 PHE CZ C -2.061 1.739 2.000 1.00 . A C . 34 PHE CZ 1 1
1 436 1 1 34 PHE H H 2.773 1.645 1.884 1.00 . A C . 34 PHE H 1 1
1 437 1 1 34 PHE HA H 3.349 3.490 -0.266 1.00 . A C . 34 PHE HA 1 1
1 438 1 1 34 PHE HB2 H 1.020 3.870 -0.888 1.00 . A C . 34 PHE HB2 1 1
1 439 1 1 34 PHE HB3 H 1.434 2.182 -1.162 1.00 . A C . 34 PHE HB3 1 1
1 440 1 1 34 PHE HD1 H 0.662 0.455 0.490 1.00 . A C . 34 PHE HD1 1 1
1 441 1 1 34 PHE HD2 H -0.722 4.479 0.572 1.00 . A C . 34 PHE HD2 1 1
1 442 1 1 34 PHE HE1 H -1.249 -0.232 1.875 1.00 . A C . 34 PHE HE1 1 1
1 443 1 1 34 PHE HE2 H -2.636 3.796 1.957 1.00 . A C . 34 PHE HE2 1 1
1 444 1 1 34 PHE HZ H -2.901 1.439 2.609 1.00 . A C . 34 PHE HZ 1 1
1 445 1 1 34 PHE N N 3.001 1.858 0.950 1.00 . A C . 34 PHE N 1 1
1 446 1 1 34 PHE O O 2.172 3.754 2.659 1.00 . A C . 34 PHE O 1 1
1 447 1 1 35 HIS C C 0.512 6.718 1.948 1.00 . A C . 35 HIS C 1 1
1 448 1 1 35 HIS CA C 1.989 6.431 2.132 1.00 . A C . 35 HIS CA 1 1
1 449 1 1 35 HIS CB C 2.791 7.725 1.954 1.00 . A C . 35 HIS CB 1 1
1 450 1 1 35 HIS CD2 C 5.048 6.792 2.804 1.00 . A C . 35 HIS CD2 1 1
1 451 1 1 35 HIS CE1 C 6.328 7.843 1.383 1.00 . A C . 35 HIS CE1 1 1
1 452 1 1 35 HIS CG C 4.280 7.550 1.985 1.00 . A C . 35 HIS CG 1 1
1 453 1 1 35 HIS H H 2.653 5.668 0.274 1.00 . A C . 35 HIS H 1 1
1 454 1 1 35 HIS HA H 2.152 6.040 3.127 1.00 . A C . 35 HIS HA 1 1
1 455 1 1 35 HIS HB2 H 2.533 8.167 1.003 1.00 . A C . 35 HIS HB2 1 1
1 456 1 1 35 HIS HB3 H 2.522 8.413 2.744 1.00 . A C . 35 HIS HB3 1 1
1 457 1 1 35 HIS HD2 H 4.703 6.168 3.613 1.00 . A C . 35 HIS HD2 1 1
1 458 1 1 35 HIS HE1 H 7.205 8.189 0.852 1.00 . A C . 35 HIS HE1 1 1
1 459 1 1 35 HIS HE2 H 7.147 6.769 2.964 1.00 . A C . 35 HIS HE2 1 1
1 460 1 1 35 HIS N N 2.377 5.409 1.175 1.00 . A C . 35 HIS N 1 1
1 461 1 1 35 HIS ND1 N 5.091 8.210 1.101 1.00 . A C . 35 HIS ND1 1 1
1 462 1 1 35 HIS NE2 N 6.355 6.981 2.416 1.00 . A C . 35 HIS NE2 1 1
1 463 1 1 35 HIS O O 0.062 6.858 0.808 1.00 . A C . 35 HIS O 1 1
1 464 1 1 36 TRP C C -2.114 8.026 2.032 1.00 . A C . 36 TRP C 1 1
1 465 1 1 36 TRP CA C -1.693 6.895 2.968 1.00 . A C . 36 TRP CA 1 1
1 466 1 1 36 TRP CB C -2.281 7.120 4.361 1.00 . A C . 36 TRP CB 1 1
1 467 1 1 36 TRP CD1 C -4.546 8.305 4.448 1.00 . A C . 36 TRP CD1 1 1
1 468 1 1 36 TRP CD2 C -4.679 6.077 4.278 1.00 . A C . 36 TRP CD2 1 1
1 469 1 1 36 TRP CE2 C -5.983 6.603 4.314 1.00 . A C . 36 TRP CE2 1 1
1 470 1 1 36 TRP CE3 C -4.513 4.694 4.173 1.00 . A C . 36 TRP CE3 1 1
1 471 1 1 36 TRP CG C -3.775 7.184 4.367 1.00 . A C . 36 TRP CG 1 1
1 472 1 1 36 TRP CH2 C -6.922 4.442 4.145 1.00 . A C . 36 TRP CH2 1 1
1 473 1 1 36 TRP CZ2 C -7.114 5.792 4.248 1.00 . A C . 36 TRP CZ2 1 1
1 474 1 1 36 TRP CZ3 C -5.635 3.891 4.107 1.00 . A C . 36 TRP CZ3 1 1
1 475 1 1 36 TRP H H 0.195 6.719 3.919 1.00 . A C . 36 TRP H 1 1
1 476 1 1 36 TRP HA H -2.080 5.967 2.576 1.00 . A C . 36 TRP HA 1 1
1 477 1 1 36 TRP HB2 H -1.979 6.310 5.007 1.00 . A C . 36 TRP HB2 1 1
1 478 1 1 36 TRP HB3 H -1.905 8.050 4.758 1.00 . A C . 36 TRP HB3 1 1
1 479 1 1 36 TRP HD1 H -4.154 9.308 4.525 1.00 . A C . 36 TRP HD1 1 1
1 480 1 1 36 TRP HE1 H -6.625 8.599 4.464 1.00 . A C . 36 TRP HE1 1 1
1 481 1 1 36 TRP HE3 H -3.528 4.251 4.142 1.00 . A C . 36 TRP HE3 1 1
1 482 1 1 36 TRP HH2 H -7.771 3.776 4.092 1.00 . A C . 36 TRP HH2 1 1
1 483 1 1 36 TRP HZ2 H -8.112 6.202 4.275 1.00 . A C . 36 TRP HZ2 1 1
1 484 1 1 36 TRP HZ3 H -5.525 2.821 4.026 1.00 . A C . 36 TRP HZ3 1 1
1 485 1 1 36 TRP N N -0.238 6.769 3.039 1.00 . A C . 36 TRP N 1 1
1 486 1 1 36 TRP NE1 N -5.874 7.966 4.418 1.00 . A C . 36 TRP NE1 1 1
1 487 1 1 36 TRP O O -2.890 7.810 1.100 1.00 . A C . 36 TRP O 1 1
1 488 1 1 37 ARG C C -1.592 10.250 0.007 1.00 . A C . 37 ARG C 1 1
1 489 1 1 37 ARG CA C -1.929 10.404 1.490 1.00 . A C . 37 ARG CA 1 1
1 490 1 1 37 ARG CB C -1.214 11.635 2.044 1.00 . A C . 37 ARG CB 1 1
1 491 1 1 37 ARG CD C -0.819 13.171 3.983 1.00 . A C . 37 ARG CD 1 1
1 492 1 1 37 ARG CG C -1.514 11.909 3.506 1.00 . A C . 37 ARG CG 1 1
1 493 1 1 37 ARG CZ C -0.630 15.499 3.186 1.00 . A C . 37 ARG CZ 1 1
1 494 1 1 37 ARG H H -0.888 9.294 2.968 1.00 . A C . 37 ARG H 1 1
1 495 1 1 37 ARG HA H -2.995 10.545 1.590 1.00 . A C . 37 ARG HA 1 1
1 496 1 1 37 ARG HB2 H -0.148 11.496 1.936 1.00 . A C . 37 ARG HB2 1 1
1 497 1 1 37 ARG HB3 H -1.513 12.500 1.469 1.00 . A C . 37 ARG HB3 1 1
1 498 1 1 37 ARG HD2 H -0.984 13.277 5.044 1.00 . A C . 37 ARG HD2 1 1
1 499 1 1 37 ARG HD3 H 0.239 13.076 3.792 1.00 . A C . 37 ARG HD3 1 1
1 500 1 1 37 ARG HE H -2.222 14.316 2.912 1.00 . A C . 37 ARG HE 1 1
1 501 1 1 37 ARG HG2 H -2.579 12.027 3.630 1.00 . A C . 37 ARG HG2 1 1
1 502 1 1 37 ARG HG3 H -1.169 11.073 4.097 1.00 . A C . 37 ARG HG3 1 1
1 503 1 1 37 ARG HH11 H 1.010 14.803 4.160 1.00 . A C . 37 ARG HH11 1 1
1 504 1 1 37 ARG HH12 H 1.116 16.443 3.605 1.00 . A C . 37 ARG HH12 1 1
1 505 1 1 37 ARG HH21 H -2.097 16.480 2.184 1.00 . A C . 37 ARG HH21 1 1
1 506 1 1 37 ARG HH22 H -0.652 17.397 2.475 1.00 . A C . 37 ARG HH22 1 1
1 507 1 1 37 ARG N N -1.561 9.214 2.259 1.00 . A C . 37 ARG N 1 1
1 508 1 1 37 ARG NE N -1.319 14.364 3.302 1.00 . A C . 37 ARG NE 1 1
1 509 1 1 37 ARG NH1 N 0.597 15.588 3.690 1.00 . A C . 37 ARG NH1 1 1
1 510 1 1 37 ARG NH2 N -1.169 16.542 2.567 1.00 . A C . 37 ARG NH2 1 1
1 511 1 1 37 ARG O O -2.212 10.879 -0.847 1.00 . A C . 37 ARG O 1 1
1 512 1 1 38 CYS C C -1.151 8.299 -2.410 1.00 . A C . 38 CYS C 1 1
1 513 1 1 38 CYS CA C -0.175 9.202 -1.663 1.00 . A C . 38 CYS CA 1 1
1 514 1 1 38 CYS CB C 1.231 8.606 -1.672 1.00 . A C . 38 CYS CB 1 1
1 515 1 1 38 CYS H H -0.168 8.919 0.431 1.00 . A C . 38 CYS H 1 1
1 516 1 1 38 CYS HA H -0.150 10.164 -2.153 1.00 . A C . 38 CYS HA 1 1
1 517 1 1 38 CYS HB2 H 1.201 7.619 -1.237 1.00 . A C . 38 CYS HB2 1 1
1 518 1 1 38 CYS HB3 H 1.583 8.539 -2.691 1.00 . A C . 38 CYS HB3 1 1
1 519 1 1 38 CYS N N -0.611 9.413 -0.291 1.00 . A C . 38 CYS N 1 1
1 520 1 1 38 CYS O O -1.210 8.311 -3.639 1.00 . A C . 38 CYS O 1 1
1 521 1 1 38 CYS SG S 2.422 9.592 -0.739 1.00 . A C . 38 CYS SG 1 1
1 522 1 1 39 HIS C C -4.303 7.223 -2.130 1.00 . A C . 39 HIS C 1 1
1 523 1 1 39 HIS CA C -2.907 6.631 -2.257 1.00 . A C . 39 HIS CA 1 1
1 524 1 1 39 HIS CB C -2.867 5.249 -1.608 1.00 . A C . 39 HIS CB 1 1
1 525 1 1 39 HIS CD2 C -0.894 4.265 -2.982 1.00 . A C . 39 HIS CD2 1 1
1 526 1 1 39 HIS CE1 C -1.749 2.287 -3.384 1.00 . A C . 39 HIS CE1 1 1
1 527 1 1 39 HIS CG C -2.121 4.227 -2.410 1.00 . A C . 39 HIS CG 1 1
1 528 1 1 39 HIS H H -1.806 7.531 -0.687 1.00 . A C . 39 HIS H 1 1
1 529 1 1 39 HIS HA H -2.671 6.529 -3.306 1.00 . A C . 39 HIS HA 1 1
1 530 1 1 39 HIS HB2 H -2.388 5.326 -0.644 1.00 . A C . 39 HIS HB2 1 1
1 531 1 1 39 HIS HB3 H -3.878 4.893 -1.474 1.00 . A C . 39 HIS HB3 1 1
1 532 1 1 39 HIS HD1 H -3.515 2.652 -2.426 1.00 . A C . 39 HIS HD1 1 1
1 533 1 1 39 HIS HD2 H -0.205 5.098 -2.968 1.00 . A C . 39 HIS HD2 1 1
1 534 1 1 39 HIS HE1 H -1.871 1.268 -3.723 1.00 . A C . 39 HIS HE1 1 1
1 535 1 1 39 HIS HE2 H 0.078 2.813 -4.151 1.00 . A C . 39 HIS HE2 1 1
1 536 1 1 39 HIS N N -1.910 7.510 -1.664 1.00 . A C . 39 HIS N 1 1
1 537 1 1 39 HIS ND1 N -2.630 2.977 -2.686 1.00 . A C . 39 HIS ND1 1 1
1 538 1 1 39 HIS NE2 N -0.688 3.046 -3.579 1.00 . A C . 39 HIS NE2 1 1
1 539 1 1 39 HIS O O -5.103 7.147 -3.058 1.00 . A C . 39 HIS O 1 1
1 540 1 1 40 PHE C C -5.752 9.914 -0.487 1.00 . A C . 40 PHE C 1 1
1 541 1 1 40 PHE CA C -5.894 8.412 -0.730 1.00 . A C . 40 PHE CA 1 1
1 542 1 1 40 PHE CB C -6.563 7.752 0.481 1.00 . A C . 40 PHE CB 1 1
1 543 1 1 40 PHE CD1 C -5.923 5.322 0.540 1.00 . A C . 40 PHE CD1 1 1
1 544 1 1 40 PHE CD2 C -8.141 5.894 -0.119 1.00 . A C . 40 PHE CD2 1 1
1 545 1 1 40 PHE CE1 C -6.215 3.982 0.376 1.00 . A C . 40 PHE CE1 1 1
1 546 1 1 40 PHE CE2 C -8.440 4.556 -0.285 1.00 . A C . 40 PHE CE2 1 1
1 547 1 1 40 PHE CG C -6.881 6.293 0.295 1.00 . A C . 40 PHE CG 1 1
1 548 1 1 40 PHE CZ C -7.476 3.598 -0.037 1.00 . A C . 40 PHE CZ 1 1
1 549 1 1 40 PHE H H -3.905 7.849 -0.275 1.00 . A C . 40 PHE H 1 1
1 550 1 1 40 PHE HA H -6.508 8.254 -1.603 1.00 . A C . 40 PHE HA 1 1
1 551 1 1 40 PHE HB2 H -5.907 7.837 1.335 1.00 . A C . 40 PHE HB2 1 1
1 552 1 1 40 PHE HB3 H -7.488 8.267 0.695 1.00 . A C . 40 PHE HB3 1 1
1 553 1 1 40 PHE HD1 H -4.936 5.621 0.863 1.00 . A C . 40 PHE HD1 1 1
1 554 1 1 40 PHE HD2 H -8.895 6.641 -0.312 1.00 . A C . 40 PHE HD2 1 1
1 555 1 1 40 PHE HE1 H -5.460 3.235 0.571 1.00 . A C . 40 PHE HE1 1 1
1 556 1 1 40 PHE HE2 H -9.427 4.258 -0.610 1.00 . A C . 40 PHE HE2 1 1
1 557 1 1 40 PHE HZ H -7.708 2.551 -0.166 1.00 . A C . 40 PHE HZ 1 1
1 558 1 1 40 PHE N N -4.590 7.811 -0.981 1.00 . A C . 40 PHE N 1 1
1 559 1 1 40 PHE O O -5.779 10.368 0.657 1.00 . A C . 40 PHE O 1 1
1 560 1 1 41 PRO C C -6.730 12.911 -1.403 1.00 . A C . 41 PRO C 1 1
1 561 1 1 41 PRO CA C -5.408 12.152 -1.462 1.00 . A C . 41 PRO CA 1 1
1 562 1 1 41 PRO CB C -4.652 12.499 -2.756 1.00 . A C . 41 PRO CB 1 1
1 563 1 1 41 PRO CD C -5.586 10.280 -2.956 1.00 . A C . 41 PRO CD 1 1
1 564 1 1 41 PRO CG C -4.613 11.242 -3.578 1.00 . A C . 41 PRO CG 1 1
1 565 1 1 41 PRO HA H -4.803 12.415 -0.608 1.00 . A C . 41 PRO HA 1 1
1 566 1 1 41 PRO HB2 H -5.176 13.287 -3.274 1.00 . A C . 41 PRO HB2 1 1
1 567 1 1 41 PRO HB3 H -3.655 12.833 -2.508 1.00 . A C . 41 PRO HB3 1 1
1 568 1 1 41 PRO HD2 H -6.563 10.383 -3.404 1.00 . A C . 41 PRO HD2 1 1
1 569 1 1 41 PRO HD3 H -5.228 9.265 -3.047 1.00 . A C . 41 PRO HD3 1 1
1 570 1 1 41 PRO HG2 H -4.908 11.462 -4.593 1.00 . A C . 41 PRO HG2 1 1
1 571 1 1 41 PRO HG3 H -3.617 10.828 -3.562 1.00 . A C . 41 PRO HG3 1 1
1 572 1 1 41 PRO N N -5.599 10.709 -1.558 1.00 . A C . 41 PRO N 1 1
1 573 1 1 41 PRO O O -6.754 14.140 -1.435 1.00 . A C . 41 PRO O 1 1
1 574 1 1 42 ALA C C -9.566 13.248 0.084 1.00 . A C . 42 ALA C 1 1
1 575 1 1 42 ALA CA C -9.161 12.754 -1.302 1.00 . A C . 42 ALA CA 1 1
1 576 1 1 42 ALA CB C -10.172 11.742 -1.817 1.00 . A C . 42 ALA CB 1 1
1 577 1 1 42 ALA H H -7.732 11.194 -1.225 1.00 . A C . 42 ALA H 1 1
1 578 1 1 42 ALA HA H -9.153 13.593 -1.981 1.00 . A C . 42 ALA HA 1 1
1 579 1 1 42 ALA HB1 H -10.216 10.900 -1.142 1.00 . A C . 42 ALA HB1 1 1
1 580 1 1 42 ALA HB2 H -9.874 11.403 -2.798 1.00 . A C . 42 ALA HB2 1 1
1 581 1 1 42 ALA HB3 H -11.146 12.206 -1.877 1.00 . A C . 42 ALA HB3 1 1
1 582 1 1 42 ALA N N -7.825 12.168 -1.299 1.00 . A C . 42 ALA N 1 1
1 583 1 1 42 ALA O O -10.697 13.690 0.289 1.00 . A C . 42 ALA O 1 1
1 584 1 1 43 GLY C C -9.506 12.438 3.210 1.00 . A C . 43 GLY C 1 1
1 585 1 1 43 GLY CA C -8.953 13.579 2.387 1.00 . A C . 43 GLY CA 1 1
1 586 1 1 43 GLY H H -7.751 12.836 0.813 1.00 . A C . 43 GLY H 1 1
1 587 1 1 43 GLY HA2 H -8.052 13.947 2.855 1.00 . A C . 43 GLY HA2 1 1
1 588 1 1 43 GLY HA3 H -9.684 14.373 2.355 1.00 . A C . 43 GLY HA3 1 1
1 589 1 1 43 GLY N N -8.648 13.166 1.034 1.00 . A C . 43 GLY N 1 1
1 590 1 1 43 GLY O O -10.272 12.649 4.152 1.00 . A C . 43 GLY O 1 1
1 591 1 1 44 THR C C -8.729 9.901 4.835 1.00 . A C . 44 THR C 1 1
1 592 1 1 44 THR CA C -9.536 10.032 3.546 1.00 . A C . 44 THR CA 1 1
1 593 1 1 44 THR CB C -9.306 8.790 2.666 1.00 . A C . 44 THR CB 1 1
1 594 1 1 44 THR CG2 C -10.077 7.586 3.194 1.00 . A C . 44 THR CG2 1 1
1 595 1 1 44 THR H H -8.571 11.131 2.035 1.00 . A C . 44 THR H 1 1
1 596 1 1 44 THR HA H -10.585 10.107 3.780 1.00 . A C . 44 THR HA 1 1
1 597 1 1 44 THR HB H -8.251 8.554 2.668 1.00 . A C . 44 THR HB 1 1
1 598 1 1 44 THR HG1 H -10.685 9.143 1.295 1.00 . A C . 44 THR HG1 1 1
1 599 1 1 44 THR HG21 H -9.807 7.411 4.225 1.00 . A C . 44 THR HG21 1 1
1 600 1 1 44 THR HG22 H -9.831 6.715 2.605 1.00 . A C . 44 THR HG22 1 1
1 601 1 1 44 THR HG23 H -11.136 7.779 3.127 1.00 . A C . 44 THR HG23 1 1
1 602 1 1 44 THR N N -9.132 11.227 2.830 1.00 . A C . 44 THR N 1 1
1 603 1 1 44 THR O O -7.531 10.184 4.851 1.00 . A C . 44 THR O 1 1
1 604 1 1 44 THR OG1 O -9.722 9.074 1.324 1.00 . A C . 44 THR OG1 1 1
1 605 1 1 45 SER C C -8.067 7.977 7.335 1.00 . A C . 45 SER C 1 1
1 606 1 1 45 SER CA C -8.705 9.353 7.190 1.00 . A C . 45 SER CA 1 1
1 607 1 1 45 SER CB C -9.706 9.601 8.317 1.00 . A C . 45 SER CB 1 1
1 608 1 1 45 SER H H -10.324 9.232 5.837 1.00 . A C . 45 SER H 1 1
1 609 1 1 45 SER HA H -7.931 10.104 7.235 1.00 . A C . 45 SER HA 1 1
1 610 1 1 45 SER HB2 H -9.275 9.291 9.257 1.00 . A C . 45 SER HB2 1 1
1 611 1 1 45 SER HB3 H -9.945 10.654 8.360 1.00 . A C . 45 SER HB3 1 1
1 612 1 1 45 SER HG H -10.733 7.930 8.238 1.00 . A C . 45 SER HG 1 1
1 613 1 1 45 SER N N -9.374 9.474 5.907 1.00 . A C . 45 SER N 1 1
1 614 1 1 45 SER O O -8.678 6.962 6.996 1.00 . A C . 45 SER O 1 1
1 615 1 1 45 SER OG O -10.902 8.870 8.100 1.00 . A C . 45 SER OG 1 1
1 616 1 1 46 ARG C C -6.631 5.945 9.212 1.00 . A C . 46 ARG C 1 1
1 617 1 1 46 ARG CA C -6.094 6.715 8.009 1.00 . A C . 46 ARG CA 1 1
1 618 1 1 46 ARG CB C -4.603 7.014 8.188 1.00 . A C . 46 ARG CB 1 1
1 619 1 1 46 ARG CD C -2.292 6.130 8.647 1.00 . A C . 46 ARG CD 1 1
1 620 1 1 46 ARG CG C -3.776 5.807 8.599 1.00 . A C . 46 ARG CG 1 1
1 621 1 1 46 ARG CZ C -0.831 7.514 10.083 1.00 . A C . 46 ARG CZ 1 1
1 622 1 1 46 ARG H H -6.400 8.804 8.061 1.00 . A C . 46 ARG H 1 1
1 623 1 1 46 ARG HA H -6.228 6.114 7.122 1.00 . A C . 46 ARG HA 1 1
1 624 1 1 46 ARG HB2 H -4.210 7.391 7.256 1.00 . A C . 46 ARG HB2 1 1
1 625 1 1 46 ARG HB3 H -4.490 7.774 8.946 1.00 . A C . 46 ARG HB3 1 1
1 626 1 1 46 ARG HD2 H -1.766 5.276 9.046 1.00 . A C . 46 ARG HD2 1 1
1 627 1 1 46 ARG HD3 H -1.948 6.324 7.643 1.00 . A C . 46 ARG HD3 1 1
1 628 1 1 46 ARG HE H -2.712 7.974 9.573 1.00 . A C . 46 ARG HE 1 1
1 629 1 1 46 ARG HG2 H -4.095 5.480 9.577 1.00 . A C . 46 ARG HG2 1 1
1 630 1 1 46 ARG HG3 H -3.939 5.014 7.883 1.00 . A C . 46 ARG HG3 1 1
1 631 1 1 46 ARG HH11 H -0.019 5.733 9.552 1.00 . A C . 46 ARG HH11 1 1
1 632 1 1 46 ARG HH12 H 1.009 6.770 10.486 1.00 . A C . 46 ARG HH12 1 1
1 633 1 1 46 ARG HH21 H -1.366 9.327 10.816 1.00 . A C . 46 ARG HH21 1 1
1 634 1 1 46 ARG HH22 H 0.245 8.811 11.205 1.00 . A C . 46 ARG HH22 1 1
1 635 1 1 46 ARG N N -6.831 7.956 7.820 1.00 . A C . 46 ARG N 1 1
1 636 1 1 46 ARG NE N -2.001 7.297 9.481 1.00 . A C . 46 ARG NE 1 1
1 637 1 1 46 ARG NH1 N 0.129 6.598 10.036 1.00 . A C . 46 ARG NH1 1 1
1 638 1 1 46 ARG NH2 N -0.635 8.638 10.755 1.00 . A C . 46 ARG NH2 1 1
1 639 1 1 46 ARG O O -6.511 6.396 10.353 1.00 . A C . 46 ARG O 1 1
1 640 1 1 47 PRO C C -6.721 3.258 10.850 1.00 . A C . 47 PRO C 1 1
1 641 1 1 47 PRO CA C -7.808 3.951 10.036 1.00 . A C . 47 PRO CA 1 1
1 642 1 1 47 PRO CB C -8.659 2.927 9.284 1.00 . A C . 47 PRO CB 1 1
1 643 1 1 47 PRO CD C -7.436 4.169 7.639 1.00 . A C . 47 PRO CD 1 1
1 644 1 1 47 PRO CG C -8.029 2.818 7.939 1.00 . A C . 47 PRO CG 1 1
1 645 1 1 47 PRO HA H -8.436 4.528 10.698 1.00 . A C . 47 PRO HA 1 1
1 646 1 1 47 PRO HB2 H -8.638 1.982 9.810 1.00 . A C . 47 PRO HB2 1 1
1 647 1 1 47 PRO HB3 H -9.676 3.282 9.215 1.00 . A C . 47 PRO HB3 1 1
1 648 1 1 47 PRO HD2 H -6.488 4.058 7.132 1.00 . A C . 47 PRO HD2 1 1
1 649 1 1 47 PRO HD3 H -8.119 4.754 7.039 1.00 . A C . 47 PRO HD3 1 1
1 650 1 1 47 PRO HG2 H -7.254 2.066 7.957 1.00 . A C . 47 PRO HG2 1 1
1 651 1 1 47 PRO HG3 H -8.778 2.566 7.203 1.00 . A C . 47 PRO HG3 1 1
1 652 1 1 47 PRO N N -7.251 4.780 8.970 1.00 . A C . 47 PRO N 1 1
1 653 1 1 47 PRO O O -5.778 2.692 10.294 1.00 . A C . 47 PRO O 1 1
1 654 1 1 48 GLY C C -6.304 1.165 13.178 1.00 . A C . 48 GLY C 1 1
1 655 1 1 48 GLY CA C -5.924 2.620 13.031 1.00 . A C . 48 GLY CA 1 1
1 656 1 1 48 GLY H H -7.583 3.843 12.558 1.00 . A C . 48 GLY H 1 1
1 657 1 1 48 GLY HA2 H -4.931 2.687 12.611 1.00 . A C . 48 GLY HA2 1 1
1 658 1 1 48 GLY HA3 H -5.929 3.085 14.005 1.00 . A C . 48 GLY HA3 1 1
1 659 1 1 48 GLY N N -6.850 3.319 12.167 1.00 . A C . 48 GLY N 1 1
1 660 1 1 48 GLY O O -5.497 0.333 13.591 1.00 . A C . 48 GLY O 1 1
1 661 1 1 49 THR C C -8.010 -1.155 11.510 1.00 . A C . 49 THR C 1 1
1 662 1 1 49 THR CA C -8.060 -0.489 12.883 1.00 . A C . 49 THR CA 1 1
1 663 1 1 49 THR CB C -9.505 -0.491 13.405 1.00 . A C . 49 THR CB 1 1
1 664 1 1 49 THR CG2 C -9.535 -0.447 14.924 1.00 . A C . 49 THR CG2 1 1
1 665 1 1 49 THR H H -8.139 1.581 12.530 1.00 . A C . 49 THR H 1 1
1 666 1 1 49 THR HA H -7.449 -1.053 13.571 1.00 . A C . 49 THR HA 1 1
1 667 1 1 49 THR HB H -9.990 -1.398 13.076 1.00 . A C . 49 THR HB 1 1
1 668 1 1 49 THR HG1 H -10.763 1.027 13.563 1.00 . A C . 49 THR HG1 1 1
1 669 1 1 49 THR HG21 H -9.017 0.434 15.268 1.00 . A C . 49 THR HG21 1 1
1 670 1 1 49 THR HG22 H -9.049 -1.327 15.320 1.00 . A C . 49 THR HG22 1 1
1 671 1 1 49 THR HG23 H -10.559 -0.418 15.264 1.00 . A C . 49 THR HG23 1 1
1 672 1 1 49 THR N N -7.545 0.865 12.830 1.00 . A C . 49 THR N 1 1
1 673 1 1 49 THR O O -9.033 -1.299 10.839 1.00 . A C . 49 THR O 1 1
1 674 1 1 49 THR OG1 O -10.214 0.639 12.870 1.00 . A C . 49 THR OG1 1 1
1 675 1 1 50 GLY C C -6.315 -1.322 8.684 1.00 . A C . 50 GLY C 1 1
1 676 1 1 50 GLY CA C -6.677 -2.241 9.831 1.00 . A C . 50 GLY CA 1 1
1 677 1 1 50 GLY H H -6.023 -1.347 11.633 1.00 . A C . 50 GLY H 1 1
1 678 1 1 50 GLY HA2 H -5.906 -2.990 9.933 1.00 . A C . 50 GLY HA2 1 1
1 679 1 1 50 GLY HA3 H -7.611 -2.733 9.601 1.00 . A C . 50 GLY HA3 1 1
1 680 1 1 50 GLY N N -6.817 -1.542 11.087 1.00 . A C . 50 GLY N 1 1
1 681 1 1 50 GLY O O -7.193 -0.838 7.964 1.00 . A C . 50 GLY O 1 1
1 682 1 1 51 LEU C C -4.817 -1.022 6.102 1.00 . A C . 51 LEU C 1 1
1 683 1 1 51 LEU CA C -4.516 -0.286 7.407 1.00 . A C . 51 LEU CA 1 1
1 684 1 1 51 LEU CB C -3.002 -0.064 7.567 1.00 . A C . 51 LEU CB 1 1
1 685 1 1 51 LEU CD1 C -2.617 1.254 5.442 1.00 . A C . 51 LEU CD1 1 1
1 686 1 1 51 LEU CD2 C -3.072 2.449 7.585 1.00 . A C . 51 LEU CD2 1 1
1 687 1 1 51 LEU CG C -2.432 1.225 6.950 1.00 . A C . 51 LEU CG 1 1
1 688 1 1 51 LEU H H -4.387 -1.409 9.195 1.00 . A C . 51 LEU H 1 1
1 689 1 1 51 LEU HA H -5.023 0.667 7.404 1.00 . A C . 51 LEU HA 1 1
1 690 1 1 51 LEU HB2 H -2.775 -0.059 8.622 1.00 . A C . 51 LEU HB2 1 1
1 691 1 1 51 LEU HB3 H -2.493 -0.903 7.116 1.00 . A C . 51 LEU HB3 1 1
1 692 1 1 51 LEU HD11 H -2.189 2.161 5.043 1.00 . A C . 51 LEU HD11 1 1
1 693 1 1 51 LEU HD12 H -3.671 1.221 5.209 1.00 . A C . 51 LEU HD12 1 1
1 694 1 1 51 LEU HD13 H -2.124 0.400 5.002 1.00 . A C . 51 LEU HD13 1 1
1 695 1 1 51 LEU HD21 H -4.132 2.449 7.382 1.00 . A C . 51 LEU HD21 1 1
1 696 1 1 51 LEU HD22 H -2.626 3.342 7.172 1.00 . A C . 51 LEU HD22 1 1
1 697 1 1 51 LEU HD23 H -2.909 2.427 8.653 1.00 . A C . 51 LEU HD23 1 1
1 698 1 1 51 LEU HG H -1.371 1.266 7.151 1.00 . A C . 51 LEU HG 1 1
1 699 1 1 51 LEU N N -5.022 -1.069 8.528 1.00 . A C . 51 LEU N 1 1
1 700 1 1 51 LEU O O -4.444 -2.186 5.930 1.00 . A C . 51 LEU O 1 1
1 701 1 1 52 ARG C C -5.490 -0.190 2.739 1.00 . A C . 52 ARG C 1 1
1 702 1 1 52 ARG CA C -5.956 -0.974 3.962 1.00 . A C . 52 ARG CA 1 1
1 703 1 1 52 ARG CB C -7.480 -1.076 3.975 1.00 . A C . 52 ARG CB 1 1
1 704 1 1 52 ARG CD C -9.454 -1.973 5.243 1.00 . A C . 52 ARG CD 1 1
1 705 1 1 52 ARG CG C -8.007 -2.205 4.842 1.00 . A C . 52 ARG CG 1 1
1 706 1 1 52 ARG CZ C -10.679 -0.442 6.746 1.00 . A C . 52 ARG CZ 1 1
1 707 1 1 52 ARG H H -5.711 0.596 5.353 1.00 . A C . 52 ARG H 1 1
1 708 1 1 52 ARG HA H -5.538 -1.968 3.920 1.00 . A C . 52 ARG HA 1 1
1 709 1 1 52 ARG HB2 H -7.887 -0.147 4.346 1.00 . A C . 52 ARG HB2 1 1
1 710 1 1 52 ARG HB3 H -7.828 -1.233 2.965 1.00 . A C . 52 ARG HB3 1 1
1 711 1 1 52 ARG HD2 H -9.982 -1.539 4.406 1.00 . A C . 52 ARG HD2 1 1
1 712 1 1 52 ARG HD3 H -9.902 -2.922 5.498 1.00 . A C . 52 ARG HD3 1 1
1 713 1 1 52 ARG HE H -8.752 -0.956 6.946 1.00 . A C . 52 ARG HE 1 1
1 714 1 1 52 ARG HG2 H -7.943 -3.130 4.289 1.00 . A C . 52 ARG HG2 1 1
1 715 1 1 52 ARG HG3 H -7.401 -2.272 5.733 1.00 . A C . 52 ARG HG3 1 1
1 716 1 1 52 ARG HH11 H -11.765 -1.105 5.172 1.00 . A C . 52 ARG HH11 1 1
1 717 1 1 52 ARG HH12 H -12.618 -0.074 6.270 1.00 . A C . 52 ARG HH12 1 1
1 718 1 1 52 ARG HH21 H -9.870 0.389 8.404 1.00 . A C . 52 ARG HH21 1 1
1 719 1 1 52 ARG HH22 H -11.537 0.777 8.121 1.00 . A C . 52 ARG HH22 1 1
1 720 1 1 52 ARG N N -5.503 -0.350 5.194 1.00 . A C . 52 ARG N 1 1
1 721 1 1 52 ARG NE N -9.561 -1.074 6.391 1.00 . A C . 52 ARG NE 1 1
1 722 1 1 52 ARG NH1 N -11.774 -0.549 6.002 1.00 . A C . 52 ARG NH1 1 1
1 723 1 1 52 ARG NH2 N -10.695 0.303 7.842 1.00 . A C . 52 ARG NH2 1 1
1 724 1 1 52 ARG O O -5.646 1.027 2.671 1.00 . A C . 52 ARG O 1 1
1 725 1 1 53 CYS C C -5.670 -0.022 -0.375 1.00 . A C . 53 CYS C 1 1
1 726 1 1 53 CYS CA C -4.468 -0.287 0.532 1.00 . A C . 53 CYS CA 1 1
1 727 1 1 53 CYS CB C -3.454 -1.185 -0.184 1.00 . A C . 53 CYS CB 1 1
1 728 1 1 53 CYS H H -4.760 -1.855 1.920 1.00 . A C . 53 CYS H 1 1
1 729 1 1 53 CYS HA H -3.999 0.655 0.773 1.00 . A C . 53 CYS HA 1 1
1 730 1 1 53 CYS HB2 H -2.979 -0.619 -0.974 1.00 . A C . 53 CYS HB2 1 1
1 731 1 1 53 CYS HB3 H -2.702 -1.501 0.525 1.00 . A C . 53 CYS HB3 1 1
1 732 1 1 53 CYS N N -4.908 -0.901 1.779 1.00 . A C . 53 CYS N 1 1
1 733 1 1 53 CYS O O -6.801 -0.329 -0.005 1.00 . A C . 53 CYS O 1 1
1 734 1 1 53 CYS SG S -4.170 -2.669 -0.927 1.00 . A C . 53 CYS SG 1 1
1 735 1 1 54 ARG C C -7.351 -0.340 -2.849 1.00 . A C . 54 ARG C 1 1
1 736 1 1 54 ARG CA C -6.501 0.877 -2.483 1.00 . A C . 54 ARG CA 1 1
1 737 1 1 54 ARG CB C -5.925 1.525 -3.748 1.00 . A C . 54 ARG CB 1 1
1 738 1 1 54 ARG CD C -8.011 2.812 -4.366 1.00 . A C . 54 ARG CD 1 1
1 739 1 1 54 ARG CG C -6.958 1.817 -4.828 1.00 . A C . 54 ARG CG 1 1
1 740 1 1 54 ARG CZ C -8.193 5.213 -3.830 1.00 . A C . 54 ARG CZ 1 1
1 741 1 1 54 ARG H H -4.493 0.629 -1.855 1.00 . A C . 54 ARG H 1 1
1 742 1 1 54 ARG HA H -7.129 1.595 -1.977 1.00 . A C . 54 ARG HA 1 1
1 743 1 1 54 ARG HB2 H -5.456 2.458 -3.475 1.00 . A C . 54 ARG HB2 1 1
1 744 1 1 54 ARG HB3 H -5.178 0.869 -4.166 1.00 . A C . 54 ARG HB3 1 1
1 745 1 1 54 ARG HD2 H -8.779 2.879 -5.122 1.00 . A C . 54 ARG HD2 1 1
1 746 1 1 54 ARG HD3 H -8.445 2.453 -3.445 1.00 . A C . 54 ARG HD3 1 1
1 747 1 1 54 ARG HE H -6.482 4.255 -4.234 1.00 . A C . 54 ARG HE 1 1
1 748 1 1 54 ARG HG2 H -6.451 2.223 -5.691 1.00 . A C . 54 ARG HG2 1 1
1 749 1 1 54 ARG HG3 H -7.445 0.892 -5.101 1.00 . A C . 54 ARG HG3 1 1
1 750 1 1 54 ARG HH11 H -9.953 4.203 -3.822 1.00 . A C . 54 ARG HH11 1 1
1 751 1 1 54 ARG HH12 H -10.069 5.896 -3.463 1.00 . A C . 54 ARG HH12 1 1
1 752 1 1 54 ARG HH21 H -6.618 6.496 -3.756 1.00 . A C . 54 ARG HH21 1 1
1 753 1 1 54 ARG HH22 H -8.172 7.199 -3.426 1.00 . A C . 54 ARG HH22 1 1
1 754 1 1 54 ARG N N -5.422 0.508 -1.569 1.00 . A C . 54 ARG N 1 1
1 755 1 1 54 ARG NE N -7.456 4.146 -4.140 1.00 . A C . 54 ARG NE 1 1
1 756 1 1 54 ARG NH1 N -9.509 5.094 -3.693 1.00 . A C . 54 ARG NH1 1 1
1 757 1 1 54 ARG NH2 N -7.617 6.395 -3.657 1.00 . A C . 54 ARG NH2 1 1
1 758 1 1 54 ARG O O -8.579 -0.286 -2.797 1.00 . A C . 54 ARG O 1 1
1 759 1 1 55 SER C C -8.215 -3.239 -2.481 1.00 . A C . 55 SER C 1 1
1 760 1 1 55 SER CA C -7.378 -2.644 -3.619 1.00 . A C . 55 SER CA 1 1
1 761 1 1 55 SER CB C -6.365 -3.670 -4.139 1.00 . A C . 55 SER CB 1 1
1 762 1 1 55 SER H H -5.707 -1.439 -3.140 1.00 . A C . 55 SER H 1 1
1 763 1 1 55 SER HA H -8.042 -2.369 -4.426 1.00 . A C . 55 SER HA 1 1
1 764 1 1 55 SER HB2 H -5.731 -3.203 -4.877 1.00 . A C . 55 SER HB2 1 1
1 765 1 1 55 SER HB3 H -5.761 -4.018 -3.317 1.00 . A C . 55 SER HB3 1 1
1 766 1 1 55 SER HG H -7.452 -4.501 -5.547 1.00 . A C . 55 SER HG 1 1
1 767 1 1 55 SER N N -6.687 -1.439 -3.185 1.00 . A C . 55 SER N 1 1
1 768 1 1 55 SER O O -9.395 -3.535 -2.661 1.00 . A C . 55 SER O 1 1
1 769 1 1 55 SER OG O -7.009 -4.784 -4.735 1.00 . A C . 55 SER OG 1 1
1 770 1 1 56 CYS C C -9.441 -3.059 0.334 1.00 . A C . 56 CYS C 1 1
1 771 1 1 56 CYS CA C -8.314 -3.968 -0.159 1.00 . A C . 56 CYS CA 1 1
1 772 1 1 56 CYS CB C -7.348 -4.262 0.990 1.00 . A C . 56 CYS CB 1 1
1 773 1 1 56 CYS H H -6.684 -3.090 -1.199 1.00 . A C . 56 CYS H 1 1
1 774 1 1 56 CYS HA H -8.750 -4.898 -0.491 1.00 . A C . 56 CYS HA 1 1
1 775 1 1 56 CYS HB2 H -6.841 -3.349 1.264 1.00 . A C . 56 CYS HB2 1 1
1 776 1 1 56 CYS HB3 H -7.911 -4.621 1.838 1.00 . A C . 56 CYS HB3 1 1
1 777 1 1 56 CYS N N -7.613 -3.382 -1.301 1.00 . A C . 56 CYS N 1 1
1 778 1 1 56 CYS O O -10.377 -3.521 0.985 1.00 . A C . 56 CYS O 1 1
1 779 1 1 56 CYS SG S -6.081 -5.493 0.609 1.00 . A C . 56 CYS SG 1 1
1 780 1 1 57 SER C C -11.511 -0.775 -0.579 1.00 . A C . 57 SER C 1 1
1 781 1 1 57 SER CA C -10.374 -0.824 0.436 1.00 . A C . 57 SER CA 1 1
1 782 1 1 57 SER CB C -9.774 0.571 0.612 1.00 . A C . 57 SER CB 1 1
1 783 1 1 57 SER H H -8.578 -1.453 -0.486 1.00 . A C . 57 SER H 1 1
1 784 1 1 57 SER HA H -10.769 -1.157 1.385 1.00 . A C . 57 SER HA 1 1
1 785 1 1 57 SER HB2 H -9.353 0.901 -0.326 1.00 . A C . 57 SER HB2 1 1
1 786 1 1 57 SER HB3 H -10.548 1.258 0.921 1.00 . A C . 57 SER HB3 1 1
1 787 1 1 57 SER HG H -7.893 0.468 1.158 1.00 . A C . 57 SER HG 1 1
1 788 1 1 57 SER N N -9.350 -1.773 0.027 1.00 . A C . 57 SER N 1 1
1 789 1 1 57 SER O O -12.495 -0.062 -0.381 1.00 . A C . 57 SER O 1 1
1 790 1 1 57 SER OG O -8.750 0.566 1.594 1.00 . A C . 57 SER OG 1 1
1 791 1 1 58 GLY C C -13.713 -2.109 -2.119 1.00 . A C . 58 GLY C 1 1
1 792 1 1 58 GLY CA C -12.411 -1.575 -2.672 1.00 . A C . 58 GLY CA 1 1
1 793 1 1 58 GLY H H -10.559 -2.067 -1.777 1.00 . A C . 58 GLY H 1 1
1 794 1 1 58 GLY HA2 H -12.573 -0.578 -3.050 1.00 . A C . 58 GLY HA2 1 1
1 795 1 1 58 GLY HA3 H -12.087 -2.211 -3.481 1.00 . A C . 58 GLY HA3 1 1
1 796 1 1 58 GLY N N -11.374 -1.531 -1.662 1.00 . A C . 58 GLY N 1 1
1 797 1 1 58 GLY O O -14.683 -1.364 -1.964 1.00 . A C . 58 GLY O 1 1
1 798 1 1 59 ASP C C -14.615 -4.395 0.237 1.00 . A C . 59 ASP C 1 1
1 799 1 1 59 ASP CA C -14.898 -4.016 -1.207 1.00 . A C . 59 ASP CA 1 1
1 800 1 1 59 ASP CB C -15.324 -5.254 -2.002 1.00 . A C . 59 ASP CB 1 1
1 801 1 1 59 ASP CG C -16.025 -4.902 -3.297 1.00 . A C . 59 ASP CG 1 1
1 802 1 1 59 ASP H H -12.929 -3.938 -1.976 1.00 . A C . 59 ASP H 1 1
1 803 1 1 59 ASP HA H -15.701 -3.294 -1.225 1.00 . A C . 59 ASP HA 1 1
1 804 1 1 59 ASP HB2 H -14.449 -5.841 -2.236 1.00 . A C . 59 ASP HB2 1 1
1 805 1 1 59 ASP HB3 H -15.997 -5.845 -1.398 1.00 . A C . 59 ASP HB3 1 1
1 806 1 1 59 ASP N N -13.727 -3.391 -1.804 1.00 . A C . 59 ASP N 1 1
1 807 1 1 59 ASP O O -13.785 -5.264 0.509 1.00 . A C . 59 ASP O 1 1
1 808 1 1 59 ASP OD1 O -15.342 -4.732 -4.329 1.00 . A C . 59 ASP OD1 1 1
1 809 1 1 59 ASP OD2 O -17.269 -4.797 -3.294 1.00 . A C . 59 ASP OD2 1 1
1 810 1 1 60 VAL C C -16.498 -4.122 3.239 1.00 . A C . 60 VAL C 1 1
1 811 1 1 60 VAL CA C -15.128 -3.987 2.583 1.00 . A C . 60 VAL CA 1 1
1 812 1 1 60 VAL CB C -14.332 -2.869 3.300 1.00 . A C . 60 VAL CB 1 1
1 813 1 1 60 VAL CG1 C -14.012 -3.271 4.735 1.00 . A C . 60 VAL CG1 1 1
1 814 1 1 60 VAL CG2 C -13.054 -2.533 2.546 1.00 . A C . 60 VAL CG2 1 1
1 815 1 1 60 VAL H H -15.929 -3.035 0.874 1.00 . A C . 60 VAL H 1 1
1 816 1 1 60 VAL HA H -14.590 -4.918 2.693 1.00 . A C . 60 VAL HA 1 1
1 817 1 1 60 VAL HB H -14.949 -1.982 3.330 1.00 . A C . 60 VAL HB 1 1
1 818 1 1 60 VAL HG11 H -13.452 -2.482 5.214 1.00 . A C . 60 VAL HG11 1 1
1 819 1 1 60 VAL HG12 H -13.427 -4.178 4.732 1.00 . A C . 60 VAL HG12 1 1
1 820 1 1 60 VAL HG13 H -14.933 -3.438 5.274 1.00 . A C . 60 VAL HG13 1 1
1 821 1 1 60 VAL HG21 H -13.302 -2.196 1.550 1.00 . A C . 60 VAL HG21 1 1
1 822 1 1 60 VAL HG22 H -12.431 -3.413 2.483 1.00 . A C . 60 VAL HG22 1 1
1 823 1 1 60 VAL HG23 H -12.522 -1.752 3.068 1.00 . A C . 60 VAL HG23 1 1
1 824 1 1 60 VAL N N -15.289 -3.722 1.159 1.00 . A C . 60 VAL N 1 1
1 825 1 1 60 VAL O O -16.999 -3.186 3.864 1.00 . A C . 60 VAL O 1 1
1 826 1 1 61 THR C C -18.333 -6.677 4.669 1.00 . A C . 61 THR C 1 1
1 827 1 1 61 THR CA C -18.416 -5.539 3.654 1.00 . A C . 61 THR CA 1 1
1 828 1 1 61 THR CB C -19.447 -5.891 2.565 1.00 . A C . 61 THR CB 1 1
1 829 1 1 61 THR CG2 C -20.847 -6.010 3.152 1.00 . A C . 61 THR CG2 1 1
1 830 1 1 61 THR H H -16.675 -5.982 2.547 1.00 . A C . 61 THR H 1 1
1 831 1 1 61 THR HA H -18.744 -4.639 4.155 1.00 . A C . 61 THR HA 1 1
1 832 1 1 61 THR HB H -19.174 -6.838 2.122 1.00 . A C . 61 THR HB 1 1
1 833 1 1 61 THR HG1 H -18.762 -4.220 1.761 1.00 . A C . 61 THR HG1 1 1
1 834 1 1 61 THR HG21 H -21.547 -6.263 2.368 1.00 . A C . 61 THR HG21 1 1
1 835 1 1 61 THR HG22 H -21.133 -5.067 3.597 1.00 . A C . 61 THR HG22 1 1
1 836 1 1 61 THR HG23 H -20.857 -6.782 3.907 1.00 . A C . 61 THR HG23 1 1
1 837 1 1 61 THR N N -17.112 -5.280 3.073 1.00 . A C . 61 THR N 1 1
1 838 1 1 61 THR O O -18.196 -7.843 4.295 1.00 . A C . 61 THR O 1 1
1 839 1 1 61 THR OG1 O -19.438 -4.879 1.550 1.00 . A C . 61 THR OG1 1 1
1 840 1 1 62 PRO C C -19.518 -8.258 7.102 1.00 . A C . 62 PRO C 1 1
1 841 1 1 62 PRO CA C -18.298 -7.342 7.044 1.00 . A C . 62 PRO CA 1 1
1 842 1 1 62 PRO CB C -18.209 -6.486 8.311 1.00 . A C . 62 PRO CB 1 1
1 843 1 1 62 PRO CD C -18.593 -4.984 6.491 1.00 . A C . 62 PRO CD 1 1
1 844 1 1 62 PRO CG C -18.871 -5.201 7.951 1.00 . A C . 62 PRO CG 1 1
1 845 1 1 62 PRO HA H -17.405 -7.941 6.947 1.00 . A C . 62 PRO HA 1 1
1 846 1 1 62 PRO HB2 H -18.724 -6.982 9.120 1.00 . A C . 62 PRO HB2 1 1
1 847 1 1 62 PRO HB3 H -17.173 -6.334 8.574 1.00 . A C . 62 PRO HB3 1 1
1 848 1 1 62 PRO HD2 H -19.437 -4.507 6.017 1.00 . A C . 62 PRO HD2 1 1
1 849 1 1 62 PRO HD3 H -17.699 -4.390 6.360 1.00 . A C . 62 PRO HD3 1 1
1 850 1 1 62 PRO HG2 H -19.935 -5.278 8.121 1.00 . A C . 62 PRO HG2 1 1
1 851 1 1 62 PRO HG3 H -18.453 -4.396 8.537 1.00 . A C . 62 PRO HG3 1 1
1 852 1 1 62 PRO N N -18.400 -6.349 5.969 1.00 . A C . 62 PRO N 1 1
1 853 1 1 62 PRO O O -20.573 -7.942 6.544 1.00 . A C . 62 PRO O 1 1
1 854 1 1 63 ALA C C -21.176 -10.101 9.236 1.00 . A C . 63 ALA C 1 1
1 855 1 1 63 ALA CA C -20.456 -10.340 7.916 1.00 . A C . 63 ALA CA 1 1
1 856 1 1 63 ALA CB C -19.937 -11.770 7.837 1.00 . A C . 63 ALA CB 1 1
1 857 1 1 63 ALA H H -18.496 -9.596 8.173 1.00 . A C . 63 ALA H 1 1
1 858 1 1 63 ALA HA H -21.148 -10.187 7.101 1.00 . A C . 63 ALA HA 1 1
1 859 1 1 63 ALA HB1 H -20.764 -12.458 7.930 1.00 . A C . 63 ALA HB1 1 1
1 860 1 1 63 ALA HB2 H -19.234 -11.941 8.637 1.00 . A C . 63 ALA HB2 1 1
1 861 1 1 63 ALA HB3 H -19.447 -11.922 6.888 1.00 . A C . 63 ALA HB3 1 1
1 862 1 1 63 ALA N N -19.365 -9.394 7.764 1.00 . A C . 63 ALA N 1 1
1 863 1 1 63 ALA O O -20.578 -10.239 10.305 1.00 . A C . 63 ALA O 1 1
1 864 1 1 64 PRO C C -23.371 -10.600 11.321 1.00 . A C . 64 PRO C 1 1
1 865 1 1 64 PRO CA C -23.273 -9.421 10.360 1.00 . A C . 64 PRO CA 1 1
1 866 1 1 64 PRO CB C -24.656 -9.093 9.787 1.00 . A C . 64 PRO CB 1 1
1 867 1 1 64 PRO CD C -23.233 -9.551 7.930 1.00 . A C . 64 PRO CD 1 1
1 868 1 1 64 PRO CG C -24.410 -8.729 8.367 1.00 . A C . 64 PRO CG 1 1
1 869 1 1 64 PRO HA H -22.889 -8.562 10.887 1.00 . A C . 64 PRO HA 1 1
1 870 1 1 64 PRO HB2 H -25.295 -9.961 9.868 1.00 . A C . 64 PRO HB2 1 1
1 871 1 1 64 PRO HB3 H -25.087 -8.270 10.336 1.00 . A C . 64 PRO HB3 1 1
1 872 1 1 64 PRO HD2 H -23.560 -10.505 7.544 1.00 . A C . 64 PRO HD2 1 1
1 873 1 1 64 PRO HD3 H -22.657 -9.018 7.188 1.00 . A C . 64 PRO HD3 1 1
1 874 1 1 64 PRO HG2 H -25.278 -8.966 7.770 1.00 . A C . 64 PRO HG2 1 1
1 875 1 1 64 PRO HG3 H -24.179 -7.676 8.293 1.00 . A C . 64 PRO HG3 1 1
1 876 1 1 64 PRO N N -22.464 -9.722 9.172 1.00 . A C . 64 PRO N 1 1
1 877 1 1 64 PRO O O -24.158 -11.523 11.112 1.00 . A C . 64 PRO O 1 1
1 878 1 1 65 VAL C C -23.589 -11.234 14.478 1.00 . A C . 65 VAL C 1 1
1 879 1 1 65 VAL CA C -22.593 -11.604 13.380 1.00 . A C . 65 VAL CA 1 1
1 880 1 1 65 VAL CB C -21.188 -11.852 13.980 1.00 . A C . 65 VAL CB 1 1
1 881 1 1 65 VAL CG1 C -20.620 -10.589 14.610 1.00 . A C . 65 VAL CG1 1 1
1 882 1 1 65 VAL CG2 C -21.223 -12.990 14.987 1.00 . A C . 65 VAL CG2 1 1
1 883 1 1 65 VAL H H -21.931 -9.822 12.460 1.00 . A C . 65 VAL H 1 1
1 884 1 1 65 VAL HA H -22.926 -12.517 12.905 1.00 . A C . 65 VAL HA 1 1
1 885 1 1 65 VAL HB H -20.531 -12.142 13.175 1.00 . A C . 65 VAL HB 1 1
1 886 1 1 65 VAL HG11 H -20.519 -9.825 13.856 1.00 . A C . 65 VAL HG11 1 1
1 887 1 1 65 VAL HG12 H -19.653 -10.807 15.036 1.00 . A C . 65 VAL HG12 1 1
1 888 1 1 65 VAL HG13 H -21.285 -10.244 15.387 1.00 . A C . 65 VAL HG13 1 1
1 889 1 1 65 VAL HG21 H -20.240 -13.123 15.414 1.00 . A C . 65 VAL HG21 1 1
1 890 1 1 65 VAL HG22 H -21.524 -13.901 14.490 1.00 . A C . 65 VAL HG22 1 1
1 891 1 1 65 VAL HG23 H -21.928 -12.756 15.768 1.00 . A C . 65 VAL HG23 1 1
1 892 1 1 65 VAL N N -22.564 -10.566 12.368 1.00 . A C . 65 VAL N 1 1
1 893 1 1 65 VAL O O -23.566 -10.119 15.008 1.00 . A C . 65 VAL O 1 1
1 894 1 1 66 GLU C C -25.239 -12.644 17.067 1.00 . A C . 66 GLU C 1 1
1 895 1 1 66 GLU CA C -25.527 -11.908 15.765 1.00 . A C . 66 GLU CA 1 1
1 896 1 1 66 GLU CB C -26.877 -12.342 15.192 1.00 . A C . 66 GLU CB 1 1
1 897 1 1 66 GLU CD C -27.384 -10.164 14.005 1.00 . A C . 66 GLU CD 1 1
1 898 1 1 66 GLU CG C -27.225 -11.665 13.873 1.00 . A C . 66 GLU CG 1 1
1 899 1 1 66 GLU H H -24.421 -13.043 14.371 1.00 . A C . 66 GLU H 1 1
1 900 1 1 66 GLU HA H -25.553 -10.846 15.963 1.00 . A C . 66 GLU HA 1 1
1 901 1 1 66 GLU HB2 H -26.860 -13.408 15.033 1.00 . A C . 66 GLU HB2 1 1
1 902 1 1 66 GLU HB3 H -27.652 -12.106 15.907 1.00 . A C . 66 GLU HB3 1 1
1 903 1 1 66 GLU HG2 H -26.437 -11.867 13.164 1.00 . A C . 66 GLU HG2 1 1
1 904 1 1 66 GLU HG3 H -28.152 -12.080 13.505 1.00 . A C . 66 GLU HG3 1 1
1 905 1 1 66 GLU N N -24.476 -12.159 14.796 1.00 . A C . 66 GLU N 1 1
1 906 1 1 66 GLU O O -25.456 -13.872 17.120 1.00 . A C . 66 GLU O 1 1
1 907 1 1 66 GLU OXT O -24.778 -11.995 18.031 1.00 . A C . 66 GLU OXT 1 1
1 908 1 1 66 GLU OE1 O -28.450 -9.717 14.481 1.00 . A C . 66 GLU OE1 1 1
1 909 1 1 66 GLU OE2 O -26.451 -9.421 13.633 1.00 . A C . 66 GLU OE2 1 1
1 910 2 2 1 ZN ZN ZN 4.488 8.581 -0.772 1.00 . B C . 101 ZN ZN 1 1
1 911 3 2 1 ZN ZN ZN -4.045 -4.440 0.536 1.00 . C C . 102 ZN ZN 1 1
2 912 1 1 1 GLY C C -2.355 -6.662 -13.539 1.00 . A C . 1 GLY C 1 1
2 913 1 1 1 GLY CA C -2.713 -6.547 -15.005 1.00 . A C . 1 GLY CA 1 1
2 914 1 1 1 GLY H1 H -3.607 -4.673 -14.863 1.00 . A C . 1 GLY H1 1 1
2 915 1 1 1 GLY H2 H -4.690 -5.962 -14.717 1.00 . A C . 1 GLY H2 1 1
2 916 1 1 1 GLY H3 H -4.067 -5.551 -16.235 1.00 . A C . 1 GLY H3 1 1
2 917 1 1 1 GLY HA2 H -2.981 -7.524 -15.379 1.00 . A C . 1 GLY HA2 1 1
2 918 1 1 1 GLY HA3 H -1.855 -6.185 -15.550 1.00 . A C . 1 GLY HA3 1 1
2 919 1 1 1 GLY N N -3.848 -5.619 -15.221 1.00 . A C . 1 GLY N 1 1
2 920 1 1 1 GLY O O -2.916 -5.945 -12.711 1.00 . A C . 1 GLY O 1 1
2 921 1 1 2 ALA C C -2.099 -8.223 -10.931 1.00 . A C . 2 ALA C 1 1
2 922 1 1 2 ALA CA C -0.965 -7.775 -11.849 1.00 . A C . 2 ALA CA 1 1
2 923 1 1 2 ALA CB C -0.313 -6.508 -11.305 1.00 . A C . 2 ALA CB 1 1
2 924 1 1 2 ALA H H -1.047 -8.123 -13.936 1.00 . A C . 2 ALA H 1 1
2 925 1 1 2 ALA HA H -0.214 -8.550 -11.871 1.00 . A C . 2 ALA HA 1 1
2 926 1 1 2 ALA HB1 H -1.055 -5.727 -11.228 1.00 . A C . 2 ALA HB1 1 1
2 927 1 1 2 ALA HB2 H 0.473 -6.191 -11.975 1.00 . A C . 2 ALA HB2 1 1
2 928 1 1 2 ALA HB3 H 0.103 -6.707 -10.329 1.00 . A C . 2 ALA HB3 1 1
2 929 1 1 2 ALA N N -1.431 -7.570 -13.222 1.00 . A C . 2 ALA N 1 1
2 930 1 1 2 ALA O O -2.064 -7.992 -9.723 1.00 . A C . 2 ALA O 1 1
2 931 1 1 3 MET C C -4.365 -10.823 -10.749 1.00 . A C . 3 MET C 1 1
2 932 1 1 3 MET CA C -4.263 -9.304 -10.753 1.00 . A C . 3 MET CA 1 1
2 933 1 1 3 MET CB C -5.531 -8.691 -11.354 1.00 . A C . 3 MET CB 1 1
2 934 1 1 3 MET CE C -7.860 -6.542 -11.242 1.00 . A C . 3 MET CE 1 1
2 935 1 1 3 MET CG C -6.801 -9.022 -10.587 1.00 . A C . 3 MET CG 1 1
2 936 1 1 3 MET H H -3.055 -9.054 -12.472 1.00 . A C . 3 MET H 1 1
2 937 1 1 3 MET HA H -4.151 -8.957 -9.738 1.00 . A C . 3 MET HA 1 1
2 938 1 1 3 MET HB2 H -5.420 -7.617 -11.375 1.00 . A C . 3 MET HB2 1 1
2 939 1 1 3 MET HB3 H -5.645 -9.050 -12.366 1.00 . A C . 3 MET HB3 1 1
2 940 1 1 3 MET HE1 H -8.685 -5.958 -11.620 1.00 . A C . 3 MET HE1 1 1
2 941 1 1 3 MET HE2 H -6.981 -6.350 -11.838 1.00 . A C . 3 MET HE2 1 1
2 942 1 1 3 MET HE3 H -7.665 -6.268 -10.215 1.00 . A C . 3 MET HE3 1 1
2 943 1 1 3 MET HG2 H -6.925 -10.095 -10.567 1.00 . A C . 3 MET HG2 1 1
2 944 1 1 3 MET HG3 H -6.700 -8.654 -9.577 1.00 . A C . 3 MET HG3 1 1
2 945 1 1 3 MET N N -3.100 -8.869 -11.509 1.00 . A C . 3 MET N 1 1
2 946 1 1 3 MET O O -4.706 -11.433 -9.734 1.00 . A C . 3 MET O 1 1
2 947 1 1 3 MET SD S -8.272 -8.285 -11.328 1.00 . A C . 3 MET SD 1 1
2 948 1 1 4 GLU C C -2.976 -13.564 -11.348 1.00 . A C . 4 GLU C 1 1
2 949 1 1 4 GLU CA C -4.144 -12.871 -12.039 1.00 . A C . 4 GLU CA 1 1
2 950 1 1 4 GLU CB C -4.172 -13.237 -13.523 1.00 . A C . 4 GLU CB 1 1
2 951 1 1 4 GLU CD C -4.442 -15.036 -15.259 1.00 . A C . 4 GLU CD 1 1
2 952 1 1 4 GLU CG C -4.305 -14.727 -13.786 1.00 . A C . 4 GLU CG 1 1
2 953 1 1 4 GLU H H -3.765 -10.885 -12.650 1.00 . A C . 4 GLU H 1 1
2 954 1 1 4 GLU HA H -5.064 -13.197 -11.580 1.00 . A C . 4 GLU HA 1 1
2 955 1 1 4 GLU HB2 H -5.007 -12.735 -13.988 1.00 . A C . 4 GLU HB2 1 1
2 956 1 1 4 GLU HB3 H -3.257 -12.893 -13.982 1.00 . A C . 4 GLU HB3 1 1
2 957 1 1 4 GLU HG2 H -3.427 -15.228 -13.407 1.00 . A C . 4 GLU HG2 1 1
2 958 1 1 4 GLU HG3 H -5.181 -15.094 -13.271 1.00 . A C . 4 GLU HG3 1 1
2 959 1 1 4 GLU N N -4.057 -11.428 -11.887 1.00 . A C . 4 GLU N 1 1
2 960 1 1 4 GLU O O -3.125 -14.657 -10.803 1.00 . A C . 4 GLU O 1 1
2 961 1 1 4 GLU OE1 O -5.575 -14.991 -15.781 1.00 . A C . 4 GLU OE1 1 1
2 962 1 1 4 GLU OE2 O -3.417 -15.337 -15.901 1.00 . A C . 4 GLU OE2 1 1
2 963 1 1 5 GLY C C -0.798 -13.500 -9.209 1.00 . A C . 5 GLY C 1 1
2 964 1 1 5 GLY CA C -0.653 -13.487 -10.718 1.00 . A C . 5 GLY CA 1 1
2 965 1 1 5 GLY H H -1.751 -12.059 -11.828 1.00 . A C . 5 GLY H 1 1
2 966 1 1 5 GLY HA2 H -0.512 -14.499 -11.067 1.00 . A C . 5 GLY HA2 1 1
2 967 1 1 5 GLY HA3 H 0.214 -12.900 -10.981 1.00 . A C . 5 GLY HA3 1 1
2 968 1 1 5 GLY N N -1.817 -12.924 -11.369 1.00 . A C . 5 GLY N 1 1
2 969 1 1 5 GLY O O -1.455 -12.629 -8.636 1.00 . A C . 5 GLY O 1 1
2 970 1 1 6 GLN C C 0.743 -13.630 -6.484 1.00 . A C . 6 GLN C 1 1
2 971 1 1 6 GLN CA C -0.250 -14.600 -7.113 1.00 . A C . 6 GLN CA 1 1
2 972 1 1 6 GLN CB C 0.056 -16.037 -6.673 1.00 . A C . 6 GLN CB 1 1
2 973 1 1 6 GLN CD C -1.552 -16.054 -4.717 1.00 . A C . 6 GLN CD 1 1
2 974 1 1 6 GLN CG C -0.123 -16.276 -5.180 1.00 . A C . 6 GLN CG 1 1
2 975 1 1 6 GLN H H 0.286 -15.172 -9.079 1.00 . A C . 6 GLN H 1 1
2 976 1 1 6 GLN HA H -1.248 -14.337 -6.793 1.00 . A C . 6 GLN HA 1 1
2 977 1 1 6 GLN HB2 H -0.600 -16.710 -7.204 1.00 . A C . 6 GLN HB2 1 1
2 978 1 1 6 GLN HB3 H 1.078 -16.267 -6.932 1.00 . A C . 6 GLN HB3 1 1
2 979 1 1 6 GLN HE21 H -0.907 -15.493 -2.924 1.00 . A C . 6 GLN HE21 1 1
2 980 1 1 6 GLN HE22 H -2.624 -15.485 -3.146 1.00 . A C . 6 GLN HE22 1 1
2 981 1 1 6 GLN HG2 H 0.156 -17.295 -4.956 1.00 . A C . 6 GLN HG2 1 1
2 982 1 1 6 GLN HG3 H 0.524 -15.600 -4.641 1.00 . A C . 6 GLN HG3 1 1
2 983 1 1 6 GLN N N -0.199 -14.492 -8.565 1.00 . A C . 6 GLN N 1 1
2 984 1 1 6 GLN NE2 N -1.711 -15.635 -3.472 1.00 . A C . 6 GLN NE2 1 1
2 985 1 1 6 GLN O O 0.535 -13.132 -5.377 1.00 . A C . 6 GLN O 1 1
2 986 1 1 6 GLN OE1 O -2.504 -16.258 -5.473 1.00 . A C . 6 GLN OE1 1 1
2 987 1 1 7 GLN C C 2.494 -11.023 -7.281 1.00 . A C . 7 GLN C 1 1
2 988 1 1 7 GLN CA C 2.819 -12.407 -6.736 1.00 . A C . 7 GLN CA 1 1
2 989 1 1 7 GLN CB C 4.228 -12.813 -7.176 1.00 . A C . 7 GLN CB 1 1
2 990 1 1 7 GLN CD C 5.909 -12.875 -9.076 1.00 . A C . 7 GLN CD 1 1
2 991 1 1 7 GLN CG C 4.450 -12.730 -8.678 1.00 . A C . 7 GLN CG 1 1
2 992 1 1 7 GLN H H 1.965 -13.822 -8.054 1.00 . A C . 7 GLN H 1 1
2 993 1 1 7 GLN HA H 2.778 -12.377 -5.657 1.00 . A C . 7 GLN HA 1 1
2 994 1 1 7 GLN HB2 H 4.941 -12.163 -6.693 1.00 . A C . 7 GLN HB2 1 1
2 995 1 1 7 GLN HB3 H 4.411 -13.829 -6.861 1.00 . A C . 7 GLN HB3 1 1
2 996 1 1 7 GLN HE21 H 6.508 -12.035 -7.375 1.00 . A C . 7 GLN HE21 1 1
2 997 1 1 7 GLN HE22 H 7.763 -12.514 -8.461 1.00 . A C . 7 GLN HE22 1 1
2 998 1 1 7 GLN HG2 H 3.886 -13.518 -9.155 1.00 . A C . 7 GLN HG2 1 1
2 999 1 1 7 GLN HG3 H 4.091 -11.773 -9.029 1.00 . A C . 7 GLN HG3 1 1
2 1000 1 1 7 GLN N N 1.830 -13.366 -7.196 1.00 . A C . 7 GLN N 1 1
2 1001 1 1 7 GLN NE2 N 6.816 -12.432 -8.218 1.00 . A C . 7 GLN NE2 1 1
2 1002 1 1 7 GLN O O 1.692 -10.884 -8.207 1.00 . A C . 7 GLN O 1 1
2 1003 1 1 7 GLN OE1 O 6.219 -13.373 -10.156 1.00 . A C . 7 GLN OE1 1 1
2 1004 1 1 8 ASN C C 4.288 -7.993 -7.392 1.00 . A C . 8 ASN C 1 1
2 1005 1 1 8 ASN CA C 2.933 -8.641 -7.159 1.00 . A C . 8 ASN CA 1 1
2 1006 1 1 8 ASN CB C 2.141 -7.838 -6.120 1.00 . A C . 8 ASN CB 1 1
2 1007 1 1 8 ASN CG C 1.737 -6.463 -6.622 1.00 . A C . 8 ASN CG 1 1
2 1008 1 1 8 ASN H H 3.738 -10.185 -5.967 1.00 . A C . 8 ASN H 1 1
2 1009 1 1 8 ASN HA H 2.385 -8.661 -8.089 1.00 . A C . 8 ASN HA 1 1
2 1010 1 1 8 ASN HB2 H 1.246 -8.382 -5.860 1.00 . A C . 8 ASN HB2 1 1
2 1011 1 1 8 ASN HB3 H 2.748 -7.713 -5.235 1.00 . A C . 8 ASN HB3 1 1
2 1012 1 1 8 ASN HD21 H -0.004 -7.182 -7.247 1.00 . A C . 8 ASN HD21 1 1
2 1013 1 1 8 ASN HD22 H 0.252 -5.492 -7.517 1.00 . A C . 8 ASN HD22 1 1
2 1014 1 1 8 ASN N N 3.121 -10.010 -6.710 1.00 . A C . 8 ASN N 1 1
2 1015 1 1 8 ASN ND2 N 0.544 -6.370 -7.187 1.00 . A C . 8 ASN ND2 1 1
2 1016 1 1 8 ASN O O 5.211 -8.176 -6.595 1.00 . A C . 8 ASN O 1 1
2 1017 1 1 8 ASN OD1 O 2.484 -5.491 -6.494 1.00 . A C . 8 ASN OD1 1 1
2 1018 1 1 9 LEU C C 5.782 -5.300 -7.928 1.00 . A C . 9 LEU C 1 1
2 1019 1 1 9 LEU CA C 5.656 -6.552 -8.790 1.00 . A C . 9 LEU CA 1 1
2 1020 1 1 9 LEU CB C 5.717 -6.178 -10.276 1.00 . A C . 9 LEU CB 1 1
2 1021 1 1 9 LEU CD1 C 5.835 -6.860 -12.684 1.00 . A C . 9 LEU CD1 1 1
2 1022 1 1 9 LEU CD2 C 7.036 -8.204 -10.952 1.00 . A C . 9 LEU CD2 1 1
2 1023 1 1 9 LEU CG C 5.805 -7.356 -11.247 1.00 . A C . 9 LEU CG 1 1
2 1024 1 1 9 LEU H H 3.666 -7.202 -9.117 1.00 . A C . 9 LEU H 1 1
2 1025 1 1 9 LEU HA H 6.478 -7.213 -8.562 1.00 . A C . 9 LEU HA 1 1
2 1026 1 1 9 LEU HB2 H 4.831 -5.607 -10.517 1.00 . A C . 9 LEU HB2 1 1
2 1027 1 1 9 LEU HB3 H 6.580 -5.548 -10.431 1.00 . A C . 9 LEU HB3 1 1
2 1028 1 1 9 LEU HD11 H 6.698 -6.225 -12.828 1.00 . A C . 9 LEU HD11 1 1
2 1029 1 1 9 LEU HD12 H 4.936 -6.297 -12.888 1.00 . A C . 9 LEU HD12 1 1
2 1030 1 1 9 LEU HD13 H 5.892 -7.703 -13.355 1.00 . A C . 9 LEU HD13 1 1
2 1031 1 1 9 LEU HD21 H 6.948 -8.634 -9.966 1.00 . A C . 9 LEU HD21 1 1
2 1032 1 1 9 LEU HD22 H 7.919 -7.583 -10.997 1.00 . A C . 9 LEU HD22 1 1
2 1033 1 1 9 LEU HD23 H 7.112 -8.992 -11.684 1.00 . A C . 9 LEU HD23 1 1
2 1034 1 1 9 LEU HG H 4.933 -7.980 -11.128 1.00 . A C . 9 LEU HG 1 1
2 1035 1 1 9 LEU N N 4.419 -7.262 -8.488 1.00 . A C . 9 LEU N 1 1
2 1036 1 1 9 LEU O O 5.754 -4.175 -8.431 1.00 . A C . 9 LEU O 1 1
2 1037 1 1 10 ALA C C 7.556 -4.173 -5.427 1.00 . A C . 10 ALA C 1 1
2 1038 1 1 10 ALA CA C 6.074 -4.406 -5.689 1.00 . A C . 10 ALA CA 1 1
2 1039 1 1 10 ALA CB C 5.341 -4.702 -4.387 1.00 . A C . 10 ALA CB 1 1
2 1040 1 1 10 ALA H H 5.870 -6.424 -6.284 1.00 . A C . 10 ALA H 1 1
2 1041 1 1 10 ALA HA H 5.647 -3.516 -6.128 1.00 . A C . 10 ALA HA 1 1
2 1042 1 1 10 ALA HB1 H 5.755 -5.587 -3.933 1.00 . A C . 10 ALA HB1 1 1
2 1043 1 1 10 ALA HB2 H 4.292 -4.859 -4.594 1.00 . A C . 10 ALA HB2 1 1
2 1044 1 1 10 ALA HB3 H 5.453 -3.865 -3.714 1.00 . A C . 10 ALA HB3 1 1
2 1045 1 1 10 ALA N N 5.901 -5.503 -6.626 1.00 . A C . 10 ALA N 1 1
2 1046 1 1 10 ALA O O 8.319 -5.129 -5.278 1.00 . A C . 10 ALA O 1 1
2 1047 1 1 11 PRO C C 9.838 -2.784 -3.698 1.00 . A C . 11 PRO C 1 1
2 1048 1 1 11 PRO CA C 9.394 -2.543 -5.145 1.00 . A C . 11 PRO CA 1 1
2 1049 1 1 11 PRO CB C 9.432 -1.049 -5.472 1.00 . A C . 11 PRO CB 1 1
2 1050 1 1 11 PRO CD C 7.137 -1.711 -5.571 1.00 . A C . 11 PRO CD 1 1
2 1051 1 1 11 PRO CG C 8.047 -0.568 -5.213 1.00 . A C . 11 PRO CG 1 1
2 1052 1 1 11 PRO HA H 10.055 -3.074 -5.813 1.00 . A C . 11 PRO HA 1 1
2 1053 1 1 11 PRO HB2 H 10.149 -0.556 -4.833 1.00 . A C . 11 PRO HB2 1 1
2 1054 1 1 11 PRO HB3 H 9.708 -0.911 -6.506 1.00 . A C . 11 PRO HB3 1 1
2 1055 1 1 11 PRO HD2 H 6.287 -1.737 -4.906 1.00 . A C . 11 PRO HD2 1 1
2 1056 1 1 11 PRO HD3 H 6.813 -1.627 -6.597 1.00 . A C . 11 PRO HD3 1 1
2 1057 1 1 11 PRO HG2 H 7.936 -0.313 -4.169 1.00 . A C . 11 PRO HG2 1 1
2 1058 1 1 11 PRO HG3 H 7.833 0.289 -5.834 1.00 . A C . 11 PRO HG3 1 1
2 1059 1 1 11 PRO N N 7.988 -2.903 -5.385 1.00 . A C . 11 PRO N 1 1
2 1060 1 1 11 PRO O O 10.552 -1.966 -3.114 1.00 . A C . 11 PRO O 1 1
2 1061 1 1 12 GLY C C 9.155 -3.218 -0.794 1.00 . A C . 12 GLY C 1 1
2 1062 1 1 12 GLY CA C 9.743 -4.223 -1.756 1.00 . A C . 12 GLY CA 1 1
2 1063 1 1 12 GLY H H 8.884 -4.540 -3.663 1.00 . A C . 12 GLY H 1 1
2 1064 1 1 12 GLY HA2 H 9.360 -5.205 -1.520 1.00 . A C . 12 GLY HA2 1 1
2 1065 1 1 12 GLY HA3 H 10.816 -4.229 -1.642 1.00 . A C . 12 GLY HA3 1 1
2 1066 1 1 12 GLY N N 9.420 -3.911 -3.132 1.00 . A C . 12 GLY N 1 1
2 1067 1 1 12 GLY O O 7.987 -2.833 -0.920 1.00 . A C . 12 GLY O 1 1
2 1068 1 1 13 ALA C C 9.744 -0.380 0.561 1.00 . A C . 13 ALA C 1 1
2 1069 1 1 13 ALA CA C 9.521 -1.780 1.116 1.00 . A C . 13 ALA CA 1 1
2 1070 1 1 13 ALA CB C 10.255 -1.955 2.436 1.00 . A C . 13 ALA CB 1 1
2 1071 1 1 13 ALA H H 10.876 -3.120 0.211 1.00 . A C . 13 ALA H 1 1
2 1072 1 1 13 ALA HA H 8.465 -1.926 1.291 1.00 . A C . 13 ALA HA 1 1
2 1073 1 1 13 ALA HB1 H 11.313 -1.810 2.282 1.00 . A C . 13 ALA HB1 1 1
2 1074 1 1 13 ALA HB2 H 10.078 -2.951 2.814 1.00 . A C . 13 ALA HB2 1 1
2 1075 1 1 13 ALA HB3 H 9.891 -1.231 3.149 1.00 . A C . 13 ALA HB3 1 1
2 1076 1 1 13 ALA N N 9.960 -2.774 0.157 1.00 . A C . 13 ALA N 1 1
2 1077 1 1 13 ALA O O 10.643 0.342 0.996 1.00 . A C . 13 ALA O 1 1
2 1078 1 1 14 ARG C C 7.648 1.685 -1.612 1.00 . A C . 14 ARG C 1 1
2 1079 1 1 14 ARG CA C 8.993 1.315 -1.004 1.00 . A C . 14 ARG CA 1 1
2 1080 1 1 14 ARG CB C 10.087 1.345 -2.076 1.00 . A C . 14 ARG CB 1 1
2 1081 1 1 14 ARG CD C 11.566 2.724 -3.568 1.00 . A C . 14 ARG CD 1 1
2 1082 1 1 14 ARG CG C 10.425 2.743 -2.565 1.00 . A C . 14 ARG CG 1 1
2 1083 1 1 14 ARG CZ C 12.031 1.494 -5.662 1.00 . A C . 14 ARG CZ 1 1
2 1084 1 1 14 ARG H H 8.224 -0.627 -0.707 1.00 . A C . 14 ARG H 1 1
2 1085 1 1 14 ARG HA H 9.235 2.027 -0.229 1.00 . A C . 14 ARG HA 1 1
2 1086 1 1 14 ARG HB2 H 10.985 0.901 -1.670 1.00 . A C . 14 ARG HB2 1 1
2 1087 1 1 14 ARG HB3 H 9.759 0.760 -2.923 1.00 . A C . 14 ARG HB3 1 1
2 1088 1 1 14 ARG HD2 H 11.875 3.740 -3.761 1.00 . A C . 14 ARG HD2 1 1
2 1089 1 1 14 ARG HD3 H 12.391 2.172 -3.143 1.00 . A C . 14 ARG HD3 1 1
2 1090 1 1 14 ARG HE H 10.230 2.155 -5.088 1.00 . A C . 14 ARG HE 1 1
2 1091 1 1 14 ARG HG2 H 9.553 3.170 -3.036 1.00 . A C . 14 ARG HG2 1 1
2 1092 1 1 14 ARG HG3 H 10.712 3.350 -1.718 1.00 . A C . 14 ARG HG3 1 1
2 1093 1 1 14 ARG HH11 H 13.654 1.764 -4.480 1.00 . A C . 14 ARG HH11 1 1
2 1094 1 1 14 ARG HH12 H 13.952 0.937 -5.974 1.00 . A C . 14 ARG HH12 1 1
2 1095 1 1 14 ARG HH21 H 10.624 1.070 -7.055 1.00 . A C . 14 ARG HH21 1 1
2 1096 1 1 14 ARG HH22 H 12.231 0.547 -7.444 1.00 . A C . 14 ARG HH22 1 1
2 1097 1 1 14 ARG N N 8.911 0.001 -0.395 1.00 . A C . 14 ARG N 1 1
2 1098 1 1 14 ARG NE N 11.180 2.100 -4.833 1.00 . A C . 14 ARG NE 1 1
2 1099 1 1 14 ARG NH1 N 13.315 1.388 -5.347 1.00 . A C . 14 ARG NH1 1 1
2 1100 1 1 14 ARG NH2 N 11.593 0.994 -6.810 1.00 . A C . 14 ARG NH2 1 1
2 1101 1 1 14 ARG O O 7.010 0.863 -2.272 1.00 . A C . 14 ARG O 1 1
2 1102 1 1 15 CYS C C 6.143 3.869 -3.332 1.00 . A C . 15 CYS C 1 1
2 1103 1 1 15 CYS CA C 5.960 3.409 -1.889 1.00 . A C . 15 CYS CA 1 1
2 1104 1 1 15 CYS CB C 5.482 4.543 -0.980 1.00 . A C . 15 CYS CB 1 1
2 1105 1 1 15 CYS H H 7.778 3.511 -0.828 1.00 . A C . 15 CYS H 1 1
2 1106 1 1 15 CYS HA H 5.243 2.602 -1.863 1.00 . A C . 15 CYS HA 1 1
2 1107 1 1 15 CYS HB2 H 5.106 4.117 -0.065 1.00 . A C . 15 CYS HB2 1 1
2 1108 1 1 15 CYS HB3 H 6.333 5.169 -0.746 1.00 . A C . 15 CYS HB3 1 1
2 1109 1 1 15 CYS N N 7.221 2.911 -1.369 1.00 . A C . 15 CYS N 1 1
2 1110 1 1 15 CYS O O 6.699 4.938 -3.592 1.00 . A C . 15 CYS O 1 1
2 1111 1 1 15 CYS SG S 4.189 5.621 -1.637 1.00 . A C . 15 CYS SG 1 1
2 1112 1 1 16 GLY C C 5.054 4.460 -6.220 1.00 . A C . 16 GLY C 1 1
2 1113 1 1 16 GLY CA C 5.873 3.307 -5.678 1.00 . A C . 16 GLY CA 1 1
2 1114 1 1 16 GLY H H 5.135 2.270 -3.986 1.00 . A C . 16 GLY H 1 1
2 1115 1 1 16 GLY HA2 H 6.918 3.526 -5.829 1.00 . A C . 16 GLY HA2 1 1
2 1116 1 1 16 GLY HA3 H 5.622 2.414 -6.228 1.00 . A C . 16 GLY HA3 1 1
2 1117 1 1 16 GLY N N 5.651 3.059 -4.263 1.00 . A C . 16 GLY N 1 1
2 1118 1 1 16 GLY O O 5.170 4.817 -7.393 1.00 . A C . 16 GLY O 1 1
2 1119 1 1 17 VAL C C 4.249 7.457 -5.820 1.00 . A C . 17 VAL C 1 1
2 1120 1 1 17 VAL CA C 3.409 6.180 -5.778 1.00 . A C . 17 VAL CA 1 1
2 1121 1 1 17 VAL CB C 2.213 6.380 -4.826 1.00 . A C . 17 VAL CB 1 1
2 1122 1 1 17 VAL CG1 C 1.279 7.460 -5.351 1.00 . A C . 17 VAL CG1 1 1
2 1123 1 1 17 VAL CG2 C 1.462 5.072 -4.625 1.00 . A C . 17 VAL CG2 1 1
2 1124 1 1 17 VAL H H 4.164 4.712 -4.455 1.00 . A C . 17 VAL H 1 1
2 1125 1 1 17 VAL HA H 3.028 5.979 -6.770 1.00 . A C . 17 VAL HA 1 1
2 1126 1 1 17 VAL HB H 2.598 6.699 -3.870 1.00 . A C . 17 VAL HB 1 1
2 1127 1 1 17 VAL HG11 H 0.905 7.173 -6.323 1.00 . A C . 17 VAL HG11 1 1
2 1128 1 1 17 VAL HG12 H 1.818 8.392 -5.434 1.00 . A C . 17 VAL HG12 1 1
2 1129 1 1 17 VAL HG13 H 0.450 7.584 -4.669 1.00 . A C . 17 VAL HG13 1 1
2 1130 1 1 17 VAL HG21 H 0.628 5.236 -3.957 1.00 . A C . 17 VAL HG21 1 1
2 1131 1 1 17 VAL HG22 H 2.127 4.336 -4.197 1.00 . A C . 17 VAL HG22 1 1
2 1132 1 1 17 VAL HG23 H 1.095 4.716 -5.576 1.00 . A C . 17 VAL HG23 1 1
2 1133 1 1 17 VAL N N 4.227 5.049 -5.372 1.00 . A C . 17 VAL N 1 1
2 1134 1 1 17 VAL O O 3.979 8.366 -6.600 1.00 . A C . 17 VAL O 1 1
2 1135 1 1 18 CYS C C 7.602 8.294 -5.198 1.00 . A C . 18 CYS C 1 1
2 1136 1 1 18 CYS CA C 6.147 8.684 -4.942 1.00 . A C . 18 CYS CA 1 1
2 1137 1 1 18 CYS CB C 6.019 9.398 -3.594 1.00 . A C . 18 CYS CB 1 1
2 1138 1 1 18 CYS H H 5.457 6.759 -4.389 1.00 . A C . 18 CYS H 1 1
2 1139 1 1 18 CYS HA H 5.827 9.358 -5.723 1.00 . A C . 18 CYS HA 1 1
2 1140 1 1 18 CYS HB2 H 6.611 10.300 -3.616 1.00 . A C . 18 CYS HB2 1 1
2 1141 1 1 18 CYS HB3 H 4.984 9.656 -3.429 1.00 . A C . 18 CYS HB3 1 1
2 1142 1 1 18 CYS N N 5.277 7.516 -4.983 1.00 . A C . 18 CYS N 1 1
2 1143 1 1 18 CYS O O 8.353 9.041 -5.824 1.00 . A C . 18 CYS O 1 1
2 1144 1 1 18 CYS SG S 6.574 8.413 -2.183 1.00 . A C . 18 CYS SG 1 1
2 1145 1 1 19 GLY C C 10.089 6.560 -3.565 1.00 . A C . 19 GLY C 1 1
2 1146 1 1 19 GLY CA C 9.358 6.665 -4.888 1.00 . A C . 19 GLY CA 1 1
2 1147 1 1 19 GLY H H 7.349 6.554 -4.238 1.00 . A C . 19 GLY H 1 1
2 1148 1 1 19 GLY HA2 H 9.349 5.694 -5.360 1.00 . A C . 19 GLY HA2 1 1
2 1149 1 1 19 GLY HA3 H 9.884 7.361 -5.523 1.00 . A C . 19 GLY HA3 1 1
2 1150 1 1 19 GLY N N 7.993 7.120 -4.719 1.00 . A C . 19 GLY N 1 1
2 1151 1 1 19 GLY O O 11.174 5.988 -3.488 1.00 . A C . 19 GLY O 1 1
2 1152 1 1 20 ASP C C 9.486 5.941 -0.365 1.00 . A C . 20 ASP C 1 1
2 1153 1 1 20 ASP CA C 10.083 7.077 -1.189 1.00 . A C . 20 ASP CA 1 1
2 1154 1 1 20 ASP CB C 9.874 8.419 -0.478 1.00 . A C . 20 ASP CB 1 1
2 1155 1 1 20 ASP CG C 10.350 8.402 0.961 1.00 . A C . 20 ASP CG 1 1
2 1156 1 1 20 ASP H H 8.624 7.556 -2.643 1.00 . A C . 20 ASP H 1 1
2 1157 1 1 20 ASP HA H 11.142 6.903 -1.305 1.00 . A C . 20 ASP HA 1 1
2 1158 1 1 20 ASP HB2 H 10.420 9.187 -1.005 1.00 . A C . 20 ASP HB2 1 1
2 1159 1 1 20 ASP HB3 H 8.821 8.662 -0.488 1.00 . A C . 20 ASP HB3 1 1
2 1160 1 1 20 ASP N N 9.490 7.113 -2.519 1.00 . A C . 20 ASP N 1 1
2 1161 1 1 20 ASP O O 8.319 5.585 -0.536 1.00 . A C . 20 ASP O 1 1
2 1162 1 1 20 ASP OD1 O 11.557 8.197 1.191 1.00 . A C . 20 ASP OD1 1 1
2 1163 1 1 20 ASP OD2 O 9.523 8.611 1.873 1.00 . A C . 20 ASP OD2 1 1
2 1164 1 1 21 GLY C C 10.016 4.597 2.826 1.00 . A C . 21 GLY C 1 1
2 1165 1 1 21 GLY CA C 9.818 4.287 1.360 1.00 . A C . 21 GLY CA 1 1
2 1166 1 1 21 GLY H H 11.227 5.655 0.570 1.00 . A C . 21 GLY H 1 1
2 1167 1 1 21 GLY HA2 H 8.764 4.127 1.174 1.00 . A C . 21 GLY HA2 1 1
2 1168 1 1 21 GLY HA3 H 10.358 3.384 1.117 1.00 . A C . 21 GLY HA3 1 1
2 1169 1 1 21 GLY N N 10.292 5.358 0.507 1.00 . A C . 21 GLY N 1 1
2 1170 1 1 21 GLY O O 9.956 3.703 3.668 1.00 . A C . 21 GLY O 1 1
2 1171 1 1 22 THR C C 9.133 6.442 5.222 1.00 . A C . 22 THR C 1 1
2 1172 1 1 22 THR CA C 10.468 6.293 4.506 1.00 . A C . 22 THR CA 1 1
2 1173 1 1 22 THR CB C 11.230 7.630 4.550 1.00 . A C . 22 THR CB 1 1
2 1174 1 1 22 THR CG2 C 11.743 7.921 5.953 1.00 . A C . 22 THR CG2 1 1
2 1175 1 1 22 THR H H 10.270 6.536 2.418 1.00 . A C . 22 THR H 1 1
2 1176 1 1 22 THR HA H 11.059 5.541 5.007 1.00 . A C . 22 THR HA 1 1
2 1177 1 1 22 THR HB H 10.557 8.422 4.254 1.00 . A C . 22 THR HB 1 1
2 1178 1 1 22 THR HG1 H 12.022 7.844 2.749 1.00 . A C . 22 THR HG1 1 1
2 1179 1 1 22 THR HG21 H 10.910 7.975 6.638 1.00 . A C . 22 THR HG21 1 1
2 1180 1 1 22 THR HG22 H 12.271 8.864 5.954 1.00 . A C . 22 THR HG22 1 1
2 1181 1 1 22 THR HG23 H 12.414 7.133 6.263 1.00 . A C . 22 THR HG23 1 1
2 1182 1 1 22 THR N N 10.254 5.864 3.132 1.00 . A C . 22 THR N 1 1
2 1183 1 1 22 THR O O 8.203 7.045 4.679 1.00 . A C . 22 THR O 1 1
2 1184 1 1 22 THR OG1 O 12.334 7.583 3.637 1.00 . A C . 22 THR OG1 1 1
2 1185 1 1 23 ASP C C 6.691 5.253 6.319 1.00 . A C . 23 ASP C 1 1
2 1186 1 1 23 ASP CA C 7.792 5.849 7.186 1.00 . A C . 23 ASP CA 1 1
2 1187 1 1 23 ASP CB C 7.394 7.242 7.684 1.00 . A C . 23 ASP CB 1 1
2 1188 1 1 23 ASP CG C 6.219 7.197 8.643 1.00 . A C . 23 ASP CG 1 1
2 1189 1 1 23 ASP H H 9.845 5.477 6.823 1.00 . A C . 23 ASP H 1 1
2 1190 1 1 23 ASP HA H 7.943 5.207 8.037 1.00 . A C . 23 ASP HA 1 1
2 1191 1 1 23 ASP HB2 H 8.234 7.691 8.191 1.00 . A C . 23 ASP HB2 1 1
2 1192 1 1 23 ASP HB3 H 7.122 7.850 6.838 1.00 . A C . 23 ASP HB3 1 1
2 1193 1 1 23 ASP N N 9.043 5.886 6.429 1.00 . A C . 23 ASP N 1 1
2 1194 1 1 23 ASP O O 5.652 5.868 6.076 1.00 . A C . 23 ASP O 1 1
2 1195 1 1 23 ASP OD1 O 6.199 6.321 9.533 1.00 . A C . 23 ASP OD1 1 1
2 1196 1 1 23 ASP OD2 O 5.307 8.043 8.515 1.00 . A C . 23 ASP OD2 1 1
2 1197 1 1 24 VAL C C 5.027 2.556 5.621 1.00 . A C . 24 VAL C 1 1
2 1198 1 1 24 VAL CA C 6.056 3.413 4.891 1.00 . A C . 24 VAL CA 1 1
2 1199 1 1 24 VAL CB C 6.851 2.572 3.860 1.00 . A C . 24 VAL CB 1 1
2 1200 1 1 24 VAL CG1 C 7.377 1.276 4.460 1.00 . A C . 24 VAL CG1 1 1
2 1201 1 1 24 VAL CG2 C 6.018 2.312 2.625 1.00 . A C . 24 VAL CG2 1 1
2 1202 1 1 24 VAL H H 7.753 3.579 6.131 1.00 . A C . 24 VAL H 1 1
2 1203 1 1 24 VAL HA H 5.536 4.193 4.355 1.00 . A C . 24 VAL HA 1 1
2 1204 1 1 24 VAL HB H 7.704 3.151 3.555 1.00 . A C . 24 VAL HB 1 1
2 1205 1 1 24 VAL HG11 H 6.547 0.679 4.810 1.00 . A C . 24 VAL HG11 1 1
2 1206 1 1 24 VAL HG12 H 8.032 1.503 5.288 1.00 . A C . 24 VAL HG12 1 1
2 1207 1 1 24 VAL HG13 H 7.923 0.728 3.708 1.00 . A C . 24 VAL HG13 1 1
2 1208 1 1 24 VAL HG21 H 5.180 1.679 2.881 1.00 . A C . 24 VAL HG21 1 1
2 1209 1 1 24 VAL HG22 H 6.627 1.823 1.878 1.00 . A C . 24 VAL HG22 1 1
2 1210 1 1 24 VAL HG23 H 5.656 3.249 2.233 1.00 . A C . 24 VAL HG23 1 1
2 1211 1 1 24 VAL N N 6.947 4.052 5.833 1.00 . A C . 24 VAL N 1 1
2 1212 1 1 24 VAL O O 5.346 1.861 6.588 1.00 . A C . 24 VAL O 1 1
2 1213 1 1 25 LEU C C 2.531 0.548 5.083 1.00 . A C . 25 LEU C 1 1
2 1214 1 1 25 LEU CA C 2.704 1.888 5.782 1.00 . A C . 25 LEU CA 1 1
2 1215 1 1 25 LEU CB C 1.405 2.697 5.723 1.00 . A C . 25 LEU CB 1 1
2 1216 1 1 25 LEU CD1 C 0.143 4.782 6.290 1.00 . A C . 25 LEU CD1 1 1
2 1217 1 1 25 LEU CD2 C 1.553 3.679 8.024 1.00 . A C . 25 LEU CD2 1 1
2 1218 1 1 25 LEU CG C 1.410 3.988 6.542 1.00 . A C . 25 LEU CG 1 1
2 1219 1 1 25 LEU H H 3.594 3.206 4.396 1.00 . A C . 25 LEU H 1 1
2 1220 1 1 25 LEU HA H 2.962 1.710 6.813 1.00 . A C . 25 LEU HA 1 1
2 1221 1 1 25 LEU HB2 H 1.210 2.954 4.690 1.00 . A C . 25 LEU HB2 1 1
2 1222 1 1 25 LEU HB3 H 0.598 2.073 6.079 1.00 . A C . 25 LEU HB3 1 1
2 1223 1 1 25 LEU HD11 H 0.159 5.684 6.883 1.00 . A C . 25 LEU HD11 1 1
2 1224 1 1 25 LEU HD12 H -0.716 4.187 6.563 1.00 . A C . 25 LEU HD12 1 1
2 1225 1 1 25 LEU HD13 H 0.086 5.040 5.244 1.00 . A C . 25 LEU HD13 1 1
2 1226 1 1 25 LEU HD21 H 1.535 4.600 8.586 1.00 . A C . 25 LEU HD21 1 1
2 1227 1 1 25 LEU HD22 H 2.489 3.170 8.198 1.00 . A C . 25 LEU HD22 1 1
2 1228 1 1 25 LEU HD23 H 0.735 3.049 8.341 1.00 . A C . 25 LEU HD23 1 1
2 1229 1 1 25 LEU HG H 2.251 4.594 6.242 1.00 . A C . 25 LEU HG 1 1
2 1230 1 1 25 LEU N N 3.788 2.635 5.173 1.00 . A C . 25 LEU N 1 1
2 1231 1 1 25 LEU O O 2.788 0.423 3.883 1.00 . A C . 25 LEU O 1 1
2 1232 1 1 26 ARG C C 0.468 -2.182 5.349 1.00 . A C . 26 ARG C 1 1
2 1233 1 1 26 ARG CA C 1.940 -1.791 5.314 1.00 . A C . 26 ARG CA 1 1
2 1234 1 1 26 ARG CB C 2.764 -2.786 6.134 1.00 . A C . 26 ARG CB 1 1
2 1235 1 1 26 ARG CD C 4.849 -2.602 4.727 1.00 . A C . 26 ARG CD 1 1
2 1236 1 1 26 ARG CG C 4.262 -2.514 6.127 1.00 . A C . 26 ARG CG 1 1
2 1237 1 1 26 ARG CZ C 5.349 -4.533 3.264 1.00 . A C . 26 ARG CZ 1 1
2 1238 1 1 26 ARG H H 1.909 -0.282 6.786 1.00 . A C . 26 ARG H 1 1
2 1239 1 1 26 ARG HA H 2.284 -1.800 4.291 1.00 . A C . 26 ARG HA 1 1
2 1240 1 1 26 ARG HB2 H 2.423 -2.760 7.158 1.00 . A C . 26 ARG HB2 1 1
2 1241 1 1 26 ARG HB3 H 2.602 -3.777 5.739 1.00 . A C . 26 ARG HB3 1 1
2 1242 1 1 26 ARG HD2 H 4.454 -1.792 4.131 1.00 . A C . 26 ARG HD2 1 1
2 1243 1 1 26 ARG HD3 H 5.921 -2.506 4.794 1.00 . A C . 26 ARG HD3 1 1
2 1244 1 1 26 ARG HE H 3.626 -4.241 4.239 1.00 . A C . 26 ARG HE 1 1
2 1245 1 1 26 ARG HG2 H 4.436 -1.522 6.515 1.00 . A C . 26 ARG HG2 1 1
2 1246 1 1 26 ARG HG3 H 4.752 -3.239 6.760 1.00 . A C . 26 ARG HG3 1 1
2 1247 1 1 26 ARG HH11 H 6.918 -3.268 3.520 1.00 . A C . 26 ARG HH11 1 1
2 1248 1 1 26 ARG HH12 H 7.201 -4.598 2.438 1.00 . A C . 26 ARG HH12 1 1
2 1249 1 1 26 ARG HH21 H 4.015 -6.002 2.851 1.00 . A C . 26 ARG HH21 1 1
2 1250 1 1 26 ARG HH22 H 5.555 -6.154 2.063 1.00 . A C . 26 ARG HH22 1 1
2 1251 1 1 26 ARG N N 2.114 -0.450 5.841 1.00 . A C . 26 ARG N 1 1
2 1252 1 1 26 ARG NE N 4.524 -3.872 4.075 1.00 . A C . 26 ARG NE 1 1
2 1253 1 1 26 ARG NH1 N 6.588 -4.099 3.058 1.00 . A C . 26 ARG NH1 1 1
2 1254 1 1 26 ARG NH2 N 4.939 -5.654 2.680 1.00 . A C . 26 ARG NH2 1 1
2 1255 1 1 26 ARG O O -0.223 -1.935 6.338 1.00 . A C . 26 ARG O 1 1
2 1256 1 1 27 CYS C C -1.680 -4.326 5.166 1.00 . A C . 27 CYS C 1 1
2 1257 1 1 27 CYS CA C -1.401 -3.195 4.177 1.00 . A C . 27 CYS CA 1 1
2 1258 1 1 27 CYS CB C -1.741 -3.640 2.746 1.00 . A C . 27 CYS CB 1 1
2 1259 1 1 27 CYS H H 0.596 -2.957 3.514 1.00 . A C . 27 CYS H 1 1
2 1260 1 1 27 CYS HA H -2.014 -2.344 4.437 1.00 . A C . 27 CYS HA 1 1
2 1261 1 1 27 CYS HB2 H -1.280 -2.961 2.045 1.00 . A C . 27 CYS HB2 1 1
2 1262 1 1 27 CYS HB3 H -1.358 -4.646 2.576 1.00 . A C . 27 CYS HB3 1 1
2 1263 1 1 27 CYS N N -0.007 -2.784 4.267 1.00 . A C . 27 CYS N 1 1
2 1264 1 1 27 CYS O O -0.876 -5.243 5.310 1.00 . A C . 27 CYS O 1 1
2 1265 1 1 27 CYS SG S -3.517 -3.663 2.401 1.00 . A C . 27 CYS SG 1 1
2 1266 1 1 28 THR C C -3.955 -6.406 6.155 1.00 . A C . 28 THR C 1 1
2 1267 1 1 28 THR CA C -3.175 -5.278 6.824 1.00 . A C . 28 THR CA 1 1
2 1268 1 1 28 THR CB C -4.018 -4.688 7.970 1.00 . A C . 28 THR CB 1 1
2 1269 1 1 28 THR CG2 C -3.210 -3.683 8.778 1.00 . A C . 28 THR CG2 1 1
2 1270 1 1 28 THR H H -3.398 -3.470 5.740 1.00 . A C . 28 THR H 1 1
2 1271 1 1 28 THR HA H -2.265 -5.682 7.244 1.00 . A C . 28 THR HA 1 1
2 1272 1 1 28 THR HB H -4.320 -5.493 8.625 1.00 . A C . 28 THR HB 1 1
2 1273 1 1 28 THR HG1 H -5.913 -4.158 8.069 1.00 . A C . 28 THR HG1 1 1
2 1274 1 1 28 THR HG21 H -2.889 -2.880 8.132 1.00 . A C . 28 THR HG21 1 1
2 1275 1 1 28 THR HG22 H -2.346 -4.173 9.201 1.00 . A C . 28 THR HG22 1 1
2 1276 1 1 28 THR HG23 H -3.823 -3.285 9.572 1.00 . A C . 28 THR HG23 1 1
2 1277 1 1 28 THR N N -2.807 -4.249 5.858 1.00 . A C . 28 THR N 1 1
2 1278 1 1 28 THR O O -4.163 -7.468 6.740 1.00 . A C . 28 THR O 1 1
2 1279 1 1 28 THR OG1 O -5.189 -4.052 7.442 1.00 . A C . 28 THR OG1 1 1
2 1280 1 1 29 HIS C C -4.274 -7.885 3.175 1.00 . A C . 29 HIS C 1 1
2 1281 1 1 29 HIS CA C -5.159 -7.166 4.186 1.00 . A C . 29 HIS CA 1 1
2 1282 1 1 29 HIS CB C -6.354 -6.527 3.472 1.00 . A C . 29 HIS CB 1 1
2 1283 1 1 29 HIS CD2 C -7.404 -4.912 5.214 1.00 . A C . 29 HIS CD2 1 1
2 1284 1 1 29 HIS CE1 C -9.375 -5.850 5.377 1.00 . A C . 29 HIS CE1 1 1
2 1285 1 1 29 HIS CG C -7.409 -5.989 4.393 1.00 . A C . 29 HIS CG 1 1
2 1286 1 1 29 HIS H H -4.200 -5.301 4.511 1.00 . A C . 29 HIS H 1 1
2 1287 1 1 29 HIS HA H -5.525 -7.889 4.899 1.00 . A C . 29 HIS HA 1 1
2 1288 1 1 29 HIS HB2 H -6.002 -5.708 2.862 1.00 . A C . 29 HIS HB2 1 1
2 1289 1 1 29 HIS HB3 H -6.817 -7.266 2.834 1.00 . A C . 29 HIS HB3 1 1
2 1290 1 1 29 HIS HD1 H -8.976 -7.366 4.061 1.00 . A C . 29 HIS HD1 1 1
2 1291 1 1 29 HIS HD2 H -6.581 -4.228 5.370 1.00 . A C . 29 HIS HD2 1 1
2 1292 1 1 29 HIS HE1 H -10.393 -6.057 5.671 1.00 . A C . 29 HIS HE1 1 1
2 1293 1 1 29 HIS HE2 H -8.887 -4.237 6.540 1.00 . A C . 29 HIS HE2 1 1
2 1294 1 1 29 HIS N N -4.395 -6.166 4.926 1.00 . A C . 29 HIS N 1 1
2 1295 1 1 29 HIS ND1 N -8.658 -6.557 4.524 1.00 . A C . 29 HIS ND1 1 1
2 1296 1 1 29 HIS NE2 N -8.636 -4.848 5.811 1.00 . A C . 29 HIS NE2 1 1
2 1297 1 1 29 HIS O O -4.577 -9.003 2.760 1.00 . A C . 29 HIS O 1 1
2 1298 1 1 30 CYS C C -0.849 -7.294 2.082 1.00 . A C . 30 CYS C 1 1
2 1299 1 1 30 CYS CA C -2.251 -7.846 1.837 1.00 . A C . 30 CYS CA 1 1
2 1300 1 1 30 CYS CB C -2.688 -7.585 0.389 1.00 . A C . 30 CYS CB 1 1
2 1301 1 1 30 CYS H H -2.987 -6.357 3.140 1.00 . A C . 30 CYS H 1 1
2 1302 1 1 30 CYS HA H -2.242 -8.910 2.019 1.00 . A C . 30 CYS HA 1 1
2 1303 1 1 30 CYS HB2 H -2.229 -8.320 -0.254 1.00 . A C . 30 CYS HB2 1 1
2 1304 1 1 30 CYS HB3 H -3.762 -7.681 0.325 1.00 . A C . 30 CYS HB3 1 1
2 1305 1 1 30 CYS N N -3.186 -7.241 2.774 1.00 . A C . 30 CYS N 1 1
2 1306 1 1 30 CYS O O -0.627 -6.555 3.037 1.00 . A C . 30 CYS O 1 1
2 1307 1 1 30 CYS SG S -2.243 -5.953 -0.246 1.00 . A C . 30 CYS SG 1 1
2 1308 1 1 31 ALA C C 1.730 -6.018 0.413 1.00 . A C . 31 ALA C 1 1
2 1309 1 1 31 ALA CA C 1.453 -7.184 1.351 1.00 . A C . 31 ALA CA 1 1
2 1310 1 1 31 ALA CB C 2.415 -8.332 1.075 1.00 . A C . 31 ALA CB 1 1
2 1311 1 1 31 ALA H H -0.166 -8.176 0.446 1.00 . A C . 31 ALA H 1 1
2 1312 1 1 31 ALA HA H 1.596 -6.860 2.367 1.00 . A C . 31 ALA HA 1 1
2 1313 1 1 31 ALA HB1 H 3.431 -7.995 1.225 1.00 . A C . 31 ALA HB1 1 1
2 1314 1 1 31 ALA HB2 H 2.292 -8.667 0.057 1.00 . A C . 31 ALA HB2 1 1
2 1315 1 1 31 ALA HB3 H 2.203 -9.148 1.751 1.00 . A C . 31 ALA HB3 1 1
2 1316 1 1 31 ALA N N 0.080 -7.631 1.211 1.00 . A C . 31 ALA N 1 1
2 1317 1 1 31 ALA O O 1.720 -6.182 -0.808 1.00 . A C . 31 ALA O 1 1
2 1318 1 1 32 ALA C C 2.879 -2.572 1.077 1.00 . A C . 32 ALA C 1 1
2 1319 1 1 32 ALA CA C 2.248 -3.649 0.208 1.00 . A C . 32 ALA CA 1 1
2 1320 1 1 32 ALA CB C 0.959 -3.125 -0.419 1.00 . A C . 32 ALA CB 1 1
2 1321 1 1 32 ALA H H 1.997 -4.791 1.969 1.00 . A C . 32 ALA H 1 1
2 1322 1 1 32 ALA HA H 2.931 -3.906 -0.587 1.00 . A C . 32 ALA HA 1 1
2 1323 1 1 32 ALA HB1 H 1.180 -2.261 -1.030 1.00 . A C . 32 ALA HB1 1 1
2 1324 1 1 32 ALA HB2 H 0.267 -2.844 0.362 1.00 . A C . 32 ALA HB2 1 1
2 1325 1 1 32 ALA HB3 H 0.517 -3.896 -1.030 1.00 . A C . 32 ALA HB3 1 1
2 1326 1 1 32 ALA N N 1.986 -4.850 0.988 1.00 . A C . 32 ALA N 1 1
2 1327 1 1 32 ALA O O 2.503 -2.405 2.238 1.00 . A C . 32 ALA O 1 1
2 1328 1 1 33 ALA C C 4.114 0.549 0.480 1.00 . A C . 33 ALA C 1 1
2 1329 1 1 33 ALA CA C 4.489 -0.747 1.184 1.00 . A C . 33 ALA CA 1 1
2 1330 1 1 33 ALA CB C 5.996 -0.942 1.196 1.00 . A C . 33 ALA CB 1 1
2 1331 1 1 33 ALA H H 4.132 -2.094 -0.401 1.00 . A C . 33 ALA H 1 1
2 1332 1 1 33 ALA HA H 4.143 -0.706 2.207 1.00 . A C . 33 ALA HA 1 1
2 1333 1 1 33 ALA HB1 H 6.230 -1.905 1.624 1.00 . A C . 33 ALA HB1 1 1
2 1334 1 1 33 ALA HB2 H 6.455 -0.165 1.789 1.00 . A C . 33 ALA HB2 1 1
2 1335 1 1 33 ALA HB3 H 6.375 -0.894 0.186 1.00 . A C . 33 ALA HB3 1 1
2 1336 1 1 33 ALA N N 3.847 -1.865 0.510 1.00 . A C . 33 ALA N 1 1
2 1337 1 1 33 ALA O O 4.506 0.783 -0.663 1.00 . A C . 33 ALA O 1 1
2 1338 1 1 34 PHE C C 2.623 3.677 1.614 1.00 . A C . 34 PHE C 1 1
2 1339 1 1 34 PHE CA C 2.831 2.601 0.559 1.00 . A C . 34 PHE CA 1 1
2 1340 1 1 34 PHE CB C 1.508 2.306 -0.154 1.00 . A C . 34 PHE CB 1 1
2 1341 1 1 34 PHE CD1 C 0.421 0.428 1.119 1.00 . A C . 34 PHE CD1 1 1
2 1342 1 1 34 PHE CD2 C -0.563 2.596 1.241 1.00 . A C . 34 PHE CD2 1 1
2 1343 1 1 34 PHE CE1 C -0.562 -0.067 1.950 1.00 . A C . 34 PHE CE1 1 1
2 1344 1 1 34 PHE CE2 C -1.550 2.106 2.071 1.00 . A C . 34 PHE CE2 1 1
2 1345 1 1 34 PHE CG C 0.434 1.766 0.754 1.00 . A C . 34 PHE CG 1 1
2 1346 1 1 34 PHE CZ C -1.542 0.767 2.432 1.00 . A C . 34 PHE CZ 1 1
2 1347 1 1 34 PHE H H 3.115 1.174 2.094 1.00 . A C . 34 PHE H 1 1
2 1348 1 1 34 PHE HA H 3.551 2.948 -0.164 1.00 . A C . 34 PHE HA 1 1
2 1349 1 1 34 PHE HB2 H 1.136 3.218 -0.597 1.00 . A C . 34 PHE HB2 1 1
2 1350 1 1 34 PHE HB3 H 1.682 1.578 -0.932 1.00 . A C . 34 PHE HB3 1 1
2 1351 1 1 34 PHE HD1 H 1.193 -0.229 0.747 1.00 . A C . 34 PHE HD1 1 1
2 1352 1 1 34 PHE HD2 H -0.565 3.640 0.964 1.00 . A C . 34 PHE HD2 1 1
2 1353 1 1 34 PHE HE1 H -0.561 -1.111 2.227 1.00 . A C . 34 PHE HE1 1 1
2 1354 1 1 34 PHE HE2 H -2.319 2.763 2.443 1.00 . A C . 34 PHE HE2 1 1
2 1355 1 1 34 PHE HZ H -2.310 0.378 3.084 1.00 . A C . 34 PHE HZ 1 1
2 1356 1 1 34 PHE N N 3.345 1.383 1.159 1.00 . A C . 34 PHE N 1 1
2 1357 1 1 34 PHE O O 2.663 3.403 2.809 1.00 . A C . 34 PHE O 1 1
2 1358 1 1 35 HIS C C 0.596 6.308 1.934 1.00 . A C . 35 HIS C 1 1
2 1359 1 1 35 HIS CA C 2.076 5.994 2.066 1.00 . A C . 35 HIS CA 1 1
2 1360 1 1 35 HIS CB C 2.890 7.254 1.751 1.00 . A C . 35 HIS CB 1 1
2 1361 1 1 35 HIS CD2 C 5.093 6.411 2.815 1.00 . A C . 35 HIS CD2 1 1
2 1362 1 1 35 HIS CE1 C 6.447 7.327 1.374 1.00 . A C . 35 HIS CE1 1 1
2 1363 1 1 35 HIS CG C 4.372 7.083 1.883 1.00 . A C . 35 HIS CG 1 1
2 1364 1 1 35 HIS H H 2.499 5.081 0.205 1.00 . A C . 35 HIS H 1 1
2 1365 1 1 35 HIS HA H 2.282 5.676 3.077 1.00 . A C . 35 HIS HA 1 1
2 1366 1 1 35 HIS HB2 H 2.686 7.557 0.735 1.00 . A C . 35 HIS HB2 1 1
2 1367 1 1 35 HIS HB3 H 2.587 8.044 2.422 1.00 . A C . 35 HIS HB3 1 1
2 1368 1 1 35 HIS HD2 H 4.704 5.864 3.661 1.00 . A C . 35 HIS HD2 1 1
2 1369 1 1 35 HIS HE1 H 7.350 7.624 0.864 1.00 . A C . 35 HIS HE1 1 1
2 1370 1 1 35 HIS HE2 H 7.176 6.428 3.098 1.00 . A C . 35 HIS HE2 1 1
2 1371 1 1 35 HIS N N 2.418 4.904 1.165 1.00 . A C . 35 HIS N 1 1
2 1372 1 1 35 HIS ND1 N 5.230 7.659 0.986 1.00 . A C . 35 HIS ND1 1 1
2 1373 1 1 35 HIS NE2 N 6.417 6.569 2.484 1.00 . A C . 35 HIS NE2 1 1
2 1374 1 1 35 HIS O O 0.057 6.339 0.824 1.00 . A C . 35 HIS O 1 1
2 1375 1 1 36 TRP C C -1.751 8.160 2.379 1.00 . A C . 36 TRP C 1 1
2 1376 1 1 36 TRP CA C -1.473 6.852 3.107 1.00 . A C . 36 TRP CA 1 1
2 1377 1 1 36 TRP CB C -1.955 6.942 4.558 1.00 . A C . 36 TRP CB 1 1
2 1378 1 1 36 TRP CD1 C -4.161 8.141 5.086 1.00 . A C . 36 TRP CD1 1 1
2 1379 1 1 36 TRP CD2 C -4.401 6.003 4.472 1.00 . A C . 36 TRP CD2 1 1
2 1380 1 1 36 TRP CE2 C -5.674 6.539 4.740 1.00 . A C . 36 TRP CE2 1 1
2 1381 1 1 36 TRP CE3 C -4.304 4.672 4.063 1.00 . A C . 36 TRP CE3 1 1
2 1382 1 1 36 TRP CG C -3.445 7.044 4.703 1.00 . A C . 36 TRP CG 1 1
2 1383 1 1 36 TRP CH2 C -6.713 4.488 4.213 1.00 . A C . 36 TRP CH2 1 1
2 1384 1 1 36 TRP CZ2 C -6.838 5.789 4.615 1.00 . A C . 36 TRP CZ2 1 1
2 1385 1 1 36 TRP CZ3 C -5.460 3.928 3.940 1.00 . A C . 36 TRP CZ3 1 1
2 1386 1 1 36 TRP H H 0.451 6.509 3.915 1.00 . A C . 36 TRP H 1 1
2 1387 1 1 36 TRP HA H -2.001 6.054 2.607 1.00 . A C . 36 TRP HA 1 1
2 1388 1 1 36 TRP HB2 H -1.632 6.061 5.091 1.00 . A C . 36 TRP HB2 1 1
2 1389 1 1 36 TRP HB3 H -1.516 7.813 5.019 1.00 . A C . 36 TRP HB3 1 1
2 1390 1 1 36 TRP HD1 H -3.723 9.096 5.335 1.00 . A C . 36 TRP HD1 1 1
2 1391 1 1 36 TRP HE1 H -6.216 8.459 5.375 1.00 . A C . 36 TRP HE1 1 1
2 1392 1 1 36 TRP HE3 H -3.346 4.223 3.849 1.00 . A C . 36 TRP HE3 1 1
2 1393 1 1 36 TRP HH2 H -7.590 3.869 4.104 1.00 . A C . 36 TRP HH2 1 1
2 1394 1 1 36 TRP HZ2 H -7.813 6.206 4.822 1.00 . A C . 36 TRP HZ2 1 1
2 1395 1 1 36 TRP HZ3 H -5.404 2.897 3.626 1.00 . A C . 36 TRP HZ3 1 1
2 1396 1 1 36 TRP N N -0.049 6.543 3.070 1.00 . A C . 36 TRP N 1 1
2 1397 1 1 36 TRP NE1 N -5.501 7.841 5.121 1.00 . A C . 36 TRP NE1 1 1
2 1398 1 1 36 TRP O O -2.781 8.309 1.734 1.00 . A C . 36 TRP O 1 1
2 1399 1 1 37 ARG C C -0.848 10.223 0.289 1.00 . A C . 37 ARG C 1 1
2 1400 1 1 37 ARG CA C -0.942 10.386 1.803 1.00 . A C . 37 ARG CA 1 1
2 1401 1 1 37 ARG CB C 0.151 11.349 2.265 1.00 . A C . 37 ARG CB 1 1
2 1402 1 1 37 ARG CD C 1.404 12.412 4.151 1.00 . A C . 37 ARG CD 1 1
2 1403 1 1 37 ARG CG C 0.229 11.527 3.769 1.00 . A C . 37 ARG CG 1 1
2 1404 1 1 37 ARG CZ C 3.760 11.632 4.169 1.00 . A C . 37 ARG CZ 1 1
2 1405 1 1 37 ARG H H -0.016 8.917 3.021 1.00 . A C . 37 ARG H 1 1
2 1406 1 1 37 ARG HA H -1.908 10.797 2.050 1.00 . A C . 37 ARG HA 1 1
2 1407 1 1 37 ARG HB2 H 1.105 10.981 1.921 1.00 . A C . 37 ARG HB2 1 1
2 1408 1 1 37 ARG HB3 H -0.030 12.316 1.821 1.00 . A C . 37 ARG HB3 1 1
2 1409 1 1 37 ARG HD2 H 1.188 13.424 3.843 1.00 . A C . 37 ARG HD2 1 1
2 1410 1 1 37 ARG HD3 H 1.529 12.381 5.222 1.00 . A C . 37 ARG HD3 1 1
2 1411 1 1 37 ARG HE H 2.663 11.957 2.529 1.00 . A C . 37 ARG HE 1 1
2 1412 1 1 37 ARG HG2 H -0.685 11.987 4.117 1.00 . A C . 37 ARG HG2 1 1
2 1413 1 1 37 ARG HG3 H 0.349 10.561 4.233 1.00 . A C . 37 ARG HG3 1 1
2 1414 1 1 37 ARG HH11 H 2.972 11.911 6.015 1.00 . A C . 37 ARG HH11 1 1
2 1415 1 1 37 ARG HH12 H 4.620 11.373 5.989 1.00 . A C . 37 ARG HH12 1 1
2 1416 1 1 37 ARG HH21 H 4.831 11.274 2.487 1.00 . A C . 37 ARG HH21 1 1
2 1417 1 1 37 ARG HH22 H 5.681 11.007 3.978 1.00 . A C . 37 ARG HH22 1 1
2 1418 1 1 37 ARG N N -0.812 9.094 2.473 1.00 . A C . 37 ARG N 1 1
2 1419 1 1 37 ARG NE N 2.650 11.978 3.512 1.00 . A C . 37 ARG NE 1 1
2 1420 1 1 37 ARG NH1 N 3.786 11.641 5.496 1.00 . A C . 37 ARG NH1 1 1
2 1421 1 1 37 ARG NH2 N 4.844 11.279 3.490 1.00 . A C . 37 ARG NH2 1 1
2 1422 1 1 37 ARG O O -1.529 10.914 -0.464 1.00 . A C . 37 ARG O 1 1
2 1423 1 1 38 CYS C C -0.978 8.331 -2.176 1.00 . A C . 38 CYS C 1 1
2 1424 1 1 38 CYS CA C 0.212 9.068 -1.568 1.00 . A C . 38 CYS CA 1 1
2 1425 1 1 38 CYS CB C 1.507 8.283 -1.787 1.00 . A C . 38 CYS CB 1 1
2 1426 1 1 38 CYS H H 0.509 8.777 0.504 1.00 . A C . 38 CYS H 1 1
2 1427 1 1 38 CYS HA H 0.303 10.029 -2.051 1.00 . A C . 38 CYS HA 1 1
2 1428 1 1 38 CYS HB2 H 1.464 7.362 -1.224 1.00 . A C . 38 CYS HB2 1 1
2 1429 1 1 38 CYS HB3 H 1.610 8.056 -2.837 1.00 . A C . 38 CYS HB3 1 1
2 1430 1 1 38 CYS N N 0.005 9.306 -0.146 1.00 . A C . 38 CYS N 1 1
2 1431 1 1 38 CYS O O -1.218 8.401 -3.378 1.00 . A C . 38 CYS O 1 1
2 1432 1 1 38 CYS SG S 2.987 9.182 -1.267 1.00 . A C . 38 CYS SG 1 1
2 1433 1 1 39 HIS C C -4.150 7.771 -1.644 1.00 . A C . 39 HIS C 1 1
2 1434 1 1 39 HIS CA C -2.903 6.910 -1.784 1.00 . A C . 39 HIS CA 1 1
2 1435 1 1 39 HIS CB C -3.075 5.615 -0.991 1.00 . A C . 39 HIS CB 1 1
2 1436 1 1 39 HIS CD2 C -1.026 4.282 -1.862 1.00 . A C . 39 HIS CD2 1 1
2 1437 1 1 39 HIS CE1 C -2.058 2.417 -2.363 1.00 . A C . 39 HIS CE1 1 1
2 1438 1 1 39 HIS CG C -2.337 4.450 -1.568 1.00 . A C . 39 HIS CG 1 1
2 1439 1 1 39 HIS H H -1.477 7.608 -0.385 1.00 . A C . 39 HIS H 1 1
2 1440 1 1 39 HIS HA H -2.766 6.667 -2.827 1.00 . A C . 39 HIS HA 1 1
2 1441 1 1 39 HIS HB2 H -2.714 5.768 0.014 1.00 . A C . 39 HIS HB2 1 1
2 1442 1 1 39 HIS HB3 H -4.123 5.360 -0.955 1.00 . A C . 39 HIS HB3 1 1
2 1443 1 1 39 HIS HD1 H -3.920 3.086 -1.826 1.00 . A C . 39 HIS HD1 1 1
2 1444 1 1 39 HIS HD2 H -0.241 5.013 -1.732 1.00 . A C . 39 HIS HD2 1 1
2 1445 1 1 39 HIS HE1 H -2.252 1.404 -2.686 1.00 . A C . 39 HIS HE1 1 1
2 1446 1 1 39 HIS HE2 H -0.066 2.646 -2.771 1.00 . A C . 39 HIS HE2 1 1
2 1447 1 1 39 HIS N N -1.721 7.630 -1.335 1.00 . A C . 39 HIS N 1 1
2 1448 1 1 39 HIS ND1 N -2.955 3.265 -1.896 1.00 . A C . 39 HIS ND1 1 1
2 1449 1 1 39 HIS NE2 N -0.881 3.009 -2.355 1.00 . A C . 39 HIS NE2 1 1
2 1450 1 1 39 HIS O O -4.879 7.995 -2.612 1.00 . A C . 39 HIS O 1 1
2 1451 1 1 40 PHE C C -5.228 10.475 0.159 1.00 . A C . 40 PHE C 1 1
2 1452 1 1 40 PHE CA C -5.578 9.024 -0.134 1.00 . A C . 40 PHE CA 1 1
2 1453 1 1 40 PHE CB C -6.296 8.406 1.069 1.00 . A C . 40 PHE CB 1 1
2 1454 1 1 40 PHE CD1 C -6.085 5.909 0.912 1.00 . A C . 40 PHE CD1 1 1
2 1455 1 1 40 PHE CD2 C -8.203 6.898 0.437 1.00 . A C . 40 PHE CD2 1 1
2 1456 1 1 40 PHE CE1 C -6.612 4.656 0.663 1.00 . A C . 40 PHE CE1 1 1
2 1457 1 1 40 PHE CE2 C -8.736 5.648 0.189 1.00 . A C . 40 PHE CE2 1 1
2 1458 1 1 40 PHE CG C -6.874 7.044 0.801 1.00 . A C . 40 PHE CG 1 1
2 1459 1 1 40 PHE CZ C -7.948 4.527 0.312 1.00 . A C . 40 PHE CZ 1 1
2 1460 1 1 40 PHE H H -3.701 8.148 0.266 1.00 . A C . 40 PHE H 1 1
2 1461 1 1 40 PHE HA H -6.228 8.984 -0.995 1.00 . A C . 40 PHE HA 1 1
2 1462 1 1 40 PHE HB2 H -5.595 8.313 1.885 1.00 . A C . 40 PHE HB2 1 1
2 1463 1 1 40 PHE HB3 H -7.102 9.059 1.367 1.00 . A C . 40 PHE HB3 1 1
2 1464 1 1 40 PHE HD1 H -5.048 6.011 1.196 1.00 . A C . 40 PHE HD1 1 1
2 1465 1 1 40 PHE HD2 H -8.826 7.775 0.348 1.00 . A C . 40 PHE HD2 1 1
2 1466 1 1 40 PHE HE1 H -5.987 3.780 0.751 1.00 . A C . 40 PHE HE1 1 1
2 1467 1 1 40 PHE HE2 H -9.773 5.548 -0.095 1.00 . A C . 40 PHE HE2 1 1
2 1468 1 1 40 PHE HZ H -8.365 3.549 0.122 1.00 . A C . 40 PHE HZ 1 1
2 1469 1 1 40 PHE N N -4.376 8.270 -0.442 1.00 . A C . 40 PHE N 1 1
2 1470 1 1 40 PHE O O -4.186 10.762 0.747 1.00 . A C . 40 PHE O 1 1
2 1471 1 1 41 PRO C C -5.962 13.190 1.466 1.00 . A C . 41 PRO C 1 1
2 1472 1 1 41 PRO CA C -5.897 12.838 -0.017 1.00 . A C . 41 PRO CA 1 1
2 1473 1 1 41 PRO CB C -7.055 13.492 -0.775 1.00 . A C . 41 PRO CB 1 1
2 1474 1 1 41 PRO CD C -7.349 11.140 -0.980 1.00 . A C . 41 PRO CD 1 1
2 1475 1 1 41 PRO CG C -8.096 12.435 -0.863 1.00 . A C . 41 PRO CG 1 1
2 1476 1 1 41 PRO HA H -4.958 13.177 -0.425 1.00 . A C . 41 PRO HA 1 1
2 1477 1 1 41 PRO HB2 H -7.408 14.350 -0.224 1.00 . A C . 41 PRO HB2 1 1
2 1478 1 1 41 PRO HB3 H -6.722 13.799 -1.755 1.00 . A C . 41 PRO HB3 1 1
2 1479 1 1 41 PRO HD2 H -7.904 10.341 -0.513 1.00 . A C . 41 PRO HD2 1 1
2 1480 1 1 41 PRO HD3 H -7.150 10.912 -2.016 1.00 . A C . 41 PRO HD3 1 1
2 1481 1 1 41 PRO HG2 H -8.700 12.440 0.032 1.00 . A C . 41 PRO HG2 1 1
2 1482 1 1 41 PRO HG3 H -8.710 12.594 -1.734 1.00 . A C . 41 PRO HG3 1 1
2 1483 1 1 41 PRO N N -6.098 11.407 -0.252 1.00 . A C . 41 PRO N 1 1
2 1484 1 1 41 PRO O O -6.441 12.407 2.292 1.00 . A C . 41 PRO O 1 1
2 1485 1 1 42 ALA C C -6.618 14.921 3.941 1.00 . A C . 42 ALA C 1 1
2 1486 1 1 42 ALA CA C -5.306 14.830 3.165 1.00 . A C . 42 ALA CA 1 1
2 1487 1 1 42 ALA CB C -4.594 16.174 3.185 1.00 . A C . 42 ALA CB 1 1
2 1488 1 1 42 ALA H H -5.247 15.001 1.055 1.00 . A C . 42 ALA H 1 1
2 1489 1 1 42 ALA HA H -4.665 14.113 3.656 1.00 . A C . 42 ALA HA 1 1
2 1490 1 1 42 ALA HB1 H -4.370 16.447 4.205 1.00 . A C . 42 ALA HB1 1 1
2 1491 1 1 42 ALA HB2 H -5.232 16.925 2.742 1.00 . A C . 42 ALA HB2 1 1
2 1492 1 1 42 ALA HB3 H -3.676 16.103 2.621 1.00 . A C . 42 ALA HB3 1 1
2 1493 1 1 42 ALA N N -5.490 14.388 1.783 1.00 . A C . 42 ALA N 1 1
2 1494 1 1 42 ALA O O -6.608 15.033 5.165 1.00 . A C . 42 ALA O 1 1
2 1495 1 1 43 GLY C C -9.525 13.568 4.325 1.00 . A C . 43 GLY C 1 1
2 1496 1 1 43 GLY CA C -9.027 14.938 3.905 1.00 . A C . 43 GLY CA 1 1
2 1497 1 1 43 GLY H H -7.697 14.818 2.261 1.00 . A C . 43 GLY H 1 1
2 1498 1 1 43 GLY HA2 H -8.938 15.560 4.781 1.00 . A C . 43 GLY HA2 1 1
2 1499 1 1 43 GLY HA3 H -9.749 15.381 3.234 1.00 . A C . 43 GLY HA3 1 1
2 1500 1 1 43 GLY N N -7.741 14.881 3.239 1.00 . A C . 43 GLY N 1 1
2 1501 1 1 43 GLY O O -10.540 13.454 5.011 1.00 . A C . 43 GLY O 1 1
2 1502 1 1 44 THR C C -8.554 10.703 5.554 1.00 . A C . 44 THR C 1 1
2 1503 1 1 44 THR CA C -9.207 11.166 4.251 1.00 . A C . 44 THR CA 1 1
2 1504 1 1 44 THR CB C -8.826 10.195 3.117 1.00 . A C . 44 THR CB 1 1
2 1505 1 1 44 THR CG2 C -9.403 8.810 3.368 1.00 . A C . 44 THR CG2 1 1
2 1506 1 1 44 THR H H -7.997 12.673 3.393 1.00 . A C . 44 THR H 1 1
2 1507 1 1 44 THR HA H -10.280 11.148 4.369 1.00 . A C . 44 THR HA 1 1
2 1508 1 1 44 THR HB H -7.749 10.121 3.072 1.00 . A C . 44 THR HB 1 1
2 1509 1 1 44 THR HG1 H -9.715 11.566 2.007 1.00 . A C . 44 THR HG1 1 1
2 1510 1 1 44 THR HG21 H -9.105 8.146 2.569 1.00 . A C . 44 THR HG21 1 1
2 1511 1 1 44 THR HG22 H -10.480 8.869 3.402 1.00 . A C . 44 THR HG22 1 1
2 1512 1 1 44 THR HG23 H -9.033 8.429 4.309 1.00 . A C . 44 THR HG23 1 1
2 1513 1 1 44 THR N N -8.813 12.526 3.922 1.00 . A C . 44 THR N 1 1
2 1514 1 1 44 THR O O -7.345 10.843 5.746 1.00 . A C . 44 THR O 1 1
2 1515 1 1 44 THR OG1 O -9.317 10.699 1.867 1.00 . A C . 44 THR OG1 1 1
2 1516 1 1 45 SER C C -8.516 8.176 7.554 1.00 . A C . 45 SER C 1 1
2 1517 1 1 45 SER CA C -8.885 9.645 7.713 1.00 . A C . 45 SER CA 1 1
2 1518 1 1 45 SER CB C -9.970 9.807 8.782 1.00 . A C . 45 SER CB 1 1
2 1519 1 1 45 SER H H -10.325 10.096 6.242 1.00 . A C . 45 SER H 1 1
2 1520 1 1 45 SER HA H -8.008 10.206 7.999 1.00 . A C . 45 SER HA 1 1
2 1521 1 1 45 SER HB2 H -10.341 10.819 8.762 1.00 . A C . 45 SER HB2 1 1
2 1522 1 1 45 SER HB3 H -10.780 9.125 8.571 1.00 . A C . 45 SER HB3 1 1
2 1523 1 1 45 SER HG H -9.722 10.253 10.673 1.00 . A C . 45 SER HG 1 1
2 1524 1 1 45 SER N N -9.368 10.162 6.446 1.00 . A C . 45 SER N 1 1
2 1525 1 1 45 SER O O -9.089 7.472 6.720 1.00 . A C . 45 SER O 1 1
2 1526 1 1 45 SER OG O -9.469 9.535 10.077 1.00 . A C . 45 SER OG 1 1
2 1527 1 1 46 ARG C C -8.127 5.474 9.080 1.00 . A C . 46 ARG C 1 1
2 1528 1 1 46 ARG CA C -7.138 6.325 8.292 1.00 . A C . 46 ARG CA 1 1
2 1529 1 1 46 ARG CB C -5.743 6.145 8.883 1.00 . A C . 46 ARG CB 1 1
2 1530 1 1 46 ARG CD C -3.332 6.782 8.947 1.00 . A C . 46 ARG CD 1 1
2 1531 1 1 46 ARG CG C -4.684 7.074 8.319 1.00 . A C . 46 ARG CG 1 1
2 1532 1 1 46 ARG CZ C -0.993 7.534 8.794 1.00 . A C . 46 ARG CZ 1 1
2 1533 1 1 46 ARG H H -7.117 8.326 8.969 1.00 . A C . 46 ARG H 1 1
2 1534 1 1 46 ARG HA H -7.137 6.005 7.261 1.00 . A C . 46 ARG HA 1 1
2 1535 1 1 46 ARG HB2 H -5.792 6.298 9.948 1.00 . A C . 46 ARG HB2 1 1
2 1536 1 1 46 ARG HB3 H -5.428 5.135 8.691 1.00 . A C . 46 ARG HB3 1 1
2 1537 1 1 46 ARG HD2 H -3.400 6.960 10.008 1.00 . A C . 46 ARG HD2 1 1
2 1538 1 1 46 ARG HD3 H -3.089 5.743 8.776 1.00 . A C . 46 ARG HD3 1 1
2 1539 1 1 46 ARG HE H -2.508 8.265 7.703 1.00 . A C . 46 ARG HE 1 1
2 1540 1 1 46 ARG HG2 H -4.618 6.929 7.251 1.00 . A C . 46 ARG HG2 1 1
2 1541 1 1 46 ARG HG3 H -4.959 8.096 8.535 1.00 . A C . 46 ARG HG3 1 1
2 1542 1 1 46 ARG HH11 H -1.319 6.060 10.150 1.00 . A C . 46 ARG HH11 1 1
2 1543 1 1 46 ARG HH12 H 0.319 6.613 10.038 1.00 . A C . 46 ARG HH12 1 1
2 1544 1 1 46 ARG HH21 H -0.347 8.981 7.533 1.00 . A C . 46 ARG HH21 1 1
2 1545 1 1 46 ARG HH22 H 0.875 8.273 8.542 1.00 . A C . 46 ARG HH22 1 1
2 1546 1 1 46 ARG N N -7.551 7.717 8.337 1.00 . A C . 46 ARG N 1 1
2 1547 1 1 46 ARG NE N -2.264 7.611 8.400 1.00 . A C . 46 ARG NE 1 1
2 1548 1 1 46 ARG NH1 N -0.636 6.665 9.732 1.00 . A C . 46 ARG NH1 1 1
2 1549 1 1 46 ARG NH2 N -0.083 8.323 8.246 1.00 . A C . 46 ARG NH2 1 1
2 1550 1 1 46 ARG O O -8.471 5.810 10.213 1.00 . A C . 46 ARG O 1 1
2 1551 1 1 47 PRO C C -8.987 2.745 10.330 1.00 . A C . 47 PRO C 1 1
2 1552 1 1 47 PRO CA C -9.580 3.500 9.145 1.00 . A C . 47 PRO CA 1 1
2 1553 1 1 47 PRO CB C -9.995 2.527 8.036 1.00 . A C . 47 PRO CB 1 1
2 1554 1 1 47 PRO CD C -8.189 3.851 7.177 1.00 . A C . 47 PRO CD 1 1
2 1555 1 1 47 PRO CG C -8.839 2.495 7.098 1.00 . A C . 47 PRO CG 1 1
2 1556 1 1 47 PRO HA H -10.441 4.064 9.475 1.00 . A C . 47 PRO HA 1 1
2 1557 1 1 47 PRO HB2 H -10.185 1.553 8.463 1.00 . A C . 47 PRO HB2 1 1
2 1558 1 1 47 PRO HB3 H -10.886 2.893 7.550 1.00 . A C . 47 PRO HB3 1 1
2 1559 1 1 47 PRO HD2 H -7.114 3.755 7.115 1.00 . A C . 47 PRO HD2 1 1
2 1560 1 1 47 PRO HD3 H -8.556 4.490 6.388 1.00 . A C . 47 PRO HD3 1 1
2 1561 1 1 47 PRO HG2 H -8.143 1.728 7.403 1.00 . A C . 47 PRO HG2 1 1
2 1562 1 1 47 PRO HG3 H -9.188 2.305 6.094 1.00 . A C . 47 PRO HG3 1 1
2 1563 1 1 47 PRO N N -8.593 4.362 8.498 1.00 . A C . 47 PRO N 1 1
2 1564 1 1 47 PRO O O -7.920 2.141 10.222 1.00 . A C . 47 PRO O 1 1
2 1565 1 1 48 GLY C C -9.339 0.609 12.588 1.00 . A C . 48 GLY C 1 1
2 1566 1 1 48 GLY CA C -9.201 2.115 12.655 1.00 . A C . 48 GLY CA 1 1
2 1567 1 1 48 GLY H H -10.556 3.231 11.471 1.00 . A C . 48 GLY H 1 1
2 1568 1 1 48 GLY HA2 H -8.159 2.366 12.787 1.00 . A C . 48 GLY HA2 1 1
2 1569 1 1 48 GLY HA3 H -9.759 2.480 13.505 1.00 . A C . 48 GLY HA3 1 1
2 1570 1 1 48 GLY N N -9.692 2.768 11.454 1.00 . A C . 48 GLY N 1 1
2 1571 1 1 48 GLY O O -8.918 -0.108 13.498 1.00 . A C . 48 GLY O 1 1
2 1572 1 1 49 THR C C -8.925 -1.924 10.593 1.00 . A C . 49 THR C 1 1
2 1573 1 1 49 THR CA C -10.125 -1.284 11.287 1.00 . A C . 49 THR CA 1 1
2 1574 1 1 49 THR CB C -11.396 -1.520 10.450 1.00 . A C . 49 THR CB 1 1
2 1575 1 1 49 THR CG2 C -12.644 -1.367 11.305 1.00 . A C . 49 THR CG2 1 1
2 1576 1 1 49 THR H H -10.217 0.761 10.808 1.00 . A C . 49 THR H 1 1
2 1577 1 1 49 THR HA H -10.262 -1.749 12.252 1.00 . A C . 49 THR HA 1 1
2 1578 1 1 49 THR HB H -11.367 -2.527 10.057 1.00 . A C . 49 THR HB 1 1
2 1579 1 1 49 THR HG1 H -11.981 -0.960 8.642 1.00 . A C . 49 THR HG1 1 1
2 1580 1 1 49 THR HG21 H -12.669 -0.376 11.734 1.00 . A C . 49 THR HG21 1 1
2 1581 1 1 49 THR HG22 H -12.630 -2.102 12.097 1.00 . A C . 49 THR HG22 1 1
2 1582 1 1 49 THR HG23 H -13.521 -1.515 10.692 1.00 . A C . 49 THR HG23 1 1
2 1583 1 1 49 THR N N -9.915 0.134 11.496 1.00 . A C . 49 THR N 1 1
2 1584 1 1 49 THR O O -8.895 -3.136 10.374 1.00 . A C . 49 THR O 1 1
2 1585 1 1 49 THR OG1 O -11.442 -0.589 9.356 1.00 . A C . 49 THR OG1 1 1
2 1586 1 1 50 GLY C C -6.330 -0.785 8.414 1.00 . A C . 50 GLY C 1 1
2 1587 1 1 50 GLY CA C -6.749 -1.621 9.600 1.00 . A C . 50 GLY CA 1 1
2 1588 1 1 50 GLY H H -8.015 -0.145 10.428 1.00 . A C . 50 GLY H 1 1
2 1589 1 1 50 GLY HA2 H -5.941 -1.645 10.315 1.00 . A C . 50 GLY HA2 1 1
2 1590 1 1 50 GLY HA3 H -6.945 -2.625 9.263 1.00 . A C . 50 GLY HA3 1 1
2 1591 1 1 50 GLY N N -7.936 -1.106 10.247 1.00 . A C . 50 GLY N 1 1
2 1592 1 1 50 GLY O O -7.175 -0.209 7.725 1.00 . A C . 50 GLY O 1 1
2 1593 1 1 51 LEU C C -4.719 -0.705 5.753 1.00 . A C . 51 LEU C 1 1
2 1594 1 1 51 LEU CA C -4.482 0.041 7.067 1.00 . A C . 51 LEU CA 1 1
2 1595 1 1 51 LEU CB C -2.982 0.275 7.296 1.00 . A C . 51 LEU CB 1 1
2 1596 1 1 51 LEU CD1 C -2.620 1.976 5.479 1.00 . A C . 51 LEU CD1 1 1
2 1597 1 1 51 LEU CD2 C -3.172 2.733 7.793 1.00 . A C . 51 LEU CD2 1 1
2 1598 1 1 51 LEU CG C -2.460 1.678 6.958 1.00 . A C . 51 LEU CG 1 1
2 1599 1 1 51 LEU H H -4.416 -1.214 8.762 1.00 . A C . 51 LEU H 1 1
2 1600 1 1 51 LEU HA H -4.991 0.991 7.030 1.00 . A C . 51 LEU HA 1 1
2 1601 1 1 51 LEU HB2 H -2.766 0.079 8.336 1.00 . A C . 51 LEU HB2 1 1
2 1602 1 1 51 LEU HB3 H -2.436 -0.438 6.696 1.00 . A C . 51 LEU HB3 1 1
2 1603 1 1 51 LEU HD11 H -2.267 2.976 5.274 1.00 . A C . 51 LEU HD11 1 1
2 1604 1 1 51 LEU HD12 H -3.662 1.898 5.207 1.00 . A C . 51 LEU HD12 1 1
2 1605 1 1 51 LEU HD13 H -2.042 1.266 4.906 1.00 . A C . 51 LEU HD13 1 1
2 1606 1 1 51 LEU HD21 H -2.738 3.702 7.595 1.00 . A C . 51 LEU HD21 1 1
2 1607 1 1 51 LEU HD22 H -3.063 2.497 8.842 1.00 . A C . 51 LEU HD22 1 1
2 1608 1 1 51 LEU HD23 H -4.220 2.750 7.536 1.00 . A C . 51 LEU HD23 1 1
2 1609 1 1 51 LEU HG H -1.406 1.726 7.193 1.00 . A C . 51 LEU HG 1 1
2 1610 1 1 51 LEU N N -5.029 -0.725 8.175 1.00 . A C . 51 LEU N 1 1
2 1611 1 1 51 LEU O O -4.312 -1.860 5.594 1.00 . A C . 51 LEU O 1 1
2 1612 1 1 52 ARG C C -5.121 0.015 2.370 1.00 . A C . 52 ARG C 1 1
2 1613 1 1 52 ARG CA C -5.762 -0.682 3.560 1.00 . A C . 52 ARG CA 1 1
2 1614 1 1 52 ARG CB C -7.284 -0.666 3.393 1.00 . A C . 52 ARG CB 1 1
2 1615 1 1 52 ARG CD C -9.535 -1.403 4.227 1.00 . A C . 52 ARG CD 1 1
2 1616 1 1 52 ARG CG C -8.033 -1.444 4.459 1.00 . A C . 52 ARG CG 1 1
2 1617 1 1 52 ARG CZ C -11.330 0.250 4.581 1.00 . A C . 52 ARG CZ 1 1
2 1618 1 1 52 ARG H H -5.614 0.897 4.962 1.00 . A C . 52 ARG H 1 1
2 1619 1 1 52 ARG HA H -5.423 -1.706 3.591 1.00 . A C . 52 ARG HA 1 1
2 1620 1 1 52 ARG HB2 H -7.625 0.358 3.422 1.00 . A C . 52 ARG HB2 1 1
2 1621 1 1 52 ARG HB3 H -7.530 -1.089 2.431 1.00 . A C . 52 ARG HB3 1 1
2 1622 1 1 52 ARG HD2 H -9.746 -1.821 3.255 1.00 . A C . 52 ARG HD2 1 1
2 1623 1 1 52 ARG HD3 H -10.019 -2.000 4.985 1.00 . A C . 52 ARG HD3 1 1
2 1624 1 1 52 ARG HE H -9.446 0.693 4.077 1.00 . A C . 52 ARG HE 1 1
2 1625 1 1 52 ARG HG2 H -7.705 -2.473 4.436 1.00 . A C . 52 ARG HG2 1 1
2 1626 1 1 52 ARG HG3 H -7.814 -1.015 5.426 1.00 . A C . 52 ARG HG3 1 1
2 1627 1 1 52 ARG HH11 H -11.913 -1.678 4.825 1.00 . A C . 52 ARG HH11 1 1
2 1628 1 1 52 ARG HH12 H -13.154 -0.493 5.071 1.00 . A C . 52 ARG HH12 1 1
2 1629 1 1 52 ARG HH21 H -11.075 2.248 4.389 1.00 . A C . 52 ARG HH21 1 1
2 1630 1 1 52 ARG HH22 H -12.676 1.741 4.823 1.00 . A C . 52 ARG HH22 1 1
2 1631 1 1 52 ARG N N -5.382 -0.045 4.814 1.00 . A C . 52 ARG N 1 1
2 1632 1 1 52 ARG NE N -10.067 -0.045 4.282 1.00 . A C . 52 ARG NE 1 1
2 1633 1 1 52 ARG NH1 N -12.201 -0.718 4.848 1.00 . A C . 52 ARG NH1 1 1
2 1634 1 1 52 ARG NH2 N -11.726 1.513 4.599 1.00 . A C . 52 ARG NH2 1 1
2 1635 1 1 52 ARG O O -5.136 1.239 2.273 1.00 . A C . 52 ARG O 1 1
2 1636 1 1 53 CYS C C -5.220 0.010 -0.737 1.00 . A C . 53 CYS C 1 1
2 1637 1 1 53 CYS CA C -4.046 -0.244 0.212 1.00 . A C . 53 CYS CA 1 1
2 1638 1 1 53 CYS CB C -3.053 -1.221 -0.419 1.00 . A C . 53 CYS CB 1 1
2 1639 1 1 53 CYS H H -4.457 -1.725 1.662 1.00 . A C . 53 CYS H 1 1
2 1640 1 1 53 CYS HA H -3.548 0.693 0.417 1.00 . A C . 53 CYS HA 1 1
2 1641 1 1 53 CYS HB2 H -2.484 -0.706 -1.177 1.00 . A C . 53 CYS HB2 1 1
2 1642 1 1 53 CYS HB3 H -2.382 -1.583 0.346 1.00 . A C . 53 CYS HB3 1 1
2 1643 1 1 53 CYS N N -4.553 -0.774 1.468 1.00 . A C . 53 CYS N 1 1
2 1644 1 1 53 CYS O O -6.373 -0.177 -0.351 1.00 . A C . 53 CYS O 1 1
2 1645 1 1 53 CYS SG S -3.832 -2.653 -1.192 1.00 . A C . 53 CYS SG 1 1
2 1646 1 1 54 ARG C C -6.951 -0.350 -3.194 1.00 . A C . 54 ARG C 1 1
2 1647 1 1 54 ARG CA C -5.976 0.794 -2.914 1.00 . A C . 54 ARG CA 1 1
2 1648 1 1 54 ARG CB C -5.349 1.271 -4.225 1.00 . A C . 54 ARG CB 1 1
2 1649 1 1 54 ARG CD C -5.703 2.221 -6.521 1.00 . A C . 54 ARG CD 1 1
2 1650 1 1 54 ARG CG C -6.351 1.872 -5.194 1.00 . A C . 54 ARG CG 1 1
2 1651 1 1 54 ARG CZ C -4.295 1.075 -8.194 1.00 . A C . 54 ARG CZ 1 1
2 1652 1 1 54 ARG H H -3.999 0.362 -2.283 1.00 . A C . 54 ARG H 1 1
2 1653 1 1 54 ARG HA H -6.520 1.612 -2.467 1.00 . A C . 54 ARG HA 1 1
2 1654 1 1 54 ARG HB2 H -4.603 2.019 -4.004 1.00 . A C . 54 ARG HB2 1 1
2 1655 1 1 54 ARG HB3 H -4.873 0.433 -4.709 1.00 . A C . 54 ARG HB3 1 1
2 1656 1 1 54 ARG HD2 H -6.437 2.703 -7.150 1.00 . A C . 54 ARG HD2 1 1
2 1657 1 1 54 ARG HD3 H -4.884 2.900 -6.338 1.00 . A C . 54 ARG HD3 1 1
2 1658 1 1 54 ARG HE H -5.542 0.162 -6.920 1.00 . A C . 54 ARG HE 1 1
2 1659 1 1 54 ARG HG2 H -7.140 1.157 -5.368 1.00 . A C . 54 ARG HG2 1 1
2 1660 1 1 54 ARG HG3 H -6.764 2.768 -4.757 1.00 . A C . 54 ARG HG3 1 1
2 1661 1 1 54 ARG HH11 H -4.128 3.098 -8.197 1.00 . A C . 54 ARG HH11 1 1
2 1662 1 1 54 ARG HH12 H -3.135 2.270 -9.356 1.00 . A C . 54 ARG HH12 1 1
2 1663 1 1 54 ARG HH21 H -4.240 -0.936 -8.448 1.00 . A C . 54 ARG HH21 1 1
2 1664 1 1 54 ARG HH22 H -3.209 -0.027 -9.504 1.00 . A C . 54 ARG HH22 1 1
2 1665 1 1 54 ARG N N -4.931 0.386 -1.977 1.00 . A C . 54 ARG N 1 1
2 1666 1 1 54 ARG NE N -5.193 1.037 -7.209 1.00 . A C . 54 ARG NE 1 1
2 1667 1 1 54 ARG NH1 N -3.815 2.240 -8.616 1.00 . A C . 54 ARG NH1 1 1
2 1668 1 1 54 ARG NH2 N -3.881 -0.051 -8.758 1.00 . A C . 54 ARG NH2 1 1
2 1669 1 1 54 ARG O O -8.163 -0.202 -3.021 1.00 . A C . 54 ARG O 1 1
2 1670 1 1 55 SER C C -8.073 -3.154 -2.812 1.00 . A C . 55 SER C 1 1
2 1671 1 1 55 SER CA C -7.235 -2.637 -3.981 1.00 . A C . 55 SER CA 1 1
2 1672 1 1 55 SER CB C -6.347 -3.752 -4.531 1.00 . A C . 55 SER CB 1 1
2 1673 1 1 55 SER H H -5.434 -1.577 -3.635 1.00 . A C . 55 SER H 1 1
2 1674 1 1 55 SER HA H -7.902 -2.307 -4.764 1.00 . A C . 55 SER HA 1 1
2 1675 1 1 55 SER HB2 H -5.743 -4.157 -3.732 1.00 . A C . 55 SER HB2 1 1
2 1676 1 1 55 SER HB3 H -6.967 -4.532 -4.947 1.00 . A C . 55 SER HB3 1 1
2 1677 1 1 55 SER HG H -4.699 -3.809 -5.597 1.00 . A C . 55 SER HG 1 1
2 1678 1 1 55 SER N N -6.413 -1.497 -3.591 1.00 . A C . 55 SER N 1 1
2 1679 1 1 55 SER O O -9.257 -3.453 -2.969 1.00 . A C . 55 SER O 1 1
2 1680 1 1 55 SER OG O -5.492 -3.256 -5.547 1.00 . A C . 55 SER OG 1 1
2 1681 1 1 56 CYS C C -9.217 -2.739 0.035 1.00 . A C . 56 CYS C 1 1
2 1682 1 1 56 CYS CA C -8.169 -3.739 -0.458 1.00 . A C . 56 CYS CA 1 1
2 1683 1 1 56 CYS CB C -7.184 -4.070 0.664 1.00 . A C . 56 CYS CB 1 1
2 1684 1 1 56 CYS H H -6.534 -2.954 -1.554 1.00 . A C . 56 CYS H 1 1
2 1685 1 1 56 CYS HA H -8.678 -4.647 -0.749 1.00 . A C . 56 CYS HA 1 1
2 1686 1 1 56 CYS HB2 H -6.630 -3.178 0.918 1.00 . A C . 56 CYS HB2 1 1
2 1687 1 1 56 CYS HB3 H -7.735 -4.402 1.531 1.00 . A C . 56 CYS HB3 1 1
2 1688 1 1 56 CYS N N -7.469 -3.236 -1.633 1.00 . A C . 56 CYS N 1 1
2 1689 1 1 56 CYS O O -10.112 -3.094 0.798 1.00 . A C . 56 CYS O 1 1
2 1690 1 1 56 CYS SG S -5.983 -5.360 0.245 1.00 . A C . 56 CYS SG 1 1
2 1691 1 1 57 SER C C -11.275 -0.473 -0.954 1.00 . A C . 57 SER C 1 1
2 1692 1 1 57 SER CA C -10.062 -0.459 -0.025 1.00 . A C . 57 SER CA 1 1
2 1693 1 1 57 SER CB C -9.401 0.919 -0.050 1.00 . A C . 57 SER CB 1 1
2 1694 1 1 57 SER H H -8.358 -1.254 -0.993 1.00 . A C . 57 SER H 1 1
2 1695 1 1 57 SER HA H -10.394 -0.669 0.981 1.00 . A C . 57 SER HA 1 1
2 1696 1 1 57 SER HB2 H -8.998 1.105 -1.035 1.00 . A C . 57 SER HB2 1 1
2 1697 1 1 57 SER HB3 H -10.137 1.671 0.185 1.00 . A C . 57 SER HB3 1 1
2 1698 1 1 57 SER HG H -7.521 0.718 0.477 1.00 . A C . 57 SER HG 1 1
2 1699 1 1 57 SER N N -9.104 -1.490 -0.402 1.00 . A C . 57 SER N 1 1
2 1700 1 1 57 SER O O -12.223 0.290 -0.764 1.00 . A C . 57 SER O 1 1
2 1701 1 1 57 SER OG O -8.348 0.999 0.896 1.00 . A C . 57 SER OG 1 1
2 1702 1 1 58 GLY C C -12.041 -0.862 -4.237 1.00 . A C . 58 GLY C 1 1
2 1703 1 1 58 GLY CA C -12.357 -1.448 -2.878 1.00 . A C . 58 GLY CA 1 1
2 1704 1 1 58 GLY H H -10.455 -1.916 -2.074 1.00 . A C . 58 GLY H 1 1
2 1705 1 1 58 GLY HA2 H -12.613 -2.490 -2.999 1.00 . A C . 58 GLY HA2 1 1
2 1706 1 1 58 GLY HA3 H -13.205 -0.925 -2.462 1.00 . A C . 58 GLY HA3 1 1
2 1707 1 1 58 GLY N N -11.242 -1.341 -1.958 1.00 . A C . 58 GLY N 1 1
2 1708 1 1 58 GLY O O -12.806 -1.025 -5.187 1.00 . A C . 58 GLY O 1 1
2 1709 1 1 59 ASP C C -9.617 -0.520 -6.386 1.00 . A C . 59 ASP C 1 1
2 1710 1 1 59 ASP CA C -10.502 0.428 -5.595 1.00 . A C . 59 ASP CA 1 1
2 1711 1 1 59 ASP CB C -9.775 1.754 -5.354 1.00 . A C . 59 ASP CB 1 1
2 1712 1 1 59 ASP CG C -10.716 2.871 -4.958 1.00 . A C . 59 ASP CG 1 1
2 1713 1 1 59 ASP H H -10.329 -0.097 -3.552 1.00 . A C . 59 ASP H 1 1
2 1714 1 1 59 ASP HA H -11.396 0.622 -6.168 1.00 . A C . 59 ASP HA 1 1
2 1715 1 1 59 ASP HB2 H -9.053 1.622 -4.563 1.00 . A C . 59 ASP HB2 1 1
2 1716 1 1 59 ASP HB3 H -9.262 2.044 -6.259 1.00 . A C . 59 ASP HB3 1 1
2 1717 1 1 59 ASP N N -10.909 -0.184 -4.338 1.00 . A C . 59 ASP N 1 1
2 1718 1 1 59 ASP O O -8.415 -0.298 -6.535 1.00 . A C . 59 ASP O 1 1
2 1719 1 1 59 ASP OD1 O -11.376 3.446 -5.849 1.00 . A C . 59 ASP OD1 1 1
2 1720 1 1 59 ASP OD2 O -10.798 3.183 -3.751 1.00 . A C . 59 ASP OD2 1 1
2 1721 1 1 60 VAL C C -9.582 -2.165 -9.151 1.00 . A C . 60 VAL C 1 1
2 1722 1 1 60 VAL CA C -9.508 -2.561 -7.684 1.00 . A C . 60 VAL CA 1 1
2 1723 1 1 60 VAL CB C -10.087 -3.982 -7.506 1.00 . A C . 60 VAL CB 1 1
2 1724 1 1 60 VAL CG1 C -9.236 -5.005 -8.241 1.00 . A C . 60 VAL CG1 1 1
2 1725 1 1 60 VAL CG2 C -10.199 -4.335 -6.031 1.00 . A C . 60 VAL CG2 1 1
2 1726 1 1 60 VAL H H -11.176 -1.722 -6.697 1.00 . A C . 60 VAL H 1 1
2 1727 1 1 60 VAL HA H -8.474 -2.567 -7.370 1.00 . A C . 60 VAL HA 1 1
2 1728 1 1 60 VAL HB H -11.078 -3.998 -7.934 1.00 . A C . 60 VAL HB 1 1
2 1729 1 1 60 VAL HG11 H -8.228 -4.979 -7.855 1.00 . A C . 60 VAL HG11 1 1
2 1730 1 1 60 VAL HG12 H -9.224 -4.772 -9.296 1.00 . A C . 60 VAL HG12 1 1
2 1731 1 1 60 VAL HG13 H -9.652 -5.990 -8.094 1.00 . A C . 60 VAL HG13 1 1
2 1732 1 1 60 VAL HG21 H -10.867 -3.640 -5.544 1.00 . A C . 60 VAL HG21 1 1
2 1733 1 1 60 VAL HG22 H -9.223 -4.279 -5.573 1.00 . A C . 60 VAL HG22 1 1
2 1734 1 1 60 VAL HG23 H -10.587 -5.339 -5.931 1.00 . A C . 60 VAL HG23 1 1
2 1735 1 1 60 VAL N N -10.221 -1.588 -6.877 1.00 . A C . 60 VAL N 1 1
2 1736 1 1 60 VAL O O -10.650 -2.219 -9.760 1.00 . A C . 60 VAL O 1 1
2 1737 1 1 61 THR C C -8.606 -2.504 -12.035 1.00 . A C . 61 THR C 1 1
2 1738 1 1 61 THR CA C -8.399 -1.315 -11.096 1.00 . A C . 61 THR CA 1 1
2 1739 1 1 61 THR CB C -7.058 -0.621 -11.415 1.00 . A C . 61 THR CB 1 1
2 1740 1 1 61 THR CG2 C -6.990 0.746 -10.751 1.00 . A C . 61 THR CG2 1 1
2 1741 1 1 61 THR H H -7.639 -1.693 -9.158 1.00 . A C . 61 THR H 1 1
2 1742 1 1 61 THR HA H -9.195 -0.603 -11.258 1.00 . A C . 61 THR HA 1 1
2 1743 1 1 61 THR HB H -6.986 -0.488 -12.484 1.00 . A C . 61 THR HB 1 1
2 1744 1 1 61 THR HG1 H -6.291 -2.278 -10.657 1.00 . A C . 61 THR HG1 1 1
2 1745 1 1 61 THR HG21 H -6.045 1.214 -10.987 1.00 . A C . 61 THR HG21 1 1
2 1746 1 1 61 THR HG22 H -7.077 0.632 -9.680 1.00 . A C . 61 THR HG22 1 1
2 1747 1 1 61 THR HG23 H -7.798 1.364 -11.114 1.00 . A C . 61 THR HG23 1 1
2 1748 1 1 61 THR N N -8.455 -1.734 -9.703 1.00 . A C . 61 THR N 1 1
2 1749 1 1 61 THR O O -7.793 -3.428 -12.066 1.00 . A C . 61 THR O 1 1
2 1750 1 1 61 THR OG1 O -5.959 -1.427 -10.969 1.00 . A C . 61 THR OG1 1 1
2 1751 1 1 62 PRO C C -9.277 -3.495 -15.032 1.00 . A C . 62 PRO C 1 1
2 1752 1 1 62 PRO CA C -10.037 -3.590 -13.715 1.00 . A C . 62 PRO CA 1 1
2 1753 1 1 62 PRO CB C -11.532 -3.398 -13.943 1.00 . A C . 62 PRO CB 1 1
2 1754 1 1 62 PRO CD C -10.724 -1.429 -12.834 1.00 . A C . 62 PRO CD 1 1
2 1755 1 1 62 PRO CG C -11.741 -1.927 -13.829 1.00 . A C . 62 PRO CG 1 1
2 1756 1 1 62 PRO HA H -9.859 -4.554 -13.265 1.00 . A C . 62 PRO HA 1 1
2 1757 1 1 62 PRO HB2 H -11.800 -3.763 -14.924 1.00 . A C . 62 PRO HB2 1 1
2 1758 1 1 62 PRO HB3 H -12.087 -3.934 -13.188 1.00 . A C . 62 PRO HB3 1 1
2 1759 1 1 62 PRO HD2 H -10.290 -0.499 -13.173 1.00 . A C . 62 PRO HD2 1 1
2 1760 1 1 62 PRO HD3 H -11.180 -1.301 -11.863 1.00 . A C . 62 PRO HD3 1 1
2 1761 1 1 62 PRO HG2 H -11.584 -1.460 -14.790 1.00 . A C . 62 PRO HG2 1 1
2 1762 1 1 62 PRO HG3 H -12.740 -1.727 -13.474 1.00 . A C . 62 PRO HG3 1 1
2 1763 1 1 62 PRO N N -9.708 -2.499 -12.800 1.00 . A C . 62 PRO N 1 1
2 1764 1 1 62 PRO O O -8.975 -2.399 -15.515 1.00 . A C . 62 PRO O 1 1
2 1765 1 1 63 ALA C C -9.145 -5.209 -17.972 1.00 . A C . 63 ALA C 1 1
2 1766 1 1 63 ALA CA C -8.239 -4.692 -16.862 1.00 . A C . 63 ALA CA 1 1
2 1767 1 1 63 ALA CB C -7.009 -5.574 -16.735 1.00 . A C . 63 ALA CB 1 1
2 1768 1 1 63 ALA H H -9.216 -5.486 -15.167 1.00 . A C . 63 ALA H 1 1
2 1769 1 1 63 ALA HA H -7.915 -3.693 -17.101 1.00 . A C . 63 ALA HA 1 1
2 1770 1 1 63 ALA HB1 H -7.313 -6.584 -16.504 1.00 . A C . 63 ALA HB1 1 1
2 1771 1 1 63 ALA HB2 H -6.377 -5.198 -15.943 1.00 . A C . 63 ALA HB2 1 1
2 1772 1 1 63 ALA HB3 H -6.463 -5.565 -17.666 1.00 . A C . 63 ALA HB3 1 1
2 1773 1 1 63 ALA N N -8.954 -4.644 -15.601 1.00 . A C . 63 ALA N 1 1
2 1774 1 1 63 ALA O O -9.909 -6.153 -17.761 1.00 . A C . 63 ALA O 1 1
2 1775 1 1 64 PRO C C -9.181 -6.354 -20.889 1.00 . A C . 64 PRO C 1 1
2 1776 1 1 64 PRO CA C -9.816 -5.080 -20.339 1.00 . A C . 64 PRO CA 1 1
2 1777 1 1 64 PRO CB C -9.692 -3.934 -21.357 1.00 . A C . 64 PRO CB 1 1
2 1778 1 1 64 PRO CD C -8.351 -3.362 -19.462 1.00 . A C . 64 PRO CD 1 1
2 1779 1 1 64 PRO CG C -9.140 -2.776 -20.594 1.00 . A C . 64 PRO CG 1 1
2 1780 1 1 64 PRO HA H -10.856 -5.262 -20.115 1.00 . A C . 64 PRO HA 1 1
2 1781 1 1 64 PRO HB2 H -9.028 -4.232 -22.154 1.00 . A C . 64 PRO HB2 1 1
2 1782 1 1 64 PRO HB3 H -10.668 -3.708 -21.763 1.00 . A C . 64 PRO HB3 1 1
2 1783 1 1 64 PRO HD2 H -7.340 -3.582 -19.776 1.00 . A C . 64 PRO HD2 1 1
2 1784 1 1 64 PRO HD3 H -8.351 -2.693 -18.617 1.00 . A C . 64 PRO HD3 1 1
2 1785 1 1 64 PRO HG2 H -8.498 -2.187 -21.233 1.00 . A C . 64 PRO HG2 1 1
2 1786 1 1 64 PRO HG3 H -9.948 -2.169 -20.212 1.00 . A C . 64 PRO HG3 1 1
2 1787 1 1 64 PRO N N -9.091 -4.592 -19.163 1.00 . A C . 64 PRO N 1 1
2 1788 1 1 64 PRO O O -8.548 -6.349 -21.947 1.00 . A C . 64 PRO O 1 1
2 1789 1 1 65 VAL C C -9.766 -9.808 -20.643 1.00 . A C . 65 VAL C 1 1
2 1790 1 1 65 VAL CA C -8.719 -8.705 -20.509 1.00 . A C . 65 VAL CA 1 1
2 1791 1 1 65 VAL CB C -7.649 -9.107 -19.465 1.00 . A C . 65 VAL CB 1 1
2 1792 1 1 65 VAL CG1 C -8.246 -9.180 -18.067 1.00 . A C . 65 VAL CG1 1 1
2 1793 1 1 65 VAL CG2 C -6.996 -10.428 -19.836 1.00 . A C . 65 VAL CG2 1 1
2 1794 1 1 65 VAL H H -9.905 -7.394 -19.350 1.00 . A C . 65 VAL H 1 1
2 1795 1 1 65 VAL HA H -8.229 -8.576 -21.463 1.00 . A C . 65 VAL HA 1 1
2 1796 1 1 65 VAL HB H -6.883 -8.345 -19.460 1.00 . A C . 65 VAL HB 1 1
2 1797 1 1 65 VAL HG11 H -8.633 -8.211 -17.789 1.00 . A C . 65 VAL HG11 1 1
2 1798 1 1 65 VAL HG12 H -7.483 -9.479 -17.364 1.00 . A C . 65 VAL HG12 1 1
2 1799 1 1 65 VAL HG13 H -9.048 -9.903 -18.056 1.00 . A C . 65 VAL HG13 1 1
2 1800 1 1 65 VAL HG21 H -6.462 -10.316 -20.769 1.00 . A C . 65 VAL HG21 1 1
2 1801 1 1 65 VAL HG22 H -7.757 -11.187 -19.947 1.00 . A C . 65 VAL HG22 1 1
2 1802 1 1 65 VAL HG23 H -6.307 -10.720 -19.059 1.00 . A C . 65 VAL HG23 1 1
2 1803 1 1 65 VAL N N -9.342 -7.443 -20.156 1.00 . A C . 65 VAL N 1 1
2 1804 1 1 65 VAL O O -10.707 -9.893 -19.850 1.00 . A C . 65 VAL O 1 1
2 1805 1 1 66 GLU C C -9.803 -13.057 -21.934 1.00 . A C . 66 GLU C 1 1
2 1806 1 1 66 GLU CA C -10.538 -11.726 -21.914 1.00 . A C . 66 GLU CA 1 1
2 1807 1 1 66 GLU CB C -11.257 -11.493 -23.243 1.00 . A C . 66 GLU CB 1 1
2 1808 1 1 66 GLU CD C -12.696 -9.953 -24.625 1.00 . A C . 66 GLU CD 1 1
2 1809 1 1 66 GLU CG C -12.079 -10.217 -23.272 1.00 . A C . 66 GLU CG 1 1
2 1810 1 1 66 GLU H H -8.824 -10.539 -22.241 1.00 . A C . 66 GLU H 1 1
2 1811 1 1 66 GLU HA H -11.264 -11.739 -21.115 1.00 . A C . 66 GLU HA 1 1
2 1812 1 1 66 GLU HB2 H -10.521 -11.438 -24.032 1.00 . A C . 66 GLU HB2 1 1
2 1813 1 1 66 GLU HB3 H -11.917 -12.326 -23.435 1.00 . A C . 66 GLU HB3 1 1
2 1814 1 1 66 GLU HG2 H -12.870 -10.296 -22.540 1.00 . A C . 66 GLU HG2 1 1
2 1815 1 1 66 GLU HG3 H -11.437 -9.386 -23.017 1.00 . A C . 66 GLU HG3 1 1
2 1816 1 1 66 GLU N N -9.604 -10.644 -21.654 1.00 . A C . 66 GLU N 1 1
2 1817 1 1 66 GLU O O -9.879 -13.799 -20.932 1.00 . A C . 66 GLU O 1 1
2 1818 1 1 66 GLU OXT O -9.123 -13.345 -22.941 1.00 . A C . 66 GLU OXT 1 1
2 1819 1 1 66 GLU OE1 O -12.021 -9.353 -25.489 1.00 . A C . 66 GLU OE1 1 1
2 1820 1 1 66 GLU OE2 O -13.859 -10.351 -24.837 1.00 . A C . 66 GLU OE2 1 1
2 1821 2 2 1 ZN ZN ZN 4.755 7.740 -0.955 1.00 . B C . 101 ZN ZN 1 1
2 1822 3 2 1 ZN ZN ZN -3.884 -4.426 0.268 1.00 . C C . 102 ZN ZN 1 1
3 1823 1 1 1 GLY C C 34.505 -4.152 -3.785 1.00 . A C . 1 GLY C 1 1
3 1824 1 1 1 GLY CA C 35.560 -4.788 -4.664 1.00 . A C . 1 GLY CA 1 1
3 1825 1 1 1 GLY H1 H 34.538 -6.577 -4.954 1.00 . A C . 1 GLY H1 1 1
3 1826 1 1 1 GLY H2 H 35.749 -6.290 -6.093 1.00 . A C . 1 GLY H2 1 1
3 1827 1 1 1 GLY H3 H 34.290 -5.440 -6.180 1.00 . A C . 1 GLY H3 1 1
3 1828 1 1 1 GLY HA2 H 36.325 -5.221 -4.035 1.00 . A C . 1 GLY HA2 1 1
3 1829 1 1 1 GLY HA3 H 36.006 -4.027 -5.287 1.00 . A C . 1 GLY HA3 1 1
3 1830 1 1 1 GLY N N 34.996 -5.846 -5.534 1.00 . A C . 1 GLY N 1 1
3 1831 1 1 1 GLY O O 33.511 -3.626 -4.293 1.00 . A C . 1 GLY O 1 1
3 1832 1 1 2 ALA C C 32.505 -4.474 -1.404 1.00 . A C . 2 ALA C 1 1
3 1833 1 1 2 ALA CA C 33.802 -3.670 -1.465 1.00 . A C . 2 ALA CA 1 1
3 1834 1 1 2 ALA CB C 33.519 -2.191 -1.715 1.00 . A C . 2 ALA CB 1 1
3 1835 1 1 2 ALA H H 35.538 -4.663 -2.154 1.00 . A C . 2 ALA H 1 1
3 1836 1 1 2 ALA HA H 34.292 -3.750 -0.505 1.00 . A C . 2 ALA HA 1 1
3 1837 1 1 2 ALA HB1 H 32.912 -1.799 -0.913 1.00 . A C . 2 ALA HB1 1 1
3 1838 1 1 2 ALA HB2 H 32.993 -2.079 -2.651 1.00 . A C . 2 ALA HB2 1 1
3 1839 1 1 2 ALA HB3 H 34.451 -1.648 -1.761 1.00 . A C . 2 ALA HB3 1 1
3 1840 1 1 2 ALA N N 34.723 -4.216 -2.468 1.00 . A C . 2 ALA N 1 1
3 1841 1 1 2 ALA O O 32.264 -5.199 -0.440 1.00 . A C . 2 ALA O 1 1
3 1842 1 1 3 MET C C 30.217 -5.544 -3.964 1.00 . A C . 3 MET C 1 1
3 1843 1 1 3 MET CA C 30.443 -5.103 -2.522 1.00 . A C . 3 MET CA 1 1
3 1844 1 1 3 MET CB C 29.252 -4.274 -2.015 1.00 . A C . 3 MET CB 1 1
3 1845 1 1 3 MET CE C 26.305 -3.155 -2.579 1.00 . A C . 3 MET CE 1 1
3 1846 1 1 3 MET CG C 29.070 -2.941 -2.726 1.00 . A C . 3 MET CG 1 1
3 1847 1 1 3 MET H H 31.925 -3.739 -3.164 1.00 . A C . 3 MET H 1 1
3 1848 1 1 3 MET HA H 30.547 -5.983 -1.904 1.00 . A C . 3 MET HA 1 1
3 1849 1 1 3 MET HB2 H 28.349 -4.850 -2.146 1.00 . A C . 3 MET HB2 1 1
3 1850 1 1 3 MET HB3 H 29.389 -4.076 -0.960 1.00 . A C . 3 MET HB3 1 1
3 1851 1 1 3 MET HE1 H 26.335 -3.358 -3.640 1.00 . A C . 3 MET HE1 1 1
3 1852 1 1 3 MET HE2 H 25.355 -2.709 -2.326 1.00 . A C . 3 MET HE2 1 1
3 1853 1 1 3 MET HE3 H 26.426 -4.077 -2.032 1.00 . A C . 3 MET HE3 1 1
3 1854 1 1 3 MET HG2 H 29.950 -2.338 -2.560 1.00 . A C . 3 MET HG2 1 1
3 1855 1 1 3 MET HG3 H 28.962 -3.128 -3.784 1.00 . A C . 3 MET HG3 1 1
3 1856 1 1 3 MET N N 31.683 -4.349 -2.431 1.00 . A C . 3 MET N 1 1
3 1857 1 1 3 MET O O 30.141 -4.717 -4.875 1.00 . A C . 3 MET O 1 1
3 1858 1 1 3 MET SD S 27.626 -2.022 -2.151 1.00 . A C . 3 MET SD 1 1
3 1859 1 1 4 GLU C C 28.502 -7.328 -5.934 1.00 . A C . 4 GLU C 1 1
3 1860 1 1 4 GLU CA C 29.964 -7.394 -5.511 1.00 . A C . 4 GLU CA 1 1
3 1861 1 1 4 GLU CB C 30.483 -8.840 -5.603 1.00 . A C . 4 GLU CB 1 1
3 1862 1 1 4 GLU CD C 29.727 -9.695 -3.340 1.00 . A C . 4 GLU CD 1 1
3 1863 1 1 4 GLU CG C 29.658 -9.871 -4.840 1.00 . A C . 4 GLU CG 1 1
3 1864 1 1 4 GLU H H 30.180 -7.464 -3.405 1.00 . A C . 4 GLU H 1 1
3 1865 1 1 4 GLU HA H 30.540 -6.777 -6.185 1.00 . A C . 4 GLU HA 1 1
3 1866 1 1 4 GLU HB2 H 30.504 -9.133 -6.642 1.00 . A C . 4 GLU HB2 1 1
3 1867 1 1 4 GLU HB3 H 31.492 -8.865 -5.216 1.00 . A C . 4 GLU HB3 1 1
3 1868 1 1 4 GLU HG2 H 28.627 -9.784 -5.148 1.00 . A C . 4 GLU HG2 1 1
3 1869 1 1 4 GLU HG3 H 30.022 -10.856 -5.089 1.00 . A C . 4 GLU HG3 1 1
3 1870 1 1 4 GLU N N 30.133 -6.849 -4.172 1.00 . A C . 4 GLU N 1 1
3 1871 1 1 4 GLU O O 28.191 -7.130 -7.110 1.00 . A C . 4 GLU O 1 1
3 1872 1 1 4 GLU OE1 O 30.657 -10.248 -2.716 1.00 . A C . 4 GLU OE1 1 1
3 1873 1 1 4 GLU OE2 O 28.845 -9.016 -2.778 1.00 . A C . 4 GLU OE2 1 1
3 1874 1 1 5 GLY C C 25.381 -8.398 -4.464 1.00 . A C . 5 GLY C 1 1
3 1875 1 1 5 GLY CA C 26.198 -7.410 -5.262 1.00 . A C . 5 GLY CA 1 1
3 1876 1 1 5 GLY H H 27.914 -7.698 -4.058 1.00 . A C . 5 GLY H 1 1
3 1877 1 1 5 GLY HA2 H 25.858 -6.411 -5.035 1.00 . A C . 5 GLY HA2 1 1
3 1878 1 1 5 GLY HA3 H 26.046 -7.600 -6.314 1.00 . A C . 5 GLY HA3 1 1
3 1879 1 1 5 GLY N N 27.608 -7.496 -4.972 1.00 . A C . 5 GLY N 1 1
3 1880 1 1 5 GLY O O 25.483 -9.610 -4.664 1.00 . A C . 5 GLY O 1 1
3 1881 1 1 6 GLN C C 22.233 -8.409 -3.090 1.00 . A C . 6 GLN C 1 1
3 1882 1 1 6 GLN CA C 23.688 -8.713 -2.758 1.00 . A C . 6 GLN CA 1 1
3 1883 1 1 6 GLN CB C 23.973 -8.524 -1.259 1.00 . A C . 6 GLN CB 1 1
3 1884 1 1 6 GLN CD C 22.826 -6.312 -0.699 1.00 . A C . 6 GLN CD 1 1
3 1885 1 1 6 GLN CG C 24.137 -7.072 -0.817 1.00 . A C . 6 GLN CG 1 1
3 1886 1 1 6 GLN H H 24.578 -6.909 -3.409 1.00 . A C . 6 GLN H 1 1
3 1887 1 1 6 GLN HA H 23.890 -9.741 -3.022 1.00 . A C . 6 GLN HA 1 1
3 1888 1 1 6 GLN HB2 H 23.160 -8.956 -0.697 1.00 . A C . 6 GLN HB2 1 1
3 1889 1 1 6 GLN HB3 H 24.881 -9.053 -1.014 1.00 . A C . 6 GLN HB3 1 1
3 1890 1 1 6 GLN HE21 H 21.878 -7.954 -0.107 1.00 . A C . 6 GLN HE21 1 1
3 1891 1 1 6 GLN HE22 H 20.910 -6.529 -0.226 1.00 . A C . 6 GLN HE22 1 1
3 1892 1 1 6 GLN HG2 H 24.623 -7.059 0.147 1.00 . A C . 6 GLN HG2 1 1
3 1893 1 1 6 GLN HG3 H 24.763 -6.564 -1.536 1.00 . A C . 6 GLN HG3 1 1
3 1894 1 1 6 GLN N N 24.576 -7.882 -3.553 1.00 . A C . 6 GLN N 1 1
3 1895 1 1 6 GLN NE2 N 21.766 -7.001 -0.303 1.00 . A C . 6 GLN NE2 1 1
3 1896 1 1 6 GLN O O 21.316 -9.008 -2.525 1.00 . A C . 6 GLN O 1 1
3 1897 1 1 6 GLN OE1 O 22.778 -5.105 -0.934 1.00 . A C . 6 GLN OE1 1 1
3 1898 1 1 7 GLN C C 20.141 -8.136 -5.428 1.00 . A C . 7 GLN C 1 1
3 1899 1 1 7 GLN CA C 20.690 -7.102 -4.449 1.00 . A C . 7 GLN CA 1 1
3 1900 1 1 7 GLN CB C 20.711 -5.711 -5.094 1.00 . A C . 7 GLN CB 1 1
3 1901 1 1 7 GLN CD C 19.371 -3.797 -6.081 1.00 . A C . 7 GLN CD 1 1
3 1902 1 1 7 GLN CG C 19.328 -5.129 -5.352 1.00 . A C . 7 GLN CG 1 1
3 1903 1 1 7 GLN H H 22.802 -7.041 -4.430 1.00 . A C . 7 GLN H 1 1
3 1904 1 1 7 GLN HA H 20.056 -7.077 -3.574 1.00 . A C . 7 GLN HA 1 1
3 1905 1 1 7 GLN HB2 H 21.247 -5.033 -4.446 1.00 . A C . 7 GLN HB2 1 1
3 1906 1 1 7 GLN HB3 H 21.231 -5.775 -6.040 1.00 . A C . 7 GLN HB3 1 1
3 1907 1 1 7 GLN HE21 H 21.134 -3.358 -5.273 1.00 . A C . 7 GLN HE21 1 1
3 1908 1 1 7 GLN HE22 H 20.478 -2.166 -6.339 1.00 . A C . 7 GLN HE22 1 1
3 1909 1 1 7 GLN HG2 H 18.764 -5.828 -5.950 1.00 . A C . 7 GLN HG2 1 1
3 1910 1 1 7 GLN HG3 H 18.831 -4.987 -4.403 1.00 . A C . 7 GLN HG3 1 1
3 1911 1 1 7 GLN N N 22.029 -7.482 -4.021 1.00 . A C . 7 GLN N 1 1
3 1912 1 1 7 GLN NE2 N 20.434 -3.032 -5.878 1.00 . A C . 7 GLN NE2 1 1
3 1913 1 1 7 GLN O O 19.959 -7.860 -6.615 1.00 . A C . 7 GLN O 1 1
3 1914 1 1 7 GLN OE1 O 18.449 -3.453 -6.822 1.00 . A C . 7 GLN OE1 1 1
3 1915 1 1 8 ASN C C 17.895 -10.101 -6.055 1.00 . A C . 8 ASN C 1 1
3 1916 1 1 8 ASN CA C 19.341 -10.414 -5.723 1.00 . A C . 8 ASN CA 1 1
3 1917 1 1 8 ASN CB C 19.418 -11.742 -4.968 1.00 . A C . 8 ASN CB 1 1
3 1918 1 1 8 ASN CG C 20.838 -12.161 -4.639 1.00 . A C . 8 ASN CG 1 1
3 1919 1 1 8 ASN H H 20.112 -9.500 -3.976 1.00 . A C . 8 ASN H 1 1
3 1920 1 1 8 ASN HA H 19.910 -10.487 -6.639 1.00 . A C . 8 ASN HA 1 1
3 1921 1 1 8 ASN HB2 H 18.869 -11.653 -4.044 1.00 . A C . 8 ASN HB2 1 1
3 1922 1 1 8 ASN HB3 H 18.967 -12.515 -5.574 1.00 . A C . 8 ASN HB3 1 1
3 1923 1 1 8 ASN HD21 H 20.208 -13.064 -2.986 1.00 . A C . 8 ASN HD21 1 1
3 1924 1 1 8 ASN HD22 H 21.909 -13.148 -3.290 1.00 . A C . 8 ASN HD22 1 1
3 1925 1 1 8 ASN N N 19.902 -9.335 -4.921 1.00 . A C . 8 ASN N 1 1
3 1926 1 1 8 ASN ND2 N 21.002 -12.858 -3.527 1.00 . A C . 8 ASN ND2 1 1
3 1927 1 1 8 ASN O O 17.442 -10.283 -7.185 1.00 . A C . 8 ASN O 1 1
3 1928 1 1 8 ASN OD1 O 21.780 -11.862 -5.373 1.00 . A C . 8 ASN OD1 1 1
3 1929 1 1 9 LEU C C 15.750 -7.686 -5.317 1.00 . A C . 9 LEU C 1 1
3 1930 1 1 9 LEU CA C 15.808 -9.201 -5.221 1.00 . A C . 9 LEU CA 1 1
3 1931 1 1 9 LEU CB C 14.953 -9.682 -4.045 1.00 . A C . 9 LEU CB 1 1
3 1932 1 1 9 LEU CD1 C 12.723 -9.639 -5.204 1.00 . A C . 9 LEU CD1 1 1
3 1933 1 1 9 LEU CD2 C 12.842 -9.533 -2.712 1.00 . A C . 9 LEU CD2 1 1
3 1934 1 1 9 LEU CG C 13.521 -9.141 -4.011 1.00 . A C . 9 LEU CG 1 1
3 1935 1 1 9 LEU H H 17.597 -9.544 -4.167 1.00 . A C . 9 LEU H 1 1
3 1936 1 1 9 LEU HA H 15.432 -9.630 -6.137 1.00 . A C . 9 LEU HA 1 1
3 1937 1 1 9 LEU HB2 H 14.906 -10.761 -4.081 1.00 . A C . 9 LEU HB2 1 1
3 1938 1 1 9 LEU HB3 H 15.444 -9.392 -3.129 1.00 . A C . 9 LEU HB3 1 1
3 1939 1 1 9 LEU HD11 H 13.179 -9.284 -6.116 1.00 . A C . 9 LEU HD11 1 1
3 1940 1 1 9 LEU HD12 H 11.710 -9.266 -5.140 1.00 . A C . 9 LEU HD12 1 1
3 1941 1 1 9 LEU HD13 H 12.710 -10.717 -5.203 1.00 . A C . 9 LEU HD13 1 1
3 1942 1 1 9 LEU HD21 H 11.829 -9.159 -2.708 1.00 . A C . 9 LEU HD21 1 1
3 1943 1 1 9 LEU HD22 H 13.385 -9.113 -1.879 1.00 . A C . 9 LEU HD22 1 1
3 1944 1 1 9 LEU HD23 H 12.827 -10.610 -2.624 1.00 . A C . 9 LEU HD23 1 1
3 1945 1 1 9 LEU HG H 13.552 -8.062 -4.058 1.00 . A C . 9 LEU HG 1 1
3 1946 1 1 9 LEU N N 17.181 -9.624 -5.052 1.00 . A C . 9 LEU N 1 1
3 1947 1 1 9 LEU O O 16.189 -6.982 -4.403 1.00 . A C . 9 LEU O 1 1
3 1948 1 1 10 ALA C C 13.986 -5.268 -5.627 1.00 . A C . 10 ALA C 1 1
3 1949 1 1 10 ALA CA C 15.048 -5.761 -6.603 1.00 . A C . 10 ALA CA 1 1
3 1950 1 1 10 ALA CB C 14.649 -5.446 -8.037 1.00 . A C . 10 ALA CB 1 1
3 1951 1 1 10 ALA H H 14.984 -7.800 -7.158 1.00 . A C . 10 ALA H 1 1
3 1952 1 1 10 ALA HA H 15.985 -5.267 -6.392 1.00 . A C . 10 ALA HA 1 1
3 1953 1 1 10 ALA HB1 H 13.707 -5.923 -8.262 1.00 . A C . 10 ALA HB1 1 1
3 1954 1 1 10 ALA HB2 H 15.409 -5.813 -8.712 1.00 . A C . 10 ALA HB2 1 1
3 1955 1 1 10 ALA HB3 H 14.548 -4.377 -8.156 1.00 . A C . 10 ALA HB3 1 1
3 1956 1 1 10 ALA N N 15.241 -7.189 -6.432 1.00 . A C . 10 ALA N 1 1
3 1957 1 1 10 ALA O O 12.874 -5.797 -5.610 1.00 . A C . 10 ALA O 1 1
3 1958 1 1 11 PRO C C 12.149 -3.117 -4.431 1.00 . A C . 11 PRO C 1 1
3 1959 1 1 11 PRO CA C 13.392 -3.726 -3.787 1.00 . A C . 11 PRO CA 1 1
3 1960 1 1 11 PRO CB C 14.215 -2.643 -3.079 1.00 . A C . 11 PRO CB 1 1
3 1961 1 1 11 PRO CD C 15.646 -3.637 -4.705 1.00 . A C . 11 PRO CD 1 1
3 1962 1 1 11 PRO CG C 15.634 -3.004 -3.344 1.00 . A C . 11 PRO CG 1 1
3 1963 1 1 11 PRO HA H 13.091 -4.476 -3.072 1.00 . A C . 11 PRO HA 1 1
3 1964 1 1 11 PRO HB2 H 13.970 -1.676 -3.491 1.00 . A C . 11 PRO HB2 1 1
3 1965 1 1 11 PRO HB3 H 13.997 -2.656 -2.022 1.00 . A C . 11 PRO HB3 1 1
3 1966 1 1 11 PRO HD2 H 15.755 -2.886 -5.473 1.00 . A C . 11 PRO HD2 1 1
3 1967 1 1 11 PRO HD3 H 16.436 -4.369 -4.770 1.00 . A C . 11 PRO HD3 1 1
3 1968 1 1 11 PRO HG2 H 16.247 -2.116 -3.337 1.00 . A C . 11 PRO HG2 1 1
3 1969 1 1 11 PRO HG3 H 15.980 -3.708 -2.600 1.00 . A C . 11 PRO HG3 1 1
3 1970 1 1 11 PRO N N 14.324 -4.280 -4.780 1.00 . A C . 11 PRO N 1 1
3 1971 1 1 11 PRO O O 12.127 -1.932 -4.776 1.00 . A C . 11 PRO O 1 1
3 1972 1 1 12 GLY C C 8.875 -3.150 -4.087 1.00 . A C . 12 GLY C 1 1
3 1973 1 1 12 GLY CA C 9.872 -3.491 -5.170 1.00 . A C . 12 GLY CA 1 1
3 1974 1 1 12 GLY H H 11.234 -4.890 -4.363 1.00 . A C . 12 GLY H 1 1
3 1975 1 1 12 GLY HA2 H 10.052 -2.613 -5.773 1.00 . A C . 12 GLY HA2 1 1
3 1976 1 1 12 GLY HA3 H 9.460 -4.269 -5.794 1.00 . A C . 12 GLY HA3 1 1
3 1977 1 1 12 GLY N N 11.128 -3.947 -4.611 1.00 . A C . 12 GLY N 1 1
3 1978 1 1 12 GLY O O 7.883 -2.464 -4.335 1.00 . A C . 12 GLY O 1 1
3 1979 1 1 13 ALA C C 8.681 -1.906 -1.236 1.00 . A C . 13 ALA C 1 1
3 1980 1 1 13 ALA CA C 8.322 -3.300 -1.726 1.00 . A C . 13 ALA CA 1 1
3 1981 1 1 13 ALA CB C 8.501 -4.329 -0.619 1.00 . A C . 13 ALA CB 1 1
3 1982 1 1 13 ALA H H 9.916 -4.223 -2.760 1.00 . A C . 13 ALA H 1 1
3 1983 1 1 13 ALA HA H 7.286 -3.308 -2.037 1.00 . A C . 13 ALA HA 1 1
3 1984 1 1 13 ALA HB1 H 8.233 -5.308 -0.989 1.00 . A C . 13 ALA HB1 1 1
3 1985 1 1 13 ALA HB2 H 7.867 -4.074 0.217 1.00 . A C . 13 ALA HB2 1 1
3 1986 1 1 13 ALA HB3 H 9.531 -4.336 -0.297 1.00 . A C . 13 ALA HB3 1 1
3 1987 1 1 13 ALA N N 9.142 -3.634 -2.878 1.00 . A C . 13 ALA N 1 1
3 1988 1 1 13 ALA O O 9.361 -1.738 -0.222 1.00 . A C . 13 ALA O 1 1
3 1989 1 1 14 ARG C C 7.531 1.346 -2.455 1.00 . A C . 14 ARG C 1 1
3 1990 1 1 14 ARG CA C 8.545 0.476 -1.731 1.00 . A C . 14 ARG CA 1 1
3 1991 1 1 14 ARG CB C 9.960 0.778 -2.233 1.00 . A C . 14 ARG CB 1 1
3 1992 1 1 14 ARG CD C 11.832 2.409 -2.498 1.00 . A C . 14 ARG CD 1 1
3 1993 1 1 14 ARG CG C 10.459 2.171 -1.896 1.00 . A C . 14 ARG CG 1 1
3 1994 1 1 14 ARG CZ C 13.302 4.356 -2.836 1.00 . A C . 14 ARG CZ 1 1
3 1995 1 1 14 ARG H H 7.654 -1.134 -2.753 1.00 . A C . 14 ARG H 1 1
3 1996 1 1 14 ARG HA H 8.486 0.659 -0.668 1.00 . A C . 14 ARG HA 1 1
3 1997 1 1 14 ARG HB2 H 10.642 0.063 -1.798 1.00 . A C . 14 ARG HB2 1 1
3 1998 1 1 14 ARG HB3 H 9.976 0.666 -3.307 1.00 . A C . 14 ARG HB3 1 1
3 1999 1 1 14 ARG HD2 H 12.493 1.623 -2.169 1.00 . A C . 14 ARG HD2 1 1
3 2000 1 1 14 ARG HD3 H 11.746 2.376 -3.574 1.00 . A C . 14 ARG HD3 1 1
3 2001 1 1 14 ARG HE H 12.109 4.079 -1.253 1.00 . A C . 14 ARG HE 1 1
3 2002 1 1 14 ARG HG2 H 9.768 2.900 -2.294 1.00 . A C . 14 ARG HG2 1 1
3 2003 1 1 14 ARG HG3 H 10.521 2.274 -0.823 1.00 . A C . 14 ARG HG3 1 1
3 2004 1 1 14 ARG HH11 H 13.347 2.988 -4.333 1.00 . A C . 14 ARG HH11 1 1
3 2005 1 1 14 ARG HH12 H 14.389 4.357 -4.546 1.00 . A C . 14 ARG HH12 1 1
3 2006 1 1 14 ARG HH21 H 13.499 5.886 -1.518 1.00 . A C . 14 ARG HH21 1 1
3 2007 1 1 14 ARG HH22 H 14.477 6.005 -2.947 1.00 . A C . 14 ARG HH22 1 1
3 2008 1 1 14 ARG N N 8.227 -0.916 -1.985 1.00 . A C . 14 ARG N 1 1
3 2009 1 1 14 ARG NE N 12.400 3.697 -2.110 1.00 . A C . 14 ARG NE 1 1
3 2010 1 1 14 ARG NH1 N 13.712 3.862 -3.998 1.00 . A C . 14 ARG NH1 1 1
3 2011 1 1 14 ARG NH2 N 13.799 5.507 -2.399 1.00 . A C . 14 ARG NH2 1 1
3 2012 1 1 14 ARG O O 7.110 1.016 -3.564 1.00 . A C . 14 ARG O 1 1
3 2013 1 1 15 CYS C C 6.713 4.093 -3.586 1.00 . A C . 15 CYS C 1 1
3 2014 1 1 15 CYS CA C 6.127 3.321 -2.411 1.00 . A C . 15 CYS CA 1 1
3 2015 1 1 15 CYS CB C 5.624 4.278 -1.336 1.00 . A C . 15 CYS CB 1 1
3 2016 1 1 15 CYS H H 7.514 2.665 -0.958 1.00 . A C . 15 CYS H 1 1
3 2017 1 1 15 CYS HA H 5.304 2.713 -2.760 1.00 . A C . 15 CYS HA 1 1
3 2018 1 1 15 CYS HB2 H 5.199 3.705 -0.527 1.00 . A C . 15 CYS HB2 1 1
3 2019 1 1 15 CYS HB3 H 6.469 4.841 -0.960 1.00 . A C . 15 CYS HB3 1 1
3 2020 1 1 15 CYS N N 7.128 2.441 -1.830 1.00 . A C . 15 CYS N 1 1
3 2021 1 1 15 CYS O O 7.449 5.064 -3.404 1.00 . A C . 15 CYS O 1 1
3 2022 1 1 15 CYS SG S 4.377 5.476 -1.864 1.00 . A C . 15 CYS SG 1 1
3 2023 1 1 16 GLY C C 5.990 5.516 -6.352 1.00 . A C . 16 GLY C 1 1
3 2024 1 1 16 GLY CA C 6.842 4.324 -5.987 1.00 . A C . 16 GLY CA 1 1
3 2025 1 1 16 GLY H H 5.763 2.892 -4.869 1.00 . A C . 16 GLY H 1 1
3 2026 1 1 16 GLY HA2 H 7.857 4.654 -5.824 1.00 . A C . 16 GLY HA2 1 1
3 2027 1 1 16 GLY HA3 H 6.827 3.621 -6.804 1.00 . A C . 16 GLY HA3 1 1
3 2028 1 1 16 GLY N N 6.359 3.669 -4.790 1.00 . A C . 16 GLY N 1 1
3 2029 1 1 16 GLY O O 6.326 6.278 -7.259 1.00 . A C . 16 GLY O 1 1
3 2030 1 1 17 VAL C C 4.718 8.109 -5.545 1.00 . A C . 17 VAL C 1 1
3 2031 1 1 17 VAL CA C 3.990 6.804 -5.845 1.00 . A C . 17 VAL CA 1 1
3 2032 1 1 17 VAL CB C 2.728 6.705 -4.962 1.00 . A C . 17 VAL CB 1 1
3 2033 1 1 17 VAL CG1 C 1.766 7.842 -5.269 1.00 . A C . 17 VAL CG1 1 1
3 2034 1 1 17 VAL CG2 C 2.044 5.359 -5.150 1.00 . A C . 17 VAL CG2 1 1
3 2035 1 1 17 VAL H H 4.650 4.997 -4.967 1.00 . A C . 17 VAL H 1 1
3 2036 1 1 17 VAL HA H 3.684 6.803 -6.881 1.00 . A C . 17 VAL HA 1 1
3 2037 1 1 17 VAL HB H 3.031 6.789 -3.929 1.00 . A C . 17 VAL HB 1 1
3 2038 1 1 17 VAL HG11 H 2.253 8.786 -5.083 1.00 . A C . 17 VAL HG11 1 1
3 2039 1 1 17 VAL HG12 H 0.893 7.755 -4.638 1.00 . A C . 17 VAL HG12 1 1
3 2040 1 1 17 VAL HG13 H 1.466 7.790 -6.305 1.00 . A C . 17 VAL HG13 1 1
3 2041 1 1 17 VAL HG21 H 1.160 5.315 -4.532 1.00 . A C . 17 VAL HG21 1 1
3 2042 1 1 17 VAL HG22 H 2.721 4.569 -4.865 1.00 . A C . 17 VAL HG22 1 1
3 2043 1 1 17 VAL HG23 H 1.765 5.238 -6.186 1.00 . A C . 17 VAL HG23 1 1
3 2044 1 1 17 VAL N N 4.880 5.672 -5.639 1.00 . A C . 17 VAL N 1 1
3 2045 1 1 17 VAL O O 4.643 9.065 -6.316 1.00 . A C . 17 VAL O 1 1
3 2046 1 1 18 CYS C C 7.701 9.051 -4.384 1.00 . A C . 18 CYS C 1 1
3 2047 1 1 18 CYS CA C 6.229 9.311 -4.085 1.00 . A C . 18 CYS CA 1 1
3 2048 1 1 18 CYS CB C 6.037 9.694 -2.613 1.00 . A C . 18 CYS CB 1 1
3 2049 1 1 18 CYS H H 5.438 7.365 -3.836 1.00 . A C . 18 CYS H 1 1
3 2050 1 1 18 CYS HA H 5.891 10.128 -4.706 1.00 . A C . 18 CYS HA 1 1
3 2051 1 1 18 CYS HB2 H 6.605 10.588 -2.408 1.00 . A C . 18 CYS HB2 1 1
3 2052 1 1 18 CYS HB3 H 4.990 9.892 -2.435 1.00 . A C . 18 CYS HB3 1 1
3 2053 1 1 18 CYS N N 5.436 8.141 -4.430 1.00 . A C . 18 CYS N 1 1
3 2054 1 1 18 CYS O O 8.459 9.975 -4.682 1.00 . A C . 18 CYS O 1 1
3 2055 1 1 18 CYS SG S 6.566 8.430 -1.432 1.00 . A C . 18 CYS SG 1 1
3 2056 1 1 19 GLY C C 10.265 7.222 -3.337 1.00 . A C . 19 GLY C 1 1
3 2057 1 1 19 GLY CA C 9.464 7.410 -4.603 1.00 . A C . 19 GLY CA 1 1
3 2058 1 1 19 GLY H H 7.448 7.089 -4.061 1.00 . A C . 19 GLY H 1 1
3 2059 1 1 19 GLY HA2 H 9.470 6.488 -5.165 1.00 . A C . 19 GLY HA2 1 1
3 2060 1 1 19 GLY HA3 H 9.923 8.187 -5.196 1.00 . A C . 19 GLY HA3 1 1
3 2061 1 1 19 GLY N N 8.093 7.781 -4.319 1.00 . A C . 19 GLY N 1 1
3 2062 1 1 19 GLY O O 11.489 7.343 -3.339 1.00 . A C . 19 GLY O 1 1
3 2063 1 1 20 ASP C C 9.560 5.657 -0.153 1.00 . A C . 20 ASP C 1 1
3 2064 1 1 20 ASP CA C 10.188 6.796 -0.947 1.00 . A C . 20 ASP CA 1 1
3 2065 1 1 20 ASP CB C 10.042 8.118 -0.188 1.00 . A C . 20 ASP CB 1 1
3 2066 1 1 20 ASP CG C 10.586 8.050 1.221 1.00 . A C . 20 ASP CG 1 1
3 2067 1 1 20 ASP H H 8.605 6.753 -2.340 1.00 . A C . 20 ASP H 1 1
3 2068 1 1 20 ASP HA H 11.236 6.586 -1.091 1.00 . A C . 20 ASP HA 1 1
3 2069 1 1 20 ASP HB2 H 10.576 8.889 -0.719 1.00 . A C . 20 ASP HB2 1 1
3 2070 1 1 20 ASP HB3 H 8.996 8.380 -0.137 1.00 . A C . 20 ASP HB3 1 1
3 2071 1 1 20 ASP N N 9.568 6.913 -2.255 1.00 . A C . 20 ASP N 1 1
3 2072 1 1 20 ASP O O 8.376 5.354 -0.315 1.00 . A C . 20 ASP O 1 1
3 2073 1 1 20 ASP OD1 O 11.821 8.062 1.387 1.00 . A C . 20 ASP OD1 1 1
3 2074 1 1 20 ASP OD2 O 9.782 7.983 2.172 1.00 . A C . 20 ASP OD2 1 1
3 2075 1 1 21 GLY C C 10.116 4.200 2.984 1.00 . A C . 21 GLY C 1 1
3 2076 1 1 21 GLY CA C 9.869 3.933 1.513 1.00 . A C . 21 GLY CA 1 1
3 2077 1 1 21 GLY H H 11.304 5.283 0.747 1.00 . A C . 21 GLY H 1 1
3 2078 1 1 21 GLY HA2 H 8.806 3.814 1.347 1.00 . A C . 21 GLY HA2 1 1
3 2079 1 1 21 GLY HA3 H 10.373 3.021 1.234 1.00 . A C . 21 GLY HA3 1 1
3 2080 1 1 21 GLY N N 10.360 5.015 0.684 1.00 . A C . 21 GLY N 1 1
3 2081 1 1 21 GLY O O 10.062 3.288 3.811 1.00 . A C . 21 GLY O 1 1
3 2082 1 1 22 THR C C 9.382 6.016 5.458 1.00 . A C . 22 THR C 1 1
3 2083 1 1 22 THR CA C 10.680 5.852 4.672 1.00 . A C . 22 THR CA 1 1
3 2084 1 1 22 THR CB C 11.473 7.171 4.695 1.00 . A C . 22 THR CB 1 1
3 2085 1 1 22 THR CG2 C 12.053 7.440 6.074 1.00 . A C . 22 THR CG2 1 1
3 2086 1 1 22 THR H H 10.383 6.144 2.606 1.00 . A C . 22 THR H 1 1
3 2087 1 1 22 THR HA H 11.280 5.081 5.132 1.00 . A C . 22 THR HA 1 1
3 2088 1 1 22 THR HB H 10.806 7.981 4.435 1.00 . A C . 22 THR HB 1 1
3 2089 1 1 22 THR HG1 H 12.227 7.493 2.893 1.00 . A C . 22 THR HG1 1 1
3 2090 1 1 22 THR HG21 H 11.255 7.474 6.800 1.00 . A C . 22 THR HG21 1 1
3 2091 1 1 22 THR HG22 H 12.574 8.384 6.067 1.00 . A C . 22 THR HG22 1 1
3 2092 1 1 22 THR HG23 H 12.744 6.650 6.335 1.00 . A C . 22 THR HG23 1 1
3 2093 1 1 22 THR N N 10.391 5.454 3.307 1.00 . A C . 22 THR N 1 1
3 2094 1 1 22 THR O O 8.525 6.823 5.085 1.00 . A C . 22 THR O 1 1
3 2095 1 1 22 THR OG1 O 12.536 7.111 3.735 1.00 . A C . 22 THR OG1 1 1
3 2096 1 1 23 ASP C C 6.810 4.975 6.465 1.00 . A C . 23 ASP C 1 1
3 2097 1 1 23 ASP CA C 8.023 5.224 7.343 1.00 . A C . 23 ASP CA 1 1
3 2098 1 1 23 ASP CB C 7.860 6.528 8.127 1.00 . A C . 23 ASP CB 1 1
3 2099 1 1 23 ASP CG C 8.794 6.610 9.315 1.00 . A C . 23 ASP CG 1 1
3 2100 1 1 23 ASP H H 9.980 4.636 6.779 1.00 . A C . 23 ASP H 1 1
3 2101 1 1 23 ASP HA H 8.109 4.405 8.044 1.00 . A C . 23 ASP HA 1 1
3 2102 1 1 23 ASP HB2 H 8.066 7.362 7.474 1.00 . A C . 23 ASP HB2 1 1
3 2103 1 1 23 ASP HB3 H 6.844 6.599 8.487 1.00 . A C . 23 ASP HB3 1 1
3 2104 1 1 23 ASP N N 9.242 5.232 6.530 1.00 . A C . 23 ASP N 1 1
3 2105 1 1 23 ASP O O 5.814 5.702 6.518 1.00 . A C . 23 ASP O 1 1
3 2106 1 1 23 ASP OD1 O 8.426 6.122 10.406 1.00 . A C . 23 ASP OD1 1 1
3 2107 1 1 23 ASP OD2 O 9.902 7.166 9.168 1.00 . A C . 23 ASP OD2 1 1
3 2108 1 1 24 VAL C C 4.863 2.666 5.330 1.00 . A C . 24 VAL C 1 1
3 2109 1 1 24 VAL CA C 5.885 3.604 4.693 1.00 . A C . 24 VAL CA 1 1
3 2110 1 1 24 VAL CB C 6.513 2.954 3.436 1.00 . A C . 24 VAL CB 1 1
3 2111 1 1 24 VAL CG1 C 6.996 1.538 3.717 1.00 . A C . 24 VAL CG1 1 1
3 2112 1 1 24 VAL CG2 C 5.547 2.979 2.271 1.00 . A C . 24 VAL CG2 1 1
3 2113 1 1 24 VAL H H 7.710 3.369 5.715 1.00 . A C . 24 VAL H 1 1
3 2114 1 1 24 VAL HA H 5.391 4.518 4.397 1.00 . A C . 24 VAL HA 1 1
3 2115 1 1 24 VAL HB H 7.375 3.538 3.158 1.00 . A C . 24 VAL HB 1 1
3 2116 1 1 24 VAL HG11 H 7.738 1.560 4.501 1.00 . A C . 24 VAL HG11 1 1
3 2117 1 1 24 VAL HG12 H 7.430 1.121 2.821 1.00 . A C . 24 VAL HG12 1 1
3 2118 1 1 24 VAL HG13 H 6.161 0.930 4.029 1.00 . A C . 24 VAL HG13 1 1
3 2119 1 1 24 VAL HG21 H 4.666 2.407 2.522 1.00 . A C . 24 VAL HG21 1 1
3 2120 1 1 24 VAL HG22 H 6.020 2.548 1.401 1.00 . A C . 24 VAL HG22 1 1
3 2121 1 1 24 VAL HG23 H 5.265 4.000 2.059 1.00 . A C . 24 VAL HG23 1 1
3 2122 1 1 24 VAL N N 6.913 3.939 5.655 1.00 . A C . 24 VAL N 1 1
3 2123 1 1 24 VAL O O 5.208 1.831 6.172 1.00 . A C . 24 VAL O 1 1
3 2124 1 1 25 LEU C C 2.365 0.735 4.710 1.00 . A C . 25 LEU C 1 1
3 2125 1 1 25 LEU CA C 2.540 2.013 5.516 1.00 . A C . 25 LEU CA 1 1
3 2126 1 1 25 LEU CB C 1.232 2.808 5.562 1.00 . A C . 25 LEU CB 1 1
3 2127 1 1 25 LEU CD1 C -0.048 4.813 6.351 1.00 . A C . 25 LEU CD1 1 1
3 2128 1 1 25 LEU CD2 C 1.583 3.700 7.879 1.00 . A C . 25 LEU CD2 1 1
3 2129 1 1 25 LEU CG C 1.270 4.063 6.435 1.00 . A C . 25 LEU CG 1 1
3 2130 1 1 25 LEU H H 3.388 3.492 4.272 1.00 . A C . 25 LEU H 1 1
3 2131 1 1 25 LEU HA H 2.825 1.749 6.523 1.00 . A C . 25 LEU HA 1 1
3 2132 1 1 25 LEU HB2 H 0.982 3.107 4.553 1.00 . A C . 25 LEU HB2 1 1
3 2133 1 1 25 LEU HB3 H 0.452 2.160 5.932 1.00 . A C . 25 LEU HB3 1 1
3 2134 1 1 25 LEU HD11 H 0.007 5.708 6.952 1.00 . A C . 25 LEU HD11 1 1
3 2135 1 1 25 LEU HD12 H -0.845 4.182 6.717 1.00 . A C . 25 LEU HD12 1 1
3 2136 1 1 25 LEU HD13 H -0.244 5.079 5.323 1.00 . A C . 25 LEU HD13 1 1
3 2137 1 1 25 LEU HD21 H 0.852 2.992 8.239 1.00 . A C . 25 LEU HD21 1 1
3 2138 1 1 25 LEU HD22 H 1.551 4.591 8.488 1.00 . A C . 25 LEU HD22 1 1
3 2139 1 1 25 LEU HD23 H 2.568 3.262 7.935 1.00 . A C . 25 LEU HD23 1 1
3 2140 1 1 25 LEU HG H 2.050 4.718 6.078 1.00 . A C . 25 LEU HG 1 1
3 2141 1 1 25 LEU N N 3.605 2.823 4.954 1.00 . A C . 25 LEU N 1 1
3 2142 1 1 25 LEU O O 2.732 0.671 3.536 1.00 . A C . 25 LEU O 1 1
3 2143 1 1 26 ARG C C 0.175 -1.971 4.803 1.00 . A C . 26 ARG C 1 1
3 2144 1 1 26 ARG CA C 1.645 -1.582 4.722 1.00 . A C . 26 ARG CA 1 1
3 2145 1 1 26 ARG CB C 2.491 -2.643 5.441 1.00 . A C . 26 ARG CB 1 1
3 2146 1 1 26 ARG CD C 4.754 -1.833 4.630 1.00 . A C . 26 ARG CD 1 1
3 2147 1 1 26 ARG CG C 3.891 -2.181 5.836 1.00 . A C . 26 ARG CG 1 1
3 2148 1 1 26 ARG CZ C 6.264 -3.282 3.317 1.00 . A C . 26 ARG CZ 1 1
3 2149 1 1 26 ARG H H 1.526 -0.160 6.278 1.00 . A C . 26 ARG H 1 1
3 2150 1 1 26 ARG HA H 1.947 -1.512 3.688 1.00 . A C . 26 ARG HA 1 1
3 2151 1 1 26 ARG HB2 H 1.973 -2.945 6.340 1.00 . A C . 26 ARG HB2 1 1
3 2152 1 1 26 ARG HB3 H 2.589 -3.501 4.793 1.00 . A C . 26 ARG HB3 1 1
3 2153 1 1 26 ARG HD2 H 4.227 -1.110 4.027 1.00 . A C . 26 ARG HD2 1 1
3 2154 1 1 26 ARG HD3 H 5.678 -1.402 4.980 1.00 . A C . 26 ARG HD3 1 1
3 2155 1 1 26 ARG HE H 4.308 -3.608 3.596 1.00 . A C . 26 ARG HE 1 1
3 2156 1 1 26 ARG HG2 H 3.803 -1.305 6.461 1.00 . A C . 26 ARG HG2 1 1
3 2157 1 1 26 ARG HG3 H 4.373 -2.971 6.393 1.00 . A C . 26 ARG HG3 1 1
3 2158 1 1 26 ARG HH11 H 7.189 -1.700 4.187 1.00 . A C . 26 ARG HH11 1 1
3 2159 1 1 26 ARG HH12 H 8.211 -2.719 3.230 1.00 . A C . 26 ARG HH12 1 1
3 2160 1 1 26 ARG HH21 H 5.653 -4.947 2.333 1.00 . A C . 26 ARG HH21 1 1
3 2161 1 1 26 ARG HH22 H 7.337 -4.568 2.181 1.00 . A C . 26 ARG HH22 1 1
3 2162 1 1 26 ARG N N 1.827 -0.285 5.352 1.00 . A C . 26 ARG N 1 1
3 2163 1 1 26 ARG NE N 5.056 -3.002 3.807 1.00 . A C . 26 ARG NE 1 1
3 2164 1 1 26 ARG NH1 N 7.303 -2.504 3.601 1.00 . A C . 26 ARG NH1 1 1
3 2165 1 1 26 ARG NH2 N 6.434 -4.349 2.550 1.00 . A C . 26 ARG NH2 1 1
3 2166 1 1 26 ARG O O -0.524 -1.537 5.720 1.00 . A C . 26 ARG O 1 1
3 2167 1 1 27 CYS C C -1.776 -4.249 5.108 1.00 . A C . 27 CYS C 1 1
3 2168 1 1 27 CYS CA C -1.681 -3.256 3.957 1.00 . A C . 27 CYS CA 1 1
3 2169 1 1 27 CYS CB C -2.194 -3.910 2.657 1.00 . A C . 27 CYS CB 1 1
3 2170 1 1 27 CYS H H 0.254 -3.031 3.097 1.00 . A C . 27 CYS H 1 1
3 2171 1 1 27 CYS HA H -2.307 -2.405 4.191 1.00 . A C . 27 CYS HA 1 1
3 2172 1 1 27 CYS HB2 H -2.038 -3.233 1.832 1.00 . A C . 27 CYS HB2 1 1
3 2173 1 1 27 CYS HB3 H -1.658 -4.839 2.476 1.00 . A C . 27 CYS HB3 1 1
3 2174 1 1 27 CYS N N -0.311 -2.770 3.856 1.00 . A C . 27 CYS N 1 1
3 2175 1 1 27 CYS O O -0.880 -5.064 5.310 1.00 . A C . 27 CYS O 1 1
3 2176 1 1 27 CYS SG S -3.973 -4.286 2.766 1.00 . A C . 27 CYS SG 1 1
3 2177 1 1 28 THR C C -3.635 -6.397 6.518 1.00 . A C . 28 THR C 1 1
3 2178 1 1 28 THR CA C -3.069 -5.063 6.993 1.00 . A C . 28 THR CA 1 1
3 2179 1 1 28 THR CB C -4.025 -4.438 8.025 1.00 . A C . 28 THR CB 1 1
3 2180 1 1 28 THR CG2 C -3.337 -3.316 8.790 1.00 . A C . 28 THR CG2 1 1
3 2181 1 1 28 THR H H -3.515 -3.459 5.688 1.00 . A C . 28 THR H 1 1
3 2182 1 1 28 THR HA H -2.117 -5.237 7.473 1.00 . A C . 28 THR HA 1 1
3 2183 1 1 28 THR HB H -4.324 -5.202 8.727 1.00 . A C . 28 THR HB 1 1
3 2184 1 1 28 THR HG1 H -5.011 -3.038 7.033 1.00 . A C . 28 THR HG1 1 1
3 2185 1 1 28 THR HG21 H -2.474 -3.708 9.306 1.00 . A C . 28 THR HG21 1 1
3 2186 1 1 28 THR HG22 H -4.026 -2.895 9.509 1.00 . A C . 28 THR HG22 1 1
3 2187 1 1 28 THR HG23 H -3.025 -2.547 8.098 1.00 . A C . 28 THR HG23 1 1
3 2188 1 1 28 THR N N -2.852 -4.161 5.873 1.00 . A C . 28 THR N 1 1
3 2189 1 1 28 THR O O -3.708 -7.363 7.277 1.00 . A C . 28 THR O 1 1
3 2190 1 1 28 THR OG1 O -5.191 -3.929 7.359 1.00 . A C . 28 THR OG1 1 1
3 2191 1 1 29 HIS C C -3.734 -8.163 3.526 1.00 . A C . 29 HIS C 1 1
3 2192 1 1 29 HIS CA C -4.602 -7.653 4.670 1.00 . A C . 29 HIS CA 1 1
3 2193 1 1 29 HIS CB C -6.023 -7.397 4.164 1.00 . A C . 29 HIS CB 1 1
3 2194 1 1 29 HIS CD2 C -7.303 -6.050 5.981 1.00 . A C . 29 HIS CD2 1 1
3 2195 1 1 29 HIS CE1 C -8.673 -7.627 6.641 1.00 . A C . 29 HIS CE1 1 1
3 2196 1 1 29 HIS CG C -7.028 -7.159 5.251 1.00 . A C . 29 HIS CG 1 1
3 2197 1 1 29 HIS H H -3.957 -5.635 4.701 1.00 . A C . 29 HIS H 1 1
3 2198 1 1 29 HIS HA H -4.636 -8.406 5.442 1.00 . A C . 29 HIS HA 1 1
3 2199 1 1 29 HIS HB2 H -6.013 -6.526 3.526 1.00 . A C . 29 HIS HB2 1 1
3 2200 1 1 29 HIS HB3 H -6.350 -8.251 3.590 1.00 . A C . 29 HIS HB3 1 1
3 2201 1 1 29 HIS HD1 H -7.953 -9.052 5.363 1.00 . A C . 29 HIS HD1 1 1
3 2202 1 1 29 HIS HD2 H -6.810 -5.091 5.902 1.00 . A C . 29 HIS HD2 1 1
3 2203 1 1 29 HIS HE1 H -9.452 -8.155 7.168 1.00 . A C . 29 HIS HE1 1 1
3 2204 1 1 29 HIS HE2 H -8.723 -5.769 7.505 1.00 . A C . 29 HIS HE2 1 1
3 2205 1 1 29 HIS N N -4.039 -6.440 5.254 1.00 . A C . 29 HIS N 1 1
3 2206 1 1 29 HIS ND1 N -7.904 -8.128 5.693 1.00 . A C . 29 HIS ND1 1 1
3 2207 1 1 29 HIS NE2 N -8.328 -6.369 6.833 1.00 . A C . 29 HIS NE2 1 1
3 2208 1 1 29 HIS O O -3.961 -9.249 3.001 1.00 . A C . 29 HIS O 1 1
3 2209 1 1 30 CYS C C -0.408 -7.347 2.397 1.00 . A C . 30 CYS C 1 1
3 2210 1 1 30 CYS CA C -1.828 -7.762 2.065 1.00 . A C . 30 CYS CA 1 1
3 2211 1 1 30 CYS CB C -2.217 -7.093 0.750 1.00 . A C . 30 CYS CB 1 1
3 2212 1 1 30 CYS H H -2.598 -6.526 3.603 1.00 . A C . 30 CYS H 1 1
3 2213 1 1 30 CYS HA H -1.871 -8.832 1.951 1.00 . A C . 30 CYS HA 1 1
3 2214 1 1 30 CYS HB2 H -1.942 -6.051 0.791 1.00 . A C . 30 CYS HB2 1 1
3 2215 1 1 30 CYS HB3 H -1.677 -7.568 -0.056 1.00 . A C . 30 CYS HB3 1 1
3 2216 1 1 30 CYS N N -2.737 -7.375 3.142 1.00 . A C . 30 CYS N 1 1
3 2217 1 1 30 CYS O O -0.149 -6.759 3.440 1.00 . A C . 30 CYS O 1 1
3 2218 1 1 30 CYS SG S -3.965 -7.173 0.359 1.00 . A C . 30 CYS SG 1 1
3 2219 1 1 31 ALA C C 2.068 -6.086 0.559 1.00 . A C . 31 ALA C 1 1
3 2220 1 1 31 ALA CA C 1.859 -7.180 1.591 1.00 . A C . 31 ALA CA 1 1
3 2221 1 1 31 ALA CB C 2.845 -8.319 1.377 1.00 . A C . 31 ALA CB 1 1
3 2222 1 1 31 ALA H H 0.241 -8.209 0.739 1.00 . A C . 31 ALA H 1 1
3 2223 1 1 31 ALA HA H 2.008 -6.775 2.580 1.00 . A C . 31 ALA HA 1 1
3 2224 1 1 31 ALA HB1 H 2.668 -9.092 2.109 1.00 . A C . 31 ALA HB1 1 1
3 2225 1 1 31 ALA HB2 H 3.853 -7.948 1.482 1.00 . A C . 31 ALA HB2 1 1
3 2226 1 1 31 ALA HB3 H 2.713 -8.727 0.385 1.00 . A C . 31 ALA HB3 1 1
3 2227 1 1 31 ALA N N 0.500 -7.659 1.500 1.00 . A C . 31 ALA N 1 1
3 2228 1 1 31 ALA O O 2.020 -6.352 -0.643 1.00 . A C . 31 ALA O 1 1
3 2229 1 1 32 ALA C C 3.042 -2.544 0.889 1.00 . A C . 32 ALA C 1 1
3 2230 1 1 32 ALA CA C 2.484 -3.730 0.126 1.00 . A C . 32 ALA CA 1 1
3 2231 1 1 32 ALA CB C 1.178 -3.341 -0.557 1.00 . A C . 32 ALA CB 1 1
3 2232 1 1 32 ALA H H 2.301 -4.717 1.991 1.00 . A C . 32 ALA H 1 1
3 2233 1 1 32 ALA HA H 3.192 -4.026 -0.636 1.00 . A C . 32 ALA HA 1 1
3 2234 1 1 32 ALA HB1 H 1.347 -2.492 -1.204 1.00 . A C . 32 ALA HB1 1 1
3 2235 1 1 32 ALA HB2 H 0.444 -3.082 0.191 1.00 . A C . 32 ALA HB2 1 1
3 2236 1 1 32 ALA HB3 H 0.817 -4.173 -1.142 1.00 . A C . 32 ALA HB3 1 1
3 2237 1 1 32 ALA N N 2.282 -4.864 1.020 1.00 . A C . 32 ALA N 1 1
3 2238 1 1 32 ALA O O 2.702 -2.341 2.054 1.00 . A C . 32 ALA O 1 1
3 2239 1 1 33 ALA C C 3.940 0.667 0.134 1.00 . A C . 33 ALA C 1 1
3 2240 1 1 33 ALA CA C 4.474 -0.578 0.827 1.00 . A C . 33 ALA CA 1 1
3 2241 1 1 33 ALA CB C 5.990 -0.626 0.741 1.00 . A C . 33 ALA CB 1 1
3 2242 1 1 33 ALA H H 4.141 -2.012 -0.689 1.00 . A C . 33 ALA H 1 1
3 2243 1 1 33 ALA HA H 4.194 -0.545 1.871 1.00 . A C . 33 ALA HA 1 1
3 2244 1 1 33 ALA HB1 H 6.352 -1.499 1.264 1.00 . A C . 33 ALA HB1 1 1
3 2245 1 1 33 ALA HB2 H 6.404 0.263 1.193 1.00 . A C . 33 ALA HB2 1 1
3 2246 1 1 33 ALA HB3 H 6.290 -0.677 -0.295 1.00 . A C . 33 ALA HB3 1 1
3 2247 1 1 33 ALA N N 3.896 -1.773 0.232 1.00 . A C . 33 ALA N 1 1
3 2248 1 1 33 ALA O O 4.233 0.913 -1.038 1.00 . A C . 33 ALA O 1 1
3 2249 1 1 34 PHE C C 2.206 3.610 1.467 1.00 . A C . 34 PHE C 1 1
3 2250 1 1 34 PHE CA C 2.557 2.657 0.332 1.00 . A C . 34 PHE CA 1 1
3 2251 1 1 34 PHE CB C 1.298 2.311 -0.470 1.00 . A C . 34 PHE CB 1 1
3 2252 1 1 34 PHE CD1 C 0.300 0.211 0.483 1.00 . A C . 34 PHE CD1 1 1
3 2253 1 1 34 PHE CD2 C -0.784 2.285 0.937 1.00 . A C . 34 PHE CD2 1 1
3 2254 1 1 34 PHE CE1 C -0.656 -0.454 1.223 1.00 . A C . 34 PHE CE1 1 1
3 2255 1 1 34 PHE CE2 C -1.742 1.624 1.678 1.00 . A C . 34 PHE CE2 1 1
3 2256 1 1 34 PHE CG C 0.249 1.587 0.331 1.00 . A C . 34 PHE CG 1 1
3 2257 1 1 34 PHE CZ C -1.676 0.253 1.821 1.00 . A C . 34 PHE CZ 1 1
3 2258 1 1 34 PHE H H 2.968 1.192 1.800 1.00 . A C . 34 PHE H 1 1
3 2259 1 1 34 PHE HA H 3.276 3.130 -0.319 1.00 . A C . 34 PHE HA 1 1
3 2260 1 1 34 PHE HB2 H 0.858 3.222 -0.845 1.00 . A C . 34 PHE HB2 1 1
3 2261 1 1 34 PHE HB3 H 1.574 1.681 -1.303 1.00 . A C . 34 PHE HB3 1 1
3 2262 1 1 34 PHE HD1 H 1.100 -0.345 0.015 1.00 . A C . 34 PHE HD1 1 1
3 2263 1 1 34 PHE HD2 H -0.836 3.358 0.826 1.00 . A C . 34 PHE HD2 1 1
3 2264 1 1 34 PHE HE1 H -0.603 -1.526 1.334 1.00 . A C . 34 PHE HE1 1 1
3 2265 1 1 34 PHE HE2 H -2.541 2.178 2.145 1.00 . A C . 34 PHE HE2 1 1
3 2266 1 1 34 PHE HZ H -2.425 -0.265 2.402 1.00 . A C . 34 PHE HZ 1 1
3 2267 1 1 34 PHE N N 3.157 1.444 0.864 1.00 . A C . 34 PHE N 1 1
3 2268 1 1 34 PHE O O 1.846 3.179 2.555 1.00 . A C . 34 PHE O 1 1
3 2269 1 1 35 HIS C C 0.448 6.200 2.038 1.00 . A C . 35 HIS C 1 1
3 2270 1 1 35 HIS CA C 1.925 5.891 2.212 1.00 . A C . 35 HIS CA 1 1
3 2271 1 1 35 HIS CB C 2.732 7.187 2.089 1.00 . A C . 35 HIS CB 1 1
3 2272 1 1 35 HIS CD2 C 4.923 7.137 3.460 1.00 . A C . 35 HIS CD2 1 1
3 2273 1 1 35 HIS CE1 C 6.270 6.679 1.803 1.00 . A C . 35 HIS CE1 1 1
3 2274 1 1 35 HIS CG C 4.203 7.026 2.316 1.00 . A C . 35 HIS CG 1 1
3 2275 1 1 35 HIS H H 2.706 5.197 0.371 1.00 . A C . 35 HIS H 1 1
3 2276 1 1 35 HIS HA H 2.080 5.466 3.193 1.00 . A C . 35 HIS HA 1 1
3 2277 1 1 35 HIS HB2 H 2.597 7.590 1.097 1.00 . A C . 35 HIS HB2 1 1
3 2278 1 1 35 HIS HB3 H 2.361 7.900 2.813 1.00 . A C . 35 HIS HB3 1 1
3 2279 1 1 35 HIS HD2 H 4.540 7.357 4.446 1.00 . A C . 35 HIS HD2 1 1
3 2280 1 1 35 HIS HE1 H 7.167 6.472 1.239 1.00 . A C . 35 HIS HE1 1 1
3 2281 1 1 35 HIS HE2 H 6.974 6.741 3.765 1.00 . A C . 35 HIS HE2 1 1
3 2282 1 1 35 HIS N N 2.335 4.902 1.224 1.00 . A C . 35 HIS N 1 1
3 2283 1 1 35 HIS ND1 N 5.058 6.735 1.285 1.00 . A C . 35 HIS ND1 1 1
3 2284 1 1 35 HIS NE2 N 6.239 6.915 3.127 1.00 . A C . 35 HIS NE2 1 1
3 2285 1 1 35 HIS O O -0.073 6.105 0.922 1.00 . A C . 35 HIS O 1 1
3 2286 1 1 36 TRP C C -1.929 8.016 2.121 1.00 . A C . 36 TRP C 1 1
3 2287 1 1 36 TRP CA C -1.643 6.854 3.066 1.00 . A C . 36 TRP CA 1 1
3 2288 1 1 36 TRP CB C -2.174 7.162 4.467 1.00 . A C . 36 TRP CB 1 1
3 2289 1 1 36 TRP CD1 C -4.407 8.371 4.773 1.00 . A C . 36 TRP CD1 1 1
3 2290 1 1 36 TRP CD2 C -4.598 6.183 4.346 1.00 . A C . 36 TRP CD2 1 1
3 2291 1 1 36 TRP CE2 C -5.888 6.723 4.499 1.00 . A C . 36 TRP CE2 1 1
3 2292 1 1 36 TRP CE3 C -4.468 4.819 4.069 1.00 . A C . 36 TRP CE3 1 1
3 2293 1 1 36 TRP CG C -3.666 7.254 4.531 1.00 . A C . 36 TRP CG 1 1
3 2294 1 1 36 TRP CH2 C -6.881 4.616 4.111 1.00 . A C . 36 TRP CH2 1 1
3 2295 1 1 36 TRP CZ2 C -7.038 5.947 4.383 1.00 . A C . 36 TRP CZ2 1 1
3 2296 1 1 36 TRP CZ3 C -5.610 4.049 3.953 1.00 . A C . 36 TRP CZ3 1 1
3 2297 1 1 36 TRP H H 0.264 6.680 3.966 1.00 . A C . 36 TRP H 1 1
3 2298 1 1 36 TRP HA H -2.137 5.970 2.689 1.00 . A C . 36 TRP HA 1 1
3 2299 1 1 36 TRP HB2 H -1.861 6.381 5.143 1.00 . A C . 36 TRP HB2 1 1
3 2300 1 1 36 TRP HB3 H -1.766 8.104 4.799 1.00 . A C . 36 TRP HB3 1 1
3 2301 1 1 36 TRP HD1 H -3.991 9.351 4.955 1.00 . A C . 36 TRP HD1 1 1
3 2302 1 1 36 TRP HE1 H -6.475 8.692 4.921 1.00 . A C . 36 TRP HE1 1 1
3 2303 1 1 36 TRP HE3 H -3.496 4.366 3.945 1.00 . A C . 36 TRP HE3 1 1
3 2304 1 1 36 TRP HH2 H -7.746 3.977 4.012 1.00 . A C . 36 TRP HH2 1 1
3 2305 1 1 36 TRP HZ2 H -8.026 6.369 4.500 1.00 . A C . 36 TRP HZ2 1 1
3 2306 1 1 36 TRP HZ3 H -5.528 2.994 3.739 1.00 . A C . 36 TRP HZ3 1 1
3 2307 1 1 36 TRP N N -0.216 6.577 3.115 1.00 . A C . 36 TRP N 1 1
3 2308 1 1 36 TRP NE1 N -5.744 8.060 4.765 1.00 . A C . 36 TRP NE1 1 1
3 2309 1 1 36 TRP O O -2.746 7.900 1.213 1.00 . A C . 36 TRP O 1 1
3 2310 1 1 37 ARG C C -0.960 10.128 0.063 1.00 . A C . 37 ARG C 1 1
3 2311 1 1 37 ARG CA C -1.410 10.324 1.510 1.00 . A C . 37 ARG CA 1 1
3 2312 1 1 37 ARG CB C -0.660 11.498 2.130 1.00 . A C . 37 ARG CB 1 1
3 2313 1 1 37 ARG CD C -0.383 13.042 4.079 1.00 . A C . 37 ARG CD 1 1
3 2314 1 1 37 ARG CG C -1.144 11.855 3.523 1.00 . A C . 37 ARG CG 1 1
3 2315 1 1 37 ARG CZ C 0.264 15.303 3.341 1.00 . A C . 37 ARG CZ 1 1
3 2316 1 1 37 ARG H H -0.520 9.118 3.011 1.00 . A C . 37 ARG H 1 1
3 2317 1 1 37 ARG HA H -2.466 10.546 1.515 1.00 . A C . 37 ARG HA 1 1
3 2318 1 1 37 ARG HB2 H 0.389 11.249 2.189 1.00 . A C . 37 ARG HB2 1 1
3 2319 1 1 37 ARG HB3 H -0.782 12.363 1.496 1.00 . A C . 37 ARG HB3 1 1
3 2320 1 1 37 ARG HD2 H -0.793 13.298 5.044 1.00 . A C . 37 ARG HD2 1 1
3 2321 1 1 37 ARG HD3 H 0.654 12.768 4.189 1.00 . A C . 37 ARG HD3 1 1
3 2322 1 1 37 ARG HE H -1.122 14.163 2.462 1.00 . A C . 37 ARG HE 1 1
3 2323 1 1 37 ARG HG2 H -2.195 12.098 3.480 1.00 . A C . 37 ARG HG2 1 1
3 2324 1 1 37 ARG HG3 H -0.993 11.004 4.172 1.00 . A C . 37 ARG HG3 1 1
3 2325 1 1 37 ARG HH11 H 1.287 14.619 4.951 1.00 . A C . 37 ARG HH11 1 1
3 2326 1 1 37 ARG HH12 H 1.710 16.216 4.427 1.00 . A C . 37 ARG HH12 1 1
3 2327 1 1 37 ARG HH21 H -0.552 16.243 1.741 1.00 . A C . 37 ARG HH21 1 1
3 2328 1 1 37 ARG HH22 H 0.660 17.146 2.593 1.00 . A C . 37 ARG HH22 1 1
3 2329 1 1 37 ARG N N -1.207 9.115 2.309 1.00 . A C . 37 ARG N 1 1
3 2330 1 1 37 ARG NE N -0.473 14.206 3.201 1.00 . A C . 37 ARG NE 1 1
3 2331 1 1 37 ARG NH1 N 1.160 15.386 4.316 1.00 . A C . 37 ARG NH1 1 1
3 2332 1 1 37 ARG NH2 N 0.114 16.311 2.490 1.00 . A C . 37 ARG NH2 1 1
3 2333 1 1 37 ARG O O -1.287 10.928 -0.814 1.00 . A C . 37 ARG O 1 1
3 2334 1 1 38 CYS C C -0.914 7.986 -2.252 1.00 . A C . 38 CYS C 1 1
3 2335 1 1 38 CYS CA C 0.213 8.718 -1.524 1.00 . A C . 38 CYS CA 1 1
3 2336 1 1 38 CYS CB C 1.489 7.873 -1.479 1.00 . A C . 38 CYS CB 1 1
3 2337 1 1 38 CYS H H 0.071 8.502 0.573 1.00 . A C . 38 CYS H 1 1
3 2338 1 1 38 CYS HA H 0.422 9.638 -2.050 1.00 . A C . 38 CYS HA 1 1
3 2339 1 1 38 CYS HB2 H 1.298 6.970 -0.918 1.00 . A C . 38 CYS HB2 1 1
3 2340 1 1 38 CYS HB3 H 1.780 7.614 -2.486 1.00 . A C . 38 CYS HB3 1 1
3 2341 1 1 38 CYS N N -0.208 9.066 -0.177 1.00 . A C . 38 CYS N 1 1
3 2342 1 1 38 CYS O O -0.942 7.918 -3.478 1.00 . A C . 38 CYS O 1 1
3 2343 1 1 38 CYS SG S 2.882 8.727 -0.700 1.00 . A C . 38 CYS SG 1 1
3 2344 1 1 39 HIS C C -4.248 7.577 -1.947 1.00 . A C . 39 HIS C 1 1
3 2345 1 1 39 HIS CA C -2.986 6.726 -2.034 1.00 . A C . 39 HIS CA 1 1
3 2346 1 1 39 HIS CB C -3.214 5.402 -1.305 1.00 . A C . 39 HIS CB 1 1
3 2347 1 1 39 HIS CD2 C -1.184 4.190 -2.369 1.00 . A C . 39 HIS CD2 1 1
3 2348 1 1 39 HIS CE1 C -2.050 2.183 -2.497 1.00 . A C . 39 HIS CE1 1 1
3 2349 1 1 39 HIS CG C -2.442 4.256 -1.876 1.00 . A C . 39 HIS CG 1 1
3 2350 1 1 39 HIS H H -1.745 7.495 -0.501 1.00 . A C . 39 HIS H 1 1
3 2351 1 1 39 HIS HA H -2.777 6.520 -3.073 1.00 . A C . 39 HIS HA 1 1
3 2352 1 1 39 HIS HB2 H -2.920 5.514 -0.272 1.00 . A C . 39 HIS HB2 1 1
3 2353 1 1 39 HIS HB3 H -4.264 5.152 -1.348 1.00 . A C . 39 HIS HB3 1 1
3 2354 1 1 39 HIS HD1 H -3.868 2.713 -1.717 1.00 . A C . 39 HIS HD1 1 1
3 2355 1 1 39 HIS HD2 H -0.484 5.009 -2.450 1.00 . A C . 39 HIS HD2 1 1
3 2356 1 1 39 HIS HE1 H -2.169 1.126 -2.676 1.00 . A C . 39 HIS HE1 1 1
3 2357 1 1 39 HIS HE2 H -0.195 2.569 -3.268 1.00 . A C . 39 HIS HE2 1 1
3 2358 1 1 39 HIS N N -1.834 7.425 -1.478 1.00 . A C . 39 HIS N 1 1
3 2359 1 1 39 HIS ND1 N -2.957 2.983 -1.973 1.00 . A C . 39 HIS ND1 1 1
3 2360 1 1 39 HIS NE2 N -0.966 2.890 -2.748 1.00 . A C . 39 HIS NE2 1 1
3 2361 1 1 39 HIS O O -5.065 7.585 -2.865 1.00 . A C . 39 HIS O 1 1
3 2362 1 1 40 PHE C C -5.223 10.521 -0.268 1.00 . A C . 40 PHE C 1 1
3 2363 1 1 40 PHE CA C -5.596 9.075 -0.579 1.00 . A C . 40 PHE CA 1 1
3 2364 1 1 40 PHE CB C -6.370 8.478 0.603 1.00 . A C . 40 PHE CB 1 1
3 2365 1 1 40 PHE CD1 C -8.094 6.894 -0.291 1.00 . A C . 40 PHE CD1 1 1
3 2366 1 1 40 PHE CD2 C -6.167 5.984 0.776 1.00 . A C . 40 PHE CD2 1 1
3 2367 1 1 40 PHE CE1 C -8.575 5.619 -0.518 1.00 . A C . 40 PHE CE1 1 1
3 2368 1 1 40 PHE CE2 C -6.644 4.707 0.553 1.00 . A C . 40 PHE CE2 1 1
3 2369 1 1 40 PHE CG C -6.887 7.090 0.356 1.00 . A C . 40 PHE CG 1 1
3 2370 1 1 40 PHE CZ C -7.849 4.525 -0.094 1.00 . A C . 40 PHE CZ 1 1
3 2371 1 1 40 PHE H H -3.682 8.280 -0.165 1.00 . A C . 40 PHE H 1 1
3 2372 1 1 40 PHE HA H -6.215 9.048 -1.460 1.00 . A C . 40 PHE HA 1 1
3 2373 1 1 40 PHE HB2 H -5.722 8.441 1.465 1.00 . A C . 40 PHE HB2 1 1
3 2374 1 1 40 PHE HB3 H -7.216 9.114 0.823 1.00 . A C . 40 PHE HB3 1 1
3 2375 1 1 40 PHE HD1 H -8.660 7.749 -0.624 1.00 . A C . 40 PHE HD1 1 1
3 2376 1 1 40 PHE HD2 H -5.224 6.125 1.283 1.00 . A C . 40 PHE HD2 1 1
3 2377 1 1 40 PHE HE1 H -9.519 5.480 -1.025 1.00 . A C . 40 PHE HE1 1 1
3 2378 1 1 40 PHE HE2 H -6.074 3.851 0.883 1.00 . A C . 40 PHE HE2 1 1
3 2379 1 1 40 PHE HZ H -8.224 3.527 -0.270 1.00 . A C . 40 PHE HZ 1 1
3 2380 1 1 40 PHE N N -4.400 8.284 -0.838 1.00 . A C . 40 PHE N 1 1
3 2381 1 1 40 PHE O O -4.089 10.802 0.113 1.00 . A C . 40 PHE O 1 1
3 2382 1 1 41 PRO C C -5.915 13.022 1.450 1.00 . A C . 41 PRO C 1 1
3 2383 1 1 41 PRO CA C -5.960 12.861 -0.065 1.00 . A C . 41 PRO CA 1 1
3 2384 1 1 41 PRO CB C -7.186 13.586 -0.642 1.00 . A C . 41 PRO CB 1 1
3 2385 1 1 41 PRO CD C -7.506 11.247 -0.997 1.00 . A C . 41 PRO CD 1 1
3 2386 1 1 41 PRO CG C -7.852 12.600 -1.543 1.00 . A C . 41 PRO CG 1 1
3 2387 1 1 41 PRO HA H -5.055 13.260 -0.499 1.00 . A C . 41 PRO HA 1 1
3 2388 1 1 41 PRO HB2 H -7.840 13.884 0.164 1.00 . A C . 41 PRO HB2 1 1
3 2389 1 1 41 PRO HB3 H -6.864 14.459 -1.189 1.00 . A C . 41 PRO HB3 1 1
3 2390 1 1 41 PRO HD2 H -8.208 10.958 -0.228 1.00 . A C . 41 PRO HD2 1 1
3 2391 1 1 41 PRO HD3 H -7.483 10.513 -1.788 1.00 . A C . 41 PRO HD3 1 1
3 2392 1 1 41 PRO HG2 H -8.922 12.750 -1.526 1.00 . A C . 41 PRO HG2 1 1
3 2393 1 1 41 PRO HG3 H -7.474 12.707 -2.548 1.00 . A C . 41 PRO HG3 1 1
3 2394 1 1 41 PRO N N -6.167 11.461 -0.436 1.00 . A C . 41 PRO N 1 1
3 2395 1 1 41 PRO O O -6.412 12.173 2.190 1.00 . A C . 41 PRO O 1 1
3 2396 1 1 42 ALA C C -6.482 14.513 4.052 1.00 . A C . 42 ALA C 1 1
3 2397 1 1 42 ALA CA C -5.146 14.381 3.329 1.00 . A C . 42 ALA CA 1 1
3 2398 1 1 42 ALA CB C -4.303 15.631 3.536 1.00 . A C . 42 ALA CB 1 1
3 2399 1 1 42 ALA H H -5.024 14.799 1.257 1.00 . A C . 42 ALA H 1 1
3 2400 1 1 42 ALA HA H -4.607 13.542 3.745 1.00 . A C . 42 ALA HA 1 1
3 2401 1 1 42 ALA HB1 H -4.134 15.779 4.592 1.00 . A C . 42 ALA HB1 1 1
3 2402 1 1 42 ALA HB2 H -4.822 16.485 3.131 1.00 . A C . 42 ALA HB2 1 1
3 2403 1 1 42 ALA HB3 H -3.355 15.513 3.034 1.00 . A C . 42 ALA HB3 1 1
3 2404 1 1 42 ALA N N -5.333 14.128 1.903 1.00 . A C . 42 ALA N 1 1
3 2405 1 1 42 ALA O O -6.550 14.391 5.276 1.00 . A C . 42 ALA O 1 1
3 2406 1 1 43 GLY C C -9.425 13.516 4.277 1.00 . A C . 43 GLY C 1 1
3 2407 1 1 43 GLY CA C -8.869 14.863 3.860 1.00 . A C . 43 GLY CA 1 1
3 2408 1 1 43 GLY H H -7.416 14.880 2.325 1.00 . A C . 43 GLY H 1 1
3 2409 1 1 43 GLY HA2 H -8.829 15.508 4.726 1.00 . A C . 43 GLY HA2 1 1
3 2410 1 1 43 GLY HA3 H -9.530 15.302 3.128 1.00 . A C . 43 GLY HA3 1 1
3 2411 1 1 43 GLY N N -7.541 14.760 3.290 1.00 . A C . 43 GLY N 1 1
3 2412 1 1 43 GLY O O -10.430 13.443 4.981 1.00 . A C . 43 GLY O 1 1
3 2413 1 1 44 THR C C -8.465 10.695 5.509 1.00 . A C . 44 THR C 1 1
3 2414 1 1 44 THR CA C -9.171 11.105 4.214 1.00 . A C . 44 THR CA 1 1
3 2415 1 1 44 THR CB C -8.833 10.102 3.091 1.00 . A C . 44 THR CB 1 1
3 2416 1 1 44 THR CG2 C -9.422 8.728 3.381 1.00 . A C . 44 THR CG2 1 1
3 2417 1 1 44 THR H H -7.996 12.568 3.250 1.00 . A C . 44 THR H 1 1
3 2418 1 1 44 THR HA H -10.239 11.099 4.374 1.00 . A C . 44 THR HA 1 1
3 2419 1 1 44 THR HB H -7.757 10.010 3.020 1.00 . A C . 44 THR HB 1 1
3 2420 1 1 44 THR HG1 H -9.634 11.502 1.949 1.00 . A C . 44 THR HG1 1 1
3 2421 1 1 44 THR HG21 H -10.500 8.800 3.422 1.00 . A C . 44 THR HG21 1 1
3 2422 1 1 44 THR HG22 H -9.050 8.369 4.329 1.00 . A C . 44 THR HG22 1 1
3 2423 1 1 44 THR HG23 H -9.136 8.041 2.599 1.00 . A C . 44 THR HG23 1 1
3 2424 1 1 44 THR N N -8.774 12.448 3.839 1.00 . A C . 44 THR N 1 1
3 2425 1 1 44 THR O O -7.279 10.979 5.693 1.00 . A C . 44 THR O 1 1
3 2426 1 1 44 THR OG1 O -9.346 10.585 1.841 1.00 . A C . 44 THR OG1 1 1
3 2427 1 1 45 SER C C -7.970 8.262 7.556 1.00 . A C . 45 SER C 1 1
3 2428 1 1 45 SER CA C -8.634 9.627 7.678 1.00 . A C . 45 SER CA 1 1
3 2429 1 1 45 SER CB C -9.738 9.577 8.736 1.00 . A C . 45 SER CB 1 1
3 2430 1 1 45 SER H H -10.124 9.810 6.189 1.00 . A C . 45 SER H 1 1
3 2431 1 1 45 SER HA H -7.894 10.357 7.971 1.00 . A C . 45 SER HA 1 1
3 2432 1 1 45 SER HB2 H -10.429 8.783 8.496 1.00 . A C . 45 SER HB2 1 1
3 2433 1 1 45 SER HB3 H -9.298 9.392 9.705 1.00 . A C . 45 SER HB3 1 1
3 2434 1 1 45 SER HG H -10.102 11.407 8.117 1.00 . A C . 45 SER HG 1 1
3 2435 1 1 45 SER N N -9.189 10.034 6.399 1.00 . A C . 45 SER N 1 1
3 2436 1 1 45 SER O O -8.498 7.361 6.904 1.00 . A C . 45 SER O 1 1
3 2437 1 1 45 SER OG O -10.453 10.803 8.787 1.00 . A C . 45 SER OG 1 1
3 2438 1 1 46 ARG C C -6.389 5.953 9.274 1.00 . A C . 46 ARG C 1 1
3 2439 1 1 46 ARG CA C -6.056 6.873 8.097 1.00 . A C . 46 ARG CA 1 1
3 2440 1 1 46 ARG CB C -4.551 7.161 8.049 1.00 . A C . 46 ARG CB 1 1
3 2441 1 1 46 ARG CD C -2.550 8.266 9.107 1.00 . A C . 46 ARG CD 1 1
3 2442 1 1 46 ARG CG C -4.055 8.068 9.164 1.00 . A C . 46 ARG CG 1 1
3 2443 1 1 46 ARG CZ C -0.513 7.007 9.707 1.00 . A C . 46 ARG CZ 1 1
3 2444 1 1 46 ARG H H -6.442 8.865 8.691 1.00 . A C . 46 ARG H 1 1
3 2445 1 1 46 ARG HA H -6.340 6.377 7.183 1.00 . A C . 46 ARG HA 1 1
3 2446 1 1 46 ARG HB2 H -4.020 6.228 8.109 1.00 . A C . 46 ARG HB2 1 1
3 2447 1 1 46 ARG HB3 H -4.320 7.632 7.104 1.00 . A C . 46 ARG HB3 1 1
3 2448 1 1 46 ARG HD2 H -2.277 8.574 8.109 1.00 . A C . 46 ARG HD2 1 1
3 2449 1 1 46 ARG HD3 H -2.280 9.041 9.808 1.00 . A C . 46 ARG HD3 1 1
3 2450 1 1 46 ARG HE H -2.337 6.211 9.491 1.00 . A C . 46 ARG HE 1 1
3 2451 1 1 46 ARG HG2 H -4.536 9.029 9.072 1.00 . A C . 46 ARG HG2 1 1
3 2452 1 1 46 ARG HG3 H -4.313 7.623 10.114 1.00 . A C . 46 ARG HG3 1 1
3 2453 1 1 46 ARG HH11 H -0.212 8.989 9.402 1.00 . A C . 46 ARG HH11 1 1
3 2454 1 1 46 ARG HH12 H 1.201 8.082 9.840 1.00 . A C . 46 ARG HH12 1 1
3 2455 1 1 46 ARG HH21 H -0.488 5.015 10.085 1.00 . A C . 46 ARG HH21 1 1
3 2456 1 1 46 ARG HH22 H 1.045 5.820 10.235 1.00 . A C . 46 ARG HH22 1 1
3 2457 1 1 46 ARG N N -6.807 8.117 8.172 1.00 . A C . 46 ARG N 1 1
3 2458 1 1 46 ARG NE N -1.820 7.047 9.445 1.00 . A C . 46 ARG NE 1 1
3 2459 1 1 46 ARG NH1 N 0.216 8.115 9.646 1.00 . A C . 46 ARG NH1 1 1
3 2460 1 1 46 ARG NH2 N 0.061 5.855 10.033 1.00 . A C . 46 ARG NH2 1 1
3 2461 1 1 46 ARG O O -6.242 6.340 10.435 1.00 . A C . 46 ARG O 1 1
3 2462 1 1 47 PRO C C -5.872 3.172 10.627 1.00 . A C . 47 PRO C 1 1
3 2463 1 1 47 PRO CA C -7.155 3.731 10.018 1.00 . A C . 47 PRO CA 1 1
3 2464 1 1 47 PRO CB C -7.914 2.626 9.270 1.00 . A C . 47 PRO CB 1 1
3 2465 1 1 47 PRO CD C -7.187 4.231 7.645 1.00 . A C . 47 PRO CD 1 1
3 2466 1 1 47 PRO CG C -8.216 3.175 7.915 1.00 . A C . 47 PRO CG 1 1
3 2467 1 1 47 PRO HA H -7.779 4.136 10.802 1.00 . A C . 47 PRO HA 1 1
3 2468 1 1 47 PRO HB2 H -7.291 1.745 9.204 1.00 . A C . 47 PRO HB2 1 1
3 2469 1 1 47 PRO HB3 H -8.821 2.387 9.805 1.00 . A C . 47 PRO HB3 1 1
3 2470 1 1 47 PRO HD2 H -6.313 3.799 7.176 1.00 . A C . 47 PRO HD2 1 1
3 2471 1 1 47 PRO HD3 H -7.605 5.012 7.027 1.00 . A C . 47 PRO HD3 1 1
3 2472 1 1 47 PRO HG2 H -8.147 2.388 7.177 1.00 . A C . 47 PRO HG2 1 1
3 2473 1 1 47 PRO HG3 H -9.206 3.605 7.908 1.00 . A C . 47 PRO HG3 1 1
3 2474 1 1 47 PRO N N -6.872 4.733 8.988 1.00 . A C . 47 PRO N 1 1
3 2475 1 1 47 PRO O O -4.911 2.872 9.916 1.00 . A C . 47 PRO O 1 1
3 2476 1 1 48 GLY C C -4.510 1.062 12.517 1.00 . A C . 48 GLY C 1 1
3 2477 1 1 48 GLY CA C -4.691 2.555 12.643 1.00 . A C . 48 GLY CA 1 1
3 2478 1 1 48 GLY H H -6.673 3.269 12.454 1.00 . A C . 48 GLY H 1 1
3 2479 1 1 48 GLY HA2 H -3.819 3.045 12.241 1.00 . A C . 48 GLY HA2 1 1
3 2480 1 1 48 GLY HA3 H -4.782 2.803 13.690 1.00 . A C . 48 GLY HA3 1 1
3 2481 1 1 48 GLY N N -5.866 3.037 11.946 1.00 . A C . 48 GLY N 1 1
3 2482 1 1 48 GLY O O -3.416 0.584 12.221 1.00 . A C . 48 GLY O 1 1
3 2483 1 1 49 THR C C -6.011 -1.696 11.397 1.00 . A C . 49 THR C 1 1
3 2484 1 1 49 THR CA C -5.507 -1.128 12.720 1.00 . A C . 49 THR CA 1 1
3 2485 1 1 49 THR CB C -6.328 -1.722 13.875 1.00 . A C . 49 THR CB 1 1
3 2486 1 1 49 THR CG2 C -5.662 -2.977 14.401 1.00 . A C . 49 THR CG2 1 1
3 2487 1 1 49 THR H H -6.440 0.757 12.922 1.00 . A C . 49 THR H 1 1
3 2488 1 1 49 THR HA H -4.475 -1.411 12.854 1.00 . A C . 49 THR HA 1 1
3 2489 1 1 49 THR HB H -7.314 -1.974 13.513 1.00 . A C . 49 THR HB 1 1
3 2490 1 1 49 THR HG1 H -7.002 -1.126 15.635 1.00 . A C . 49 THR HG1 1 1
3 2491 1 1 49 THR HG21 H -4.671 -2.732 14.753 1.00 . A C . 49 THR HG21 1 1
3 2492 1 1 49 THR HG22 H -5.595 -3.709 13.611 1.00 . A C . 49 THR HG22 1 1
3 2493 1 1 49 THR HG23 H -6.245 -3.378 15.217 1.00 . A C . 49 THR HG23 1 1
3 2494 1 1 49 THR N N -5.581 0.320 12.734 1.00 . A C . 49 THR N 1 1
3 2495 1 1 49 THR O O -5.732 -2.842 11.049 1.00 . A C . 49 THR O 1 1
3 2496 1 1 49 THR OG1 O -6.439 -0.763 14.937 1.00 . A C . 49 THR OG1 1 1
3 2497 1 1 50 GLY C C -6.757 -0.581 8.212 1.00 . A C . 50 GLY C 1 1
3 2498 1 1 50 GLY CA C -7.310 -1.332 9.403 1.00 . A C . 50 GLY CA 1 1
3 2499 1 1 50 GLY H H -6.906 0.035 10.967 1.00 . A C . 50 GLY H 1 1
3 2500 1 1 50 GLY HA2 H -7.095 -2.384 9.281 1.00 . A C . 50 GLY HA2 1 1
3 2501 1 1 50 GLY HA3 H -8.381 -1.196 9.435 1.00 . A C . 50 GLY HA3 1 1
3 2502 1 1 50 GLY N N -6.744 -0.882 10.657 1.00 . A C . 50 GLY N 1 1
3 2503 1 1 50 GLY O O -7.516 -0.084 7.382 1.00 . A C . 50 GLY O 1 1
3 2504 1 1 51 LEU C C -4.965 -0.684 5.754 1.00 . A C . 51 LEU C 1 1
3 2505 1 1 51 LEU CA C -4.787 0.175 7.007 1.00 . A C . 51 LEU CA 1 1
3 2506 1 1 51 LEU CB C -3.299 0.402 7.316 1.00 . A C . 51 LEU CB 1 1
3 2507 1 1 51 LEU CD1 C -2.570 1.416 5.123 1.00 . A C . 51 LEU CD1 1 1
3 2508 1 1 51 LEU CD2 C -3.376 2.890 6.966 1.00 . A C . 51 LEU CD2 1 1
3 2509 1 1 51 LEU CG C -2.636 1.606 6.627 1.00 . A C . 51 LEU CG 1 1
3 2510 1 1 51 LEU H H -4.885 -0.876 8.843 1.00 . A C . 51 LEU H 1 1
3 2511 1 1 51 LEU HA H -5.274 1.127 6.854 1.00 . A C . 51 LEU HA 1 1
3 2512 1 1 51 LEU HB2 H -3.196 0.530 8.383 1.00 . A C . 51 LEU HB2 1 1
3 2513 1 1 51 LEU HB3 H -2.758 -0.489 7.028 1.00 . A C . 51 LEU HB3 1 1
3 2514 1 1 51 LEU HD11 H -2.113 2.285 4.672 1.00 . A C . 51 LEU HD11 1 1
3 2515 1 1 51 LEU HD12 H -3.569 1.291 4.733 1.00 . A C . 51 LEU HD12 1 1
3 2516 1 1 51 LEU HD13 H -1.982 0.540 4.895 1.00 . A C . 51 LEU HD13 1 1
3 2517 1 1 51 LEU HD21 H -2.857 3.731 6.532 1.00 . A C . 51 LEU HD21 1 1
3 2518 1 1 51 LEU HD22 H -3.421 3.008 8.038 1.00 . A C . 51 LEU HD22 1 1
3 2519 1 1 51 LEU HD23 H -4.377 2.843 6.568 1.00 . A C . 51 LEU HD23 1 1
3 2520 1 1 51 LEU HG H -1.624 1.703 6.991 1.00 . A C . 51 LEU HG 1 1
3 2521 1 1 51 LEU N N -5.436 -0.488 8.131 1.00 . A C . 51 LEU N 1 1
3 2522 1 1 51 LEU O O -4.587 -1.859 5.735 1.00 . A C . 51 LEU O 1 1
3 2523 1 1 52 ARG C C -5.205 -0.408 2.292 1.00 . A C . 52 ARG C 1 1
3 2524 1 1 52 ARG CA C -5.946 -0.859 3.542 1.00 . A C . 52 ARG CA 1 1
3 2525 1 1 52 ARG CB C -7.448 -0.689 3.310 1.00 . A C . 52 ARG CB 1 1
3 2526 1 1 52 ARG CD C -9.772 -0.817 4.223 1.00 . A C . 52 ARG CD 1 1
3 2527 1 1 52 ARG CG C -8.301 -1.043 4.512 1.00 . A C . 52 ARG CG 1 1
3 2528 1 1 52 ARG CZ C -11.879 -1.414 5.347 1.00 . A C . 52 ARG CZ 1 1
3 2529 1 1 52 ARG H H -5.689 0.870 4.732 1.00 . A C . 52 ARG H 1 1
3 2530 1 1 52 ARG HA H -5.733 -1.901 3.724 1.00 . A C . 52 ARG HA 1 1
3 2531 1 1 52 ARG HB2 H -7.645 0.341 3.052 1.00 . A C . 52 ARG HB2 1 1
3 2532 1 1 52 ARG HB3 H -7.748 -1.319 2.487 1.00 . A C . 52 ARG HB3 1 1
3 2533 1 1 52 ARG HD2 H -9.907 0.199 3.884 1.00 . A C . 52 ARG HD2 1 1
3 2534 1 1 52 ARG HD3 H -10.080 -1.499 3.443 1.00 . A C . 52 ARG HD3 1 1
3 2535 1 1 52 ARG HE H -10.189 -0.882 6.278 1.00 . A C . 52 ARG HE 1 1
3 2536 1 1 52 ARG HG2 H -8.146 -2.083 4.760 1.00 . A C . 52 ARG HG2 1 1
3 2537 1 1 52 ARG HG3 H -8.007 -0.423 5.347 1.00 . A C . 52 ARG HG3 1 1
3 2538 1 1 52 ARG HH11 H -11.947 -1.523 3.323 1.00 . A C . 52 ARG HH11 1 1
3 2539 1 1 52 ARG HH12 H -13.425 -1.906 4.138 1.00 . A C . 52 ARG HH12 1 1
3 2540 1 1 52 ARG HH21 H -12.151 -1.388 7.355 1.00 . A C . 52 ARG HH21 1 1
3 2541 1 1 52 ARG HH22 H -13.540 -1.853 6.425 1.00 . A C . 52 ARG HH22 1 1
3 2542 1 1 52 ARG N N -5.541 -0.099 4.715 1.00 . A C . 52 ARG N 1 1
3 2543 1 1 52 ARG NE N -10.604 -1.037 5.401 1.00 . A C . 52 ARG NE 1 1
3 2544 1 1 52 ARG NH1 N -12.461 -1.637 4.177 1.00 . A C . 52 ARG NH1 1 1
3 2545 1 1 52 ARG NH2 N -12.578 -1.564 6.464 1.00 . A C . 52 ARG NH2 1 1
3 2546 1 1 52 ARG O O -4.968 0.780 2.093 1.00 . A C . 52 ARG O 1 1
3 2547 1 1 53 CYS C C -5.511 -0.708 -0.769 1.00 . A C . 53 CYS C 1 1
3 2548 1 1 53 CYS CA C -4.332 -1.071 0.129 1.00 . A C . 53 CYS CA 1 1
3 2549 1 1 53 CYS CB C -3.568 -2.267 -0.444 1.00 . A C . 53 CYS CB 1 1
3 2550 1 1 53 CYS H H -4.911 -2.301 1.742 1.00 . A C . 53 CYS H 1 1
3 2551 1 1 53 CYS HA H -3.669 -0.220 0.205 1.00 . A C . 53 CYS HA 1 1
3 2552 1 1 53 CYS HB2 H -3.025 -1.951 -1.322 1.00 . A C . 53 CYS HB2 1 1
3 2553 1 1 53 CYS HB3 H -2.868 -2.623 0.293 1.00 . A C . 53 CYS HB3 1 1
3 2554 1 1 53 CYS N N -4.841 -1.373 1.455 1.00 . A C . 53 CYS N 1 1
3 2555 1 1 53 CYS O O -6.658 -0.898 -0.358 1.00 . A C . 53 CYS O 1 1
3 2556 1 1 53 CYS SG S -4.619 -3.656 -0.924 1.00 . A C . 53 CYS SG 1 1
3 2557 1 1 54 ARG C C -7.436 -0.729 -3.052 1.00 . A C . 54 ARG C 1 1
3 2558 1 1 54 ARG CA C -6.327 0.303 -2.828 1.00 . A C . 54 ARG CA 1 1
3 2559 1 1 54 ARG CB C -5.789 0.812 -4.174 1.00 . A C . 54 ARG CB 1 1
3 2560 1 1 54 ARG CD C -4.895 0.310 -6.462 1.00 . A C . 54 ARG CD 1 1
3 2561 1 1 54 ARG CG C -5.374 -0.279 -5.148 1.00 . A C . 54 ARG CG 1 1
3 2562 1 1 54 ARG CZ C -5.629 2.134 -7.955 1.00 . A C . 54 ARG CZ 1 1
3 2563 1 1 54 ARG H H -4.332 -0.238 -2.323 1.00 . A C . 54 ARG H 1 1
3 2564 1 1 54 ARG HA H -6.759 1.138 -2.296 1.00 . A C . 54 ARG HA 1 1
3 2565 1 1 54 ARG HB2 H -6.554 1.408 -4.647 1.00 . A C . 54 ARG HB2 1 1
3 2566 1 1 54 ARG HB3 H -4.928 1.439 -3.984 1.00 . A C . 54 ARG HB3 1 1
3 2567 1 1 54 ARG HD2 H -4.005 0.894 -6.277 1.00 . A C . 54 ARG HD2 1 1
3 2568 1 1 54 ARG HD3 H -4.659 -0.497 -7.140 1.00 . A C . 54 ARG HD3 1 1
3 2569 1 1 54 ARG HE H -6.845 1.017 -6.825 1.00 . A C . 54 ARG HE 1 1
3 2570 1 1 54 ARG HG2 H -4.576 -0.858 -4.710 1.00 . A C . 54 ARG HG2 1 1
3 2571 1 1 54 ARG HG3 H -6.223 -0.919 -5.339 1.00 . A C . 54 ARG HG3 1 1
3 2572 1 1 54 ARG HH11 H -3.631 1.791 -7.953 1.00 . A C . 54 ARG HH11 1 1
3 2573 1 1 54 ARG HH12 H -4.161 3.084 -8.980 1.00 . A C . 54 ARG HH12 1 1
3 2574 1 1 54 ARG HH21 H -7.558 2.715 -8.179 1.00 . A C . 54 ARG HH21 1 1
3 2575 1 1 54 ARG HH22 H -6.400 3.602 -9.120 1.00 . A C . 54 ARG HH22 1 1
3 2576 1 1 54 ARG N N -5.252 -0.229 -1.985 1.00 . A C . 54 ARG N 1 1
3 2577 1 1 54 ARG NE N -5.907 1.168 -7.081 1.00 . A C . 54 ARG NE 1 1
3 2578 1 1 54 ARG NH1 N -4.376 2.353 -8.326 1.00 . A C . 54 ARG NH1 1 1
3 2579 1 1 54 ARG NH2 N -6.606 2.877 -8.458 1.00 . A C . 54 ARG NH2 1 1
3 2580 1 1 54 ARG O O -8.619 -0.386 -3.037 1.00 . A C . 54 ARG O 1 1
3 2581 1 1 55 SER C C -8.865 -3.317 -2.219 1.00 . A C . 55 SER C 1 1
3 2582 1 1 55 SER CA C -8.020 -3.055 -3.468 1.00 . A C . 55 SER CA 1 1
3 2583 1 1 55 SER CB C -7.295 -4.329 -3.912 1.00 . A C . 55 SER CB 1 1
3 2584 1 1 55 SER H H -6.098 -2.211 -3.200 1.00 . A C . 55 SER H 1 1
3 2585 1 1 55 SER HA H -8.674 -2.730 -4.262 1.00 . A C . 55 SER HA 1 1
3 2586 1 1 55 SER HB2 H -6.724 -4.119 -4.803 1.00 . A C . 55 SER HB2 1 1
3 2587 1 1 55 SER HB3 H -6.629 -4.651 -3.129 1.00 . A C . 55 SER HB3 1 1
3 2588 1 1 55 SER HG H -8.768 -5.114 -4.938 1.00 . A C . 55 SER HG 1 1
3 2589 1 1 55 SER N N -7.055 -1.991 -3.227 1.00 . A C . 55 SER N 1 1
3 2590 1 1 55 SER O O -10.078 -3.514 -2.305 1.00 . A C . 55 SER O 1 1
3 2591 1 1 55 SER OG O -8.207 -5.373 -4.196 1.00 . A C . 55 SER OG 1 1
3 2592 1 1 56 CYS C C -9.821 -2.326 0.549 1.00 . A C . 56 CYS C 1 1
3 2593 1 1 56 CYS CA C -8.931 -3.515 0.202 1.00 . A C . 56 CYS CA 1 1
3 2594 1 1 56 CYS CB C -7.944 -3.785 1.336 1.00 . A C . 56 CYS CB 1 1
3 2595 1 1 56 CYS H H -7.262 -3.114 -1.040 1.00 . A C . 56 CYS H 1 1
3 2596 1 1 56 CYS HA H -9.558 -4.385 0.072 1.00 . A C . 56 CYS HA 1 1
3 2597 1 1 56 CYS HB2 H -7.167 -3.035 1.313 1.00 . A C . 56 CYS HB2 1 1
3 2598 1 1 56 CYS HB3 H -8.465 -3.727 2.279 1.00 . A C . 56 CYS HB3 1 1
3 2599 1 1 56 CYS N N -8.227 -3.292 -1.055 1.00 . A C . 56 CYS N 1 1
3 2600 1 1 56 CYS O O -10.822 -2.473 1.250 1.00 . A C . 56 CYS O 1 1
3 2601 1 1 56 CYS SG S -7.146 -5.401 1.244 1.00 . A C . 56 CYS SG 1 1
3 2602 1 1 57 SER C C -11.220 0.257 -0.901 1.00 . A C . 57 SER C 1 1
3 2603 1 1 57 SER CA C -10.254 0.045 0.261 1.00 . A C . 57 SER CA 1 1
3 2604 1 1 57 SER CB C -9.345 1.265 0.429 1.00 . A C . 57 SER CB 1 1
3 2605 1 1 57 SER H H -8.617 -1.084 -0.457 1.00 . A C . 57 SER H 1 1
3 2606 1 1 57 SER HA H -10.826 -0.094 1.167 1.00 . A C . 57 SER HA 1 1
3 2607 1 1 57 SER HB2 H -9.950 2.158 0.474 1.00 . A C . 57 SER HB2 1 1
3 2608 1 1 57 SER HB3 H -8.780 1.168 1.343 1.00 . A C . 57 SER HB3 1 1
3 2609 1 1 57 SER HG H -8.887 1.138 -1.476 1.00 . A C . 57 SER HG 1 1
3 2610 1 1 57 SER N N -9.455 -1.152 0.053 1.00 . A C . 57 SER N 1 1
3 2611 1 1 57 SER O O -11.716 1.362 -1.119 1.00 . A C . 57 SER O 1 1
3 2612 1 1 57 SER OG O -8.440 1.383 -0.657 1.00 . A C . 57 SER OG 1 1
3 2613 1 1 58 GLY C C -13.830 -0.905 -2.359 1.00 . A C . 58 GLY C 1 1
3 2614 1 1 58 GLY CA C -12.386 -0.733 -2.777 1.00 . A C . 58 GLY CA 1 1
3 2615 1 1 58 GLY H H -11.048 -1.664 -1.431 1.00 . A C . 58 GLY H 1 1
3 2616 1 1 58 GLY HA2 H -12.272 0.228 -3.254 1.00 . A C . 58 GLY HA2 1 1
3 2617 1 1 58 GLY HA3 H -12.132 -1.508 -3.484 1.00 . A C . 58 GLY HA3 1 1
3 2618 1 1 58 GLY N N -11.478 -0.810 -1.649 1.00 . A C . 58 GLY N 1 1
3 2619 1 1 58 GLY O O -14.716 -1.073 -3.195 1.00 . A C . 58 GLY O 1 1
3 2620 1 1 59 ASP C C -16.045 0.370 -0.361 1.00 . A C . 59 ASP C 1 1
3 2621 1 1 59 ASP CA C -15.402 -1.001 -0.513 1.00 . A C . 59 ASP CA 1 1
3 2622 1 1 59 ASP CB C -15.349 -1.704 0.844 1.00 . A C . 59 ASP CB 1 1
3 2623 1 1 59 ASP CG C -14.663 -0.865 1.903 1.00 . A C . 59 ASP CG 1 1
3 2624 1 1 59 ASP H H -13.312 -0.737 -0.441 1.00 . A C . 59 ASP H 1 1
3 2625 1 1 59 ASP HA H -15.987 -1.592 -1.197 1.00 . A C . 59 ASP HA 1 1
3 2626 1 1 59 ASP HB2 H -16.356 -1.914 1.174 1.00 . A C . 59 ASP HB2 1 1
3 2627 1 1 59 ASP HB3 H -14.808 -2.633 0.740 1.00 . A C . 59 ASP HB3 1 1
3 2628 1 1 59 ASP N N -14.064 -0.868 -1.058 1.00 . A C . 59 ASP N 1 1
3 2629 1 1 59 ASP O O -15.352 1.388 -0.276 1.00 . A C . 59 ASP O 1 1
3 2630 1 1 59 ASP OD1 O -13.459 -0.570 1.744 1.00 . A C . 59 ASP OD1 1 1
3 2631 1 1 59 ASP OD2 O -15.325 -0.490 2.892 1.00 . A C . 59 ASP OD2 1 1
3 2632 1 1 60 VAL C C -19.014 1.598 1.009 1.00 . A C . 60 VAL C 1 1
3 2633 1 1 60 VAL CA C -18.099 1.645 -0.207 1.00 . A C . 60 VAL CA 1 1
3 2634 1 1 60 VAL CB C -18.946 1.944 -1.465 1.00 . A C . 60 VAL CB 1 1
3 2635 1 1 60 VAL CG1 C -19.652 3.284 -1.332 1.00 . A C . 60 VAL CG1 1 1
3 2636 1 1 60 VAL CG2 C -18.080 1.918 -2.718 1.00 . A C . 60 VAL CG2 1 1
3 2637 1 1 60 VAL H H -17.864 -0.445 -0.408 1.00 . A C . 60 VAL H 1 1
3 2638 1 1 60 VAL HA H -17.383 2.445 -0.079 1.00 . A C . 60 VAL HA 1 1
3 2639 1 1 60 VAL HB H -19.698 1.173 -1.560 1.00 . A C . 60 VAL HB 1 1
3 2640 1 1 60 VAL HG11 H -18.917 4.071 -1.241 1.00 . A C . 60 VAL HG11 1 1
3 2641 1 1 60 VAL HG12 H -20.280 3.274 -0.452 1.00 . A C . 60 VAL HG12 1 1
3 2642 1 1 60 VAL HG13 H -20.261 3.460 -2.207 1.00 . A C . 60 VAL HG13 1 1
3 2643 1 1 60 VAL HG21 H -17.614 0.949 -2.814 1.00 . A C . 60 VAL HG21 1 1
3 2644 1 1 60 VAL HG22 H -17.317 2.679 -2.643 1.00 . A C . 60 VAL HG22 1 1
3 2645 1 1 60 VAL HG23 H -18.695 2.110 -3.585 1.00 . A C . 60 VAL HG23 1 1
3 2646 1 1 60 VAL N N -17.366 0.398 -0.339 1.00 . A C . 60 VAL N 1 1
3 2647 1 1 60 VAL O O -19.950 0.798 1.063 1.00 . A C . 60 VAL O 1 1
3 2648 1 1 61 THR C C -20.594 3.650 2.979 1.00 . A C . 61 THR C 1 1
3 2649 1 1 61 THR CA C -19.566 2.538 3.169 1.00 . A C . 61 THR CA 1 1
3 2650 1 1 61 THR CB C -18.721 2.819 4.428 1.00 . A C . 61 THR CB 1 1
3 2651 1 1 61 THR CG2 C -19.592 2.875 5.674 1.00 . A C . 61 THR CG2 1 1
3 2652 1 1 61 THR H H -17.939 3.013 1.914 1.00 . A C . 61 THR H 1 1
3 2653 1 1 61 THR HA H -20.079 1.597 3.300 1.00 . A C . 61 THR HA 1 1
3 2654 1 1 61 THR HB H -18.228 3.772 4.307 1.00 . A C . 61 THR HB 1 1
3 2655 1 1 61 THR HG1 H -18.108 1.059 5.080 1.00 . A C . 61 THR HG1 1 1
3 2656 1 1 61 THR HG21 H -18.975 3.083 6.535 1.00 . A C . 61 THR HG21 1 1
3 2657 1 1 61 THR HG22 H -20.090 1.927 5.807 1.00 . A C . 61 THR HG22 1 1
3 2658 1 1 61 THR HG23 H -20.330 3.656 5.562 1.00 . A C . 61 THR HG23 1 1
3 2659 1 1 61 THR N N -18.729 2.438 1.989 1.00 . A C . 61 THR N 1 1
3 2660 1 1 61 THR O O -20.230 4.815 2.814 1.00 . A C . 61 THR O 1 1
3 2661 1 1 61 THR OG1 O -17.729 1.797 4.585 1.00 . A C . 61 THR OG1 1 1
3 2662 1 1 62 PRO C C -23.029 5.313 3.885 1.00 . A C . 62 PRO C 1 1
3 2663 1 1 62 PRO CA C -22.959 4.279 2.768 1.00 . A C . 62 PRO CA 1 1
3 2664 1 1 62 PRO CB C -24.232 3.429 2.738 1.00 . A C . 62 PRO CB 1 1
3 2665 1 1 62 PRO CD C -22.416 1.946 3.206 1.00 . A C . 62 PRO CD 1 1
3 2666 1 1 62 PRO CG C -23.878 2.177 3.465 1.00 . A C . 62 PRO CG 1 1
3 2667 1 1 62 PRO HA H -22.840 4.785 1.822 1.00 . A C . 62 PRO HA 1 1
3 2668 1 1 62 PRO HB2 H -25.032 3.960 3.233 1.00 . A C . 62 PRO HB2 1 1
3 2669 1 1 62 PRO HB3 H -24.507 3.226 1.714 1.00 . A C . 62 PRO HB3 1 1
3 2670 1 1 62 PRO HD2 H -21.950 1.488 4.066 1.00 . A C . 62 PRO HD2 1 1
3 2671 1 1 62 PRO HD3 H -22.280 1.331 2.329 1.00 . A C . 62 PRO HD3 1 1
3 2672 1 1 62 PRO HG2 H -24.056 2.303 4.523 1.00 . A C . 62 PRO HG2 1 1
3 2673 1 1 62 PRO HG3 H -24.460 1.352 3.081 1.00 . A C . 62 PRO HG3 1 1
3 2674 1 1 62 PRO N N -21.890 3.304 2.983 1.00 . A C . 62 PRO N 1 1
3 2675 1 1 62 PRO O O -22.959 4.974 5.069 1.00 . A C . 62 PRO O 1 1
3 2676 1 1 63 ALA C C -24.728 7.892 4.812 1.00 . A C . 63 ALA C 1 1
3 2677 1 1 63 ALA CA C -23.265 7.653 4.462 1.00 . A C . 63 ALA CA 1 1
3 2678 1 1 63 ALA CB C -22.637 8.922 3.903 1.00 . A C . 63 ALA CB 1 1
3 2679 1 1 63 ALA H H -23.179 6.779 2.542 1.00 . A C . 63 ALA H 1 1
3 2680 1 1 63 ALA HA H -22.726 7.370 5.353 1.00 . A C . 63 ALA HA 1 1
3 2681 1 1 63 ALA HB1 H -23.164 9.220 3.008 1.00 . A C . 63 ALA HB1 1 1
3 2682 1 1 63 ALA HB2 H -21.601 8.736 3.664 1.00 . A C . 63 ALA HB2 1 1
3 2683 1 1 63 ALA HB3 H -22.700 9.709 4.640 1.00 . A C . 63 ALA HB3 1 1
3 2684 1 1 63 ALA N N -23.154 6.572 3.501 1.00 . A C . 63 ALA N 1 1
3 2685 1 1 63 ALA O O -25.547 8.116 3.922 1.00 . A C . 63 ALA O 1 1
3 2686 1 1 64 PRO C C -26.890 9.497 6.314 1.00 . A C . 64 PRO C 1 1
3 2687 1 1 64 PRO CA C -26.449 8.059 6.574 1.00 . A C . 64 PRO CA 1 1
3 2688 1 1 64 PRO CB C -26.376 7.785 8.080 1.00 . A C . 64 PRO CB 1 1
3 2689 1 1 64 PRO CD C -24.188 7.426 7.207 1.00 . A C . 64 PRO CD 1 1
3 2690 1 1 64 PRO CG C -25.139 6.976 8.274 1.00 . A C . 64 PRO CG 1 1
3 2691 1 1 64 PRO HA H -27.155 7.381 6.116 1.00 . A C . 64 PRO HA 1 1
3 2692 1 1 64 PRO HB2 H -26.321 8.722 8.613 1.00 . A C . 64 PRO HB2 1 1
3 2693 1 1 64 PRO HB3 H -27.253 7.242 8.391 1.00 . A C . 64 PRO HB3 1 1
3 2694 1 1 64 PRO HD2 H -23.613 8.274 7.546 1.00 . A C . 64 PRO HD2 1 1
3 2695 1 1 64 PRO HD3 H -23.537 6.616 6.917 1.00 . A C . 64 PRO HD3 1 1
3 2696 1 1 64 PRO HG2 H -24.724 7.166 9.253 1.00 . A C . 64 PRO HG2 1 1
3 2697 1 1 64 PRO HG3 H -25.364 5.926 8.157 1.00 . A C . 64 PRO HG3 1 1
3 2698 1 1 64 PRO N N -25.082 7.804 6.104 1.00 . A C . 64 PRO N 1 1
3 2699 1 1 64 PRO O O -26.748 10.372 7.171 1.00 . A C . 64 PRO O 1 1
3 2700 1 1 65 VAL C C -29.346 11.242 5.053 1.00 . A C . 65 VAL C 1 1
3 2701 1 1 65 VAL CA C -27.867 11.058 4.735 1.00 . A C . 65 VAL CA 1 1
3 2702 1 1 65 VAL CB C -27.632 11.321 3.232 1.00 . A C . 65 VAL CB 1 1
3 2703 1 1 65 VAL CG1 C -26.147 11.300 2.913 1.00 . A C . 65 VAL CG1 1 1
3 2704 1 1 65 VAL CG2 C -28.375 10.302 2.382 1.00 . A C . 65 VAL CG2 1 1
3 2705 1 1 65 VAL H H -27.485 8.996 4.481 1.00 . A C . 65 VAL H 1 1
3 2706 1 1 65 VAL HA H -27.297 11.782 5.298 1.00 . A C . 65 VAL HA 1 1
3 2707 1 1 65 VAL HB H -28.015 12.302 2.994 1.00 . A C . 65 VAL HB 1 1
3 2708 1 1 65 VAL HG11 H -25.729 10.346 3.202 1.00 . A C . 65 VAL HG11 1 1
3 2709 1 1 65 VAL HG12 H -25.651 12.089 3.457 1.00 . A C . 65 VAL HG12 1 1
3 2710 1 1 65 VAL HG13 H -26.006 11.448 1.853 1.00 . A C . 65 VAL HG13 1 1
3 2711 1 1 65 VAL HG21 H -29.434 10.375 2.578 1.00 . A C . 65 VAL HG21 1 1
3 2712 1 1 65 VAL HG22 H -28.030 9.307 2.627 1.00 . A C . 65 VAL HG22 1 1
3 2713 1 1 65 VAL HG23 H -28.189 10.501 1.337 1.00 . A C . 65 VAL HG23 1 1
3 2714 1 1 65 VAL N N -27.412 9.734 5.123 1.00 . A C . 65 VAL N 1 1
3 2715 1 1 65 VAL O O -30.042 10.286 5.405 1.00 . A C . 65 VAL O 1 1
3 2716 1 1 66 GLU C C -32.059 12.652 3.971 1.00 . A C . 66 GLU C 1 1
3 2717 1 1 66 GLU CA C -31.197 12.795 5.220 1.00 . A C . 66 GLU CA 1 1
3 2718 1 1 66 GLU CB C -31.289 14.219 5.768 1.00 . A C . 66 GLU CB 1 1
3 2719 1 1 66 GLU CD C -30.699 13.611 8.157 1.00 . A C . 66 GLU CD 1 1
3 2720 1 1 66 GLU CG C -30.375 14.478 6.957 1.00 . A C . 66 GLU CG 1 1
3 2721 1 1 66 GLU H H -29.218 13.179 4.603 1.00 . A C . 66 GLU H 1 1
3 2722 1 1 66 GLU HA H -31.548 12.104 5.970 1.00 . A C . 66 GLU HA 1 1
3 2723 1 1 66 GLU HB2 H -31.026 14.911 4.982 1.00 . A C . 66 GLU HB2 1 1
3 2724 1 1 66 GLU HB3 H -32.305 14.408 6.075 1.00 . A C . 66 GLU HB3 1 1
3 2725 1 1 66 GLU HG2 H -29.356 14.283 6.661 1.00 . A C . 66 GLU HG2 1 1
3 2726 1 1 66 GLU HG3 H -30.471 15.514 7.246 1.00 . A C . 66 GLU HG3 1 1
3 2727 1 1 66 GLU N N -29.816 12.470 4.919 1.00 . A C . 66 GLU N 1 1
3 2728 1 1 66 GLU O O -32.118 13.611 3.175 1.00 . A C . 66 GLU O 1 1
3 2729 1 1 66 GLU OXT O -32.661 11.575 3.784 1.00 . A C . 66 GLU OXT 1 1
3 2730 1 1 66 GLU OE1 O -31.525 14.034 8.994 1.00 . A C . 66 GLU OE1 1 1
3 2731 1 1 66 GLU OE2 O -30.125 12.510 8.279 1.00 . A C . 66 GLU OE2 1 1
3 2732 2 2 1 ZN ZN ZN 4.723 7.351 -0.592 1.00 . B C . 101 ZN ZN 1 1
3 2733 3 2 1 ZN ZN ZN -4.902 -5.130 0.825 1.00 . C C . 102 ZN ZN 1 1
4 2734 1 1 1 GLY C C 9.496 4.998 -27.226 1.00 . A C . 1 GLY C 1 1
4 2735 1 1 1 GLY CA C 10.173 6.346 -27.149 1.00 . A C . 1 GLY CA 1 1
4 2736 1 1 1 GLY H1 H 11.577 7.480 -28.188 1.00 . A C . 1 GLY H1 1 1
4 2737 1 1 1 GLY H2 H 10.543 6.586 -29.183 1.00 . A C . 1 GLY H2 1 1
4 2738 1 1 1 GLY H3 H 11.787 5.809 -28.346 1.00 . A C . 1 GLY H3 1 1
4 2739 1 1 1 GLY HA2 H 10.741 6.399 -26.234 1.00 . A C . 1 GLY HA2 1 1
4 2740 1 1 1 GLY HA3 H 9.420 7.119 -27.141 1.00 . A C . 1 GLY HA3 1 1
4 2741 1 1 1 GLY N N 11.083 6.572 -28.295 1.00 . A C . 1 GLY N 1 1
4 2742 1 1 1 GLY O O 10.010 4.083 -27.873 1.00 . A C . 1 GLY O 1 1
4 2743 1 1 2 ALA C C 8.406 2.486 -25.996 1.00 . A C . 2 ALA C 1 1
4 2744 1 1 2 ALA CA C 7.576 3.641 -26.544 1.00 . A C . 2 ALA CA 1 1
4 2745 1 1 2 ALA CB C 7.035 3.312 -27.927 1.00 . A C . 2 ALA CB 1 1
4 2746 1 1 2 ALA H H 7.999 5.658 -26.078 1.00 . A C . 2 ALA H 1 1
4 2747 1 1 2 ALA HA H 6.732 3.796 -25.887 1.00 . A C . 2 ALA HA 1 1
4 2748 1 1 2 ALA HB1 H 7.859 3.133 -28.602 1.00 . A C . 2 ALA HB1 1 1
4 2749 1 1 2 ALA HB2 H 6.447 4.143 -28.289 1.00 . A C . 2 ALA HB2 1 1
4 2750 1 1 2 ALA HB3 H 6.415 2.430 -27.871 1.00 . A C . 2 ALA HB3 1 1
4 2751 1 1 2 ALA N N 8.346 4.879 -26.568 1.00 . A C . 2 ALA N 1 1
4 2752 1 1 2 ALA O O 8.644 1.486 -26.677 1.00 . A C . 2 ALA O 1 1
4 2753 1 1 3 MET C C 8.634 0.564 -23.522 1.00 . A C . 3 MET C 1 1
4 2754 1 1 3 MET CA C 9.598 1.597 -24.081 1.00 . A C . 3 MET CA 1 1
4 2755 1 1 3 MET CB C 10.445 2.191 -22.953 1.00 . A C . 3 MET CB 1 1
4 2756 1 1 3 MET CE C 11.228 4.881 -21.291 1.00 . A C . 3 MET CE 1 1
4 2757 1 1 3 MET CG C 11.530 3.139 -23.437 1.00 . A C . 3 MET CG 1 1
4 2758 1 1 3 MET H H 8.667 3.481 -24.291 1.00 . A C . 3 MET H 1 1
4 2759 1 1 3 MET HA H 10.246 1.122 -24.799 1.00 . A C . 3 MET HA 1 1
4 2760 1 1 3 MET HB2 H 9.797 2.734 -22.280 1.00 . A C . 3 MET HB2 1 1
4 2761 1 1 3 MET HB3 H 10.917 1.386 -22.409 1.00 . A C . 3 MET HB3 1 1
4 2762 1 1 3 MET HE1 H 11.671 5.417 -20.465 1.00 . A C . 3 MET HE1 1 1
4 2763 1 1 3 MET HE2 H 10.433 4.249 -20.926 1.00 . A C . 3 MET HE2 1 1
4 2764 1 1 3 MET HE3 H 10.830 5.586 -22.005 1.00 . A C . 3 MET HE3 1 1
4 2765 1 1 3 MET HG2 H 12.206 2.591 -24.076 1.00 . A C . 3 MET HG2 1 1
4 2766 1 1 3 MET HG3 H 11.067 3.933 -24.004 1.00 . A C . 3 MET HG3 1 1
4 2767 1 1 3 MET N N 8.853 2.641 -24.762 1.00 . A C . 3 MET N 1 1
4 2768 1 1 3 MET O O 7.523 0.906 -23.114 1.00 . A C . 3 MET O 1 1
4 2769 1 1 3 MET SD S 12.479 3.872 -22.085 1.00 . A C . 3 MET SD 1 1
4 2770 1 1 4 GLU C C 8.136 -1.763 -21.507 1.00 . A C . 4 GLU C 1 1
4 2771 1 1 4 GLU CA C 8.210 -1.780 -23.030 1.00 . A C . 4 GLU CA 1 1
4 2772 1 1 4 GLU CB C 8.746 -3.128 -23.508 1.00 . A C . 4 GLU CB 1 1
4 2773 1 1 4 GLU CD C 9.180 -4.675 -25.443 1.00 . A C . 4 GLU CD 1 1
4 2774 1 1 4 GLU CG C 8.704 -3.305 -25.015 1.00 . A C . 4 GLU CG 1 1
4 2775 1 1 4 GLU H H 9.947 -0.902 -23.862 1.00 . A C . 4 GLU H 1 1
4 2776 1 1 4 GLU HA H 7.216 -1.637 -23.427 1.00 . A C . 4 GLU HA 1 1
4 2777 1 1 4 GLU HB2 H 9.771 -3.227 -23.186 1.00 . A C . 4 GLU HB2 1 1
4 2778 1 1 4 GLU HB3 H 8.159 -3.915 -23.058 1.00 . A C . 4 GLU HB3 1 1
4 2779 1 1 4 GLU HG2 H 7.687 -3.169 -25.353 1.00 . A C . 4 GLU HG2 1 1
4 2780 1 1 4 GLU HG3 H 9.337 -2.559 -25.472 1.00 . A C . 4 GLU HG3 1 1
4 2781 1 1 4 GLU N N 9.049 -0.695 -23.522 1.00 . A C . 4 GLU N 1 1
4 2782 1 1 4 GLU O O 8.811 -2.541 -20.831 1.00 . A C . 4 GLU O 1 1
4 2783 1 1 4 GLU OE1 O 8.548 -5.679 -25.050 1.00 . A C . 4 GLU OE1 1 1
4 2784 1 1 4 GLU OE2 O 10.195 -4.754 -26.170 1.00 . A C . 4 GLU OE2 1 1
4 2785 1 1 5 GLY C C 6.019 0.168 -19.185 1.00 . A C . 5 GLY C 1 1
4 2786 1 1 5 GLY CA C 7.162 -0.754 -19.546 1.00 . A C . 5 GLY CA 1 1
4 2787 1 1 5 GLY H H 6.823 -0.264 -21.574 1.00 . A C . 5 GLY H 1 1
4 2788 1 1 5 GLY HA2 H 6.967 -1.734 -19.137 1.00 . A C . 5 GLY HA2 1 1
4 2789 1 1 5 GLY HA3 H 8.074 -0.367 -19.118 1.00 . A C . 5 GLY HA3 1 1
4 2790 1 1 5 GLY N N 7.322 -0.867 -20.978 1.00 . A C . 5 GLY N 1 1
4 2791 1 1 5 GLY O O 6.223 1.354 -18.927 1.00 . A C . 5 GLY O 1 1
4 2792 1 1 6 GLN C C 3.007 0.062 -17.576 1.00 . A C . 6 GLN C 1 1
4 2793 1 1 6 GLN CA C 3.619 0.420 -18.926 1.00 . A C . 6 GLN CA 1 1
4 2794 1 1 6 GLN CB C 2.577 0.213 -20.038 1.00 . A C . 6 GLN CB 1 1
4 2795 1 1 6 GLN CD C 4.004 -0.423 -22.056 1.00 . A C . 6 GLN CD 1 1
4 2796 1 1 6 GLN CG C 3.058 0.596 -21.435 1.00 . A C . 6 GLN CG 1 1
4 2797 1 1 6 GLN H H 4.719 -1.340 -19.342 1.00 . A C . 6 GLN H 1 1
4 2798 1 1 6 GLN HA H 3.912 1.459 -18.909 1.00 . A C . 6 GLN HA 1 1
4 2799 1 1 6 GLN HB2 H 2.292 -0.828 -20.056 1.00 . A C . 6 GLN HB2 1 1
4 2800 1 1 6 GLN HB3 H 1.705 0.807 -19.808 1.00 . A C . 6 GLN HB3 1 1
4 2801 1 1 6 GLN HE21 H 3.066 -1.918 -21.146 1.00 . A C . 6 GLN HE21 1 1
4 2802 1 1 6 GLN HE22 H 4.408 -2.365 -22.140 1.00 . A C . 6 GLN HE22 1 1
4 2803 1 1 6 GLN HG2 H 2.199 0.699 -22.079 1.00 . A C . 6 GLN HG2 1 1
4 2804 1 1 6 GLN HG3 H 3.570 1.545 -21.372 1.00 . A C . 6 GLN HG3 1 1
4 2805 1 1 6 GLN N N 4.812 -0.375 -19.178 1.00 . A C . 6 GLN N 1 1
4 2806 1 1 6 GLN NE2 N 3.805 -1.694 -21.750 1.00 . A C . 6 GLN NE2 1 1
4 2807 1 1 6 GLN O O 1.906 0.501 -17.245 1.00 . A C . 6 GLN O 1 1
4 2808 1 1 6 GLN OE1 O 4.897 -0.067 -22.821 1.00 . A C . 6 GLN OE1 1 1
4 2809 1 1 7 GLN C C 3.817 -0.310 -14.401 1.00 . A C . 7 GLN C 1 1
4 2810 1 1 7 GLN CA C 3.241 -1.185 -15.507 1.00 . A C . 7 GLN CA 1 1
4 2811 1 1 7 GLN CB C 3.633 -2.646 -15.278 1.00 . A C . 7 GLN CB 1 1
4 2812 1 1 7 GLN CD C 1.492 -3.381 -14.172 1.00 . A C . 7 GLN CD 1 1
4 2813 1 1 7 GLN CG C 2.996 -3.273 -14.050 1.00 . A C . 7 GLN CG 1 1
4 2814 1 1 7 GLN H H 4.607 -1.039 -17.112 1.00 . A C . 7 GLN H 1 1
4 2815 1 1 7 GLN HA H 2.164 -1.101 -15.500 1.00 . A C . 7 GLN HA 1 1
4 2816 1 1 7 GLN HB2 H 3.338 -3.223 -16.141 1.00 . A C . 7 GLN HB2 1 1
4 2817 1 1 7 GLN HB3 H 4.706 -2.704 -15.168 1.00 . A C . 7 GLN HB3 1 1
4 2818 1 1 7 GLN HE21 H 1.669 -5.168 -15.026 1.00 . A C . 7 GLN HE21 1 1
4 2819 1 1 7 GLN HE22 H 0.053 -4.581 -14.823 1.00 . A C . 7 GLN HE22 1 1
4 2820 1 1 7 GLN HG2 H 3.404 -4.263 -13.912 1.00 . A C . 7 GLN HG2 1 1
4 2821 1 1 7 GLN HG3 H 3.231 -2.664 -13.187 1.00 . A C . 7 GLN HG3 1 1
4 2822 1 1 7 GLN N N 3.725 -0.741 -16.804 1.00 . A C . 7 GLN N 1 1
4 2823 1 1 7 GLN NE2 N 1.025 -4.487 -14.728 1.00 . A C . 7 GLN NE2 1 1
4 2824 1 1 7 GLN O O 4.994 -0.429 -14.053 1.00 . A C . 7 GLN O 1 1
4 2825 1 1 7 GLN OE1 O 0.756 -2.479 -13.777 1.00 . A C . 7 GLN OE1 1 1
4 2826 1 1 8 ASN C C 3.420 0.754 -11.451 1.00 . A C . 8 ASN C 1 1
4 2827 1 1 8 ASN CA C 3.444 1.470 -12.796 1.00 . A C . 8 ASN CA 1 1
4 2828 1 1 8 ASN CB C 2.581 2.737 -12.729 1.00 . A C . 8 ASN CB 1 1
4 2829 1 1 8 ASN CG C 2.725 3.620 -13.956 1.00 . A C . 8 ASN CG 1 1
4 2830 1 1 8 ASN H H 2.064 0.626 -14.168 1.00 . A C . 8 ASN H 1 1
4 2831 1 1 8 ASN HA H 4.462 1.752 -13.019 1.00 . A C . 8 ASN HA 1 1
4 2832 1 1 8 ASN HB2 H 1.545 2.454 -12.638 1.00 . A C . 8 ASN HB2 1 1
4 2833 1 1 8 ASN HB3 H 2.868 3.311 -11.861 1.00 . A C . 8 ASN HB3 1 1
4 2834 1 1 8 ASN HD21 H 1.140 2.767 -14.791 1.00 . A C . 8 ASN HD21 1 1
4 2835 1 1 8 ASN HD22 H 1.895 4.019 -15.716 1.00 . A C . 8 ASN HD22 1 1
4 2836 1 1 8 ASN N N 2.995 0.576 -13.856 1.00 . A C . 8 ASN N 1 1
4 2837 1 1 8 ASN ND2 N 1.834 3.449 -14.919 1.00 . A C . 8 ASN ND2 1 1
4 2838 1 1 8 ASN O O 2.484 0.917 -10.664 1.00 . A C . 8 ASN O 1 1
4 2839 1 1 8 ASN OD1 O 3.618 4.465 -14.028 1.00 . A C . 8 ASN OD1 1 1
4 2840 1 1 9 LEU C C 6.001 -0.880 -9.509 1.00 . A C . 9 LEU C 1 1
4 2841 1 1 9 LEU CA C 4.548 -0.809 -9.967 1.00 . A C . 9 LEU CA 1 1
4 2842 1 1 9 LEU CB C 3.991 -2.223 -10.168 1.00 . A C . 9 LEU CB 1 1
4 2843 1 1 9 LEU CD1 C 3.072 -2.510 -7.845 1.00 . A C . 9 LEU CD1 1 1
4 2844 1 1 9 LEU CD2 C 3.517 -4.517 -9.269 1.00 . A C . 9 LEU CD2 1 1
4 2845 1 1 9 LEU CG C 3.973 -3.109 -8.917 1.00 . A C . 9 LEU CG 1 1
4 2846 1 1 9 LEU H H 5.157 -0.135 -11.874 1.00 . A C . 9 LEU H 1 1
4 2847 1 1 9 LEU HA H 3.967 -0.303 -9.214 1.00 . A C . 9 LEU HA 1 1
4 2848 1 1 9 LEU HB2 H 2.979 -2.136 -10.535 1.00 . A C . 9 LEU HB2 1 1
4 2849 1 1 9 LEU HB3 H 4.586 -2.717 -10.921 1.00 . A C . 9 LEU HB3 1 1
4 2850 1 1 9 LEU HD11 H 3.043 -3.169 -6.990 1.00 . A C . 9 LEU HD11 1 1
4 2851 1 1 9 LEU HD12 H 2.075 -2.389 -8.239 1.00 . A C . 9 LEU HD12 1 1
4 2852 1 1 9 LEU HD13 H 3.460 -1.549 -7.545 1.00 . A C . 9 LEU HD13 1 1
4 2853 1 1 9 LEU HD21 H 3.505 -5.125 -8.378 1.00 . A C . 9 LEU HD21 1 1
4 2854 1 1 9 LEU HD22 H 4.200 -4.946 -9.989 1.00 . A C . 9 LEU HD22 1 1
4 2855 1 1 9 LEU HD23 H 2.524 -4.479 -9.692 1.00 . A C . 9 LEU HD23 1 1
4 2856 1 1 9 LEU HG H 4.973 -3.170 -8.514 1.00 . A C . 9 LEU HG 1 1
4 2857 1 1 9 LEU N N 4.444 -0.049 -11.203 1.00 . A C . 9 LEU N 1 1
4 2858 1 1 9 LEU O O 6.901 -1.160 -10.307 1.00 . A C . 9 LEU O 1 1
4 2859 1 1 10 ALA C C 7.981 -2.072 -7.352 1.00 . A C . 10 ALA C 1 1
4 2860 1 1 10 ALA CA C 7.558 -0.641 -7.656 1.00 . A C . 10 ALA CA 1 1
4 2861 1 1 10 ALA CB C 7.605 0.208 -6.393 1.00 . A C . 10 ALA CB 1 1
4 2862 1 1 10 ALA H H 5.462 -0.397 -7.650 1.00 . A C . 10 ALA H 1 1
4 2863 1 1 10 ALA HA H 8.240 -0.216 -8.377 1.00 . A C . 10 ALA HA 1 1
4 2864 1 1 10 ALA HB1 H 7.323 1.223 -6.630 1.00 . A C . 10 ALA HB1 1 1
4 2865 1 1 10 ALA HB2 H 8.606 0.198 -5.990 1.00 . A C . 10 ALA HB2 1 1
4 2866 1 1 10 ALA HB3 H 6.920 -0.195 -5.662 1.00 . A C . 10 ALA HB3 1 1
4 2867 1 1 10 ALA N N 6.222 -0.614 -8.229 1.00 . A C . 10 ALA N 1 1
4 2868 1 1 10 ALA O O 7.176 -2.876 -6.879 1.00 . A C . 10 ALA O 1 1
4 2869 1 1 11 PRO C C 10.000 -4.062 -5.912 1.00 . A C . 11 PRO C 1 1
4 2870 1 1 11 PRO CA C 9.797 -3.751 -7.395 1.00 . A C . 11 PRO CA 1 1
4 2871 1 1 11 PRO CB C 11.144 -3.716 -8.120 1.00 . A C . 11 PRO CB 1 1
4 2872 1 1 11 PRO CD C 10.258 -1.503 -8.217 1.00 . A C . 11 PRO CD 1 1
4 2873 1 1 11 PRO CG C 11.538 -2.282 -8.108 1.00 . A C . 11 PRO CG 1 1
4 2874 1 1 11 PRO HA H 9.172 -4.512 -7.835 1.00 . A C . 11 PRO HA 1 1
4 2875 1 1 11 PRO HB2 H 11.858 -4.327 -7.588 1.00 . A C . 11 PRO HB2 1 1
4 2876 1 1 11 PRO HB3 H 11.024 -4.084 -9.127 1.00 . A C . 11 PRO HB3 1 1
4 2877 1 1 11 PRO HD2 H 10.325 -0.584 -7.653 1.00 . A C . 11 PRO HD2 1 1
4 2878 1 1 11 PRO HD3 H 10.030 -1.294 -9.252 1.00 . A C . 11 PRO HD3 1 1
4 2879 1 1 11 PRO HG2 H 12.042 -2.049 -7.183 1.00 . A C . 11 PRO HG2 1 1
4 2880 1 1 11 PRO HG3 H 12.180 -2.070 -8.950 1.00 . A C . 11 PRO HG3 1 1
4 2881 1 1 11 PRO N N 9.251 -2.408 -7.633 1.00 . A C . 11 PRO N 1 1
4 2882 1 1 11 PRO O O 11.113 -4.374 -5.479 1.00 . A C . 11 PRO O 1 1
4 2883 1 1 12 GLY C C 8.048 -3.497 -2.897 1.00 . A C . 12 GLY C 1 1
4 2884 1 1 12 GLY CA C 9.004 -4.314 -3.736 1.00 . A C . 12 GLY CA 1 1
4 2885 1 1 12 GLY H H 8.076 -3.681 -5.528 1.00 . A C . 12 GLY H 1 1
4 2886 1 1 12 GLY HA2 H 8.768 -5.359 -3.614 1.00 . A C . 12 GLY HA2 1 1
4 2887 1 1 12 GLY HA3 H 10.010 -4.140 -3.387 1.00 . A C . 12 GLY HA3 1 1
4 2888 1 1 12 GLY N N 8.930 -3.981 -5.140 1.00 . A C . 12 GLY N 1 1
4 2889 1 1 12 GLY O O 6.990 -3.079 -3.374 1.00 . A C . 12 GLY O 1 1
4 2890 1 1 13 ALA C C 7.938 -1.062 -0.659 1.00 . A C . 13 ALA C 1 1
4 2891 1 1 13 ALA CA C 7.571 -2.544 -0.721 1.00 . A C . 13 ALA CA 1 1
4 2892 1 1 13 ALA CB C 7.663 -3.182 0.657 1.00 . A C . 13 ALA CB 1 1
4 2893 1 1 13 ALA H H 9.297 -3.587 -1.345 1.00 . A C . 13 ALA H 1 1
4 2894 1 1 13 ALA HA H 6.551 -2.636 -1.064 1.00 . A C . 13 ALA HA 1 1
4 2895 1 1 13 ALA HB1 H 8.668 -3.076 1.036 1.00 . A C . 13 ALA HB1 1 1
4 2896 1 1 13 ALA HB2 H 7.415 -4.231 0.585 1.00 . A C . 13 ALA HB2 1 1
4 2897 1 1 13 ALA HB3 H 6.972 -2.695 1.327 1.00 . A C . 13 ALA HB3 1 1
4 2898 1 1 13 ALA N N 8.421 -3.262 -1.651 1.00 . A C . 13 ALA N 1 1
4 2899 1 1 13 ALA O O 8.681 -0.632 0.226 1.00 . A C . 13 ALA O 1 1
4 2900 1 1 14 ARG C C 6.410 1.884 -2.166 1.00 . A C . 14 ARG C 1 1
4 2901 1 1 14 ARG CA C 7.633 1.159 -1.618 1.00 . A C . 14 ARG CA 1 1
4 2902 1 1 14 ARG CB C 8.856 1.523 -2.468 1.00 . A C . 14 ARG CB 1 1
4 2903 1 1 14 ARG CD C 11.343 1.789 -2.613 1.00 . A C . 14 ARG CD 1 1
4 2904 1 1 14 ARG CG C 10.189 1.228 -1.801 1.00 . A C . 14 ARG CG 1 1
4 2905 1 1 14 ARG CZ C 13.808 1.784 -2.574 1.00 . A C . 14 ARG CZ 1 1
4 2906 1 1 14 ARG H H 6.847 -0.689 -2.294 1.00 . A C . 14 ARG H 1 1
4 2907 1 1 14 ARG HA H 7.802 1.482 -0.602 1.00 . A C . 14 ARG HA 1 1
4 2908 1 1 14 ARG HB2 H 8.812 0.966 -3.393 1.00 . A C . 14 ARG HB2 1 1
4 2909 1 1 14 ARG HB3 H 8.819 2.579 -2.695 1.00 . A C . 14 ARG HB3 1 1
4 2910 1 1 14 ARG HD2 H 11.341 1.324 -3.585 1.00 . A C . 14 ARG HD2 1 1
4 2911 1 1 14 ARG HD3 H 11.202 2.855 -2.726 1.00 . A C . 14 ARG HD3 1 1
4 2912 1 1 14 ARG HE H 12.632 1.193 -1.060 1.00 . A C . 14 ARG HE 1 1
4 2913 1 1 14 ARG HG2 H 10.198 1.677 -0.820 1.00 . A C . 14 ARG HG2 1 1
4 2914 1 1 14 ARG HG3 H 10.307 0.158 -1.713 1.00 . A C . 14 ARG HG3 1 1
4 2915 1 1 14 ARG HH11 H 12.994 2.458 -4.305 1.00 . A C . 14 ARG HH11 1 1
4 2916 1 1 14 ARG HH12 H 14.728 2.438 -4.258 1.00 . A C . 14 ARG HH12 1 1
4 2917 1 1 14 ARG HH21 H 14.930 1.172 -1.000 1.00 . A C . 14 ARG HH21 1 1
4 2918 1 1 14 ARG HH22 H 15.824 1.722 -2.381 1.00 . A C . 14 ARG HH22 1 1
4 2919 1 1 14 ARG N N 7.412 -0.285 -1.598 1.00 . A C . 14 ARG N 1 1
4 2920 1 1 14 ARG NE N 12.638 1.549 -1.979 1.00 . A C . 14 ARG NE 1 1
4 2921 1 1 14 ARG NH1 N 13.845 2.265 -3.810 1.00 . A C . 14 ARG NH1 1 1
4 2922 1 1 14 ARG NH2 N 14.943 1.537 -1.934 1.00 . A C . 14 ARG NH2 1 1
4 2923 1 1 14 ARG O O 5.653 1.326 -2.960 1.00 . A C . 14 ARG O 1 1
4 2924 1 1 15 CYS C C 5.358 4.271 -3.698 1.00 . A C . 15 CYS C 1 1
4 2925 1 1 15 CYS CA C 5.146 3.971 -2.221 1.00 . A C . 15 CYS CA 1 1
4 2926 1 1 15 CYS CB C 5.090 5.280 -1.421 1.00 . A C . 15 CYS CB 1 1
4 2927 1 1 15 CYS H H 6.853 3.496 -1.067 1.00 . A C . 15 CYS H 1 1
4 2928 1 1 15 CYS HA H 4.219 3.436 -2.097 1.00 . A C . 15 CYS HA 1 1
4 2929 1 1 15 CYS HB2 H 4.793 5.059 -0.407 1.00 . A C . 15 CYS HB2 1 1
4 2930 1 1 15 CYS HB3 H 6.073 5.726 -1.411 1.00 . A C . 15 CYS HB3 1 1
4 2931 1 1 15 CYS N N 6.228 3.128 -1.731 1.00 . A C . 15 CYS N 1 1
4 2932 1 1 15 CYS O O 6.305 4.964 -4.057 1.00 . A C . 15 CYS O 1 1
4 2933 1 1 15 CYS SG S 3.931 6.512 -2.073 1.00 . A C . 15 CYS SG 1 1
4 2934 1 1 16 GLY C C 4.563 5.356 -6.442 1.00 . A C . 16 GLY C 1 1
4 2935 1 1 16 GLY CA C 4.628 3.914 -5.978 1.00 . A C . 16 GLY CA 1 1
4 2936 1 1 16 GLY H H 3.703 3.264 -4.186 1.00 . A C . 16 GLY H 1 1
4 2937 1 1 16 GLY HA2 H 5.583 3.501 -6.267 1.00 . A C . 16 GLY HA2 1 1
4 2938 1 1 16 GLY HA3 H 3.847 3.356 -6.472 1.00 . A C . 16 GLY HA3 1 1
4 2939 1 1 16 GLY N N 4.472 3.760 -4.541 1.00 . A C . 16 GLY N 1 1
4 2940 1 1 16 GLY O O 5.013 5.686 -7.541 1.00 . A C . 16 GLY O 1 1
4 2941 1 1 17 VAL C C 5.225 8.344 -5.653 1.00 . A C . 17 VAL C 1 1
4 2942 1 1 17 VAL CA C 3.899 7.633 -5.927 1.00 . A C . 17 VAL CA 1 1
4 2943 1 1 17 VAL CB C 2.779 8.308 -5.107 1.00 . A C . 17 VAL CB 1 1
4 2944 1 1 17 VAL CG1 C 2.632 9.777 -5.479 1.00 . A C . 17 VAL CG1 1 1
4 2945 1 1 17 VAL CG2 C 1.460 7.575 -5.298 1.00 . A C . 17 VAL CG2 1 1
4 2946 1 1 17 VAL H H 3.635 5.887 -4.760 1.00 . A C . 17 VAL H 1 1
4 2947 1 1 17 VAL HA H 3.659 7.727 -6.976 1.00 . A C . 17 VAL HA 1 1
4 2948 1 1 17 VAL HB H 3.049 8.251 -4.062 1.00 . A C . 17 VAL HB 1 1
4 2949 1 1 17 VAL HG11 H 2.380 9.860 -6.525 1.00 . A C . 17 VAL HG11 1 1
4 2950 1 1 17 VAL HG12 H 3.564 10.291 -5.291 1.00 . A C . 17 VAL HG12 1 1
4 2951 1 1 17 VAL HG13 H 1.849 10.222 -4.883 1.00 . A C . 17 VAL HG13 1 1
4 2952 1 1 17 VAL HG21 H 1.208 7.556 -6.348 1.00 . A C . 17 VAL HG21 1 1
4 2953 1 1 17 VAL HG22 H 0.681 8.083 -4.750 1.00 . A C . 17 VAL HG22 1 1
4 2954 1 1 17 VAL HG23 H 1.555 6.563 -4.934 1.00 . A C . 17 VAL HG23 1 1
4 2955 1 1 17 VAL N N 4.000 6.216 -5.609 1.00 . A C . 17 VAL N 1 1
4 2956 1 1 17 VAL O O 5.578 9.310 -6.327 1.00 . A C . 17 VAL O 1 1
4 2957 1 1 18 CYS C C 8.447 7.729 -4.650 1.00 . A C . 18 CYS C 1 1
4 2958 1 1 18 CYS CA C 7.191 8.499 -4.239 1.00 . A C . 18 CYS CA 1 1
4 2959 1 1 18 CYS CB C 7.172 8.688 -2.722 1.00 . A C . 18 CYS CB 1 1
4 2960 1 1 18 CYS H H 5.682 7.010 -4.237 1.00 . A C . 18 CYS H 1 1
4 2961 1 1 18 CYS HA H 7.220 9.472 -4.705 1.00 . A C . 18 CYS HA 1 1
4 2962 1 1 18 CYS HB2 H 7.048 7.727 -2.247 1.00 . A C . 18 CYS HB2 1 1
4 2963 1 1 18 CYS HB3 H 8.110 9.122 -2.407 1.00 . A C . 18 CYS HB3 1 1
4 2964 1 1 18 CYS N N 5.965 7.842 -4.674 1.00 . A C . 18 CYS N 1 1
4 2965 1 1 18 CYS O O 9.523 8.309 -4.777 1.00 . A C . 18 CYS O 1 1
4 2966 1 1 18 CYS SG S 5.843 9.764 -2.143 1.00 . A C . 18 CYS SG 1 1
4 2967 1 1 19 GLY C C 10.277 5.339 -3.897 1.00 . A C . 19 GLY C 1 1
4 2968 1 1 19 GLY CA C 9.451 5.584 -5.141 1.00 . A C . 19 GLY CA 1 1
4 2969 1 1 19 GLY H H 7.408 6.025 -4.811 1.00 . A C . 19 GLY H 1 1
4 2970 1 1 19 GLY HA2 H 9.105 4.636 -5.529 1.00 . A C . 19 GLY HA2 1 1
4 2971 1 1 19 GLY HA3 H 10.067 6.066 -5.883 1.00 . A C . 19 GLY HA3 1 1
4 2972 1 1 19 GLY N N 8.304 6.426 -4.855 1.00 . A C . 19 GLY N 1 1
4 2973 1 1 19 GLY O O 11.425 4.900 -3.970 1.00 . A C . 19 GLY O 1 1
4 2974 1 1 20 ASP C C 9.517 4.834 -0.436 1.00 . A C . 20 ASP C 1 1
4 2975 1 1 20 ASP CA C 10.360 5.573 -1.472 1.00 . A C . 20 ASP CA 1 1
4 2976 1 1 20 ASP CB C 10.641 7.008 -1.011 1.00 . A C . 20 ASP CB 1 1
4 2977 1 1 20 ASP CG C 11.427 7.069 0.280 1.00 . A C . 20 ASP CG 1 1
4 2978 1 1 20 ASP H H 8.712 5.822 -2.763 1.00 . A C . 20 ASP H 1 1
4 2979 1 1 20 ASP HA H 11.295 5.052 -1.607 1.00 . A C . 20 ASP HA 1 1
4 2980 1 1 20 ASP HB2 H 11.205 7.520 -1.776 1.00 . A C . 20 ASP HB2 1 1
4 2981 1 1 20 ASP HB3 H 9.701 7.521 -0.861 1.00 . A C . 20 ASP HB3 1 1
4 2982 1 1 20 ASP N N 9.667 5.606 -2.750 1.00 . A C . 20 ASP N 1 1
4 2983 1 1 20 ASP O O 8.295 4.738 -0.580 1.00 . A C . 20 ASP O 1 1
4 2984 1 1 20 ASP OD1 O 12.665 6.981 0.226 1.00 . A C . 20 ASP OD1 1 1
4 2985 1 1 20 ASP OD2 O 10.809 7.215 1.354 1.00 . A C . 20 ASP OD2 1 1
4 2986 1 1 21 GLY C C 9.775 4.034 3.018 1.00 . A C . 21 GLY C 1 1
4 2987 1 1 21 GLY CA C 9.448 3.561 1.615 1.00 . A C . 21 GLY CA 1 1
4 2988 1 1 21 GLY H H 11.138 4.405 0.661 1.00 . A C . 21 GLY H 1 1
4 2989 1 1 21 GLY HA2 H 8.387 3.676 1.447 1.00 . A C . 21 GLY HA2 1 1
4 2990 1 1 21 GLY HA3 H 9.702 2.513 1.532 1.00 . A C . 21 GLY HA3 1 1
4 2991 1 1 21 GLY N N 10.164 4.298 0.592 1.00 . A C . 21 GLY N 1 1
4 2992 1 1 21 GLY O O 9.593 3.294 3.987 1.00 . A C . 21 GLY O 1 1
4 2993 1 1 22 THR C C 9.317 6.217 5.178 1.00 . A C . 22 THR C 1 1
4 2994 1 1 22 THR CA C 10.590 5.822 4.437 1.00 . A C . 22 THR CA 1 1
4 2995 1 1 22 THR CB C 11.510 7.047 4.293 1.00 . A C . 22 THR CB 1 1
4 2996 1 1 22 THR CG2 C 12.081 7.465 5.641 1.00 . A C . 22 THR CG2 1 1
4 2997 1 1 22 THR H H 10.386 5.815 2.331 1.00 . A C . 22 THR H 1 1
4 2998 1 1 22 THR HA H 11.110 5.065 5.006 1.00 . A C . 22 THR HA 1 1
4 2999 1 1 22 THR HB H 10.934 7.867 3.890 1.00 . A C . 22 THR HB 1 1
4 3000 1 1 22 THR HG1 H 12.302 6.954 2.487 1.00 . A C . 22 THR HG1 1 1
4 3001 1 1 22 THR HG21 H 12.651 6.649 6.060 1.00 . A C . 22 THR HG21 1 1
4 3002 1 1 22 THR HG22 H 11.273 7.720 6.310 1.00 . A C . 22 THR HG22 1 1
4 3003 1 1 22 THR HG23 H 12.724 8.322 5.510 1.00 . A C . 22 THR HG23 1 1
4 3004 1 1 22 THR N N 10.257 5.262 3.137 1.00 . A C . 22 THR N 1 1
4 3005 1 1 22 THR O O 8.490 6.960 4.643 1.00 . A C . 22 THR O 1 1
4 3006 1 1 22 THR OG1 O 12.582 6.739 3.391 1.00 . A C . 22 THR OG1 1 1
4 3007 1 1 23 ASP C C 6.726 5.523 6.417 1.00 . A C . 23 ASP C 1 1
4 3008 1 1 23 ASP CA C 7.961 5.930 7.201 1.00 . A C . 23 ASP CA 1 1
4 3009 1 1 23 ASP CB C 7.854 7.393 7.647 1.00 . A C . 23 ASP CB 1 1
4 3010 1 1 23 ASP CG C 8.838 7.739 8.743 1.00 . A C . 23 ASP CG 1 1
4 3011 1 1 23 ASP H H 9.886 5.155 6.779 1.00 . A C . 23 ASP H 1 1
4 3012 1 1 23 ASP HA H 8.031 5.303 8.078 1.00 . A C . 23 ASP HA 1 1
4 3013 1 1 23 ASP HB2 H 8.046 8.035 6.801 1.00 . A C . 23 ASP HB2 1 1
4 3014 1 1 23 ASP HB3 H 6.854 7.578 8.014 1.00 . A C . 23 ASP HB3 1 1
4 3015 1 1 23 ASP N N 9.165 5.703 6.402 1.00 . A C . 23 ASP N 1 1
4 3016 1 1 23 ASP O O 5.730 6.247 6.369 1.00 . A C . 23 ASP O 1 1
4 3017 1 1 23 ASP OD1 O 8.669 7.242 9.876 1.00 . A C . 23 ASP OD1 1 1
4 3018 1 1 23 ASP OD2 O 9.786 8.509 8.483 1.00 . A C . 23 ASP OD2 1 1
4 3019 1 1 24 VAL C C 4.751 3.030 5.739 1.00 . A C . 24 VAL C 1 1
4 3020 1 1 24 VAL CA C 5.736 3.883 4.941 1.00 . A C . 24 VAL CA 1 1
4 3021 1 1 24 VAL CB C 6.305 3.075 3.751 1.00 . A C . 24 VAL CB 1 1
4 3022 1 1 24 VAL CG1 C 6.702 1.667 4.168 1.00 . A C . 24 VAL CG1 1 1
4 3023 1 1 24 VAL CG2 C 5.326 3.056 2.595 1.00 . A C . 24 VAL CG2 1 1
4 3024 1 1 24 VAL H H 7.601 3.805 5.919 1.00 . A C . 24 VAL H 1 1
4 3025 1 1 24 VAL HA H 5.214 4.742 4.550 1.00 . A C . 24 VAL HA 1 1
4 3026 1 1 24 VAL HB H 7.197 3.572 3.412 1.00 . A C . 24 VAL HB 1 1
4 3027 1 1 24 VAL HG11 H 7.131 1.148 3.324 1.00 . A C . 24 VAL HG11 1 1
4 3028 1 1 24 VAL HG12 H 5.829 1.134 4.513 1.00 . A C . 24 VAL HG12 1 1
4 3029 1 1 24 VAL HG13 H 7.429 1.718 4.965 1.00 . A C . 24 VAL HG13 1 1
4 3030 1 1 24 VAL HG21 H 4.433 2.523 2.888 1.00 . A C . 24 VAL HG21 1 1
4 3031 1 1 24 VAL HG22 H 5.777 2.563 1.748 1.00 . A C . 24 VAL HG22 1 1
4 3032 1 1 24 VAL HG23 H 5.067 4.069 2.326 1.00 . A C . 24 VAL HG23 1 1
4 3033 1 1 24 VAL N N 6.803 4.359 5.795 1.00 . A C . 24 VAL N 1 1
4 3034 1 1 24 VAL O O 5.116 2.413 6.745 1.00 . A C . 24 VAL O 1 1
4 3035 1 1 25 LEU C C 2.316 0.895 5.254 1.00 . A C . 25 LEU C 1 1
4 3036 1 1 25 LEU CA C 2.476 2.234 5.956 1.00 . A C . 25 LEU CA 1 1
4 3037 1 1 25 LEU CB C 1.158 3.005 5.957 1.00 . A C . 25 LEU CB 1 1
4 3038 1 1 25 LEU CD1 C -0.086 5.119 6.438 1.00 . A C . 25 LEU CD1 1 1
4 3039 1 1 25 LEU CD2 C 1.540 4.237 8.109 1.00 . A C . 25 LEU CD2 1 1
4 3040 1 1 25 LEU CG C 1.221 4.377 6.630 1.00 . A C . 25 LEU CG 1 1
4 3041 1 1 25 LEU H H 3.270 3.539 4.504 1.00 . A C . 25 LEU H 1 1
4 3042 1 1 25 LEU HA H 2.788 2.061 6.975 1.00 . A C . 25 LEU HA 1 1
4 3043 1 1 25 LEU HB2 H 0.843 3.144 4.931 1.00 . A C . 25 LEU HB2 1 1
4 3044 1 1 25 LEU HB3 H 0.416 2.411 6.468 1.00 . A C . 25 LEU HB3 1 1
4 3045 1 1 25 LEU HD11 H -0.016 6.094 6.895 1.00 . A C . 25 LEU HD11 1 1
4 3046 1 1 25 LEU HD12 H -0.887 4.562 6.899 1.00 . A C . 25 LEU HD12 1 1
4 3047 1 1 25 LEU HD13 H -0.283 5.228 5.383 1.00 . A C . 25 LEU HD13 1 1
4 3048 1 1 25 LEU HD21 H 1.563 5.215 8.566 1.00 . A C . 25 LEU HD21 1 1
4 3049 1 1 25 LEU HD22 H 2.503 3.762 8.226 1.00 . A C . 25 LEU HD22 1 1
4 3050 1 1 25 LEU HD23 H 0.780 3.634 8.584 1.00 . A C . 25 LEU HD23 1 1
4 3051 1 1 25 LEU HG H 2.006 4.960 6.171 1.00 . A C . 25 LEU HG 1 1
4 3052 1 1 25 LEU N N 3.506 3.015 5.300 1.00 . A C . 25 LEU N 1 1
4 3053 1 1 25 LEU O O 2.548 0.784 4.049 1.00 . A C . 25 LEU O 1 1
4 3054 1 1 26 ARG C C 0.367 -1.870 5.343 1.00 . A C . 26 ARG C 1 1
4 3055 1 1 26 ARG CA C 1.828 -1.470 5.489 1.00 . A C . 26 ARG CA 1 1
4 3056 1 1 26 ARG CB C 2.545 -2.447 6.424 1.00 . A C . 26 ARG CB 1 1
4 3057 1 1 26 ARG CD C 4.802 -2.213 5.328 1.00 . A C . 26 ARG CD 1 1
4 3058 1 1 26 ARG CG C 4.019 -2.136 6.629 1.00 . A C . 26 ARG CG 1 1
4 3059 1 1 26 ARG CZ C 5.721 -4.167 4.133 1.00 . A C . 26 ARG CZ 1 1
4 3060 1 1 26 ARG H H 1.706 0.048 6.951 1.00 . A C . 26 ARG H 1 1
4 3061 1 1 26 ARG HA H 2.298 -1.493 4.518 1.00 . A C . 26 ARG HA 1 1
4 3062 1 1 26 ARG HB2 H 2.058 -2.425 7.387 1.00 . A C . 26 ARG HB2 1 1
4 3063 1 1 26 ARG HB3 H 2.464 -3.442 6.015 1.00 . A C . 26 ARG HB3 1 1
4 3064 1 1 26 ARG HD2 H 4.412 -1.474 4.643 1.00 . A C . 26 ARG HD2 1 1
4 3065 1 1 26 ARG HD3 H 5.840 -1.998 5.536 1.00 . A C . 26 ARG HD3 1 1
4 3066 1 1 26 ARG HE H 3.824 -3.976 4.736 1.00 . A C . 26 ARG HE 1 1
4 3067 1 1 26 ARG HG2 H 4.111 -1.138 7.032 1.00 . A C . 26 ARG HG2 1 1
4 3068 1 1 26 ARG HG3 H 4.432 -2.847 7.330 1.00 . A C . 26 ARG HG3 1 1
4 3069 1 1 26 ARG HH11 H 7.069 -2.678 4.443 1.00 . A C . 26 ARG HH11 1 1
4 3070 1 1 26 ARG HH12 H 7.685 -4.082 3.635 1.00 . A C . 26 ARG HH12 1 1
4 3071 1 1 26 ARG HH21 H 4.643 -5.819 3.672 1.00 . A C . 26 ARG HH21 1 1
4 3072 1 1 26 ARG HH22 H 6.308 -5.860 3.187 1.00 . A C . 26 ARG HH22 1 1
4 3073 1 1 26 ARG N N 1.936 -0.118 6.013 1.00 . A C . 26 ARG N 1 1
4 3074 1 1 26 ARG NE N 4.703 -3.534 4.711 1.00 . A C . 26 ARG NE 1 1
4 3075 1 1 26 ARG NH1 N 6.918 -3.595 4.063 1.00 . A C . 26 ARG NH1 1 1
4 3076 1 1 26 ARG NH2 N 5.542 -5.377 3.622 1.00 . A C . 26 ARG NH2 1 1
4 3077 1 1 26 ARG O O -0.505 -1.326 6.022 1.00 . A C . 26 ARG O 1 1
4 3078 1 1 27 CYS C C -1.502 -4.471 5.229 1.00 . A C . 27 CYS C 1 1
4 3079 1 1 27 CYS CA C -1.256 -3.304 4.278 1.00 . A C . 27 CYS CA 1 1
4 3080 1 1 27 CYS CB C -1.505 -3.733 2.824 1.00 . A C . 27 CYS CB 1 1
4 3081 1 1 27 CYS H H 0.824 -3.182 3.908 1.00 . A C . 27 CYS H 1 1
4 3082 1 1 27 CYS HA H -1.935 -2.502 4.530 1.00 . A C . 27 CYS HA 1 1
4 3083 1 1 27 CYS HB2 H -1.046 -3.015 2.161 1.00 . A C . 27 CYS HB2 1 1
4 3084 1 1 27 CYS HB3 H -1.065 -4.715 2.652 1.00 . A C . 27 CYS HB3 1 1
4 3085 1 1 27 CYS N N 0.097 -2.810 4.453 1.00 . A C . 27 CYS N 1 1
4 3086 1 1 27 CYS O O -0.612 -5.291 5.462 1.00 . A C . 27 CYS O 1 1
4 3087 1 1 27 CYS SG S -3.261 -3.830 2.406 1.00 . A C . 27 CYS SG 1 1
4 3088 1 1 28 THR C C -3.693 -6.760 5.994 1.00 . A C . 28 THR C 1 1
4 3089 1 1 28 THR CA C -3.056 -5.584 6.727 1.00 . A C . 28 THR CA 1 1
4 3090 1 1 28 THR CB C -4.037 -5.069 7.792 1.00 . A C . 28 THR CB 1 1
4 3091 1 1 28 THR CG2 C -3.361 -4.068 8.716 1.00 . A C . 28 THR CG2 1 1
4 3092 1 1 28 THR H H -3.345 -3.802 5.626 1.00 . A C . 28 THR H 1 1
4 3093 1 1 28 THR HA H -2.158 -5.921 7.224 1.00 . A C . 28 THR HA 1 1
4 3094 1 1 28 THR HB H -4.379 -5.906 8.380 1.00 . A C . 28 THR HB 1 1
4 3095 1 1 28 THR HG1 H -5.847 -4.284 7.809 1.00 . A C . 28 THR HG1 1 1
4 3096 1 1 28 THR HG21 H -4.073 -3.719 9.450 1.00 . A C . 28 THR HG21 1 1
4 3097 1 1 28 THR HG22 H -3.002 -3.230 8.136 1.00 . A C . 28 THR HG22 1 1
4 3098 1 1 28 THR HG23 H -2.530 -4.543 9.216 1.00 . A C . 28 THR HG23 1 1
4 3099 1 1 28 THR N N -2.695 -4.520 5.804 1.00 . A C . 28 THR N 1 1
4 3100 1 1 28 THR O O -3.626 -7.900 6.447 1.00 . A C . 28 THR O 1 1
4 3101 1 1 28 THR OG1 O -5.163 -4.456 7.153 1.00 . A C . 28 THR OG1 1 1
4 3102 1 1 29 HIS C C -4.067 -8.162 3.082 1.00 . A C . 29 HIS C 1 1
4 3103 1 1 29 HIS CA C -5.005 -7.506 4.088 1.00 . A C . 29 HIS CA 1 1
4 3104 1 1 29 HIS CB C -6.226 -6.924 3.370 1.00 . A C . 29 HIS CB 1 1
4 3105 1 1 29 HIS CD2 C -7.407 -6.285 5.598 1.00 . A C . 29 HIS CD2 1 1
4 3106 1 1 29 HIS CE1 C -9.470 -6.286 4.874 1.00 . A C . 29 HIS CE1 1 1
4 3107 1 1 29 HIS CG C -7.375 -6.610 4.283 1.00 . A C . 29 HIS CG 1 1
4 3108 1 1 29 HIS H H -4.305 -5.552 4.528 1.00 . A C . 29 HIS H 1 1
4 3109 1 1 29 HIS HA H -5.340 -8.259 4.786 1.00 . A C . 29 HIS HA 1 1
4 3110 1 1 29 HIS HB2 H -5.939 -6.009 2.873 1.00 . A C . 29 HIS HB2 1 1
4 3111 1 1 29 HIS HB3 H -6.570 -7.634 2.633 1.00 . A C . 29 HIS HB3 1 1
4 3112 1 1 29 HIS HD1 H -8.999 -6.799 2.949 1.00 . A C . 29 HIS HD1 1 1
4 3113 1 1 29 HIS HD2 H -6.553 -6.201 6.257 1.00 . A C . 29 HIS HD2 1 1
4 3114 1 1 29 HIS HE1 H -10.548 -6.207 4.838 1.00 . A C . 29 HIS HE1 1 1
4 3115 1 1 29 HIS HE2 H -9.059 -5.986 6.856 1.00 . A C . 29 HIS HE2 1 1
4 3116 1 1 29 HIS N N -4.313 -6.475 4.855 1.00 . A C . 29 HIS N 1 1
4 3117 1 1 29 HIS ND1 N -8.685 -6.600 3.860 1.00 . A C . 29 HIS ND1 1 1
4 3118 1 1 29 HIS NE2 N -8.720 -6.089 5.939 1.00 . A C . 29 HIS NE2 1 1
4 3119 1 1 29 HIS O O -4.325 -9.269 2.611 1.00 . A C . 29 HIS O 1 1
4 3120 1 1 30 CYS C C -0.621 -7.417 2.210 1.00 . A C . 30 CYS C 1 1
4 3121 1 1 30 CYS CA C -1.975 -8.020 1.857 1.00 . A C . 30 CYS CA 1 1
4 3122 1 1 30 CYS CB C -2.332 -7.734 0.391 1.00 . A C . 30 CYS CB 1 1
4 3123 1 1 30 CYS H H -2.841 -6.590 3.145 1.00 . A C . 30 CYS H 1 1
4 3124 1 1 30 CYS HA H -1.934 -9.088 2.015 1.00 . A C . 30 CYS HA 1 1
4 3125 1 1 30 CYS HB2 H -1.834 -8.457 -0.237 1.00 . A C . 30 CYS HB2 1 1
4 3126 1 1 30 CYS HB3 H -3.401 -7.834 0.266 1.00 . A C . 30 CYS HB3 1 1
4 3127 1 1 30 CYS N N -2.984 -7.474 2.753 1.00 . A C . 30 CYS N 1 1
4 3128 1 1 30 CYS O O -0.501 -6.705 3.203 1.00 . A C . 30 CYS O 1 1
4 3129 1 1 30 CYS SG S -1.862 -6.091 -0.199 1.00 . A C . 30 CYS SG 1 1
4 3130 1 1 31 ALA C C 1.973 -5.987 0.679 1.00 . A C . 31 ALA C 1 1
4 3131 1 1 31 ALA CA C 1.710 -7.146 1.628 1.00 . A C . 31 ALA CA 1 1
4 3132 1 1 31 ALA CB C 2.762 -8.230 1.453 1.00 . A C . 31 ALA CB 1 1
4 3133 1 1 31 ALA H H 0.223 -8.230 0.611 1.00 . A C . 31 ALA H 1 1
4 3134 1 1 31 ALA HA H 1.753 -6.789 2.643 1.00 . A C . 31 ALA HA 1 1
4 3135 1 1 31 ALA HB1 H 2.553 -9.046 2.129 1.00 . A C . 31 ALA HB1 1 1
4 3136 1 1 31 ALA HB2 H 3.739 -7.823 1.672 1.00 . A C . 31 ALA HB2 1 1
4 3137 1 1 31 ALA HB3 H 2.742 -8.591 0.436 1.00 . A C . 31 ALA HB3 1 1
4 3138 1 1 31 ALA N N 0.384 -7.682 1.398 1.00 . A C . 31 ALA N 1 1
4 3139 1 1 31 ALA O O 2.045 -6.176 -0.536 1.00 . A C . 31 ALA O 1 1
4 3140 1 1 32 ALA C C 2.808 -2.445 1.309 1.00 . A C . 32 ALA C 1 1
4 3141 1 1 32 ALA CA C 2.326 -3.593 0.439 1.00 . A C . 32 ALA CA 1 1
4 3142 1 1 32 ALA CB C 1.043 -3.193 -0.282 1.00 . A C . 32 ALA CB 1 1
4 3143 1 1 32 ALA H H 2.084 -4.714 2.215 1.00 . A C . 32 ALA H 1 1
4 3144 1 1 32 ALA HA H 3.077 -3.812 -0.304 1.00 . A C . 32 ALA HA 1 1
4 3145 1 1 32 ALA HB1 H 1.234 -2.334 -0.908 1.00 . A C . 32 ALA HB1 1 1
4 3146 1 1 32 ALA HB2 H 0.285 -2.946 0.446 1.00 . A C . 32 ALA HB2 1 1
4 3147 1 1 32 ALA HB3 H 0.701 -4.016 -0.891 1.00 . A C . 32 ALA HB3 1 1
4 3148 1 1 32 ALA N N 2.114 -4.792 1.237 1.00 . A C . 32 ALA N 1 1
4 3149 1 1 32 ALA O O 2.509 -2.392 2.504 1.00 . A C . 32 ALA O 1 1
4 3150 1 1 33 ALA C C 3.485 0.887 0.660 1.00 . A C . 33 ALA C 1 1
4 3151 1 1 33 ALA CA C 4.019 -0.340 1.378 1.00 . A C . 33 ALA CA 1 1
4 3152 1 1 33 ALA CB C 5.531 -0.314 1.435 1.00 . A C . 33 ALA CB 1 1
4 3153 1 1 33 ALA H H 3.806 -1.679 -0.238 1.00 . A C . 33 ALA H 1 1
4 3154 1 1 33 ALA HA H 3.643 -0.345 2.391 1.00 . A C . 33 ALA HA 1 1
4 3155 1 1 33 ALA HB1 H 5.930 -0.363 0.432 1.00 . A C . 33 ALA HB1 1 1
4 3156 1 1 33 ALA HB2 H 5.884 -1.158 2.006 1.00 . A C . 33 ALA HB2 1 1
4 3157 1 1 33 ALA HB3 H 5.857 0.600 1.905 1.00 . A C . 33 ALA HB3 1 1
4 3158 1 1 33 ALA N N 3.558 -1.540 0.704 1.00 . A C . 33 ALA N 1 1
4 3159 1 1 33 ALA O O 3.742 1.086 -0.527 1.00 . A C . 33 ALA O 1 1
4 3160 1 1 34 PHE C C 2.005 3.995 1.791 1.00 . A C . 34 PHE C 1 1
4 3161 1 1 34 PHE CA C 2.097 2.857 0.785 1.00 . A C . 34 PHE CA 1 1
4 3162 1 1 34 PHE CB C 0.692 2.485 0.293 1.00 . A C . 34 PHE CB 1 1
4 3163 1 1 34 PHE CD1 C -0.193 0.746 1.880 1.00 . A C . 34 PHE CD1 1 1
4 3164 1 1 34 PHE CD2 C -1.164 2.924 1.928 1.00 . A C . 34 PHE CD2 1 1
4 3165 1 1 34 PHE CE1 C -1.044 0.342 2.888 1.00 . A C . 34 PHE CE1 1 1
4 3166 1 1 34 PHE CE2 C -2.015 2.525 2.937 1.00 . A C . 34 PHE CE2 1 1
4 3167 1 1 34 PHE CG C -0.242 2.042 1.388 1.00 . A C . 34 PHE CG 1 1
4 3168 1 1 34 PHE CZ C -1.955 1.231 3.418 1.00 . A C . 34 PHE CZ 1 1
4 3169 1 1 34 PHE H H 2.598 1.511 2.335 1.00 . A C . 34 PHE H 1 1
4 3170 1 1 34 PHE HA H 2.692 3.177 -0.056 1.00 . A C . 34 PHE HA 1 1
4 3171 1 1 34 PHE HB2 H 0.250 3.343 -0.190 1.00 . A C . 34 PHE HB2 1 1
4 3172 1 1 34 PHE HB3 H 0.773 1.679 -0.421 1.00 . A C . 34 PHE HB3 1 1
4 3173 1 1 34 PHE HD1 H 0.521 0.048 1.466 1.00 . A C . 34 PHE HD1 1 1
4 3174 1 1 34 PHE HD2 H -1.212 3.936 1.554 1.00 . A C . 34 PHE HD2 1 1
4 3175 1 1 34 PHE HE1 H -0.997 -0.669 3.264 1.00 . A C . 34 PHE HE1 1 1
4 3176 1 1 34 PHE HE2 H -2.729 3.222 3.348 1.00 . A C . 34 PHE HE2 1 1
4 3177 1 1 34 PHE HZ H -2.621 0.917 4.208 1.00 . A C . 34 PHE HZ 1 1
4 3178 1 1 34 PHE N N 2.731 1.697 1.375 1.00 . A C . 34 PHE N 1 1
4 3179 1 1 34 PHE O O 1.900 3.767 2.993 1.00 . A C . 34 PHE O 1 1
4 3180 1 1 35 HIS C C 0.273 6.643 1.987 1.00 . A C . 35 HIS C 1 1
4 3181 1 1 35 HIS CA C 1.762 6.375 2.119 1.00 . A C . 35 HIS CA 1 1
4 3182 1 1 35 HIS CB C 2.544 7.615 1.673 1.00 . A C . 35 HIS CB 1 1
4 3183 1 1 35 HIS CD2 C 4.815 6.743 2.562 1.00 . A C . 35 HIS CD2 1 1
4 3184 1 1 35 HIS CE1 C 6.085 7.849 1.176 1.00 . A C . 35 HIS CE1 1 1
4 3185 1 1 35 HIS CG C 4.037 7.482 1.734 1.00 . A C . 35 HIS CG 1 1
4 3186 1 1 35 HIS H H 2.353 5.346 0.370 1.00 . A C . 35 HIS H 1 1
4 3187 1 1 35 HIS HA H 1.996 6.141 3.148 1.00 . A C . 35 HIS HA 1 1
4 3188 1 1 35 HIS HB2 H 2.280 7.843 0.652 1.00 . A C . 35 HIS HB2 1 1
4 3189 1 1 35 HIS HB3 H 2.260 8.446 2.300 1.00 . A C . 35 HIS HB3 1 1
4 3190 1 1 35 HIS HD2 H 4.477 6.092 3.352 1.00 . A C . 35 HIS HD2 1 1
4 3191 1 1 35 HIS HE1 H 6.957 8.226 0.661 1.00 . A C . 35 HIS HE1 1 1
4 3192 1 1 35 HIS HE2 H 6.908 6.817 2.779 1.00 . A C . 35 HIS HE2 1 1
4 3193 1 1 35 HIS N N 2.079 5.218 1.300 1.00 . A C . 35 HIS N 1 1
4 3194 1 1 35 HIS ND1 N 4.842 8.175 0.872 1.00 . A C . 35 HIS ND1 1 1
4 3195 1 1 35 HIS NE2 N 6.124 6.979 2.202 1.00 . A C . 35 HIS NE2 1 1
4 3196 1 1 35 HIS O O -0.246 6.752 0.873 1.00 . A C . 35 HIS O 1 1
4 3197 1 1 36 TRP C C -2.254 8.189 2.406 1.00 . A C . 36 TRP C 1 1
4 3198 1 1 36 TRP CA C -1.851 6.925 3.164 1.00 . A C . 36 TRP CA 1 1
4 3199 1 1 36 TRP CB C -2.330 7.006 4.618 1.00 . A C . 36 TRP CB 1 1
4 3200 1 1 36 TRP CD1 C -4.582 8.209 4.805 1.00 . A C . 36 TRP CD1 1 1
4 3201 1 1 36 TRP CD2 C -4.725 5.977 4.891 1.00 . A C . 36 TRP CD2 1 1
4 3202 1 1 36 TRP CE2 C -6.021 6.514 4.999 1.00 . A C . 36 TRP CE2 1 1
4 3203 1 1 36 TRP CE3 C -4.569 4.589 4.918 1.00 . A C . 36 TRP CE3 1 1
4 3204 1 1 36 TRP CG C -3.819 7.079 4.762 1.00 . A C . 36 TRP CG 1 1
4 3205 1 1 36 TRP CH2 C -6.967 4.356 5.158 1.00 . A C . 36 TRP CH2 1 1
4 3206 1 1 36 TRP CZ2 C -7.151 5.711 5.133 1.00 . A C . 36 TRP CZ2 1 1
4 3207 1 1 36 TRP CZ3 C -5.691 3.793 5.054 1.00 . A C . 36 TRP CZ3 1 1
4 3208 1 1 36 TRP H H 0.085 6.645 3.973 1.00 . A C . 36 TRP H 1 1
4 3209 1 1 36 TRP HA H -2.313 6.073 2.690 1.00 . A C . 36 TRP HA 1 1
4 3210 1 1 36 TRP HB2 H -1.992 6.130 5.150 1.00 . A C . 36 TRP HB2 1 1
4 3211 1 1 36 TRP HB3 H -1.907 7.885 5.080 1.00 . A C . 36 TRP HB3 1 1
4 3212 1 1 36 TRP HD1 H -4.188 9.211 4.736 1.00 . A C . 36 TRP HD1 1 1
4 3213 1 1 36 TRP HE1 H -6.646 8.518 4.993 1.00 . A C . 36 TRP HE1 1 1
4 3214 1 1 36 TRP HE3 H -3.592 4.136 4.841 1.00 . A C . 36 TRP HE3 1 1
4 3215 1 1 36 TRP HH2 H -7.816 3.696 5.263 1.00 . A C . 36 TRP HH2 1 1
4 3216 1 1 36 TRP HZ2 H -8.142 6.129 5.215 1.00 . A C . 36 TRP HZ2 1 1
4 3217 1 1 36 TRP HZ3 H -5.587 2.718 5.080 1.00 . A C . 36 TRP HZ3 1 1
4 3218 1 1 36 TRP N N -0.404 6.725 3.126 1.00 . A C . 36 TRP N 1 1
4 3219 1 1 36 TRP NE1 N -5.905 7.877 4.943 1.00 . A C . 36 TRP NE1 1 1
4 3220 1 1 36 TRP O O -3.261 8.202 1.708 1.00 . A C . 36 TRP O 1 1
4 3221 1 1 37 ARG C C -1.539 10.410 0.357 1.00 . A C . 37 ARG C 1 1
4 3222 1 1 37 ARG CA C -1.747 10.509 1.867 1.00 . A C . 37 ARG CA 1 1
4 3223 1 1 37 ARG CB C -0.871 11.618 2.444 1.00 . A C . 37 ARG CB 1 1
4 3224 1 1 37 ARG CD C -0.111 12.848 4.496 1.00 . A C . 37 ARG CD 1 1
4 3225 1 1 37 ARG CG C -1.123 11.875 3.919 1.00 . A C . 37 ARG CG 1 1
4 3226 1 1 37 ARG CZ C 0.689 15.142 4.092 1.00 . A C . 37 ARG CZ 1 1
4 3227 1 1 37 ARG H H -0.644 9.160 3.078 1.00 . A C . 37 ARG H 1 1
4 3228 1 1 37 ARG HA H -2.783 10.747 2.059 1.00 . A C . 37 ARG HA 1 1
4 3229 1 1 37 ARG HB2 H 0.166 11.342 2.320 1.00 . A C . 37 ARG HB2 1 1
4 3230 1 1 37 ARG HB3 H -1.060 12.532 1.903 1.00 . A C . 37 ARG HB3 1 1
4 3231 1 1 37 ARG HD2 H -0.299 12.957 5.553 1.00 . A C . 37 ARG HD2 1 1
4 3232 1 1 37 ARG HD3 H 0.880 12.444 4.349 1.00 . A C . 37 ARG HD3 1 1
4 3233 1 1 37 ARG HE H -0.930 14.325 3.246 1.00 . A C . 37 ARG HE 1 1
4 3234 1 1 37 ARG HG2 H -2.113 12.291 4.037 1.00 . A C . 37 ARG HG2 1 1
4 3235 1 1 37 ARG HG3 H -1.057 10.940 4.454 1.00 . A C . 37 ARG HG3 1 1
4 3236 1 1 37 ARG HH11 H 1.831 14.058 5.369 1.00 . A C . 37 ARG HH11 1 1
4 3237 1 1 37 ARG HH12 H 2.371 15.682 5.088 1.00 . A C . 37 ARG HH12 1 1
4 3238 1 1 37 ARG HH21 H -0.227 16.470 2.867 1.00 . A C . 37 ARG HH21 1 1
4 3239 1 1 37 ARG HH22 H 1.199 17.057 3.659 1.00 . A C . 37 ARG HH22 1 1
4 3240 1 1 37 ARG N N -1.453 9.238 2.526 1.00 . A C . 37 ARG N 1 1
4 3241 1 1 37 ARG NE N -0.184 14.164 3.867 1.00 . A C . 37 ARG NE 1 1
4 3242 1 1 37 ARG NH1 N 1.713 14.945 4.915 1.00 . A C . 37 ARG NH1 1 1
4 3243 1 1 37 ARG NH2 N 0.542 16.316 3.491 1.00 . A C . 37 ARG NH2 1 1
4 3244 1 1 37 ARG O O -2.120 11.172 -0.411 1.00 . A C . 37 ARG O 1 1
4 3245 1 1 38 CYS C C -1.494 8.379 -2.124 1.00 . A C . 38 CYS C 1 1
4 3246 1 1 38 CYS CA C -0.437 9.271 -1.480 1.00 . A C . 38 CYS CA 1 1
4 3247 1 1 38 CYS CB C 0.955 8.669 -1.670 1.00 . A C . 38 CYS CB 1 1
4 3248 1 1 38 CYS H H -0.274 8.886 0.595 1.00 . A C . 38 CYS H 1 1
4 3249 1 1 38 CYS HA H -0.466 10.239 -1.955 1.00 . A C . 38 CYS HA 1 1
4 3250 1 1 38 CYS HB2 H 0.996 7.708 -1.178 1.00 . A C . 38 CYS HB2 1 1
4 3251 1 1 38 CYS HB3 H 1.143 8.538 -2.725 1.00 . A C . 38 CYS HB3 1 1
4 3252 1 1 38 CYS N N -0.713 9.465 -0.063 1.00 . A C . 38 CYS N 1 1
4 3253 1 1 38 CYS O O -1.701 8.422 -3.336 1.00 . A C . 38 CYS O 1 1
4 3254 1 1 38 CYS SG S 2.281 9.691 -0.995 1.00 . A C . 38 CYS SG 1 1
4 3255 1 1 39 HIS C C -4.581 7.170 -1.549 1.00 . A C . 39 HIS C 1 1
4 3256 1 1 39 HIS CA C -3.172 6.648 -1.807 1.00 . A C . 39 HIS CA 1 1
4 3257 1 1 39 HIS CB C -2.998 5.264 -1.174 1.00 . A C . 39 HIS CB 1 1
4 3258 1 1 39 HIS CD2 C -0.674 4.693 -2.193 1.00 . A C . 39 HIS CD2 1 1
4 3259 1 1 39 HIS CE1 C -1.102 2.637 -2.812 1.00 . A C . 39 HIS CE1 1 1
4 3260 1 1 39 HIS CG C -1.957 4.422 -1.847 1.00 . A C . 39 HIS CG 1 1
4 3261 1 1 39 HIS H H -1.967 7.601 -0.343 1.00 . A C . 39 HIS H 1 1
4 3262 1 1 39 HIS HA H -3.031 6.560 -2.873 1.00 . A C . 39 HIS HA 1 1
4 3263 1 1 39 HIS HB2 H -2.711 5.383 -0.141 1.00 . A C . 39 HIS HB2 1 1
4 3264 1 1 39 HIS HB3 H -3.938 4.734 -1.224 1.00 . A C . 39 HIS HB3 1 1
4 3265 1 1 39 HIS HD1 H -3.036 2.644 -2.154 1.00 . A C . 39 HIS HD1 1 1
4 3266 1 1 39 HIS HD2 H -0.151 5.624 -2.028 1.00 . A C . 39 HIS HD2 1 1
4 3267 1 1 39 HIS HE1 H -0.996 1.643 -3.222 1.00 . A C . 39 HIS HE1 1 1
4 3268 1 1 39 HIS HE2 H 0.684 3.518 -3.286 1.00 . A C . 39 HIS HE2 1 1
4 3269 1 1 39 HIS N N -2.159 7.571 -1.307 1.00 . A C . 39 HIS N 1 1
4 3270 1 1 39 HIS ND1 N -2.191 3.126 -2.248 1.00 . A C . 39 HIS ND1 1 1
4 3271 1 1 39 HIS NE2 N -0.168 3.567 -2.791 1.00 . A C . 39 HIS NE2 1 1
4 3272 1 1 39 HIS O O -5.527 6.803 -2.247 1.00 . A C . 39 HIS O 1 1
4 3273 1 1 40 PHE C C -5.912 10.109 -0.045 1.00 . A C . 40 PHE C 1 1
4 3274 1 1 40 PHE CA C -6.018 8.589 -0.200 1.00 . A C . 40 PHE CA 1 1
4 3275 1 1 40 PHE CB C -6.549 7.957 1.093 1.00 . A C . 40 PHE CB 1 1
4 3276 1 1 40 PHE CD1 C -7.772 5.827 0.564 1.00 . A C . 40 PHE CD1 1 1
4 3277 1 1 40 PHE CD2 C -5.569 5.675 1.461 1.00 . A C . 40 PHE CD2 1 1
4 3278 1 1 40 PHE CE1 C -7.847 4.449 0.511 1.00 . A C . 40 PHE CE1 1 1
4 3279 1 1 40 PHE CE2 C -5.638 4.297 1.409 1.00 . A C . 40 PHE CE2 1 1
4 3280 1 1 40 PHE CG C -6.633 6.456 1.039 1.00 . A C . 40 PHE CG 1 1
4 3281 1 1 40 PHE CZ C -6.778 3.683 0.934 1.00 . A C . 40 PHE CZ 1 1
4 3282 1 1 40 PHE H H -3.938 8.266 -0.006 1.00 . A C . 40 PHE H 1 1
4 3283 1 1 40 PHE HA H -6.699 8.368 -1.006 1.00 . A C . 40 PHE HA 1 1
4 3284 1 1 40 PHE HB2 H -5.898 8.224 1.910 1.00 . A C . 40 PHE HB2 1 1
4 3285 1 1 40 PHE HB3 H -7.539 8.339 1.289 1.00 . A C . 40 PHE HB3 1 1
4 3286 1 1 40 PHE HD1 H -8.609 6.424 0.234 1.00 . A C . 40 PHE HD1 1 1
4 3287 1 1 40 PHE HD2 H -4.676 6.154 1.835 1.00 . A C . 40 PHE HD2 1 1
4 3288 1 1 40 PHE HE1 H -8.741 3.970 0.139 1.00 . A C . 40 PHE HE1 1 1
4 3289 1 1 40 PHE HE2 H -4.801 3.701 1.740 1.00 . A C . 40 PHE HE2 1 1
4 3290 1 1 40 PHE HZ H -6.834 2.605 0.891 1.00 . A C . 40 PHE HZ 1 1
4 3291 1 1 40 PHE N N -4.722 8.019 -0.542 1.00 . A C . 40 PHE N 1 1
4 3292 1 1 40 PHE O O -6.125 10.651 1.041 1.00 . A C . 40 PHE O 1 1
4 3293 1 1 41 PRO C C -6.702 13.050 -1.100 1.00 . A C . 41 PRO C 1 1
4 3294 1 1 41 PRO CA C -5.391 12.271 -1.123 1.00 . A C . 41 PRO CA 1 1
4 3295 1 1 41 PRO CB C -4.633 12.552 -2.434 1.00 . A C . 41 PRO CB 1 1
4 3296 1 1 41 PRO CD C -5.433 10.292 -2.498 1.00 . A C . 41 PRO CD 1 1
4 3297 1 1 41 PRO CG C -4.409 11.219 -3.079 1.00 . A C . 41 PRO CG 1 1
4 3298 1 1 41 PRO HA H -4.784 12.570 -0.282 1.00 . A C . 41 PRO HA 1 1
4 3299 1 1 41 PRO HB2 H -5.232 13.194 -3.061 1.00 . A C . 41 PRO HB2 1 1
4 3300 1 1 41 PRO HB3 H -3.697 13.040 -2.208 1.00 . A C . 41 PRO HB3 1 1
4 3301 1 1 41 PRO HD2 H -6.356 10.347 -3.056 1.00 . A C . 41 PRO HD2 1 1
4 3302 1 1 41 PRO HD3 H -5.061 9.279 -2.473 1.00 . A C . 41 PRO HD3 1 1
4 3303 1 1 41 PRO HG2 H -4.546 11.303 -4.146 1.00 . A C . 41 PRO HG2 1 1
4 3304 1 1 41 PRO HG3 H -3.415 10.865 -2.855 1.00 . A C . 41 PRO HG3 1 1
4 3305 1 1 41 PRO N N -5.602 10.823 -1.143 1.00 . A C . 41 PRO N 1 1
4 3306 1 1 41 PRO O O -6.707 14.277 -1.173 1.00 . A C . 41 PRO O 1 1
4 3307 1 1 42 ALA C C -9.493 13.484 0.393 1.00 . A C . 42 ALA C 1 1
4 3308 1 1 42 ALA CA C -9.131 12.948 -0.989 1.00 . A C . 42 ALA CA 1 1
4 3309 1 1 42 ALA CB C -10.177 11.952 -1.467 1.00 . A C . 42 ALA CB 1 1
4 3310 1 1 42 ALA H H -7.739 11.356 -0.906 1.00 . A C . 42 ALA H 1 1
4 3311 1 1 42 ALA HA H -9.109 13.772 -1.687 1.00 . A C . 42 ALA HA 1 1
4 3312 1 1 42 ALA HB1 H -9.896 11.574 -2.438 1.00 . A C . 42 ALA HB1 1 1
4 3313 1 1 42 ALA HB2 H -11.136 12.443 -1.534 1.00 . A C . 42 ALA HB2 1 1
4 3314 1 1 42 ALA HB3 H -10.240 11.134 -0.766 1.00 . A C . 42 ALA HB3 1 1
4 3315 1 1 42 ALA N N -7.811 12.331 -0.989 1.00 . A C . 42 ALA N 1 1
4 3316 1 1 42 ALA O O -10.603 13.972 0.608 1.00 . A C . 42 ALA O 1 1
4 3317 1 1 43 GLY C C -9.140 12.824 3.665 1.00 . A C . 43 GLY C 1 1
4 3318 1 1 43 GLY CA C -8.789 13.905 2.665 1.00 . A C . 43 GLY CA 1 1
4 3319 1 1 43 GLY H H -7.705 12.951 1.114 1.00 . A C . 43 GLY H 1 1
4 3320 1 1 43 GLY HA2 H -7.895 14.412 2.998 1.00 . A C . 43 GLY HA2 1 1
4 3321 1 1 43 GLY HA3 H -9.599 14.619 2.624 1.00 . A C . 43 GLY HA3 1 1
4 3322 1 1 43 GLY N N -8.560 13.381 1.331 1.00 . A C . 43 GLY N 1 1
4 3323 1 1 43 GLY O O -9.516 13.116 4.801 1.00 . A C . 43 GLY O 1 1
4 3324 1 1 44 THR C C -8.243 10.355 5.213 1.00 . A C . 44 THR C 1 1
4 3325 1 1 44 THR CA C -9.296 10.438 4.106 1.00 . A C . 44 THR CA 1 1
4 3326 1 1 44 THR CB C -9.293 9.131 3.290 1.00 . A C . 44 THR CB 1 1
4 3327 1 1 44 THR CG2 C -9.865 7.977 4.101 1.00 . A C . 44 THR CG2 1 1
4 3328 1 1 44 THR H H -8.745 11.408 2.318 1.00 . A C . 44 THR H 1 1
4 3329 1 1 44 THR HA H -10.271 10.571 4.550 1.00 . A C . 44 THR HA 1 1
4 3330 1 1 44 THR HB H -8.274 8.895 3.023 1.00 . A C . 44 THR HB 1 1
4 3331 1 1 44 THR HG1 H -10.922 9.697 2.317 1.00 . A C . 44 THR HG1 1 1
4 3332 1 1 44 THR HG21 H -9.831 7.073 3.512 1.00 . A C . 44 THR HG21 1 1
4 3333 1 1 44 THR HG22 H -10.887 8.195 4.368 1.00 . A C . 44 THR HG22 1 1
4 3334 1 1 44 THR HG23 H -9.280 7.844 4.998 1.00 . A C . 44 THR HG23 1 1
4 3335 1 1 44 THR N N -9.023 11.574 3.240 1.00 . A C . 44 THR N 1 1
4 3336 1 1 44 THR O O -7.045 10.403 4.938 1.00 . A C . 44 THR O 1 1
4 3337 1 1 44 THR OG1 O -10.066 9.309 2.090 1.00 . A C . 44 THR OG1 1 1
4 3338 1 1 45 SER C C -7.378 8.753 7.897 1.00 . A C . 45 SER C 1 1
4 3339 1 1 45 SER CA C -7.770 10.196 7.586 1.00 . A C . 45 SER CA 1 1
4 3340 1 1 45 SER CB C -8.417 10.863 8.801 1.00 . A C . 45 SER CB 1 1
4 3341 1 1 45 SER H H -9.650 10.178 6.622 1.00 . A C . 45 SER H 1 1
4 3342 1 1 45 SER HA H -6.881 10.746 7.314 1.00 . A C . 45 SER HA 1 1
4 3343 1 1 45 SER HB2 H -7.820 10.664 9.677 1.00 . A C . 45 SER HB2 1 1
4 3344 1 1 45 SER HB3 H -8.471 11.929 8.637 1.00 . A C . 45 SER HB3 1 1
4 3345 1 1 45 SER HG H -10.264 11.060 9.431 1.00 . A C . 45 SER HG 1 1
4 3346 1 1 45 SER N N -8.684 10.245 6.457 1.00 . A C . 45 SER N 1 1
4 3347 1 1 45 SER O O -8.161 7.827 7.673 1.00 . A C . 45 SER O 1 1
4 3348 1 1 45 SER OG O -9.728 10.369 9.023 1.00 . A C . 45 SER OG 1 1
4 3349 1 1 46 ARG C C -6.231 6.674 9.979 1.00 . A C . 46 ARG C 1 1
4 3350 1 1 46 ARG CA C -5.648 7.233 8.685 1.00 . A C . 46 ARG CA 1 1
4 3351 1 1 46 ARG CB C -4.120 7.250 8.780 1.00 . A C . 46 ARG CB 1 1
4 3352 1 1 46 ARG CD C -2.023 5.960 9.323 1.00 . A C . 46 ARG CD 1 1
4 3353 1 1 46 ARG CG C -3.529 5.894 9.141 1.00 . A C . 46 ARG CG 1 1
4 3354 1 1 46 ARG CZ C -0.743 6.601 11.334 1.00 . A C . 46 ARG CZ 1 1
4 3355 1 1 46 ARG H H -5.606 9.348 8.605 1.00 . A C . 46 ARG H 1 1
4 3356 1 1 46 ARG HA H -5.939 6.592 7.867 1.00 . A C . 46 ARG HA 1 1
4 3357 1 1 46 ARG HB2 H -3.713 7.558 7.829 1.00 . A C . 46 ARG HB2 1 1
4 3358 1 1 46 ARG HB3 H -3.826 7.961 9.538 1.00 . A C . 46 ARG HB3 1 1
4 3359 1 1 46 ARG HD2 H -1.660 4.973 9.567 1.00 . A C . 46 ARG HD2 1 1
4 3360 1 1 46 ARG HD3 H -1.576 6.287 8.395 1.00 . A C . 46 ARG HD3 1 1
4 3361 1 1 46 ARG HE H -2.050 7.778 10.380 1.00 . A C . 46 ARG HE 1 1
4 3362 1 1 46 ARG HG2 H -3.975 5.552 10.061 1.00 . A C . 46 ARG HG2 1 1
4 3363 1 1 46 ARG HG3 H -3.756 5.194 8.350 1.00 . A C . 46 ARG HG3 1 1
4 3364 1 1 46 ARG HH11 H -0.419 4.693 10.724 1.00 . A C . 46 ARG HH11 1 1
4 3365 1 1 46 ARG HH12 H 0.484 5.189 12.115 1.00 . A C . 46 ARG HH12 1 1
4 3366 1 1 46 ARG HH21 H -0.845 8.433 12.191 1.00 . A C . 46 ARG HH21 1 1
4 3367 1 1 46 ARG HH22 H 0.255 7.321 12.944 1.00 . A C . 46 ARG HH22 1 1
4 3368 1 1 46 ARG N N -6.164 8.567 8.406 1.00 . A C . 46 ARG N 1 1
4 3369 1 1 46 ARG NE N -1.635 6.882 10.386 1.00 . A C . 46 ARG NE 1 1
4 3370 1 1 46 ARG NH1 N -0.179 5.400 11.392 1.00 . A C . 46 ARG NH1 1 1
4 3371 1 1 46 ARG NH2 N -0.418 7.523 12.228 1.00 . A C . 46 ARG NH2 1 1
4 3372 1 1 46 ARG O O -6.084 7.274 11.046 1.00 . A C . 46 ARG O 1 1
4 3373 1 1 47 PRO C C -6.357 4.229 11.935 1.00 . A C . 47 PRO C 1 1
4 3374 1 1 47 PRO CA C -7.454 4.837 11.068 1.00 . A C . 47 PRO CA 1 1
4 3375 1 1 47 PRO CB C -8.328 3.740 10.461 1.00 . A C . 47 PRO CB 1 1
4 3376 1 1 47 PRO CD C -7.143 4.760 8.653 1.00 . A C . 47 PRO CD 1 1
4 3377 1 1 47 PRO CG C -7.722 3.459 9.132 1.00 . A C . 47 PRO CG 1 1
4 3378 1 1 47 PRO HA H -8.059 5.504 11.663 1.00 . A C . 47 PRO HA 1 1
4 3379 1 1 47 PRO HB2 H -8.306 2.868 11.097 1.00 . A C . 47 PRO HB2 1 1
4 3380 1 1 47 PRO HB3 H -9.342 4.097 10.365 1.00 . A C . 47 PRO HB3 1 1
4 3381 1 1 47 PRO HD2 H -6.220 4.584 8.121 1.00 . A C . 47 PRO HD2 1 1
4 3382 1 1 47 PRO HD3 H -7.852 5.277 8.022 1.00 . A C . 47 PRO HD3 1 1
4 3383 1 1 47 PRO HG2 H -6.944 2.718 9.232 1.00 . A C . 47 PRO HG2 1 1
4 3384 1 1 47 PRO HG3 H -8.484 3.114 8.448 1.00 . A C . 47 PRO HG3 1 1
4 3385 1 1 47 PRO N N -6.897 5.515 9.897 1.00 . A C . 47 PRO N 1 1
4 3386 1 1 47 PRO O O -5.259 3.939 11.454 1.00 . A C . 47 PRO O 1 1
4 3387 1 1 48 GLY C C -5.557 1.963 13.895 1.00 . A C . 48 GLY C 1 1
4 3388 1 1 48 GLY CA C -5.708 3.450 14.129 1.00 . A C . 48 GLY CA 1 1
4 3389 1 1 48 GLY H H -7.545 4.316 13.541 1.00 . A C . 48 GLY H 1 1
4 3390 1 1 48 GLY HA2 H -4.748 3.925 13.997 1.00 . A C . 48 GLY HA2 1 1
4 3391 1 1 48 GLY HA3 H -6.044 3.613 15.142 1.00 . A C . 48 GLY HA3 1 1
4 3392 1 1 48 GLY N N -6.661 4.045 13.214 1.00 . A C . 48 GLY N 1 1
4 3393 1 1 48 GLY O O -4.575 1.353 14.317 1.00 . A C . 48 GLY O 1 1
4 3394 1 1 49 THR C C -7.223 -0.233 11.532 1.00 . A C . 49 THR C 1 1
4 3395 1 1 49 THR CA C -6.501 -0.017 12.859 1.00 . A C . 49 THR CA 1 1
4 3396 1 1 49 THR CB C -7.119 -0.919 13.952 1.00 . A C . 49 THR CB 1 1
4 3397 1 1 49 THR CG2 C -8.522 -0.459 14.313 1.00 . A C . 49 THR CG2 1 1
4 3398 1 1 49 THR H H -7.331 1.914 12.982 1.00 . A C . 49 THR H 1 1
4 3399 1 1 49 THR HA H -5.467 -0.294 12.741 1.00 . A C . 49 THR HA 1 1
4 3400 1 1 49 THR HB H -6.500 -0.856 14.836 1.00 . A C . 49 THR HB 1 1
4 3401 1 1 49 THR HG1 H -6.248 -2.611 13.408 1.00 . A C . 49 THR HG1 1 1
4 3402 1 1 49 THR HG21 H -8.932 -1.111 15.070 1.00 . A C . 49 THR HG21 1 1
4 3403 1 1 49 THR HG22 H -9.146 -0.488 13.433 1.00 . A C . 49 THR HG22 1 1
4 3404 1 1 49 THR HG23 H -8.481 0.552 14.691 1.00 . A C . 49 THR HG23 1 1
4 3405 1 1 49 THR N N -6.544 1.382 13.230 1.00 . A C . 49 THR N 1 1
4 3406 1 1 49 THR O O -8.235 0.414 11.248 1.00 . A C . 49 THR O 1 1
4 3407 1 1 49 THR OG1 O -7.154 -2.283 13.509 1.00 . A C . 49 THR OG1 1 1
4 3408 1 1 50 GLY C C -6.683 -0.674 8.294 1.00 . A C . 50 GLY C 1 1
4 3409 1 1 50 GLY CA C -7.308 -1.431 9.445 1.00 . A C . 50 GLY CA 1 1
4 3410 1 1 50 GLY H H -5.844 -1.562 10.965 1.00 . A C . 50 GLY H 1 1
4 3411 1 1 50 GLY HA2 H -7.212 -2.490 9.260 1.00 . A C . 50 GLY HA2 1 1
4 3412 1 1 50 GLY HA3 H -8.357 -1.181 9.501 1.00 . A C . 50 GLY HA3 1 1
4 3413 1 1 50 GLY N N -6.684 -1.120 10.711 1.00 . A C . 50 GLY N 1 1
4 3414 1 1 50 GLY O O -7.384 -0.010 7.528 1.00 . A C . 50 GLY O 1 1
4 3415 1 1 51 LEU C C -4.763 -0.962 5.821 1.00 . A C . 51 LEU C 1 1
4 3416 1 1 51 LEU CA C -4.646 -0.120 7.086 1.00 . A C . 51 LEU CA 1 1
4 3417 1 1 51 LEU CB C -3.170 0.076 7.457 1.00 . A C . 51 LEU CB 1 1
4 3418 1 1 51 LEU CD1 C -2.878 2.537 7.072 1.00 . A C . 51 LEU CD1 1 1
4 3419 1 1 51 LEU CD2 C -3.723 1.737 9.274 1.00 . A C . 51 LEU CD2 1 1
4 3420 1 1 51 LEU CG C -2.808 1.422 8.099 1.00 . A C . 51 LEU CG 1 1
4 3421 1 1 51 LEU H H -4.857 -1.247 8.863 1.00 . A C . 51 LEU H 1 1
4 3422 1 1 51 LEU HA H -5.098 0.845 6.907 1.00 . A C . 51 LEU HA 1 1
4 3423 1 1 51 LEU HB2 H -2.891 -0.709 8.144 1.00 . A C . 51 LEU HB2 1 1
4 3424 1 1 51 LEU HB3 H -2.582 -0.036 6.558 1.00 . A C . 51 LEU HB3 1 1
4 3425 1 1 51 LEU HD11 H -2.186 2.330 6.269 1.00 . A C . 51 LEU HD11 1 1
4 3426 1 1 51 LEU HD12 H -2.617 3.474 7.540 1.00 . A C . 51 LEU HD12 1 1
4 3427 1 1 51 LEU HD13 H -3.880 2.598 6.676 1.00 . A C . 51 LEU HD13 1 1
4 3428 1 1 51 LEU HD21 H -4.744 1.808 8.927 1.00 . A C . 51 LEU HD21 1 1
4 3429 1 1 51 LEU HD22 H -3.428 2.675 9.719 1.00 . A C . 51 LEU HD22 1 1
4 3430 1 1 51 LEU HD23 H -3.646 0.950 10.010 1.00 . A C . 51 LEU HD23 1 1
4 3431 1 1 51 LEU HG H -1.793 1.375 8.468 1.00 . A C . 51 LEU HG 1 1
4 3432 1 1 51 LEU N N -5.364 -0.753 8.185 1.00 . A C . 51 LEU N 1 1
4 3433 1 1 51 LEU O O -4.369 -2.129 5.793 1.00 . A C . 51 LEU O 1 1
4 3434 1 1 52 ARG C C -4.883 -0.298 2.363 1.00 . A C . 52 ARG C 1 1
4 3435 1 1 52 ARG CA C -5.499 -1.068 3.516 1.00 . A C . 52 ARG CA 1 1
4 3436 1 1 52 ARG CB C -6.993 -1.270 3.249 1.00 . A C . 52 ARG CB 1 1
4 3437 1 1 52 ARG CD C -9.166 -2.326 3.929 1.00 . A C . 52 ARG CD 1 1
4 3438 1 1 52 ARG CG C -7.700 -2.133 4.281 1.00 . A C . 52 ARG CG 1 1
4 3439 1 1 52 ARG CZ C -11.158 -0.938 3.491 1.00 . A C . 52 ARG CZ 1 1
4 3440 1 1 52 ARG H H -5.544 0.584 4.831 1.00 . A C . 52 ARG H 1 1
4 3441 1 1 52 ARG HA H -5.019 -2.032 3.591 1.00 . A C . 52 ARG HA 1 1
4 3442 1 1 52 ARG HB2 H -7.475 -0.305 3.231 1.00 . A C . 52 ARG HB2 1 1
4 3443 1 1 52 ARG HB3 H -7.111 -1.735 2.282 1.00 . A C . 52 ARG HB3 1 1
4 3444 1 1 52 ARG HD2 H -9.231 -2.799 2.961 1.00 . A C . 52 ARG HD2 1 1
4 3445 1 1 52 ARG HD3 H -9.622 -2.964 4.672 1.00 . A C . 52 ARG HD3 1 1
4 3446 1 1 52 ARG HE H -9.409 -0.251 4.177 1.00 . A C . 52 ARG HE 1 1
4 3447 1 1 52 ARG HG2 H -7.219 -3.099 4.321 1.00 . A C . 52 ARG HG2 1 1
4 3448 1 1 52 ARG HG3 H -7.630 -1.653 5.247 1.00 . A C . 52 ARG HG3 1 1
4 3449 1 1 52 ARG HH11 H -11.367 -2.888 2.986 1.00 . A C . 52 ARG HH11 1 1
4 3450 1 1 52 ARG HH12 H -12.773 -1.902 2.725 1.00 . A C . 52 ARG HH12 1 1
4 3451 1 1 52 ARG HH21 H -11.247 1.056 3.845 1.00 . A C . 52 ARG HH21 1 1
4 3452 1 1 52 ARG HH22 H -12.713 0.339 3.260 1.00 . A C . 52 ARG HH22 1 1
4 3453 1 1 52 ARG N N -5.291 -0.362 4.768 1.00 . A C . 52 ARG N 1 1
4 3454 1 1 52 ARG NE N -9.893 -1.059 3.883 1.00 . A C . 52 ARG NE 1 1
4 3455 1 1 52 ARG NH1 N -11.819 -1.993 3.034 1.00 . A C . 52 ARG NH1 1 1
4 3456 1 1 52 ARG NH2 N -11.752 0.247 3.527 1.00 . A C . 52 ARG NH2 1 1
4 3457 1 1 52 ARG O O -5.003 0.923 2.281 1.00 . A C . 52 ARG O 1 1
4 3458 1 1 53 CYS C C -4.777 -0.074 -0.698 1.00 . A C . 53 CYS C 1 1
4 3459 1 1 53 CYS CA C -3.654 -0.418 0.279 1.00 . A C . 53 CYS CA 1 1
4 3460 1 1 53 CYS CB C -2.651 -1.370 -0.374 1.00 . A C . 53 CYS CB 1 1
4 3461 1 1 53 CYS H H -4.092 -1.973 1.638 1.00 . A C . 53 CYS H 1 1
4 3462 1 1 53 CYS HA H -3.147 0.491 0.568 1.00 . A C . 53 CYS HA 1 1
4 3463 1 1 53 CYS HB2 H -2.082 -0.830 -1.115 1.00 . A C . 53 CYS HB2 1 1
4 3464 1 1 53 CYS HB3 H -1.980 -1.749 0.384 1.00 . A C . 53 CYS HB3 1 1
4 3465 1 1 53 CYS N N -4.219 -1.018 1.474 1.00 . A C . 53 CYS N 1 1
4 3466 1 1 53 CYS O O -5.948 -0.301 -0.393 1.00 . A C . 53 CYS O 1 1
4 3467 1 1 53 CYS SG S -3.415 -2.788 -1.190 1.00 . A C . 53 CYS SG 1 1
4 3468 1 1 54 ARG C C -6.310 -0.259 -3.308 1.00 . A C . 54 ARG C 1 1
4 3469 1 1 54 ARG CA C -5.462 0.904 -2.800 1.00 . A C . 54 ARG CA 1 1
4 3470 1 1 54 ARG CB C -4.821 1.650 -3.972 1.00 . A C . 54 ARG CB 1 1
4 3471 1 1 54 ARG CD C -6.600 3.429 -4.016 1.00 . A C . 54 ARG CD 1 1
4 3472 1 1 54 ARG CG C -5.817 2.410 -4.835 1.00 . A C . 54 ARG CG 1 1
4 3473 1 1 54 ARG CZ C -8.474 4.995 -4.346 1.00 . A C . 54 ARG CZ 1 1
4 3474 1 1 54 ARG H H -3.496 0.449 -2.143 1.00 . A C . 54 ARG H 1 1
4 3475 1 1 54 ARG HA H -6.100 1.584 -2.259 1.00 . A C . 54 ARG HA 1 1
4 3476 1 1 54 ARG HB2 H -4.101 2.355 -3.585 1.00 . A C . 54 ARG HB2 1 1
4 3477 1 1 54 ARG HB3 H -4.309 0.936 -4.599 1.00 . A C . 54 ARG HB3 1 1
4 3478 1 1 54 ARG HD2 H -7.184 2.902 -3.277 1.00 . A C . 54 ARG HD2 1 1
4 3479 1 1 54 ARG HD3 H -5.902 4.085 -3.519 1.00 . A C . 54 ARG HD3 1 1
4 3480 1 1 54 ARG HE H -7.364 4.204 -5.815 1.00 . A C . 54 ARG HE 1 1
4 3481 1 1 54 ARG HG2 H -5.278 2.928 -5.615 1.00 . A C . 54 ARG HG2 1 1
4 3482 1 1 54 ARG HG3 H -6.507 1.706 -5.277 1.00 . A C . 54 ARG HG3 1 1
4 3483 1 1 54 ARG HH11 H -8.107 4.514 -2.416 1.00 . A C . 54 ARG HH11 1 1
4 3484 1 1 54 ARG HH12 H -9.416 5.616 -2.663 1.00 . A C . 54 ARG HH12 1 1
4 3485 1 1 54 ARG HH21 H -9.087 5.681 -6.152 1.00 . A C . 54 ARG HH21 1 1
4 3486 1 1 54 ARG HH22 H -9.972 6.285 -4.789 1.00 . A C . 54 ARG HH22 1 1
4 3487 1 1 54 ARG N N -4.440 0.429 -1.875 1.00 . A C . 54 ARG N 1 1
4 3488 1 1 54 ARG NE N -7.501 4.230 -4.840 1.00 . A C . 54 ARG NE 1 1
4 3489 1 1 54 ARG NH1 N -8.680 5.046 -3.036 1.00 . A C . 54 ARG NH1 1 1
4 3490 1 1 54 ARG NH2 N -9.239 5.711 -5.159 1.00 . A C . 54 ARG NH2 1 1
4 3491 1 1 54 ARG O O -7.533 -0.152 -3.404 1.00 . A C . 54 ARG O 1 1
4 3492 1 1 55 SER C C -7.290 -3.166 -3.111 1.00 . A C . 55 SER C 1 1
4 3493 1 1 55 SER CA C -6.337 -2.546 -4.135 1.00 . A C . 55 SER CA 1 1
4 3494 1 1 55 SER CB C -5.304 -3.572 -4.582 1.00 . A C . 55 SER CB 1 1
4 3495 1 1 55 SER H H -4.688 -1.419 -3.441 1.00 . A C . 55 SER H 1 1
4 3496 1 1 55 SER HA H -6.908 -2.227 -4.994 1.00 . A C . 55 SER HA 1 1
4 3497 1 1 55 SER HB2 H -4.858 -4.033 -3.716 1.00 . A C . 55 SER HB2 1 1
4 3498 1 1 55 SER HB3 H -5.782 -4.326 -5.188 1.00 . A C . 55 SER HB3 1 1
4 3499 1 1 55 SER HG H -4.677 -2.274 -5.915 1.00 . A C . 55 SER HG 1 1
4 3500 1 1 55 SER N N -5.658 -1.379 -3.592 1.00 . A C . 55 SER N 1 1
4 3501 1 1 55 SER O O -8.421 -3.521 -3.442 1.00 . A C . 55 SER O 1 1
4 3502 1 1 55 SER OG O -4.284 -2.950 -5.345 1.00 . A C . 55 SER OG 1 1
4 3503 1 1 56 CYS C C -8.781 -2.861 -0.417 1.00 . A C . 56 CYS C 1 1
4 3504 1 1 56 CYS CA C -7.675 -3.840 -0.804 1.00 . A C . 56 CYS CA 1 1
4 3505 1 1 56 CYS CB C -6.841 -4.211 0.424 1.00 . A C . 56 CYS CB 1 1
4 3506 1 1 56 CYS H H -5.926 -2.992 -1.657 1.00 . A C . 56 CYS H 1 1
4 3507 1 1 56 CYS HA H -8.135 -4.737 -1.193 1.00 . A C . 56 CYS HA 1 1
4 3508 1 1 56 CYS HB2 H -6.308 -3.335 0.765 1.00 . A C . 56 CYS HB2 1 1
4 3509 1 1 56 CYS HB3 H -7.501 -4.551 1.209 1.00 . A C . 56 CYS HB3 1 1
4 3510 1 1 56 CYS N N -6.838 -3.284 -1.865 1.00 . A C . 56 CYS N 1 1
4 3511 1 1 56 CYS O O -9.766 -3.243 0.210 1.00 . A C . 56 CYS O 1 1
4 3512 1 1 56 CYS SG S -5.620 -5.515 0.128 1.00 . A C . 56 CYS SG 1 1
4 3513 1 1 57 SER C C -10.645 -0.563 -1.695 1.00 . A C . 57 SER C 1 1
4 3514 1 1 57 SER CA C -9.632 -0.590 -0.554 1.00 . A C . 57 SER CA 1 1
4 3515 1 1 57 SER CB C -8.994 0.788 -0.377 1.00 . A C . 57 SER CB 1 1
4 3516 1 1 57 SER H H -7.789 -1.343 -1.259 1.00 . A C . 57 SER H 1 1
4 3517 1 1 57 SER HA H -10.148 -0.857 0.358 1.00 . A C . 57 SER HA 1 1
4 3518 1 1 57 SER HB2 H -8.418 1.032 -1.258 1.00 . A C . 57 SER HB2 1 1
4 3519 1 1 57 SER HB3 H -9.768 1.527 -0.235 1.00 . A C . 57 SER HB3 1 1
4 3520 1 1 57 SER HG H -7.275 0.430 0.502 1.00 . A C . 57 SER HG 1 1
4 3521 1 1 57 SER N N -8.614 -1.600 -0.798 1.00 . A C . 57 SER N 1 1
4 3522 1 1 57 SER O O -11.346 0.429 -1.894 1.00 . A C . 57 SER O 1 1
4 3523 1 1 57 SER OG O -8.131 0.806 0.749 1.00 . A C . 57 SER OG 1 1
4 3524 1 1 58 GLY C C -13.087 -1.920 -2.820 1.00 . A C . 58 GLY C 1 1
4 3525 1 1 58 GLY CA C -11.726 -1.796 -3.466 1.00 . A C . 58 GLY CA 1 1
4 3526 1 1 58 GLY H H -10.033 -2.360 -2.334 1.00 . A C . 58 GLY H 1 1
4 3527 1 1 58 GLY HA2 H -11.714 -0.929 -4.113 1.00 . A C . 58 GLY HA2 1 1
4 3528 1 1 58 GLY HA3 H -11.530 -2.682 -4.051 1.00 . A C . 58 GLY HA3 1 1
4 3529 1 1 58 GLY N N -10.699 -1.651 -2.459 1.00 . A C . 58 GLY N 1 1
4 3530 1 1 58 GLY O O -14.067 -1.337 -3.285 1.00 . A C . 58 GLY O 1 1
4 3531 1 1 59 ASP C C -14.287 -1.729 0.195 1.00 . A C . 59 ASP C 1 1
4 3532 1 1 59 ASP CA C -14.329 -2.780 -0.909 1.00 . A C . 59 ASP CA 1 1
4 3533 1 1 59 ASP CB C -14.452 -4.188 -0.308 1.00 . A C . 59 ASP CB 1 1
4 3534 1 1 59 ASP CG C -15.652 -4.331 0.614 1.00 . A C . 59 ASP CG 1 1
4 3535 1 1 59 ASP H H -12.327 -3.166 -1.460 1.00 . A C . 59 ASP H 1 1
4 3536 1 1 59 ASP HA H -15.183 -2.587 -1.542 1.00 . A C . 59 ASP HA 1 1
4 3537 1 1 59 ASP HB2 H -14.552 -4.906 -1.108 1.00 . A C . 59 ASP HB2 1 1
4 3538 1 1 59 ASP HB3 H -13.558 -4.409 0.258 1.00 . A C . 59 ASP HB3 1 1
4 3539 1 1 59 ASP N N -13.130 -2.673 -1.727 1.00 . A C . 59 ASP N 1 1
4 3540 1 1 59 ASP O O -14.003 -2.024 1.357 1.00 . A C . 59 ASP O 1 1
4 3541 1 1 59 ASP OD1 O -16.793 -4.122 0.153 1.00 . A C . 59 ASP OD1 1 1
4 3542 1 1 59 ASP OD2 O -15.462 -4.641 1.807 1.00 . A C . 59 ASP OD2 1 1
4 3543 1 1 60 VAL C C -15.907 1.192 0.946 1.00 . A C . 60 VAL C 1 1
4 3544 1 1 60 VAL CA C -14.508 0.612 0.761 1.00 . A C . 60 VAL CA 1 1
4 3545 1 1 60 VAL CB C -13.515 1.720 0.327 1.00 . A C . 60 VAL CB 1 1
4 3546 1 1 60 VAL CG1 C -13.860 2.273 -1.051 1.00 . A C . 60 VAL CG1 1 1
4 3547 1 1 60 VAL CG2 C -13.470 2.839 1.357 1.00 . A C . 60 VAL CG2 1 1
4 3548 1 1 60 VAL H H -14.726 -0.305 -1.130 1.00 . A C . 60 VAL H 1 1
4 3549 1 1 60 VAL HA H -14.174 0.216 1.709 1.00 . A C . 60 VAL HA 1 1
4 3550 1 1 60 VAL HB H -12.530 1.281 0.270 1.00 . A C . 60 VAL HB 1 1
4 3551 1 1 60 VAL HG11 H -13.812 1.478 -1.780 1.00 . A C . 60 VAL HG11 1 1
4 3552 1 1 60 VAL HG12 H -13.155 3.048 -1.314 1.00 . A C . 60 VAL HG12 1 1
4 3553 1 1 60 VAL HG13 H -14.859 2.686 -1.032 1.00 . A C . 60 VAL HG13 1 1
4 3554 1 1 60 VAL HG21 H -14.451 3.278 1.455 1.00 . A C . 60 VAL HG21 1 1
4 3555 1 1 60 VAL HG22 H -12.767 3.593 1.040 1.00 . A C . 60 VAL HG22 1 1
4 3556 1 1 60 VAL HG23 H -13.161 2.437 2.310 1.00 . A C . 60 VAL HG23 1 1
4 3557 1 1 60 VAL N N -14.529 -0.487 -0.186 1.00 . A C . 60 VAL N 1 1
4 3558 1 1 60 VAL O O -16.570 1.579 -0.018 1.00 . A C . 60 VAL O 1 1
4 3559 1 1 61 THR C C -17.443 3.222 3.026 1.00 . A C . 61 THR C 1 1
4 3560 1 1 61 THR CA C -17.648 1.802 2.507 1.00 . A C . 61 THR CA 1 1
4 3561 1 1 61 THR CB C -18.396 0.971 3.566 1.00 . A C . 61 THR CB 1 1
4 3562 1 1 61 THR CG2 C -19.792 1.529 3.806 1.00 . A C . 61 THR CG2 1 1
4 3563 1 1 61 THR H H -15.827 0.816 2.902 1.00 . A C . 61 THR H 1 1
4 3564 1 1 61 THR HA H -18.245 1.832 1.607 1.00 . A C . 61 THR HA 1 1
4 3565 1 1 61 THR HB H -17.842 1.012 4.493 1.00 . A C . 61 THR HB 1 1
4 3566 1 1 61 THR HG1 H -17.927 -0.524 2.362 1.00 . A C . 61 THR HG1 1 1
4 3567 1 1 61 THR HG21 H -20.290 0.941 4.562 1.00 . A C . 61 THR HG21 1 1
4 3568 1 1 61 THR HG22 H -20.358 1.488 2.887 1.00 . A C . 61 THR HG22 1 1
4 3569 1 1 61 THR HG23 H -19.718 2.554 4.138 1.00 . A C . 61 THR HG23 1 1
4 3570 1 1 61 THR N N -16.368 1.208 2.183 1.00 . A C . 61 THR N 1 1
4 3571 1 1 61 THR O O -16.822 3.420 4.073 1.00 . A C . 61 THR O 1 1
4 3572 1 1 61 THR OG1 O -18.491 -0.392 3.135 1.00 . A C . 61 THR OG1 1 1
4 3573 1 1 62 PRO C C -18.340 5.890 4.079 1.00 . A C . 62 PRO C 1 1
4 3574 1 1 62 PRO CA C -17.805 5.633 2.674 1.00 . A C . 62 PRO CA 1 1
4 3575 1 1 62 PRO CB C -18.643 6.378 1.631 1.00 . A C . 62 PRO CB 1 1
4 3576 1 1 62 PRO CD C -18.671 4.073 1.014 1.00 . A C . 62 PRO CD 1 1
4 3577 1 1 62 PRO CG C -18.686 5.466 0.454 1.00 . A C . 62 PRO CG 1 1
4 3578 1 1 62 PRO HA H -16.778 5.961 2.617 1.00 . A C . 62 PRO HA 1 1
4 3579 1 1 62 PRO HB2 H -19.631 6.561 2.025 1.00 . A C . 62 PRO HB2 1 1
4 3580 1 1 62 PRO HB3 H -18.169 7.317 1.385 1.00 . A C . 62 PRO HB3 1 1
4 3581 1 1 62 PRO HD2 H -19.679 3.725 1.187 1.00 . A C . 62 PRO HD2 1 1
4 3582 1 1 62 PRO HD3 H -18.147 3.405 0.347 1.00 . A C . 62 PRO HD3 1 1
4 3583 1 1 62 PRO HG2 H -19.591 5.635 -0.109 1.00 . A C . 62 PRO HG2 1 1
4 3584 1 1 62 PRO HG3 H -17.819 5.629 -0.169 1.00 . A C . 62 PRO HG3 1 1
4 3585 1 1 62 PRO N N -17.941 4.227 2.286 1.00 . A C . 62 PRO N 1 1
4 3586 1 1 62 PRO O O -19.439 5.453 4.431 1.00 . A C . 62 PRO O 1 1
4 3587 1 1 63 ALA C C -18.770 8.129 6.351 1.00 . A C . 63 ALA C 1 1
4 3588 1 1 63 ALA CA C -17.911 6.878 6.252 1.00 . A C . 63 ALA CA 1 1
4 3589 1 1 63 ALA CB C -16.654 7.031 7.091 1.00 . A C . 63 ALA CB 1 1
4 3590 1 1 63 ALA H H -16.719 6.958 4.515 1.00 . A C . 63 ALA H 1 1
4 3591 1 1 63 ALA HA H -18.471 6.034 6.632 1.00 . A C . 63 ALA HA 1 1
4 3592 1 1 63 ALA HB1 H -16.083 7.875 6.732 1.00 . A C . 63 ALA HB1 1 1
4 3593 1 1 63 ALA HB2 H -16.058 6.133 7.013 1.00 . A C . 63 ALA HB2 1 1
4 3594 1 1 63 ALA HB3 H -16.928 7.195 8.121 1.00 . A C . 63 ALA HB3 1 1
4 3595 1 1 63 ALA N N -17.559 6.602 4.871 1.00 . A C . 63 ALA N 1 1
4 3596 1 1 63 ALA O O -18.543 9.099 5.623 1.00 . A C . 63 ALA O 1 1
4 3597 1 1 64 PRO C C -19.995 10.411 8.208 1.00 . A C . 64 PRO C 1 1
4 3598 1 1 64 PRO CA C -20.664 9.264 7.449 1.00 . A C . 64 PRO CA 1 1
4 3599 1 1 64 PRO CB C -21.807 8.664 8.270 1.00 . A C . 64 PRO CB 1 1
4 3600 1 1 64 PRO CD C -20.100 6.994 8.143 1.00 . A C . 64 PRO CD 1 1
4 3601 1 1 64 PRO CG C -21.180 7.551 9.032 1.00 . A C . 64 PRO CG 1 1
4 3602 1 1 64 PRO HA H -21.047 9.633 6.508 1.00 . A C . 64 PRO HA 1 1
4 3603 1 1 64 PRO HB2 H -22.214 9.417 8.928 1.00 . A C . 64 PRO HB2 1 1
4 3604 1 1 64 PRO HB3 H -22.579 8.302 7.607 1.00 . A C . 64 PRO HB3 1 1
4 3605 1 1 64 PRO HD2 H -19.242 6.701 8.731 1.00 . A C . 64 PRO HD2 1 1
4 3606 1 1 64 PRO HD3 H -20.475 6.155 7.576 1.00 . A C . 64 PRO HD3 1 1
4 3607 1 1 64 PRO HG2 H -20.752 7.929 9.949 1.00 . A C . 64 PRO HG2 1 1
4 3608 1 1 64 PRO HG3 H -21.917 6.792 9.246 1.00 . A C . 64 PRO HG3 1 1
4 3609 1 1 64 PRO N N -19.766 8.123 7.251 1.00 . A C . 64 PRO N 1 1
4 3610 1 1 64 PRO O O -20.463 10.832 9.271 1.00 . A C . 64 PRO O 1 1
4 3611 1 1 65 VAL C C -18.360 13.279 7.440 1.00 . A C . 65 VAL C 1 1
4 3612 1 1 65 VAL CA C -18.162 12.011 8.260 1.00 . A C . 65 VAL CA 1 1
4 3613 1 1 65 VAL CB C -16.650 11.705 8.380 1.00 . A C . 65 VAL CB 1 1
4 3614 1 1 65 VAL CG1 C -16.414 10.528 9.313 1.00 . A C . 65 VAL CG1 1 1
4 3615 1 1 65 VAL CG2 C -16.035 11.434 7.014 1.00 . A C . 65 VAL CG2 1 1
4 3616 1 1 65 VAL H H -18.564 10.511 6.821 1.00 . A C . 65 VAL H 1 1
4 3617 1 1 65 VAL HA H -18.556 12.170 9.251 1.00 . A C . 65 VAL HA 1 1
4 3618 1 1 65 VAL HB H -16.163 12.571 8.803 1.00 . A C . 65 VAL HB 1 1
4 3619 1 1 65 VAL HG11 H -16.914 9.655 8.923 1.00 . A C . 65 VAL HG11 1 1
4 3620 1 1 65 VAL HG12 H -16.806 10.760 10.291 1.00 . A C . 65 VAL HG12 1 1
4 3621 1 1 65 VAL HG13 H -15.354 10.334 9.387 1.00 . A C . 65 VAL HG13 1 1
4 3622 1 1 65 VAL HG21 H -14.982 11.227 7.127 1.00 . A C . 65 VAL HG21 1 1
4 3623 1 1 65 VAL HG22 H -16.167 12.300 6.383 1.00 . A C . 65 VAL HG22 1 1
4 3624 1 1 65 VAL HG23 H -16.524 10.581 6.563 1.00 . A C . 65 VAL HG23 1 1
4 3625 1 1 65 VAL N N -18.892 10.903 7.663 1.00 . A C . 65 VAL N 1 1
4 3626 1 1 65 VAL O O -18.622 13.215 6.236 1.00 . A C . 65 VAL O 1 1
4 3627 1 1 66 GLU C C -17.107 16.432 7.265 1.00 . A C . 66 GLU C 1 1
4 3628 1 1 66 GLU CA C -18.431 15.700 7.403 1.00 . A C . 66 GLU CA 1 1
4 3629 1 1 66 GLU CB C -19.441 16.570 8.147 1.00 . A C . 66 GLU CB 1 1
4 3630 1 1 66 GLU CD C -21.833 16.871 8.876 1.00 . A C . 66 GLU CD 1 1
4 3631 1 1 66 GLU CG C -20.831 15.967 8.197 1.00 . A C . 66 GLU CG 1 1
4 3632 1 1 66 GLU H H -18.035 14.423 9.045 1.00 . A C . 66 GLU H 1 1
4 3633 1 1 66 GLU HA H -18.813 15.491 6.415 1.00 . A C . 66 GLU HA 1 1
4 3634 1 1 66 GLU HB2 H -19.098 16.716 9.161 1.00 . A C . 66 GLU HB2 1 1
4 3635 1 1 66 GLU HB3 H -19.505 17.530 7.656 1.00 . A C . 66 GLU HB3 1 1
4 3636 1 1 66 GLU HG2 H -21.165 15.777 7.188 1.00 . A C . 66 GLU HG2 1 1
4 3637 1 1 66 GLU HG3 H -20.782 15.035 8.741 1.00 . A C . 66 GLU HG3 1 1
4 3638 1 1 66 GLU N N -18.249 14.428 8.085 1.00 . A C . 66 GLU N 1 1
4 3639 1 1 66 GLU O O -16.631 16.996 8.272 1.00 . A C . 66 GLU O 1 1
4 3640 1 1 66 GLU OXT O -16.547 16.439 6.151 1.00 . A C . 66 GLU OXT 1 1
4 3641 1 1 66 GLU OE1 O -22.395 17.757 8.197 1.00 . A C . 66 GLU OE1 1 1
4 3642 1 1 66 GLU OE2 O -22.070 16.693 10.088 1.00 . A C . 66 GLU OE2 1 1
4 3643 2 2 1 ZN ZN ZN 4.266 8.527 -1.010 1.00 . B C . 101 ZN ZN 1 1
4 3644 3 2 1 ZN ZN ZN -3.530 -4.577 0.253 1.00 . C C . 102 ZN ZN 1 1
5 3645 1 1 1 GLY C C 25.361 10.202 14.640 1.00 . A C . 1 GLY C 1 1
5 3646 1 1 1 GLY CA C 26.502 10.335 15.624 1.00 . A C . 1 GLY CA 1 1
5 3647 1 1 1 GLY H1 H 25.832 8.909 16.984 1.00 . A C . 1 GLY H1 1 1
5 3648 1 1 1 GLY H2 H 25.311 10.479 17.323 1.00 . A C . 1 GLY H2 1 1
5 3649 1 1 1 GLY H3 H 26.907 10.034 17.646 1.00 . A C . 1 GLY H3 1 1
5 3650 1 1 1 GLY HA2 H 26.817 11.367 15.655 1.00 . A C . 1 GLY HA2 1 1
5 3651 1 1 1 GLY HA3 H 27.328 9.726 15.289 1.00 . A C . 1 GLY HA3 1 1
5 3652 1 1 1 GLY N N 26.112 9.910 16.988 1.00 . A C . 1 GLY N 1 1
5 3653 1 1 1 GLY O O 24.246 9.832 15.019 1.00 . A C . 1 GLY O 1 1
5 3654 1 1 2 ALA C C 24.487 8.970 11.860 1.00 . A C . 2 ALA C 1 1
5 3655 1 1 2 ALA CA C 24.620 10.406 12.340 1.00 . A C . 2 ALA CA 1 1
5 3656 1 1 2 ALA CB C 24.959 11.324 11.179 1.00 . A C . 2 ALA CB 1 1
5 3657 1 1 2 ALA H H 26.537 10.791 13.138 1.00 . A C . 2 ALA H 1 1
5 3658 1 1 2 ALA HA H 23.677 10.723 12.759 1.00 . A C . 2 ALA HA 1 1
5 3659 1 1 2 ALA HB1 H 24.176 11.268 10.436 1.00 . A C . 2 ALA HB1 1 1
5 3660 1 1 2 ALA HB2 H 25.896 11.016 10.740 1.00 . A C . 2 ALA HB2 1 1
5 3661 1 1 2 ALA HB3 H 25.043 12.338 11.536 1.00 . A C . 2 ALA HB3 1 1
5 3662 1 1 2 ALA N N 25.630 10.504 13.380 1.00 . A C . 2 ALA N 1 1
5 3663 1 1 2 ALA O O 25.457 8.365 11.403 1.00 . A C . 2 ALA O 1 1
5 3664 1 1 3 MET C C 22.752 6.970 10.072 1.00 . A C . 3 MET C 1 1
5 3665 1 1 3 MET CA C 23.030 7.051 11.571 1.00 . A C . 3 MET CA 1 1
5 3666 1 1 3 MET CB C 21.855 6.481 12.379 1.00 . A C . 3 MET CB 1 1
5 3667 1 1 3 MET CE C 23.370 4.384 14.210 1.00 . A C . 3 MET CE 1 1
5 3668 1 1 3 MET CG C 21.605 4.995 12.154 1.00 . A C . 3 MET CG 1 1
5 3669 1 1 3 MET H H 22.542 8.975 12.293 1.00 . A C . 3 MET H 1 1
5 3670 1 1 3 MET HA H 23.918 6.479 11.792 1.00 . A C . 3 MET HA 1 1
5 3671 1 1 3 MET HB2 H 22.049 6.635 13.429 1.00 . A C . 3 MET HB2 1 1
5 3672 1 1 3 MET HB3 H 20.957 7.019 12.108 1.00 . A C . 3 MET HB3 1 1
5 3673 1 1 3 MET HE1 H 24.222 3.821 14.561 1.00 . A C . 3 MET HE1 1 1
5 3674 1 1 3 MET HE2 H 22.504 4.137 14.806 1.00 . A C . 3 MET HE2 1 1
5 3675 1 1 3 MET HE3 H 23.577 5.440 14.296 1.00 . A C . 3 MET HE3 1 1
5 3676 1 1 3 MET HG2 H 20.801 4.678 12.801 1.00 . A C . 3 MET HG2 1 1
5 3677 1 1 3 MET HG3 H 21.314 4.847 11.124 1.00 . A C . 3 MET HG3 1 1
5 3678 1 1 3 MET N N 23.282 8.431 11.959 1.00 . A C . 3 MET N 1 1
5 3679 1 1 3 MET O O 21.682 6.542 9.638 1.00 . A C . 3 MET O 1 1
5 3680 1 1 3 MET SD S 23.054 3.974 12.495 1.00 . A C . 3 MET SD 1 1
5 3681 1 1 4 GLU C C 24.205 6.090 7.281 1.00 . A C . 4 GLU C 1 1
5 3682 1 1 4 GLU CA C 23.597 7.371 7.834 1.00 . A C . 4 GLU CA 1 1
5 3683 1 1 4 GLU CB C 24.263 8.599 7.216 1.00 . A C . 4 GLU CB 1 1
5 3684 1 1 4 GLU CD C 22.124 9.912 6.983 1.00 . A C . 4 GLU CD 1 1
5 3685 1 1 4 GLU CG C 23.537 9.897 7.527 1.00 . A C . 4 GLU CG 1 1
5 3686 1 1 4 GLU H H 24.552 7.738 9.685 1.00 . A C . 4 GLU H 1 1
5 3687 1 1 4 GLU HA H 22.545 7.384 7.595 1.00 . A C . 4 GLU HA 1 1
5 3688 1 1 4 GLU HB2 H 25.272 8.674 7.592 1.00 . A C . 4 GLU HB2 1 1
5 3689 1 1 4 GLU HB3 H 24.295 8.476 6.144 1.00 . A C . 4 GLU HB3 1 1
5 3690 1 1 4 GLU HG2 H 23.496 10.023 8.598 1.00 . A C . 4 GLU HG2 1 1
5 3691 1 1 4 GLU HG3 H 24.086 10.717 7.088 1.00 . A C . 4 GLU HG3 1 1
5 3692 1 1 4 GLU N N 23.722 7.401 9.281 1.00 . A C . 4 GLU N 1 1
5 3693 1 1 4 GLU O O 25.254 6.102 6.632 1.00 . A C . 4 GLU O 1 1
5 3694 1 1 4 GLU OE1 O 21.962 9.920 5.745 1.00 . A C . 4 GLU OE1 1 1
5 3695 1 1 4 GLU OE2 O 21.167 9.922 7.786 1.00 . A C . 4 GLU OE2 1 1
5 3696 1 1 5 GLY C C 23.412 2.588 7.975 1.00 . A C . 5 GLY C 1 1
5 3697 1 1 5 GLY CA C 24.017 3.689 7.138 1.00 . A C . 5 GLY CA 1 1
5 3698 1 1 5 GLY H H 22.696 5.051 8.059 1.00 . A C . 5 GLY H 1 1
5 3699 1 1 5 GLY HA2 H 23.757 3.533 6.102 1.00 . A C . 5 GLY HA2 1 1
5 3700 1 1 5 GLY HA3 H 25.092 3.659 7.242 1.00 . A C . 5 GLY HA3 1 1
5 3701 1 1 5 GLY N N 23.536 4.985 7.557 1.00 . A C . 5 GLY N 1 1
5 3702 1 1 5 GLY O O 24.117 1.703 8.461 1.00 . A C . 5 GLY O 1 1
5 3703 1 1 6 GLN C C 21.155 0.371 8.324 1.00 . A C . 6 GLN C 1 1
5 3704 1 1 6 GLN CA C 21.395 1.709 9.016 1.00 . A C . 6 GLN CA 1 1
5 3705 1 1 6 GLN CB C 20.063 2.307 9.481 1.00 . A C . 6 GLN CB 1 1
5 3706 1 1 6 GLN CD C 17.810 3.243 8.823 1.00 . A C . 6 GLN CD 1 1
5 3707 1 1 6 GLN CG C 19.100 2.609 8.344 1.00 . A C . 6 GLN CG 1 1
5 3708 1 1 6 GLN H H 21.581 3.320 7.651 1.00 . A C . 6 GLN H 1 1
5 3709 1 1 6 GLN HA H 22.019 1.541 9.878 1.00 . A C . 6 GLN HA 1 1
5 3710 1 1 6 GLN HB2 H 19.586 1.610 10.152 1.00 . A C . 6 GLN HB2 1 1
5 3711 1 1 6 GLN HB3 H 20.261 3.227 10.010 1.00 . A C . 6 GLN HB3 1 1
5 3712 1 1 6 GLN HE21 H 18.594 5.054 8.617 1.00 . A C . 6 GLN HE21 1 1
5 3713 1 1 6 GLN HE22 H 16.963 5.001 9.186 1.00 . A C . 6 GLN HE22 1 1
5 3714 1 1 6 GLN HG2 H 19.579 3.282 7.653 1.00 . A C . 6 GLN HG2 1 1
5 3715 1 1 6 GLN HG3 H 18.863 1.684 7.837 1.00 . A C . 6 GLN HG3 1 1
5 3716 1 1 6 GLN N N 22.096 2.641 8.139 1.00 . A C . 6 GLN N 1 1
5 3717 1 1 6 GLN NE2 N 17.788 4.564 8.883 1.00 . A C . 6 GLN NE2 1 1
5 3718 1 1 6 GLN O O 20.792 -0.613 8.967 1.00 . A C . 6 GLN O 1 1
5 3719 1 1 6 GLN OE1 O 16.842 2.554 9.134 1.00 . A C . 6 GLN OE1 1 1
5 3720 1 1 7 GLN C C 19.744 -1.346 6.306 1.00 . A C . 7 GLN C 1 1
5 3721 1 1 7 GLN CA C 21.178 -0.831 6.187 1.00 . A C . 7 GLN CA 1 1
5 3722 1 1 7 GLN CB C 22.181 -1.922 6.583 1.00 . A C . 7 GLN CB 1 1
5 3723 1 1 7 GLN CD C 23.213 -4.162 6.033 1.00 . A C . 7 GLN CD 1 1
5 3724 1 1 7 GLN CG C 22.239 -3.084 5.604 1.00 . A C . 7 GLN CG 1 1
5 3725 1 1 7 GLN H H 21.654 1.190 6.574 1.00 . A C . 7 GLN H 1 1
5 3726 1 1 7 GLN HA H 21.357 -0.549 5.161 1.00 . A C . 7 GLN HA 1 1
5 3727 1 1 7 GLN HB2 H 23.165 -1.485 6.646 1.00 . A C . 7 GLN HB2 1 1
5 3728 1 1 7 GLN HB3 H 21.907 -2.311 7.553 1.00 . A C . 7 GLN HB3 1 1
5 3729 1 1 7 GLN HE21 H 23.577 -4.611 4.135 1.00 . A C . 7 GLN HE21 1 1
5 3730 1 1 7 GLN HE22 H 24.429 -5.554 5.312 1.00 . A C . 7 GLN HE22 1 1
5 3731 1 1 7 GLN HG2 H 21.256 -3.522 5.527 1.00 . A C . 7 GLN HG2 1 1
5 3732 1 1 7 GLN HG3 H 22.542 -2.710 4.639 1.00 . A C . 7 GLN HG3 1 1
5 3733 1 1 7 GLN N N 21.362 0.361 7.009 1.00 . A C . 7 GLN N 1 1
5 3734 1 1 7 GLN NE2 N 23.801 -4.842 5.064 1.00 . A C . 7 GLN NE2 1 1
5 3735 1 1 7 GLN O O 19.508 -2.495 6.674 1.00 . A C . 7 GLN O 1 1
5 3736 1 1 7 GLN OE1 O 23.439 -4.375 7.226 1.00 . A C . 7 GLN OE1 1 1
5 3737 1 1 8 ASN C C 16.771 -0.842 4.674 1.00 . A C . 8 ASN C 1 1
5 3738 1 1 8 ASN CA C 17.384 -0.850 6.066 1.00 . A C . 8 ASN CA 1 1
5 3739 1 1 8 ASN CB C 16.619 0.098 6.994 1.00 . A C . 8 ASN CB 1 1
5 3740 1 1 8 ASN CG C 15.143 -0.246 7.092 1.00 . A C . 8 ASN CG 1 1
5 3741 1 1 8 ASN H H 19.032 0.424 5.714 1.00 . A C . 8 ASN H 1 1
5 3742 1 1 8 ASN HA H 17.325 -1.853 6.464 1.00 . A C . 8 ASN HA 1 1
5 3743 1 1 8 ASN HB2 H 17.048 0.046 7.983 1.00 . A C . 8 ASN HB2 1 1
5 3744 1 1 8 ASN HB3 H 16.711 1.107 6.620 1.00 . A C . 8 ASN HB3 1 1
5 3745 1 1 8 ASN HD21 H 15.509 -1.516 8.573 1.00 . A C . 8 ASN HD21 1 1
5 3746 1 1 8 ASN HD22 H 13.852 -1.363 8.102 1.00 . A C . 8 ASN HD22 1 1
5 3747 1 1 8 ASN N N 18.789 -0.483 6.001 1.00 . A C . 8 ASN N 1 1
5 3748 1 1 8 ASN ND2 N 14.801 -1.131 8.012 1.00 . A C . 8 ASN ND2 1 1
5 3749 1 1 8 ASN O O 16.317 0.194 4.185 1.00 . A C . 8 ASN O 1 1
5 3750 1 1 8 ASN OD1 O 14.318 0.278 6.343 1.00 . A C . 8 ASN OD1 1 1
5 3751 1 1 9 LEU C C 14.857 -2.817 2.802 1.00 . A C . 9 LEU C 1 1
5 3752 1 1 9 LEU CA C 16.211 -2.139 2.704 1.00 . A C . 9 LEU CA 1 1
5 3753 1 1 9 LEU CB C 17.128 -2.954 1.778 1.00 . A C . 9 LEU CB 1 1
5 3754 1 1 9 LEU CD1 C 18.210 -0.862 0.897 1.00 . A C . 9 LEU CD1 1 1
5 3755 1 1 9 LEU CD2 C 19.461 -2.325 2.505 1.00 . A C . 9 LEU CD2 1 1
5 3756 1 1 9 LEU CG C 18.448 -2.288 1.368 1.00 . A C . 9 LEU CG 1 1
5 3757 1 1 9 LEU H H 17.200 -2.777 4.459 1.00 . A C . 9 LEU H 1 1
5 3758 1 1 9 LEU HA H 16.079 -1.151 2.291 1.00 . A C . 9 LEU HA 1 1
5 3759 1 1 9 LEU HB2 H 17.364 -3.883 2.277 1.00 . A C . 9 LEU HB2 1 1
5 3760 1 1 9 LEU HB3 H 16.576 -3.183 0.880 1.00 . A C . 9 LEU HB3 1 1
5 3761 1 1 9 LEU HD11 H 19.143 -0.429 0.574 1.00 . A C . 9 LEU HD11 1 1
5 3762 1 1 9 LEU HD12 H 17.806 -0.277 1.710 1.00 . A C . 9 LEU HD12 1 1
5 3763 1 1 9 LEU HD13 H 17.511 -0.865 0.074 1.00 . A C . 9 LEU HD13 1 1
5 3764 1 1 9 LEU HD21 H 19.061 -1.800 3.361 1.00 . A C . 9 LEU HD21 1 1
5 3765 1 1 9 LEU HD22 H 20.377 -1.851 2.187 1.00 . A C . 9 LEU HD22 1 1
5 3766 1 1 9 LEU HD23 H 19.662 -3.351 2.775 1.00 . A C . 9 LEU HD23 1 1
5 3767 1 1 9 LEU HG H 18.868 -2.837 0.536 1.00 . A C . 9 LEU HG 1 1
5 3768 1 1 9 LEU N N 16.790 -1.995 4.030 1.00 . A C . 9 LEU N 1 1
5 3769 1 1 9 LEU O O 14.632 -3.652 3.680 1.00 . A C . 9 LEU O 1 1
5 3770 1 1 10 ALA C C 12.641 -4.199 0.852 1.00 . A C . 10 ALA C 1 1
5 3771 1 1 10 ALA CA C 12.643 -3.060 1.867 1.00 . A C . 10 ALA CA 1 1
5 3772 1 1 10 ALA CB C 11.586 -2.025 1.522 1.00 . A C . 10 ALA CB 1 1
5 3773 1 1 10 ALA H H 14.169 -1.723 1.285 1.00 . A C . 10 ALA H 1 1
5 3774 1 1 10 ALA HA H 12.422 -3.461 2.846 1.00 . A C . 10 ALA HA 1 1
5 3775 1 1 10 ALA HB1 H 11.803 -1.598 0.556 1.00 . A C . 10 ALA HB1 1 1
5 3776 1 1 10 ALA HB2 H 11.589 -1.246 2.269 1.00 . A C . 10 ALA HB2 1 1
5 3777 1 1 10 ALA HB3 H 10.615 -2.495 1.497 1.00 . A C . 10 ALA HB3 1 1
5 3778 1 1 10 ALA N N 13.953 -2.440 1.919 1.00 . A C . 10 ALA N 1 1
5 3779 1 1 10 ALA O O 13.116 -4.034 -0.272 1.00 . A C . 10 ALA O 1 1
5 3780 1 1 11 PRO C C 11.015 -6.420 -0.722 1.00 . A C . 11 PRO C 1 1
5 3781 1 1 11 PRO CA C 12.076 -6.554 0.372 1.00 . A C . 11 PRO CA 1 1
5 3782 1 1 11 PRO CB C 11.720 -7.689 1.332 1.00 . A C . 11 PRO CB 1 1
5 3783 1 1 11 PRO CD C 11.592 -5.659 2.590 1.00 . A C . 11 PRO CD 1 1
5 3784 1 1 11 PRO CG C 10.985 -7.027 2.446 1.00 . A C . 11 PRO CG 1 1
5 3785 1 1 11 PRO HA H 13.033 -6.753 -0.086 1.00 . A C . 11 PRO HA 1 1
5 3786 1 1 11 PRO HB2 H 11.098 -8.411 0.824 1.00 . A C . 11 PRO HB2 1 1
5 3787 1 1 11 PRO HB3 H 12.623 -8.166 1.681 1.00 . A C . 11 PRO HB3 1 1
5 3788 1 1 11 PRO HD2 H 10.834 -4.937 2.856 1.00 . A C . 11 PRO HD2 1 1
5 3789 1 1 11 PRO HD3 H 12.378 -5.671 3.330 1.00 . A C . 11 PRO HD3 1 1
5 3790 1 1 11 PRO HG2 H 9.936 -6.949 2.199 1.00 . A C . 11 PRO HG2 1 1
5 3791 1 1 11 PRO HG3 H 11.116 -7.592 3.357 1.00 . A C . 11 PRO HG3 1 1
5 3792 1 1 11 PRO N N 12.138 -5.377 1.248 1.00 . A C . 11 PRO N 1 1
5 3793 1 1 11 PRO O O 10.040 -7.174 -0.753 1.00 . A C . 11 PRO O 1 1
5 3794 1 1 12 GLY C C 8.971 -4.612 -2.122 1.00 . A C . 12 GLY C 1 1
5 3795 1 1 12 GLY CA C 10.238 -5.228 -2.670 1.00 . A C . 12 GLY CA 1 1
5 3796 1 1 12 GLY H H 12.011 -4.897 -1.555 1.00 . A C . 12 GLY H 1 1
5 3797 1 1 12 GLY HA2 H 10.668 -4.564 -3.406 1.00 . A C . 12 GLY HA2 1 1
5 3798 1 1 12 GLY HA3 H 9.996 -6.169 -3.141 1.00 . A C . 12 GLY HA3 1 1
5 3799 1 1 12 GLY N N 11.206 -5.461 -1.617 1.00 . A C . 12 GLY N 1 1
5 3800 1 1 12 GLY O O 7.863 -4.982 -2.511 1.00 . A C . 12 GLY O 1 1
5 3801 1 1 13 ALA C C 8.307 -1.555 -0.343 1.00 . A C . 13 ALA C 1 1
5 3802 1 1 13 ALA CA C 8.026 -3.037 -0.536 1.00 . A C . 13 ALA CA 1 1
5 3803 1 1 13 ALA CB C 7.762 -3.716 0.803 1.00 . A C . 13 ALA CB 1 1
5 3804 1 1 13 ALA H H 10.055 -3.384 -0.990 1.00 . A C . 13 ALA H 1 1
5 3805 1 1 13 ALA HA H 7.149 -3.153 -1.155 1.00 . A C . 13 ALA HA 1 1
5 3806 1 1 13 ALA HB1 H 8.625 -3.600 1.441 1.00 . A C . 13 ALA HB1 1 1
5 3807 1 1 13 ALA HB2 H 7.572 -4.767 0.643 1.00 . A C . 13 ALA HB2 1 1
5 3808 1 1 13 ALA HB3 H 6.904 -3.262 1.273 1.00 . A C . 13 ALA HB3 1 1
5 3809 1 1 13 ALA N N 9.143 -3.672 -1.207 1.00 . A C . 13 ALA N 1 1
5 3810 1 1 13 ALA O O 8.627 -1.103 0.758 1.00 . A C . 13 ALA O 1 1
5 3811 1 1 14 ARG C C 7.284 1.374 -2.015 1.00 . A C . 14 ARG C 1 1
5 3812 1 1 14 ARG CA C 8.444 0.627 -1.381 1.00 . A C . 14 ARG CA 1 1
5 3813 1 1 14 ARG CB C 9.752 0.958 -2.106 1.00 . A C . 14 ARG CB 1 1
5 3814 1 1 14 ARG CD C 11.433 2.700 -2.777 1.00 . A C . 14 ARG CD 1 1
5 3815 1 1 14 ARG CG C 10.079 2.444 -2.138 1.00 . A C . 14 ARG CG 1 1
5 3816 1 1 14 ARG CZ C 13.718 1.806 -2.507 1.00 . A C . 14 ARG CZ 1 1
5 3817 1 1 14 ARG H H 7.944 -1.221 -2.274 1.00 . A C . 14 ARG H 1 1
5 3818 1 1 14 ARG HA H 8.530 0.922 -0.346 1.00 . A C . 14 ARG HA 1 1
5 3819 1 1 14 ARG HB2 H 10.564 0.445 -1.612 1.00 . A C . 14 ARG HB2 1 1
5 3820 1 1 14 ARG HB3 H 9.683 0.606 -3.125 1.00 . A C . 14 ARG HB3 1 1
5 3821 1 1 14 ARG HD2 H 11.435 2.279 -3.771 1.00 . A C . 14 ARG HD2 1 1
5 3822 1 1 14 ARG HD3 H 11.593 3.766 -2.837 1.00 . A C . 14 ARG HD3 1 1
5 3823 1 1 14 ARG HE H 12.348 1.910 -1.055 1.00 . A C . 14 ARG HE 1 1
5 3824 1 1 14 ARG HG2 H 9.320 2.958 -2.708 1.00 . A C . 14 ARG HG2 1 1
5 3825 1 1 14 ARG HG3 H 10.092 2.822 -1.126 1.00 . A C . 14 ARG HG3 1 1
5 3826 1 1 14 ARG HH11 H 13.287 2.445 -4.380 1.00 . A C . 14 ARG HH11 1 1
5 3827 1 1 14 ARG HH12 H 14.888 1.820 -4.162 1.00 . A C . 14 ARG HH12 1 1
5 3828 1 1 14 ARG HH21 H 14.443 1.084 -0.761 1.00 . A C . 14 ARG HH21 1 1
5 3829 1 1 14 ARG HH22 H 15.546 1.040 -2.098 1.00 . A C . 14 ARG HH22 1 1
5 3830 1 1 14 ARG N N 8.199 -0.803 -1.422 1.00 . A C . 14 ARG N 1 1
5 3831 1 1 14 ARG NE N 12.520 2.099 -2.007 1.00 . A C . 14 ARG NE 1 1
5 3832 1 1 14 ARG NH1 N 13.985 2.042 -3.784 1.00 . A C . 14 ARG NH1 1 1
5 3833 1 1 14 ARG NH2 N 14.644 1.268 -1.727 1.00 . A C . 14 ARG NH2 1 1
5 3834 1 1 14 ARG O O 6.705 0.917 -3.002 1.00 . A C . 14 ARG O 1 1
5 3835 1 1 15 CYS C C 6.255 3.873 -3.325 1.00 . A C . 15 CYS C 1 1
5 3836 1 1 15 CYS CA C 5.872 3.349 -1.943 1.00 . A C . 15 CYS CA 1 1
5 3837 1 1 15 CYS CB C 5.636 4.502 -0.961 1.00 . A C . 15 CYS CB 1 1
5 3838 1 1 15 CYS H H 7.419 2.793 -0.624 1.00 . A C . 15 CYS H 1 1
5 3839 1 1 15 CYS HA H 4.976 2.752 -2.021 1.00 . A C . 15 CYS HA 1 1
5 3840 1 1 15 CYS HB2 H 5.465 4.092 0.022 1.00 . A C . 15 CYS HB2 1 1
5 3841 1 1 15 CYS HB3 H 6.523 5.118 -0.932 1.00 . A C . 15 CYS HB3 1 1
5 3842 1 1 15 CYS N N 6.940 2.511 -1.429 1.00 . A C . 15 CYS N 1 1
5 3843 1 1 15 CYS O O 7.051 4.806 -3.451 1.00 . A C . 15 CYS O 1 1
5 3844 1 1 15 CYS SG S 4.239 5.579 -1.344 1.00 . A C . 15 CYS SG 1 1
5 3845 1 1 16 GLY C C 5.404 4.852 -6.238 1.00 . A C . 16 GLY C 1 1
5 3846 1 1 16 GLY CA C 6.060 3.596 -5.717 1.00 . A C . 16 GLY CA 1 1
5 3847 1 1 16 GLY H H 4.966 2.614 -4.194 1.00 . A C . 16 GLY H 1 1
5 3848 1 1 16 GLY HA2 H 7.132 3.726 -5.748 1.00 . A C . 16 GLY HA2 1 1
5 3849 1 1 16 GLY HA3 H 5.791 2.771 -6.358 1.00 . A C . 16 GLY HA3 1 1
5 3850 1 1 16 GLY N N 5.668 3.281 -4.357 1.00 . A C . 16 GLY N 1 1
5 3851 1 1 16 GLY O O 5.861 5.436 -7.217 1.00 . A C . 16 GLY O 1 1
5 3852 1 1 17 VAL C C 4.480 7.706 -5.919 1.00 . A C . 17 VAL C 1 1
5 3853 1 1 17 VAL CA C 3.596 6.461 -5.980 1.00 . A C . 17 VAL CA 1 1
5 3854 1 1 17 VAL CB C 2.351 6.673 -5.095 1.00 . A C . 17 VAL CB 1 1
5 3855 1 1 17 VAL CG1 C 1.527 7.850 -5.595 1.00 . A C . 17 VAL CG1 1 1
5 3856 1 1 17 VAL CG2 C 1.506 5.408 -5.046 1.00 . A C . 17 VAL CG2 1 1
5 3857 1 1 17 VAL H H 4.034 4.765 -4.792 1.00 . A C . 17 VAL H 1 1
5 3858 1 1 17 VAL HA H 3.269 6.315 -6.997 1.00 . A C . 17 VAL HA 1 1
5 3859 1 1 17 VAL HB H 2.685 6.896 -4.094 1.00 . A C . 17 VAL HB 1 1
5 3860 1 1 17 VAL HG11 H 1.214 7.665 -6.612 1.00 . A C . 17 VAL HG11 1 1
5 3861 1 1 17 VAL HG12 H 2.126 8.748 -5.560 1.00 . A C . 17 VAL HG12 1 1
5 3862 1 1 17 VAL HG13 H 0.657 7.973 -4.966 1.00 . A C . 17 VAL HG13 1 1
5 3863 1 1 17 VAL HG21 H 0.646 5.573 -4.414 1.00 . A C . 17 VAL HG21 1 1
5 3864 1 1 17 VAL HG22 H 2.096 4.597 -4.645 1.00 . A C . 17 VAL HG22 1 1
5 3865 1 1 17 VAL HG23 H 1.178 5.155 -6.043 1.00 . A C . 17 VAL HG23 1 1
5 3866 1 1 17 VAL N N 4.338 5.273 -5.572 1.00 . A C . 17 VAL N 1 1
5 3867 1 1 17 VAL O O 4.408 8.574 -6.789 1.00 . A C . 17 VAL O 1 1
5 3868 1 1 18 CYS C C 7.663 8.517 -5.024 1.00 . A C . 18 CYS C 1 1
5 3869 1 1 18 CYS CA C 6.216 8.921 -4.744 1.00 . A C . 18 CYS CA 1 1
5 3870 1 1 18 CYS CB C 6.093 9.495 -3.331 1.00 . A C . 18 CYS CB 1 1
5 3871 1 1 18 CYS H H 5.359 7.050 -4.254 1.00 . A C . 18 CYS H 1 1
5 3872 1 1 18 CYS HA H 5.920 9.674 -5.457 1.00 . A C . 18 CYS HA 1 1
5 3873 1 1 18 CYS HB2 H 6.699 10.386 -3.258 1.00 . A C . 18 CYS HB2 1 1
5 3874 1 1 18 CYS HB3 H 5.060 9.752 -3.143 1.00 . A C . 18 CYS HB3 1 1
5 3875 1 1 18 CYS N N 5.326 7.779 -4.902 1.00 . A C . 18 CYS N 1 1
5 3876 1 1 18 CYS O O 8.475 9.332 -5.467 1.00 . A C . 18 CYS O 1 1
5 3877 1 1 18 CYS SG S 6.626 8.359 -2.033 1.00 . A C . 18 CYS SG 1 1
5 3878 1 1 19 GLY C C 10.089 6.628 -3.681 1.00 . A C . 19 GLY C 1 1
5 3879 1 1 19 GLY CA C 9.320 6.752 -4.980 1.00 . A C . 19 GLY CA 1 1
5 3880 1 1 19 GLY H H 7.287 6.646 -4.418 1.00 . A C . 19 GLY H 1 1
5 3881 1 1 19 GLY HA2 H 9.263 5.782 -5.450 1.00 . A C . 19 GLY HA2 1 1
5 3882 1 1 19 GLY HA3 H 9.845 7.430 -5.635 1.00 . A C . 19 GLY HA3 1 1
5 3883 1 1 19 GLY N N 7.975 7.250 -4.765 1.00 . A C . 19 GLY N 1 1
5 3884 1 1 19 GLY O O 11.129 5.972 -3.621 1.00 . A C . 19 GLY O 1 1
5 3885 1 1 20 ASP C C 9.716 6.144 -0.446 1.00 . A C . 20 ASP C 1 1
5 3886 1 1 20 ASP CA C 10.233 7.263 -1.343 1.00 . A C . 20 ASP CA 1 1
5 3887 1 1 20 ASP CB C 10.031 8.622 -0.668 1.00 . A C . 20 ASP CB 1 1
5 3888 1 1 20 ASP CG C 10.620 8.674 0.724 1.00 . A C . 20 ASP CG 1 1
5 3889 1 1 20 ASP H H 8.698 7.693 -2.730 1.00 . A C . 20 ASP H 1 1
5 3890 1 1 20 ASP HA H 11.289 7.112 -1.514 1.00 . A C . 20 ASP HA 1 1
5 3891 1 1 20 ASP HB2 H 10.501 9.388 -1.266 1.00 . A C . 20 ASP HB2 1 1
5 3892 1 1 20 ASP HB3 H 8.972 8.825 -0.598 1.00 . A C . 20 ASP HB3 1 1
5 3893 1 1 20 ASP N N 9.566 7.245 -2.635 1.00 . A C . 20 ASP N 1 1
5 3894 1 1 20 ASP O O 8.519 5.850 -0.429 1.00 . A C . 20 ASP O 1 1
5 3895 1 1 20 ASP OD1 O 11.863 8.656 0.856 1.00 . A C . 20 ASP OD1 1 1
5 3896 1 1 20 ASP OD2 O 9.845 8.746 1.696 1.00 . A C . 20 ASP OD2 1 1
5 3897 1 1 21 GLY C C 10.448 4.778 2.633 1.00 . A C . 21 GLY C 1 1
5 3898 1 1 21 GLY CA C 10.248 4.434 1.171 1.00 . A C . 21 GLY CA 1 1
5 3899 1 1 21 GLY H H 11.562 5.803 0.236 1.00 . A C . 21 GLY H 1 1
5 3900 1 1 21 GLY HA2 H 9.207 4.197 1.007 1.00 . A C . 21 GLY HA2 1 1
5 3901 1 1 21 GLY HA3 H 10.845 3.569 0.932 1.00 . A C . 21 GLY HA3 1 1
5 3902 1 1 21 GLY N N 10.623 5.521 0.290 1.00 . A C . 21 GLY N 1 1
5 3903 1 1 21 GLY O O 10.536 3.887 3.478 1.00 . A C . 21 GLY O 1 1
5 3904 1 1 22 THR C C 9.407 6.438 5.087 1.00 . A C . 22 THR C 1 1
5 3905 1 1 22 THR CA C 10.714 6.517 4.301 1.00 . A C . 22 THR CA 1 1
5 3906 1 1 22 THR CB C 11.248 7.963 4.332 1.00 . A C . 22 THR CB 1 1
5 3907 1 1 22 THR CG2 C 11.563 8.400 5.756 1.00 . A C . 22 THR CG2 1 1
5 3908 1 1 22 THR H H 10.423 6.735 2.221 1.00 . A C . 22 THR H 1 1
5 3909 1 1 22 THR HA H 11.445 5.870 4.765 1.00 . A C . 22 THR HA 1 1
5 3910 1 1 22 THR HB H 10.490 8.620 3.929 1.00 . A C . 22 THR HB 1 1
5 3911 1 1 22 THR HG1 H 12.178 8.303 2.618 1.00 . A C . 22 THR HG1 1 1
5 3912 1 1 22 THR HG21 H 10.664 8.356 6.354 1.00 . A C . 22 THR HG21 1 1
5 3913 1 1 22 THR HG22 H 11.941 9.412 5.748 1.00 . A C . 22 THR HG22 1 1
5 3914 1 1 22 THR HG23 H 12.308 7.742 6.179 1.00 . A C . 22 THR HG23 1 1
5 3915 1 1 22 THR N N 10.516 6.066 2.934 1.00 . A C . 22 THR N 1 1
5 3916 1 1 22 THR O O 8.435 7.122 4.755 1.00 . A C . 22 THR O 1 1
5 3917 1 1 22 THR OG1 O 12.431 8.063 3.524 1.00 . A C . 22 THR OG1 1 1
5 3918 1 1 23 ASP C C 6.993 5.021 6.136 1.00 . A C . 23 ASP C 1 1
5 3919 1 1 23 ASP CA C 8.217 5.394 6.964 1.00 . A C . 23 ASP CA 1 1
5 3920 1 1 23 ASP CB C 7.930 6.636 7.818 1.00 . A C . 23 ASP CB 1 1
5 3921 1 1 23 ASP CG C 8.815 6.713 9.045 1.00 . A C . 23 ASP CG 1 1
5 3922 1 1 23 ASP H H 10.206 5.074 6.310 1.00 . A C . 23 ASP H 1 1
5 3923 1 1 23 ASP HA H 8.437 4.568 7.627 1.00 . A C . 23 ASP HA 1 1
5 3924 1 1 23 ASP HB2 H 8.098 7.521 7.221 1.00 . A C . 23 ASP HB2 1 1
5 3925 1 1 23 ASP HB3 H 6.901 6.614 8.139 1.00 . A C . 23 ASP HB3 1 1
5 3926 1 1 23 ASP N N 9.395 5.590 6.117 1.00 . A C . 23 ASP N 1 1
5 3927 1 1 23 ASP O O 6.030 5.782 6.042 1.00 . A C . 23 ASP O 1 1
5 3928 1 1 23 ASP OD1 O 8.448 6.118 10.080 1.00 . A C . 23 ASP OD1 1 1
5 3929 1 1 23 ASP OD2 O 9.879 7.363 8.986 1.00 . A C . 23 ASP OD2 1 1
5 3930 1 1 24 VAL C C 4.991 2.510 5.589 1.00 . A C . 24 VAL C 1 1
5 3931 1 1 24 VAL CA C 5.940 3.336 4.733 1.00 . A C . 24 VAL CA 1 1
5 3932 1 1 24 VAL CB C 6.435 2.461 3.561 1.00 . A C . 24 VAL CB 1 1
5 3933 1 1 24 VAL CG1 C 6.986 3.317 2.438 1.00 . A C . 24 VAL CG1 1 1
5 3934 1 1 24 VAL CG2 C 7.491 1.473 4.037 1.00 . A C . 24 VAL CG2 1 1
5 3935 1 1 24 VAL H H 7.857 3.304 5.621 1.00 . A C . 24 VAL H 1 1
5 3936 1 1 24 VAL HA H 5.402 4.180 4.326 1.00 . A C . 24 VAL HA 1 1
5 3937 1 1 24 VAL HB H 5.596 1.899 3.178 1.00 . A C . 24 VAL HB 1 1
5 3938 1 1 24 VAL HG11 H 7.296 2.678 1.623 1.00 . A C . 24 VAL HG11 1 1
5 3939 1 1 24 VAL HG12 H 7.835 3.880 2.797 1.00 . A C . 24 VAL HG12 1 1
5 3940 1 1 24 VAL HG13 H 6.222 3.996 2.092 1.00 . A C . 24 VAL HG13 1 1
5 3941 1 1 24 VAL HG21 H 7.060 0.814 4.777 1.00 . A C . 24 VAL HG21 1 1
5 3942 1 1 24 VAL HG22 H 8.316 2.014 4.474 1.00 . A C . 24 VAL HG22 1 1
5 3943 1 1 24 VAL HG23 H 7.845 0.893 3.199 1.00 . A C . 24 VAL HG23 1 1
5 3944 1 1 24 VAL N N 7.048 3.848 5.528 1.00 . A C . 24 VAL N 1 1
5 3945 1 1 24 VAL O O 5.424 1.761 6.463 1.00 . A C . 24 VAL O 1 1
5 3946 1 1 25 LEU C C 2.475 0.559 5.249 1.00 . A C . 25 LEU C 1 1
5 3947 1 1 25 LEU CA C 2.697 1.851 6.018 1.00 . A C . 25 LEU CA 1 1
5 3948 1 1 25 LEU CB C 1.377 2.624 6.134 1.00 . A C . 25 LEU CB 1 1
5 3949 1 1 25 LEU CD1 C 0.054 4.527 7.073 1.00 . A C . 25 LEU CD1 1 1
5 3950 1 1 25 LEU CD2 C 1.995 3.612 8.354 1.00 . A C . 25 LEU CD2 1 1
5 3951 1 1 25 LEU CG C 1.434 3.901 6.971 1.00 . A C . 25 LEU CG 1 1
5 3952 1 1 25 LEU H H 3.411 3.302 4.662 1.00 . A C . 25 LEU H 1 1
5 3953 1 1 25 LEU HA H 3.064 1.616 7.005 1.00 . A C . 25 LEU HA 1 1
5 3954 1 1 25 LEU HB2 H 1.053 2.893 5.138 1.00 . A C . 25 LEU HB2 1 1
5 3955 1 1 25 LEU HB3 H 0.638 1.967 6.569 1.00 . A C . 25 LEU HB3 1 1
5 3956 1 1 25 LEU HD11 H -0.311 4.755 6.083 1.00 . A C . 25 LEU HD11 1 1
5 3957 1 1 25 LEU HD12 H 0.112 5.435 7.653 1.00 . A C . 25 LEU HD12 1 1
5 3958 1 1 25 LEU HD13 H -0.621 3.835 7.555 1.00 . A C . 25 LEU HD13 1 1
5 3959 1 1 25 LEU HD21 H 3.016 3.276 8.265 1.00 . A C . 25 LEU HD21 1 1
5 3960 1 1 25 LEU HD22 H 1.404 2.843 8.829 1.00 . A C . 25 LEU HD22 1 1
5 3961 1 1 25 LEU HD23 H 1.962 4.511 8.951 1.00 . A C . 25 LEU HD23 1 1
5 3962 1 1 25 LEU HG H 2.087 4.612 6.486 1.00 . A C . 25 LEU HG 1 1
5 3963 1 1 25 LEU N N 3.701 2.651 5.338 1.00 . A C . 25 LEU N 1 1
5 3964 1 1 25 LEU O O 2.530 0.548 4.021 1.00 . A C . 25 LEU O 1 1
5 3965 1 1 26 ARG C C 0.569 -2.226 5.416 1.00 . A C . 26 ARG C 1 1
5 3966 1 1 26 ARG CA C 2.027 -1.813 5.318 1.00 . A C . 26 ARG CA 1 1
5 3967 1 1 26 ARG CB C 2.931 -2.897 5.916 1.00 . A C . 26 ARG CB 1 1
5 3968 1 1 26 ARG CD C 5.141 -1.700 6.173 1.00 . A C . 26 ARG CD 1 1
5 3969 1 1 26 ARG CG C 4.382 -2.807 5.458 1.00 . A C . 26 ARG CG 1 1
5 3970 1 1 26 ARG CZ C 6.076 -1.277 8.429 1.00 . A C . 26 ARG CZ 1 1
5 3971 1 1 26 ARG H H 2.192 -0.465 6.940 1.00 . A C . 26 ARG H 1 1
5 3972 1 1 26 ARG HA H 2.277 -1.693 4.274 1.00 . A C . 26 ARG HA 1 1
5 3973 1 1 26 ARG HB2 H 2.910 -2.813 6.993 1.00 . A C . 26 ARG HB2 1 1
5 3974 1 1 26 ARG HB3 H 2.546 -3.866 5.633 1.00 . A C . 26 ARG HB3 1 1
5 3975 1 1 26 ARG HD2 H 6.094 -1.561 5.685 1.00 . A C . 26 ARG HD2 1 1
5 3976 1 1 26 ARG HD3 H 4.567 -0.787 6.107 1.00 . A C . 26 ARG HD3 1 1
5 3977 1 1 26 ARG HE H 4.986 -2.871 7.912 1.00 . A C . 26 ARG HE 1 1
5 3978 1 1 26 ARG HG2 H 4.871 -3.747 5.659 1.00 . A C . 26 ARG HG2 1 1
5 3979 1 1 26 ARG HG3 H 4.400 -2.613 4.395 1.00 . A C . 26 ARG HG3 1 1
5 3980 1 1 26 ARG HH11 H 6.404 0.230 7.113 1.00 . A C . 26 ARG HH11 1 1
5 3981 1 1 26 ARG HH12 H 7.110 0.449 8.684 1.00 . A C . 26 ARG HH12 1 1
5 3982 1 1 26 ARG HH21 H 5.892 -2.574 9.974 1.00 . A C . 26 ARG HH21 1 1
5 3983 1 1 26 ARG HH22 H 6.813 -1.145 10.315 1.00 . A C . 26 ARG HH22 1 1
5 3984 1 1 26 ARG N N 2.239 -0.528 5.962 1.00 . A C . 26 ARG N 1 1
5 3985 1 1 26 ARG NE N 5.368 -2.026 7.584 1.00 . A C . 26 ARG NE 1 1
5 3986 1 1 26 ARG NH1 N 6.570 -0.108 8.045 1.00 . A C . 26 ARG NH1 1 1
5 3987 1 1 26 ARG NH2 N 6.274 -1.697 9.672 1.00 . A C . 26 ARG NH2 1 1
5 3988 1 1 26 ARG O O -0.063 -2.084 6.464 1.00 . A C . 26 ARG O 1 1
5 3989 1 1 27 CYS C C -1.566 -4.345 5.155 1.00 . A C . 27 CYS C 1 1
5 3990 1 1 27 CYS CA C -1.341 -3.154 4.225 1.00 . A C . 27 CYS CA 1 1
5 3991 1 1 27 CYS CB C -1.691 -3.531 2.779 1.00 . A C . 27 CYS CB 1 1
5 3992 1 1 27 CYS H H 0.602 -2.763 3.498 1.00 . A C . 27 CYS H 1 1
5 3993 1 1 27 CYS HA H -1.973 -2.336 4.541 1.00 . A C . 27 CYS HA 1 1
5 3994 1 1 27 CYS HB2 H -1.240 -2.814 2.110 1.00 . A C . 27 CYS HB2 1 1
5 3995 1 1 27 CYS HB3 H -1.300 -4.523 2.557 1.00 . A C . 27 CYS HB3 1 1
5 3996 1 1 27 CYS N N 0.041 -2.711 4.300 1.00 . A C . 27 CYS N 1 1
5 3997 1 1 27 CYS O O -0.701 -5.206 5.299 1.00 . A C . 27 CYS O 1 1
5 3998 1 1 27 CYS SG S -3.466 -3.553 2.446 1.00 . A C . 27 CYS SG 1 1
5 3999 1 1 28 THR C C -3.780 -6.591 5.956 1.00 . A C . 28 THR C 1 1
5 4000 1 1 28 THR CA C -3.065 -5.467 6.701 1.00 . A C . 28 THR CA 1 1
5 4001 1 1 28 THR CB C -3.963 -4.978 7.853 1.00 . A C . 28 THR CB 1 1
5 4002 1 1 28 THR CG2 C -3.182 -4.104 8.823 1.00 . A C . 28 THR CG2 1 1
5 4003 1 1 28 THR H H -3.349 -3.625 5.700 1.00 . A C . 28 THR H 1 1
5 4004 1 1 28 THR HA H -2.149 -5.853 7.126 1.00 . A C . 28 THR HA 1 1
5 4005 1 1 28 THR HB H -4.337 -5.838 8.388 1.00 . A C . 28 THR HB 1 1
5 4006 1 1 28 THR HG1 H -4.829 -3.304 7.254 1.00 . A C . 28 THR HG1 1 1
5 4007 1 1 28 THR HG21 H -3.834 -3.779 9.621 1.00 . A C . 28 THR HG21 1 1
5 4008 1 1 28 THR HG22 H -2.797 -3.240 8.299 1.00 . A C . 28 THR HG22 1 1
5 4009 1 1 28 THR HG23 H -2.361 -4.669 9.236 1.00 . A C . 28 THR HG23 1 1
5 4010 1 1 28 THR N N -2.720 -4.373 5.805 1.00 . A C . 28 THR N 1 1
5 4011 1 1 28 THR O O -3.726 -7.749 6.359 1.00 . A C . 28 THR O 1 1
5 4012 1 1 28 THR OG1 O -5.071 -4.239 7.320 1.00 . A C . 28 THR OG1 1 1
5 4013 1 1 29 HIS C C -4.350 -7.890 3.036 1.00 . A C . 29 HIS C 1 1
5 4014 1 1 29 HIS CA C -5.214 -7.226 4.100 1.00 . A C . 29 HIS CA 1 1
5 4015 1 1 29 HIS CB C -6.445 -6.576 3.460 1.00 . A C . 29 HIS CB 1 1
5 4016 1 1 29 HIS CD2 C -7.497 -5.331 5.482 1.00 . A C . 29 HIS CD2 1 1
5 4017 1 1 29 HIS CE1 C -9.494 -6.215 5.398 1.00 . A C . 29 HIS CE1 1 1
5 4018 1 1 29 HIS CG C -7.512 -6.203 4.444 1.00 . A C . 29 HIS CG 1 1
5 4019 1 1 29 HIS H H -4.411 -5.315 4.557 1.00 . A C . 29 HIS H 1 1
5 4020 1 1 29 HIS HA H -5.544 -7.986 4.793 1.00 . A C . 29 HIS HA 1 1
5 4021 1 1 29 HIS HB2 H -6.141 -5.677 2.946 1.00 . A C . 29 HIS HB2 1 1
5 4022 1 1 29 HIS HB3 H -6.875 -7.265 2.747 1.00 . A C . 29 HIS HB3 1 1
5 4023 1 1 29 HIS HD1 H -9.114 -7.407 3.780 1.00 . A C . 29 HIS HD1 1 1
5 4024 1 1 29 HIS HD2 H -6.660 -4.724 5.795 1.00 . A C . 29 HIS HD2 1 1
5 4025 1 1 29 HIS HE1 H -10.523 -6.446 5.618 1.00 . A C . 29 HIS HE1 1 1
5 4026 1 1 29 HIS HE2 H -9.068 -4.731 6.739 1.00 . A C . 29 HIS HE2 1 1
5 4027 1 1 29 HIS N N -4.443 -6.245 4.860 1.00 . A C . 29 HIS N 1 1
5 4028 1 1 29 HIS ND1 N -8.780 -6.740 4.421 1.00 . A C . 29 HIS ND1 1 1
5 4029 1 1 29 HIS NE2 N -8.741 -5.360 6.054 1.00 . A C . 29 HIS NE2 1 1
5 4030 1 1 29 HIS O O -4.658 -8.982 2.566 1.00 . A C . 29 HIS O 1 1
5 4031 1 1 30 CYS C C -0.942 -7.217 2.023 1.00 . A C . 30 CYS C 1 1
5 4032 1 1 30 CYS CA C -2.322 -7.776 1.711 1.00 . A C . 30 CYS CA 1 1
5 4033 1 1 30 CYS CB C -2.726 -7.429 0.272 1.00 . A C . 30 CYS CB 1 1
5 4034 1 1 30 CYS H H -3.083 -6.352 3.067 1.00 . A C . 30 CYS H 1 1
5 4035 1 1 30 CYS HA H -2.307 -8.848 1.834 1.00 . A C . 30 CYS HA 1 1
5 4036 1 1 30 CYS HB2 H -2.275 -8.142 -0.400 1.00 . A C . 30 CYS HB2 1 1
5 4037 1 1 30 CYS HB3 H -3.802 -7.491 0.184 1.00 . A C . 30 CYS HB3 1 1
5 4038 1 1 30 CYS N N -3.269 -7.224 2.665 1.00 . A C . 30 CYS N 1 1
5 4039 1 1 30 CYS O O -0.765 -6.532 3.025 1.00 . A C . 30 CYS O 1 1
5 4040 1 1 30 CYS SG S -2.224 -5.776 -0.266 1.00 . A C . 30 CYS SG 1 1
5 4041 1 1 31 ALA C C 1.629 -5.796 0.457 1.00 . A C . 31 ALA C 1 1
5 4042 1 1 31 ALA CA C 1.366 -6.983 1.371 1.00 . A C . 31 ALA CA 1 1
5 4043 1 1 31 ALA CB C 2.383 -8.085 1.125 1.00 . A C . 31 ALA CB 1 1
5 4044 1 1 31 ALA H H -0.178 -8.006 0.373 1.00 . A C . 31 ALA H 1 1
5 4045 1 1 31 ALA HA H 1.453 -6.663 2.398 1.00 . A C . 31 ALA HA 1 1
5 4046 1 1 31 ALA HB1 H 2.314 -8.414 0.099 1.00 . A C . 31 ALA HB1 1 1
5 4047 1 1 31 ALA HB2 H 2.181 -8.915 1.786 1.00 . A C . 31 ALA HB2 1 1
5 4048 1 1 31 ALA HB3 H 3.376 -7.706 1.316 1.00 . A C . 31 ALA HB3 1 1
5 4049 1 1 31 ALA N N 0.021 -7.482 1.168 1.00 . A C . 31 ALA N 1 1
5 4050 1 1 31 ALA O O 1.651 -5.935 -0.765 1.00 . A C . 31 ALA O 1 1
5 4051 1 1 32 ALA C C 2.577 -2.328 1.265 1.00 . A C . 32 ALA C 1 1
5 4052 1 1 32 ALA CA C 2.077 -3.405 0.319 1.00 . A C . 32 ALA CA 1 1
5 4053 1 1 32 ALA CB C 0.817 -2.925 -0.402 1.00 . A C . 32 ALA CB 1 1
5 4054 1 1 32 ALA H H 1.792 -4.595 2.037 1.00 . A C . 32 ALA H 1 1
5 4055 1 1 32 ALA HA H 2.838 -3.609 -0.421 1.00 . A C . 32 ALA HA 1 1
5 4056 1 1 32 ALA HB1 H 1.041 -2.033 -0.973 1.00 . A C . 32 ALA HB1 1 1
5 4057 1 1 32 ALA HB2 H 0.050 -2.701 0.324 1.00 . A C . 32 ALA HB2 1 1
5 4058 1 1 32 ALA HB3 H 0.466 -3.699 -1.068 1.00 . A C . 32 ALA HB3 1 1
5 4059 1 1 32 ALA N N 1.819 -4.632 1.059 1.00 . A C . 32 ALA N 1 1
5 4060 1 1 32 ALA O O 1.916 -2.016 2.255 1.00 . A C . 32 ALA O 1 1
5 4061 1 1 33 ALA C C 4.103 0.613 0.999 1.00 . A C . 33 ALA C 1 1
5 4062 1 1 33 ALA CA C 4.302 -0.692 1.749 1.00 . A C . 33 ALA CA 1 1
5 4063 1 1 33 ALA CB C 5.774 -0.922 2.029 1.00 . A C . 33 ALA CB 1 1
5 4064 1 1 33 ALA H H 4.250 -2.127 0.199 1.00 . A C . 33 ALA H 1 1
5 4065 1 1 33 ALA HA H 3.778 -0.646 2.696 1.00 . A C . 33 ALA HA 1 1
5 4066 1 1 33 ALA HB1 H 6.300 -1.070 1.097 1.00 . A C . 33 ALA HB1 1 1
5 4067 1 1 33 ALA HB2 H 5.891 -1.796 2.651 1.00 . A C . 33 ALA HB2 1 1
5 4068 1 1 33 ALA HB3 H 6.181 -0.058 2.536 1.00 . A C . 33 ALA HB3 1 1
5 4069 1 1 33 ALA N N 3.749 -1.790 0.972 1.00 . A C . 33 ALA N 1 1
5 4070 1 1 33 ALA O O 4.701 0.835 -0.055 1.00 . A C . 33 ALA O 1 1
5 4071 1 1 34 PHE C C 2.623 3.788 1.895 1.00 . A C . 34 PHE C 1 1
5 4072 1 1 34 PHE CA C 2.888 2.697 0.873 1.00 . A C . 34 PHE CA 1 1
5 4073 1 1 34 PHE CB C 1.629 2.464 0.029 1.00 . A C . 34 PHE CB 1 1
5 4074 1 1 34 PHE CD1 C 0.229 0.767 1.250 1.00 . A C . 34 PHE CD1 1 1
5 4075 1 1 34 PHE CD2 C -0.527 3.029 1.198 1.00 . A C . 34 PHE CD2 1 1
5 4076 1 1 34 PHE CE1 C -0.876 0.413 1.999 1.00 . A C . 34 PHE CE1 1 1
5 4077 1 1 34 PHE CE2 C -1.633 2.681 1.949 1.00 . A C . 34 PHE CE2 1 1
5 4078 1 1 34 PHE CG C 0.418 2.078 0.840 1.00 . A C . 34 PHE CG 1 1
5 4079 1 1 34 PHE CZ C -1.808 1.370 2.349 1.00 . A C . 34 PHE CZ 1 1
5 4080 1 1 34 PHE H H 2.881 1.267 2.429 1.00 . A C . 34 PHE H 1 1
5 4081 1 1 34 PHE HA H 3.700 2.998 0.230 1.00 . A C . 34 PHE HA 1 1
5 4082 1 1 34 PHE HB2 H 1.393 3.369 -0.509 1.00 . A C . 34 PHE HB2 1 1
5 4083 1 1 34 PHE HB3 H 1.822 1.672 -0.679 1.00 . A C . 34 PHE HB3 1 1
5 4084 1 1 34 PHE HD1 H 0.957 0.017 0.977 1.00 . A C . 34 PHE HD1 1 1
5 4085 1 1 34 PHE HD2 H -0.391 4.053 0.884 1.00 . A C . 34 PHE HD2 1 1
5 4086 1 1 34 PHE HE1 H -1.010 -0.612 2.312 1.00 . A C . 34 PHE HE1 1 1
5 4087 1 1 34 PHE HE2 H -2.361 3.432 2.221 1.00 . A C . 34 PHE HE2 1 1
5 4088 1 1 34 PHE HZ H -2.673 1.095 2.936 1.00 . A C . 34 PHE HZ 1 1
5 4089 1 1 34 PHE N N 3.264 1.468 1.542 1.00 . A C . 34 PHE N 1 1
5 4090 1 1 34 PHE O O 2.441 3.511 3.076 1.00 . A C . 34 PHE O 1 1
5 4091 1 1 35 HIS C C 0.729 6.379 2.104 1.00 . A C . 35 HIS C 1 1
5 4092 1 1 35 HIS CA C 2.209 6.125 2.300 1.00 . A C . 35 HIS CA 1 1
5 4093 1 1 35 HIS CB C 2.989 7.403 1.988 1.00 . A C . 35 HIS CB 1 1
5 4094 1 1 35 HIS CD2 C 5.204 6.672 3.095 1.00 . A C . 35 HIS CD2 1 1
5 4095 1 1 35 HIS CE1 C 6.539 7.491 1.581 1.00 . A C . 35 HIS CE1 1 1
5 4096 1 1 35 HIS CG C 4.471 7.263 2.122 1.00 . A C . 35 HIS CG 1 1
5 4097 1 1 35 HIS H H 2.880 5.203 0.519 1.00 . A C . 35 HIS H 1 1
5 4098 1 1 35 HIS HA H 2.385 5.837 3.325 1.00 . A C . 35 HIS HA 1 1
5 4099 1 1 35 HIS HB2 H 2.778 7.702 0.972 1.00 . A C . 35 HIS HB2 1 1
5 4100 1 1 35 HIS HB3 H 2.665 8.186 2.661 1.00 . A C . 35 HIS HB3 1 1
5 4101 1 1 35 HIS HD2 H 4.826 6.179 3.978 1.00 . A C . 35 HIS HD2 1 1
5 4102 1 1 35 HIS HE1 H 7.436 7.761 1.043 1.00 . A C . 35 HIS HE1 1 1
5 4103 1 1 35 HIS HE2 H 7.292 6.726 3.362 1.00 . A C . 35 HIS HE2 1 1
5 4104 1 1 35 HIS N N 2.614 5.025 1.444 1.00 . A C . 35 HIS N 1 1
5 4105 1 1 35 HIS ND1 N 5.315 7.776 1.178 1.00 . A C . 35 HIS ND1 1 1
5 4106 1 1 35 HIS NE2 N 6.525 6.821 2.746 1.00 . A C . 35 HIS NE2 1 1
5 4107 1 1 35 HIS O O 0.253 6.417 0.966 1.00 . A C . 35 HIS O 1 1
5 4108 1 1 36 TRP C C -1.715 7.995 2.239 1.00 . A C . 36 TRP C 1 1
5 4109 1 1 36 TRP CA C -1.417 6.814 3.160 1.00 . A C . 36 TRP CA 1 1
5 4110 1 1 36 TRP CB C -1.948 7.097 4.568 1.00 . A C . 36 TRP CB 1 1
5 4111 1 1 36 TRP CD1 C -4.034 8.564 4.833 1.00 . A C . 36 TRP CD1 1 1
5 4112 1 1 36 TRP CD2 C -4.469 6.413 4.380 1.00 . A C . 36 TRP CD2 1 1
5 4113 1 1 36 TRP CE2 C -5.689 7.103 4.496 1.00 . A C . 36 TRP CE2 1 1
5 4114 1 1 36 TRP CE3 C -4.490 5.044 4.095 1.00 . A C . 36 TRP CE3 1 1
5 4115 1 1 36 TRP CG C -3.422 7.365 4.602 1.00 . A C . 36 TRP CG 1 1
5 4116 1 1 36 TRP CH2 C -6.911 5.130 4.057 1.00 . A C . 36 TRP CH2 1 1
5 4117 1 1 36 TRP CZ2 C -6.918 6.469 4.335 1.00 . A C . 36 TRP CZ2 1 1
5 4118 1 1 36 TRP CZ3 C -5.712 4.417 3.936 1.00 . A C . 36 TRP CZ3 1 1
5 4119 1 1 36 TRP H H 0.450 6.434 4.079 1.00 . A C . 36 TRP H 1 1
5 4120 1 1 36 TRP HA H -1.913 5.938 2.770 1.00 . A C . 36 TRP HA 1 1
5 4121 1 1 36 TRP HB2 H -1.750 6.244 5.200 1.00 . A C . 36 TRP HB2 1 1
5 4122 1 1 36 TRP HB3 H -1.441 7.963 4.971 1.00 . A C . 36 TRP HB3 1 1
5 4123 1 1 36 TRP HD1 H -3.508 9.486 5.036 1.00 . A C . 36 TRP HD1 1 1
5 4124 1 1 36 TRP HE1 H -6.056 9.130 4.908 1.00 . A C . 36 TRP HE1 1 1
5 4125 1 1 36 TRP HE3 H -3.574 4.477 3.999 1.00 . A C . 36 TRP HE3 1 1
5 4126 1 1 36 TRP HH2 H -7.841 4.599 3.926 1.00 . A C . 36 TRP HH2 1 1
5 4127 1 1 36 TRP HZ2 H -7.850 7.004 4.425 1.00 . A C . 36 TRP HZ2 1 1
5 4128 1 1 36 TRP HZ3 H -5.749 3.360 3.716 1.00 . A C . 36 TRP HZ3 1 1
5 4129 1 1 36 TRP N N 0.010 6.532 3.205 1.00 . A C . 36 TRP N 1 1
5 4130 1 1 36 TRP NE1 N -5.398 8.413 4.775 1.00 . A C . 36 TRP NE1 1 1
5 4131 1 1 36 TRP O O -2.573 7.903 1.368 1.00 . A C . 36 TRP O 1 1
5 4132 1 1 37 ARG C C -0.765 10.199 0.190 1.00 . A C . 37 ARG C 1 1
5 4133 1 1 37 ARG CA C -1.218 10.311 1.646 1.00 . A C . 37 ARG CA 1 1
5 4134 1 1 37 ARG CB C -0.533 11.503 2.311 1.00 . A C . 37 ARG CB 1 1
5 4135 1 1 37 ARG CD C -2.536 12.100 3.711 1.00 . A C . 37 ARG CD 1 1
5 4136 1 1 37 ARG CG C -1.046 11.793 3.711 1.00 . A C . 37 ARG CG 1 1
5 4137 1 1 37 ARG CZ C -4.279 12.274 5.447 1.00 . A C . 37 ARG CZ 1 1
5 4138 1 1 37 ARG H H -0.229 9.063 3.052 1.00 . A C . 37 ARG H 1 1
5 4139 1 1 37 ARG HA H -2.284 10.481 1.654 1.00 . A C . 37 ARG HA 1 1
5 4140 1 1 37 ARG HB2 H 0.527 11.306 2.373 1.00 . A C . 37 ARG HB2 1 1
5 4141 1 1 37 ARG HB3 H -0.692 12.382 1.703 1.00 . A C . 37 ARG HB3 1 1
5 4142 1 1 37 ARG HD2 H -2.722 12.926 3.043 1.00 . A C . 37 ARG HD2 1 1
5 4143 1 1 37 ARG HD3 H -3.069 11.229 3.362 1.00 . A C . 37 ARG HD3 1 1
5 4144 1 1 37 ARG HE H -2.374 12.845 5.672 1.00 . A C . 37 ARG HE 1 1
5 4145 1 1 37 ARG HG2 H -0.867 10.929 4.333 1.00 . A C . 37 ARG HG2 1 1
5 4146 1 1 37 ARG HG3 H -0.513 12.642 4.112 1.00 . A C . 37 ARG HG3 1 1
5 4147 1 1 37 ARG HH11 H -4.919 11.490 3.689 1.00 . A C . 37 ARG HH11 1 1
5 4148 1 1 37 ARG HH12 H -6.131 11.621 4.926 1.00 . A C . 37 ARG HH12 1 1
5 4149 1 1 37 ARG HH21 H -3.965 13.045 7.295 1.00 . A C . 37 ARG HH21 1 1
5 4150 1 1 37 ARG HH22 H -5.583 12.501 6.982 1.00 . A C . 37 ARG HH22 1 1
5 4151 1 1 37 ARG N N -0.967 9.084 2.404 1.00 . A C . 37 ARG N 1 1
5 4152 1 1 37 ARG NE N -3.022 12.449 5.044 1.00 . A C . 37 ARG NE 1 1
5 4153 1 1 37 ARG NH1 N -5.179 11.753 4.623 1.00 . A C . 37 ARG NH1 1 1
5 4154 1 1 37 ARG NH2 N -4.639 12.636 6.671 1.00 . A C . 37 ARG NH2 1 1
5 4155 1 1 37 ARG O O -0.985 11.114 -0.605 1.00 . A C . 37 ARG O 1 1
5 4156 1 1 38 CYS C C -0.838 8.071 -2.269 1.00 . A C . 38 CYS C 1 1
5 4157 1 1 38 CYS CA C 0.259 8.843 -1.540 1.00 . A C . 38 CYS CA 1 1
5 4158 1 1 38 CYS CB C 1.588 8.094 -1.615 1.00 . A C . 38 CYS CB 1 1
5 4159 1 1 38 CYS H H 0.094 8.428 0.529 1.00 . A C . 38 CYS H 1 1
5 4160 1 1 38 CYS HA H 0.374 9.804 -2.021 1.00 . A C . 38 CYS HA 1 1
5 4161 1 1 38 CYS HB2 H 1.550 7.242 -0.953 1.00 . A C . 38 CYS HB2 1 1
5 4162 1 1 38 CYS HB3 H 1.743 7.752 -2.626 1.00 . A C . 38 CYS HB3 1 1
5 4163 1 1 38 CYS N N -0.124 9.093 -0.157 1.00 . A C . 38 CYS N 1 1
5 4164 1 1 38 CYS O O -0.918 8.092 -3.493 1.00 . A C . 38 CYS O 1 1
5 4165 1 1 38 CYS SG S 3.019 9.094 -1.146 1.00 . A C . 38 CYS SG 1 1
5 4166 1 1 39 HIS C C -4.100 7.421 -1.886 1.00 . A C . 39 HIS C 1 1
5 4167 1 1 39 HIS CA C -2.803 6.655 -2.094 1.00 . A C . 39 HIS CA 1 1
5 4168 1 1 39 HIS CB C -2.931 5.251 -1.497 1.00 . A C . 39 HIS CB 1 1
5 4169 1 1 39 HIS CD2 C -0.710 4.072 -2.144 1.00 . A C . 39 HIS CD2 1 1
5 4170 1 1 39 HIS CE1 C -1.556 2.397 -3.273 1.00 . A C . 39 HIS CE1 1 1
5 4171 1 1 39 HIS CG C -2.055 4.223 -2.144 1.00 . A C . 39 HIS CG 1 1
5 4172 1 1 39 HIS H H -1.547 7.366 -0.537 1.00 . A C . 39 HIS H 1 1
5 4173 1 1 39 HIS HA H -2.621 6.567 -3.153 1.00 . A C . 39 HIS HA 1 1
5 4174 1 1 39 HIS HB2 H -2.673 5.290 -0.448 1.00 . A C . 39 HIS HB2 1 1
5 4175 1 1 39 HIS HB3 H -3.956 4.921 -1.594 1.00 . A C . 39 HIS HB3 1 1
5 4176 1 1 39 HIS HD1 H -3.498 3.010 -3.089 1.00 . A C . 39 HIS HD1 1 1
5 4177 1 1 39 HIS HD2 H 0.009 4.729 -1.673 1.00 . A C . 39 HIS HD2 1 1
5 4178 1 1 39 HIS HE1 H -1.652 1.474 -3.827 1.00 . A C . 39 HIS HE1 1 1
5 4179 1 1 39 HIS HE2 H 0.462 2.527 -2.956 1.00 . A C . 39 HIS HE2 1 1
5 4180 1 1 39 HIS N N -1.677 7.378 -1.511 1.00 . A C . 39 HIS N 1 1
5 4181 1 1 39 HIS ND1 N -2.554 3.160 -2.868 1.00 . A C . 39 HIS ND1 1 1
5 4182 1 1 39 HIS NE2 N -0.429 2.931 -2.850 1.00 . A C . 39 HIS NE2 1 1
5 4183 1 1 39 HIS O O -4.920 7.537 -2.795 1.00 . A C . 39 HIS O 1 1
5 4184 1 1 40 PHE C C -5.135 10.104 0.038 1.00 . A C . 40 PHE C 1 1
5 4185 1 1 40 PHE CA C -5.480 8.667 -0.326 1.00 . A C . 40 PHE CA 1 1
5 4186 1 1 40 PHE CB C -6.175 7.979 0.853 1.00 . A C . 40 PHE CB 1 1
5 4187 1 1 40 PHE CD1 C -5.813 5.507 0.616 1.00 . A C . 40 PHE CD1 1 1
5 4188 1 1 40 PHE CD2 C -7.990 6.374 0.183 1.00 . A C . 40 PHE CD2 1 1
5 4189 1 1 40 PHE CE1 C -6.262 4.231 0.331 1.00 . A C . 40 PHE CE1 1 1
5 4190 1 1 40 PHE CE2 C -8.445 5.101 -0.102 1.00 . A C . 40 PHE CE2 1 1
5 4191 1 1 40 PHE CG C -6.670 6.592 0.545 1.00 . A C . 40 PHE CG 1 1
5 4192 1 1 40 PHE CZ C -7.589 4.032 -0.022 1.00 . A C . 40 PHE CZ 1 1
5 4193 1 1 40 PHE H H -3.559 7.857 -0.017 1.00 . A C . 40 PHE H 1 1
5 4194 1 1 40 PHE HA H -6.141 8.668 -1.180 1.00 . A C . 40 PHE HA 1 1
5 4195 1 1 40 PHE HB2 H -5.481 7.906 1.678 1.00 . A C . 40 PHE HB2 1 1
5 4196 1 1 40 PHE HB3 H -7.023 8.575 1.158 1.00 . A C . 40 PHE HB3 1 1
5 4197 1 1 40 PHE HD1 H -4.783 5.663 0.898 1.00 . A C . 40 PHE HD1 1 1
5 4198 1 1 40 PHE HD2 H -8.668 7.212 0.124 1.00 . A C . 40 PHE HD2 1 1
5 4199 1 1 40 PHE HE1 H -5.584 3.394 0.389 1.00 . A C . 40 PHE HE1 1 1
5 4200 1 1 40 PHE HE2 H -9.477 4.946 -0.382 1.00 . A C . 40 PHE HE2 1 1
5 4201 1 1 40 PHE HZ H -7.948 3.037 -0.242 1.00 . A C . 40 PHE HZ 1 1
5 4202 1 1 40 PHE N N -4.274 7.945 -0.687 1.00 . A C . 40 PHE N 1 1
5 4203 1 1 40 PHE O O -4.145 10.357 0.726 1.00 . A C . 40 PHE O 1 1
5 4204 1 1 41 PRO C C -5.928 12.898 1.258 1.00 . A C . 41 PRO C 1 1
5 4205 1 1 41 PRO CA C -5.692 12.487 -0.192 1.00 . A C . 41 PRO CA 1 1
5 4206 1 1 41 PRO CB C -6.690 13.180 -1.117 1.00 . A C . 41 PRO CB 1 1
5 4207 1 1 41 PRO CD C -7.177 10.842 -1.197 1.00 . A C . 41 PRO CD 1 1
5 4208 1 1 41 PRO CG C -7.805 12.206 -1.262 1.00 . A C . 41 PRO CG 1 1
5 4209 1 1 41 PRO HA H -4.685 12.759 -0.478 1.00 . A C . 41 PRO HA 1 1
5 4210 1 1 41 PRO HB2 H -7.026 14.100 -0.663 1.00 . A C . 41 PRO HB2 1 1
5 4211 1 1 41 PRO HB3 H -6.223 13.389 -2.066 1.00 . A C . 41 PRO HB3 1 1
5 4212 1 1 41 PRO HD2 H -7.831 10.151 -0.688 1.00 . A C . 41 PRO HD2 1 1
5 4213 1 1 41 PRO HD3 H -6.950 10.486 -2.189 1.00 . A C . 41 PRO HD3 1 1
5 4214 1 1 41 PRO HG2 H -8.510 12.333 -0.454 1.00 . A C . 41 PRO HG2 1 1
5 4215 1 1 41 PRO HG3 H -8.295 12.347 -2.214 1.00 . A C . 41 PRO HG3 1 1
5 4216 1 1 41 PRO N N -5.944 11.065 -0.422 1.00 . A C . 41 PRO N 1 1
5 4217 1 1 41 PRO O O -6.348 12.077 2.075 1.00 . A C . 41 PRO O 1 1
5 4218 1 1 42 ALA C C -7.208 14.455 3.493 1.00 . A C . 42 ALA C 1 1
5 4219 1 1 42 ALA CA C -5.796 14.650 2.943 1.00 . A C . 42 ALA CA 1 1
5 4220 1 1 42 ALA CB C -5.400 16.115 3.017 1.00 . A C . 42 ALA CB 1 1
5 4221 1 1 42 ALA H H -5.409 14.784 0.861 1.00 . A C . 42 ALA H 1 1
5 4222 1 1 42 ALA HA H -5.105 14.087 3.554 1.00 . A C . 42 ALA HA 1 1
5 4223 1 1 42 ALA HB1 H -6.092 16.705 2.435 1.00 . A C . 42 ALA HB1 1 1
5 4224 1 1 42 ALA HB2 H -4.403 16.239 2.622 1.00 . A C . 42 ALA HB2 1 1
5 4225 1 1 42 ALA HB3 H -5.423 16.444 4.045 1.00 . A C . 42 ALA HB3 1 1
5 4226 1 1 42 ALA N N -5.678 14.160 1.571 1.00 . A C . 42 ALA N 1 1
5 4227 1 1 42 ALA O O -7.385 14.109 4.662 1.00 . A C . 42 ALA O 1 1
5 4228 1 1 43 GLY C C -10.004 13.190 3.538 1.00 . A C . 43 GLY C 1 1
5 4229 1 1 43 GLY CA C -9.591 14.571 3.056 1.00 . A C . 43 GLY CA 1 1
5 4230 1 1 43 GLY H H -7.990 14.871 1.701 1.00 . A C . 43 GLY H 1 1
5 4231 1 1 43 GLY HA2 H -9.747 15.273 3.859 1.00 . A C . 43 GLY HA2 1 1
5 4232 1 1 43 GLY HA3 H -10.220 14.849 2.224 1.00 . A C . 43 GLY HA3 1 1
5 4233 1 1 43 GLY N N -8.202 14.654 2.635 1.00 . A C . 43 GLY N 1 1
5 4234 1 1 43 GLY O O -10.988 13.054 4.263 1.00 . A C . 43 GLY O 1 1
5 4235 1 1 44 THR C C -8.882 10.497 4.884 1.00 . A C . 44 THR C 1 1
5 4236 1 1 44 THR CA C -9.572 10.810 3.558 1.00 . A C . 44 THR CA 1 1
5 4237 1 1 44 THR CB C -9.141 9.797 2.485 1.00 . A C . 44 THR CB 1 1
5 4238 1 1 44 THR CG2 C -9.717 8.419 2.775 1.00 . A C . 44 THR CG2 1 1
5 4239 1 1 44 THR H H -8.485 12.329 2.571 1.00 . A C . 44 THR H 1 1
5 4240 1 1 44 THR HA H -10.641 10.736 3.691 1.00 . A C . 44 THR HA 1 1
5 4241 1 1 44 THR HB H -8.062 9.732 2.479 1.00 . A C . 44 THR HB 1 1
5 4242 1 1 44 THR HG1 H -9.986 11.124 1.291 1.00 . A C . 44 THR HG1 1 1
5 4243 1 1 44 THR HG21 H -10.795 8.462 2.722 1.00 . A C . 44 THR HG21 1 1
5 4244 1 1 44 THR HG22 H -9.419 8.107 3.766 1.00 . A C . 44 THR HG22 1 1
5 4245 1 1 44 THR HG23 H -9.347 7.713 2.048 1.00 . A C . 44 THR HG23 1 1
5 4246 1 1 44 THR N N -9.264 12.167 3.143 1.00 . A C . 44 THR N 1 1
5 4247 1 1 44 THR O O -7.689 10.760 5.053 1.00 . A C . 44 THR O 1 1
5 4248 1 1 44 THR OG1 O -9.598 10.243 1.201 1.00 . A C . 44 THR OG1 1 1
5 4249 1 1 45 SER C C -8.444 8.343 7.257 1.00 . A C . 45 SER C 1 1
5 4250 1 1 45 SER CA C -9.128 9.701 7.160 1.00 . A C . 45 SER CA 1 1
5 4251 1 1 45 SER CB C -10.277 9.791 8.163 1.00 . A C . 45 SER CB 1 1
5 4252 1 1 45 SER H H -10.549 9.658 5.596 1.00 . A C . 45 SER H 1 1
5 4253 1 1 45 SER HA H -8.406 10.472 7.381 1.00 . A C . 45 SER HA 1 1
5 4254 1 1 45 SER HB2 H -10.960 8.971 7.999 1.00 . A C . 45 SER HB2 1 1
5 4255 1 1 45 SER HB3 H -9.883 9.739 9.167 1.00 . A C . 45 SER HB3 1 1
5 4256 1 1 45 SER HG H -11.666 10.904 7.336 1.00 . A C . 45 SER HG 1 1
5 4257 1 1 45 SER N N -9.633 9.934 5.817 1.00 . A C . 45 SER N 1 1
5 4258 1 1 45 SER O O -8.926 7.352 6.706 1.00 . A C . 45 SER O 1 1
5 4259 1 1 45 SER OG O -10.982 11.014 8.010 1.00 . A C . 45 SER OG 1 1
5 4260 1 1 46 ARG C C -7.196 6.163 9.115 1.00 . A C . 46 ARG C 1 1
5 4261 1 1 46 ARG CA C -6.530 7.101 8.110 1.00 . A C . 46 ARG CA 1 1
5 4262 1 1 46 ARG CB C -5.120 7.456 8.582 1.00 . A C . 46 ARG CB 1 1
5 4263 1 1 46 ARG CD C -2.818 6.665 9.212 1.00 . A C . 46 ARG CD 1 1
5 4264 1 1 46 ARG CG C -4.174 6.267 8.653 1.00 . A C . 46 ARG CG 1 1
5 4265 1 1 46 ARG CZ C -0.931 8.080 8.477 1.00 . A C . 46 ARG CZ 1 1
5 4266 1 1 46 ARG H H -6.991 9.147 8.360 1.00 . A C . 46 ARG H 1 1
5 4267 1 1 46 ARG HA H -6.469 6.610 7.152 1.00 . A C . 46 ARG HA 1 1
5 4268 1 1 46 ARG HB2 H -4.698 8.180 7.902 1.00 . A C . 46 ARG HB2 1 1
5 4269 1 1 46 ARG HB3 H -5.183 7.895 9.566 1.00 . A C . 46 ARG HB3 1 1
5 4270 1 1 46 ARG HD2 H -2.939 6.950 10.247 1.00 . A C . 46 ARG HD2 1 1
5 4271 1 1 46 ARG HD3 H -2.153 5.817 9.149 1.00 . A C . 46 ARG HD3 1 1
5 4272 1 1 46 ARG HE H -2.844 8.360 7.968 1.00 . A C . 46 ARG HE 1 1
5 4273 1 1 46 ARG HG2 H -4.609 5.512 9.292 1.00 . A C . 46 ARG HG2 1 1
5 4274 1 1 46 ARG HG3 H -4.042 5.866 7.658 1.00 . A C . 46 ARG HG3 1 1
5 4275 1 1 46 ARG HH11 H -0.401 6.537 9.681 1.00 . A C . 46 ARG HH11 1 1
5 4276 1 1 46 ARG HH12 H 0.902 7.556 9.164 1.00 . A C . 46 ARG HH12 1 1
5 4277 1 1 46 ARG HH21 H -1.130 9.707 7.286 1.00 . A C . 46 ARG HH21 1 1
5 4278 1 1 46 ARG HH22 H 0.490 9.355 7.791 1.00 . A C . 46 ARG HH22 1 1
5 4279 1 1 46 ARG N N -7.314 8.316 7.945 1.00 . A C . 46 ARG N 1 1
5 4280 1 1 46 ARG NE N -2.230 7.786 8.477 1.00 . A C . 46 ARG NE 1 1
5 4281 1 1 46 ARG NH1 N -0.076 7.331 9.159 1.00 . A C . 46 ARG NH1 1 1
5 4282 1 1 46 ARG NH2 N -0.490 9.131 7.796 1.00 . A C . 46 ARG NH2 1 1
5 4283 1 1 46 ARG O O -7.363 6.517 10.283 1.00 . A C . 46 ARG O 1 1
5 4284 1 1 47 PRO C C -7.179 3.368 10.505 1.00 . A C . 47 PRO C 1 1
5 4285 1 1 47 PRO CA C -8.205 3.964 9.549 1.00 . A C . 47 PRO CA 1 1
5 4286 1 1 47 PRO CB C -8.721 2.882 8.587 1.00 . A C . 47 PRO CB 1 1
5 4287 1 1 47 PRO CD C -7.526 4.491 7.286 1.00 . A C . 47 PRO CD 1 1
5 4288 1 1 47 PRO CG C -8.623 3.473 7.221 1.00 . A C . 47 PRO CG 1 1
5 4289 1 1 47 PRO HA H -9.030 4.373 10.114 1.00 . A C . 47 PRO HA 1 1
5 4290 1 1 47 PRO HB2 H -8.105 1.999 8.677 1.00 . A C . 47 PRO HB2 1 1
5 4291 1 1 47 PRO HB3 H -9.742 2.638 8.836 1.00 . A C . 47 PRO HB3 1 1
5 4292 1 1 47 PRO HD2 H -6.568 4.033 7.085 1.00 . A C . 47 PRO HD2 1 1
5 4293 1 1 47 PRO HD3 H -7.718 5.294 6.590 1.00 . A C . 47 PRO HD3 1 1
5 4294 1 1 47 PRO HG2 H -8.377 2.703 6.505 1.00 . A C . 47 PRO HG2 1 1
5 4295 1 1 47 PRO HG3 H -9.558 3.945 6.958 1.00 . A C . 47 PRO HG3 1 1
5 4296 1 1 47 PRO N N -7.605 4.966 8.671 1.00 . A C . 47 PRO N 1 1
5 4297 1 1 47 PRO O O -6.074 2.998 10.098 1.00 . A C . 47 PRO O 1 1
5 4298 1 1 48 GLY C C -6.757 1.203 12.748 1.00 . A C . 48 GLY C 1 1
5 4299 1 1 48 GLY CA C -6.663 2.701 12.760 1.00 . A C . 48 GLY CA 1 1
5 4300 1 1 48 GLY H H -8.415 3.645 12.049 1.00 . A C . 48 GLY H 1 1
5 4301 1 1 48 GLY HA2 H -5.647 2.992 12.554 1.00 . A C . 48 GLY HA2 1 1
5 4302 1 1 48 GLY HA3 H -6.944 3.055 13.740 1.00 . A C . 48 GLY HA3 1 1
5 4303 1 1 48 GLY N N -7.540 3.294 11.775 1.00 . A C . 48 GLY N 1 1
5 4304 1 1 48 GLY O O -5.756 0.500 12.891 1.00 . A C . 48 GLY O 1 1
5 4305 1 1 49 THR C C -8.284 -1.232 11.142 1.00 . A C . 49 THR C 1 1
5 4306 1 1 49 THR CA C -8.206 -0.707 12.572 1.00 . A C . 49 THR CA 1 1
5 4307 1 1 49 THR CB C -9.506 -1.037 13.319 1.00 . A C . 49 THR CB 1 1
5 4308 1 1 49 THR CG2 C -9.442 -2.443 13.876 1.00 . A C . 49 THR CG2 1 1
5 4309 1 1 49 THR H H -8.720 1.327 12.460 1.00 . A C . 49 THR H 1 1
5 4310 1 1 49 THR HA H -7.385 -1.190 13.081 1.00 . A C . 49 THR HA 1 1
5 4311 1 1 49 THR HB H -10.336 -0.969 12.632 1.00 . A C . 49 THR HB 1 1
5 4312 1 1 49 THR HG1 H -9.756 -0.594 15.233 1.00 . A C . 49 THR HG1 1 1
5 4313 1 1 49 THR HG21 H -8.607 -2.513 14.559 1.00 . A C . 49 THR HG21 1 1
5 4314 1 1 49 THR HG22 H -9.306 -3.144 13.068 1.00 . A C . 49 THR HG22 1 1
5 4315 1 1 49 THR HG23 H -10.357 -2.665 14.402 1.00 . A C . 49 THR HG23 1 1
5 4316 1 1 49 THR N N -7.966 0.714 12.578 1.00 . A C . 49 THR N 1 1
5 4317 1 1 49 THR O O -9.201 -0.888 10.392 1.00 . A C . 49 THR O 1 1
5 4318 1 1 49 THR OG1 O -9.697 -0.107 14.400 1.00 . A C . 49 THR OG1 1 1
5 4319 1 1 50 GLY C C -6.881 -1.652 8.361 1.00 . A C . 50 GLY C 1 1
5 4320 1 1 50 GLY CA C -7.295 -2.630 9.443 1.00 . A C . 50 GLY CA 1 1
5 4321 1 1 50 GLY H H -6.570 -2.235 11.390 1.00 . A C . 50 GLY H 1 1
5 4322 1 1 50 GLY HA2 H -6.609 -3.465 9.438 1.00 . A C . 50 GLY HA2 1 1
5 4323 1 1 50 GLY HA3 H -8.288 -2.993 9.221 1.00 . A C . 50 GLY HA3 1 1
5 4324 1 1 50 GLY N N -7.301 -2.037 10.762 1.00 . A C . 50 GLY N 1 1
5 4325 1 1 50 GLY O O -7.652 -1.372 7.441 1.00 . A C . 50 GLY O 1 1
5 4326 1 1 51 LEU C C -4.975 -1.015 6.153 1.00 . A C . 51 LEU C 1 1
5 4327 1 1 51 LEU CA C -5.128 -0.232 7.455 1.00 . A C . 51 LEU CA 1 1
5 4328 1 1 51 LEU CB C -3.775 0.336 7.925 1.00 . A C . 51 LEU CB 1 1
5 4329 1 1 51 LEU CD1 C -2.829 1.295 5.780 1.00 . A C . 51 LEU CD1 1 1
5 4330 1 1 51 LEU CD2 C -4.327 2.687 7.211 1.00 . A C . 51 LEU CD2 1 1
5 4331 1 1 51 LEU CG C -3.264 1.599 7.205 1.00 . A C . 51 LEU CG 1 1
5 4332 1 1 51 LEU H H -5.129 -1.323 9.271 1.00 . A C . 51 LEU H 1 1
5 4333 1 1 51 LEU HA H -5.828 0.577 7.304 1.00 . A C . 51 LEU HA 1 1
5 4334 1 1 51 LEU HB2 H -3.859 0.566 8.976 1.00 . A C . 51 LEU HB2 1 1
5 4335 1 1 51 LEU HB3 H -3.031 -0.438 7.807 1.00 . A C . 51 LEU HB3 1 1
5 4336 1 1 51 LEU HD11 H -3.668 0.900 5.226 1.00 . A C . 51 LEU HD11 1 1
5 4337 1 1 51 LEU HD12 H -2.030 0.569 5.793 1.00 . A C . 51 LEU HD12 1 1
5 4338 1 1 51 LEU HD13 H -2.484 2.205 5.309 1.00 . A C . 51 LEU HD13 1 1
5 4339 1 1 51 LEU HD21 H -3.923 3.586 6.770 1.00 . A C . 51 LEU HD21 1 1
5 4340 1 1 51 LEU HD22 H -4.630 2.888 8.227 1.00 . A C . 51 LEU HD22 1 1
5 4341 1 1 51 LEU HD23 H -5.181 2.358 6.639 1.00 . A C . 51 LEU HD23 1 1
5 4342 1 1 51 LEU HG H -2.403 1.978 7.737 1.00 . A C . 51 LEU HG 1 1
5 4343 1 1 51 LEU N N -5.669 -1.119 8.477 1.00 . A C . 51 LEU N 1 1
5 4344 1 1 51 LEU O O -4.291 -2.039 6.107 1.00 . A C . 51 LEU O 1 1
5 4345 1 1 52 ARG C C -5.334 -0.356 2.667 1.00 . A C . 52 ARG C 1 1
5 4346 1 1 52 ARG CA C -5.637 -1.274 3.842 1.00 . A C . 52 ARG CA 1 1
5 4347 1 1 52 ARG CB C -6.994 -1.960 3.664 1.00 . A C . 52 ARG CB 1 1
5 4348 1 1 52 ARG CD C -9.481 -1.720 3.687 1.00 . A C . 52 ARG CD 1 1
5 4349 1 1 52 ARG CG C -8.150 -0.997 3.627 1.00 . A C . 52 ARG CG 1 1
5 4350 1 1 52 ARG CZ C -11.847 -1.184 4.113 1.00 . A C . 52 ARG CZ 1 1
5 4351 1 1 52 ARG H H -6.069 0.326 5.156 1.00 . A C . 52 ARG H 1 1
5 4352 1 1 52 ARG HA H -4.877 -2.029 3.889 1.00 . A C . 52 ARG HA 1 1
5 4353 1 1 52 ARG HB2 H -6.991 -2.511 2.736 1.00 . A C . 52 ARG HB2 1 1
5 4354 1 1 52 ARG HB3 H -7.151 -2.647 4.481 1.00 . A C . 52 ARG HB3 1 1
5 4355 1 1 52 ARG HD2 H -9.642 -2.232 2.751 1.00 . A C . 52 ARG HD2 1 1
5 4356 1 1 52 ARG HD3 H -9.448 -2.441 4.489 1.00 . A C . 52 ARG HD3 1 1
5 4357 1 1 52 ARG HE H -10.375 0.164 3.955 1.00 . A C . 52 ARG HE 1 1
5 4358 1 1 52 ARG HG2 H -8.076 -0.318 4.462 1.00 . A C . 52 ARG HG2 1 1
5 4359 1 1 52 ARG HG3 H -8.090 -0.449 2.703 1.00 . A C . 52 ARG HG3 1 1
5 4360 1 1 52 ARG HH11 H -11.461 -3.157 3.856 1.00 . A C . 52 ARG HH11 1 1
5 4361 1 1 52 ARG HH12 H -13.117 -2.762 4.193 1.00 . A C . 52 ARG HH12 1 1
5 4362 1 1 52 ARG HH21 H -12.558 0.689 4.414 1.00 . A C . 52 ARG HH21 1 1
5 4363 1 1 52 ARG HH22 H -13.737 -0.580 4.512 1.00 . A C . 52 ARG HH22 1 1
5 4364 1 1 52 ARG N N -5.613 -0.541 5.096 1.00 . A C . 52 ARG N 1 1
5 4365 1 1 52 ARG NE N -10.588 -0.797 3.922 1.00 . A C . 52 ARG NE 1 1
5 4366 1 1 52 ARG NH1 N -12.167 -2.470 4.050 1.00 . A C . 52 ARG NH1 1 1
5 4367 1 1 52 ARG NH2 N -12.787 -0.286 4.366 1.00 . A C . 52 ARG NH2 1 1
5 4368 1 1 52 ARG O O -5.684 0.822 2.675 1.00 . A C . 52 ARG O 1 1
5 4369 1 1 53 CYS C C -5.491 0.087 -0.411 1.00 . A C . 53 CYS C 1 1
5 4370 1 1 53 CYS CA C -4.276 -0.173 0.480 1.00 . A C . 53 CYS CA 1 1
5 4371 1 1 53 CYS CB C -3.208 -0.955 -0.292 1.00 . A C . 53 CYS CB 1 1
5 4372 1 1 53 CYS H H -4.400 -1.851 1.749 1.00 . A C . 53 CYS H 1 1
5 4373 1 1 53 CYS HA H -3.864 0.773 0.795 1.00 . A C . 53 CYS HA 1 1
5 4374 1 1 53 CYS HB2 H -2.774 -0.314 -1.045 1.00 . A C . 53 CYS HB2 1 1
5 4375 1 1 53 CYS HB3 H -2.434 -1.266 0.396 1.00 . A C . 53 CYS HB3 1 1
5 4376 1 1 53 CYS N N -4.662 -0.914 1.670 1.00 . A C . 53 CYS N 1 1
5 4377 1 1 53 CYS O O -6.587 -0.388 -0.116 1.00 . A C . 53 CYS O 1 1
5 4378 1 1 53 CYS SG S -3.829 -2.436 -1.126 1.00 . A C . 53 CYS SG 1 1
5 4379 1 1 54 ARG C C -7.139 -0.037 -2.895 1.00 . A C . 54 ARG C 1 1
5 4380 1 1 54 ARG CA C -6.372 1.190 -2.407 1.00 . A C . 54 ARG CA 1 1
5 4381 1 1 54 ARG CB C -5.819 1.978 -3.598 1.00 . A C . 54 ARG CB 1 1
5 4382 1 1 54 ARG CD C -7.901 3.271 -4.212 1.00 . A C . 54 ARG CD 1 1
5 4383 1 1 54 ARG CG C -6.846 2.279 -4.680 1.00 . A C . 54 ARG CG 1 1
5 4384 1 1 54 ARG CZ C -8.065 5.672 -3.655 1.00 . A C . 54 ARG CZ 1 1
5 4385 1 1 54 ARG H H -4.369 1.078 -1.731 1.00 . A C . 54 ARG H 1 1
5 4386 1 1 54 ARG HA H -7.049 1.823 -1.854 1.00 . A C . 54 ARG HA 1 1
5 4387 1 1 54 ARG HB2 H -5.427 2.916 -3.238 1.00 . A C . 54 ARG HB2 1 1
5 4388 1 1 54 ARG HB3 H -5.015 1.414 -4.045 1.00 . A C . 54 ARG HB3 1 1
5 4389 1 1 54 ARG HD2 H -8.674 3.336 -4.964 1.00 . A C . 54 ARG HD2 1 1
5 4390 1 1 54 ARG HD3 H -8.329 2.912 -3.288 1.00 . A C . 54 ARG HD3 1 1
5 4391 1 1 54 ARG HE H -6.370 4.711 -4.109 1.00 . A C . 54 ARG HE 1 1
5 4392 1 1 54 ARG HG2 H -6.336 2.693 -5.535 1.00 . A C . 54 ARG HG2 1 1
5 4393 1 1 54 ARG HG3 H -7.332 1.356 -4.962 1.00 . A C . 54 ARG HG3 1 1
5 4394 1 1 54 ARG HH11 H -9.833 4.682 -3.604 1.00 . A C . 54 ARG HH11 1 1
5 4395 1 1 54 ARG HH12 H -9.919 6.375 -3.240 1.00 . A C . 54 ARG HH12 1 1
5 4396 1 1 54 ARG HH21 H -6.483 6.942 -3.602 1.00 . A C . 54 ARG HH21 1 1
5 4397 1 1 54 ARG HH22 H -8.026 7.648 -3.226 1.00 . A C . 54 ARG HH22 1 1
5 4398 1 1 54 ARG N N -5.283 0.810 -1.508 1.00 . A C . 54 ARG N 1 1
5 4399 1 1 54 ARG NE N -7.341 4.604 -3.991 1.00 . A C . 54 ARG NE 1 1
5 4400 1 1 54 ARG NH1 N -9.378 5.566 -3.486 1.00 . A C . 54 ARG NH1 1 1
5 4401 1 1 54 ARG NH2 N -7.478 6.847 -3.482 1.00 . A C . 54 ARG NH2 1 1
5 4402 1 1 54 ARG O O -8.366 -0.082 -2.808 1.00 . A C . 54 ARG O 1 1
5 4403 1 1 55 SER C C -7.887 -2.925 -2.844 1.00 . A C . 55 SER C 1 1
5 4404 1 1 55 SER CA C -7.026 -2.241 -3.910 1.00 . A C . 55 SER CA 1 1
5 4405 1 1 55 SER CB C -5.935 -3.188 -4.423 1.00 . A C . 55 SER CB 1 1
5 4406 1 1 55 SER H H -5.432 -0.961 -3.365 1.00 . A C . 55 SER H 1 1
5 4407 1 1 55 SER HA H -7.658 -1.952 -4.735 1.00 . A C . 55 SER HA 1 1
5 4408 1 1 55 SER HB2 H -5.302 -2.657 -5.117 1.00 . A C . 55 SER HB2 1 1
5 4409 1 1 55 SER HB3 H -5.341 -3.531 -3.590 1.00 . A C . 55 SER HB3 1 1
5 4410 1 1 55 SER HG H -6.785 -4.956 -4.430 1.00 . A C . 55 SER HG 1 1
5 4411 1 1 55 SER N N -6.412 -1.034 -3.373 1.00 . A C . 55 SER N 1 1
5 4412 1 1 55 SER O O -9.011 -3.346 -3.112 1.00 . A C . 55 SER O 1 1
5 4413 1 1 55 SER OG O -6.485 -4.314 -5.085 1.00 . A C . 55 SER OG 1 1
5 4414 1 1 56 CYS C C -9.241 -2.762 -0.021 1.00 . A C . 56 CYS C 1 1
5 4415 1 1 56 CYS CA C -8.084 -3.623 -0.519 1.00 . A C . 56 CYS CA 1 1
5 4416 1 1 56 CYS CB C -7.135 -3.907 0.635 1.00 . A C . 56 CYS CB 1 1
5 4417 1 1 56 CYS H H -6.470 -2.633 -1.470 1.00 . A C . 56 CYS H 1 1
5 4418 1 1 56 CYS HA H -8.483 -4.559 -0.875 1.00 . A C . 56 CYS HA 1 1
5 4419 1 1 56 CYS HB2 H -6.583 -3.006 0.860 1.00 . A C . 56 CYS HB2 1 1
5 4420 1 1 56 CYS HB3 H -7.706 -4.196 1.505 1.00 . A C . 56 CYS HB3 1 1
5 4421 1 1 56 CYS N N -7.364 -3.001 -1.627 1.00 . A C . 56 CYS N 1 1
5 4422 1 1 56 CYS O O -10.219 -3.281 0.509 1.00 . A C . 56 CYS O 1 1
5 4423 1 1 56 CYS SG S -5.933 -5.208 0.292 1.00 . A C . 56 CYS SG 1 1
5 4424 1 1 57 SER C C -11.414 -0.565 -0.497 1.00 . A C . 57 SER C 1 1
5 4425 1 1 57 SER CA C -10.146 -0.549 0.356 1.00 . A C . 57 SER CA 1 1
5 4426 1 1 57 SER CB C -9.599 0.879 0.457 1.00 . A C . 57 SER CB 1 1
5 4427 1 1 57 SER H H -8.356 -1.082 -0.651 1.00 . A C . 57 SER H 1 1
5 4428 1 1 57 SER HA H -10.390 -0.896 1.350 1.00 . A C . 57 SER HA 1 1
5 4429 1 1 57 SER HB2 H -10.360 1.524 0.866 1.00 . A C . 57 SER HB2 1 1
5 4430 1 1 57 SER HB3 H -8.737 0.885 1.108 1.00 . A C . 57 SER HB3 1 1
5 4431 1 1 57 SER HG H -9.022 0.642 -1.405 1.00 . A C . 57 SER HG 1 1
5 4432 1 1 57 SER N N -9.135 -1.451 -0.181 1.00 . A C . 57 SER N 1 1
5 4433 1 1 57 SER O O -12.430 0.029 -0.131 1.00 . A C . 57 SER O 1 1
5 4434 1 1 57 SER OG O -9.216 1.381 -0.812 1.00 . A C . 57 SER OG 1 1
5 4435 1 1 58 GLY C C -12.602 -2.676 -3.185 1.00 . A C . 58 GLY C 1 1
5 4436 1 1 58 GLY CA C -12.490 -1.320 -2.521 1.00 . A C . 58 GLY CA 1 1
5 4437 1 1 58 GLY H H -10.527 -1.728 -1.861 1.00 . A C . 58 GLY H 1 1
5 4438 1 1 58 GLY HA2 H -13.391 -1.129 -1.957 1.00 . A C . 58 GLY HA2 1 1
5 4439 1 1 58 GLY HA3 H -12.386 -0.565 -3.285 1.00 . A C . 58 GLY HA3 1 1
5 4440 1 1 58 GLY N N -11.352 -1.250 -1.632 1.00 . A C . 58 GLY N 1 1
5 4441 1 1 58 GLY O O -12.201 -3.691 -2.612 1.00 . A C . 58 GLY O 1 1
5 4442 1 1 59 ASP C C -12.084 -4.160 -6.034 1.00 . A C . 59 ASP C 1 1
5 4443 1 1 59 ASP CA C -13.294 -3.931 -5.141 1.00 . A C . 59 ASP CA 1 1
5 4444 1 1 59 ASP CB C -14.566 -3.895 -5.999 1.00 . A C . 59 ASP CB 1 1
5 4445 1 1 59 ASP CG C -14.449 -2.952 -7.180 1.00 . A C . 59 ASP CG 1 1
5 4446 1 1 59 ASP H H -13.437 -1.851 -4.797 1.00 . A C . 59 ASP H 1 1
5 4447 1 1 59 ASP HA H -13.367 -4.742 -4.434 1.00 . A C . 59 ASP HA 1 1
5 4448 1 1 59 ASP HB2 H -14.766 -4.887 -6.375 1.00 . A C . 59 ASP HB2 1 1
5 4449 1 1 59 ASP HB3 H -15.395 -3.574 -5.386 1.00 . A C . 59 ASP HB3 1 1
5 4450 1 1 59 ASP N N -13.140 -2.693 -4.393 1.00 . A C . 59 ASP N 1 1
5 4451 1 1 59 ASP O O -11.263 -3.262 -6.231 1.00 . A C . 59 ASP O 1 1
5 4452 1 1 59 ASP OD1 O -13.882 -3.353 -8.218 1.00 . A C . 59 ASP OD1 1 1
5 4453 1 1 59 ASP OD2 O -14.920 -1.801 -7.076 1.00 . A C . 59 ASP OD2 1 1
5 4454 1 1 60 VAL C C -11.482 -6.269 -8.779 1.00 . A C . 60 VAL C 1 1
5 4455 1 1 60 VAL CA C -10.911 -5.702 -7.486 1.00 . A C . 60 VAL CA 1 1
5 4456 1 1 60 VAL CB C -9.931 -6.712 -6.863 1.00 . A C . 60 VAL CB 1 1
5 4457 1 1 60 VAL CG1 C -9.066 -6.034 -5.817 1.00 . A C . 60 VAL CG1 1 1
5 4458 1 1 60 VAL CG2 C -10.676 -7.891 -6.253 1.00 . A C . 60 VAL CG2 1 1
5 4459 1 1 60 VAL H H -12.615 -6.061 -6.314 1.00 . A C . 60 VAL H 1 1
5 4460 1 1 60 VAL HA H -10.370 -4.796 -7.712 1.00 . A C . 60 VAL HA 1 1
5 4461 1 1 60 VAL HB H -9.295 -7.084 -7.643 1.00 . A C . 60 VAL HB 1 1
5 4462 1 1 60 VAL HG11 H -8.478 -5.257 -6.284 1.00 . A C . 60 VAL HG11 1 1
5 4463 1 1 60 VAL HG12 H -8.407 -6.761 -5.366 1.00 . A C . 60 VAL HG12 1 1
5 4464 1 1 60 VAL HG13 H -9.696 -5.598 -5.055 1.00 . A C . 60 VAL HG13 1 1
5 4465 1 1 60 VAL HG21 H -11.328 -7.538 -5.468 1.00 . A C . 60 VAL HG21 1 1
5 4466 1 1 60 VAL HG22 H -9.965 -8.592 -5.842 1.00 . A C . 60 VAL HG22 1 1
5 4467 1 1 60 VAL HG23 H -11.263 -8.380 -7.016 1.00 . A C . 60 VAL HG23 1 1
5 4468 1 1 60 VAL N N -11.972 -5.367 -6.563 1.00 . A C . 60 VAL N 1 1
5 4469 1 1 60 VAL O O -10.952 -7.225 -9.347 1.00 . A C . 60 VAL O 1 1
5 4470 1 1 61 THR C C -12.447 -5.578 -11.678 1.00 . A C . 61 THR C 1 1
5 4471 1 1 61 THR CA C -13.211 -6.105 -10.466 1.00 . A C . 61 THR CA 1 1
5 4472 1 1 61 THR CB C -14.681 -5.634 -10.534 1.00 . A C . 61 THR CB 1 1
5 4473 1 1 61 THR CG2 C -15.501 -6.255 -9.415 1.00 . A C . 61 THR CG2 1 1
5 4474 1 1 61 THR H H -12.939 -4.903 -8.744 1.00 . A C . 61 THR H 1 1
5 4475 1 1 61 THR HA H -13.199 -7.184 -10.482 1.00 . A C . 61 THR HA 1 1
5 4476 1 1 61 THR HB H -15.098 -5.946 -11.480 1.00 . A C . 61 THR HB 1 1
5 4477 1 1 61 THR HG1 H -14.461 -3.923 -9.556 1.00 . A C . 61 THR HG1 1 1
5 4478 1 1 61 THR HG21 H -16.517 -5.893 -9.470 1.00 . A C . 61 THR HG21 1 1
5 4479 1 1 61 THR HG22 H -15.074 -5.982 -8.461 1.00 . A C . 61 THR HG22 1 1
5 4480 1 1 61 THR HG23 H -15.496 -7.329 -9.518 1.00 . A C . 61 THR HG23 1 1
5 4481 1 1 61 THR N N -12.568 -5.668 -9.239 1.00 . A C . 61 THR N 1 1
5 4482 1 1 61 THR O O -12.099 -4.394 -11.733 1.00 . A C . 61 THR O 1 1
5 4483 1 1 61 THR OG1 O -14.750 -4.206 -10.444 1.00 . A C . 61 THR OG1 1 1
5 4484 1 1 62 PRO C C -12.215 -4.995 -14.644 1.00 . A C . 62 PRO C 1 1
5 4485 1 1 62 PRO CA C -11.437 -6.054 -13.871 1.00 . A C . 62 PRO CA 1 1
5 4486 1 1 62 PRO CB C -11.354 -7.351 -14.685 1.00 . A C . 62 PRO CB 1 1
5 4487 1 1 62 PRO CD C -12.429 -7.898 -12.623 1.00 . A C . 62 PRO CD 1 1
5 4488 1 1 62 PRO CG C -11.528 -8.447 -13.691 1.00 . A C . 62 PRO CG 1 1
5 4489 1 1 62 PRO HA H -10.443 -5.690 -13.660 1.00 . A C . 62 PRO HA 1 1
5 4490 1 1 62 PRO HB2 H -12.138 -7.362 -15.424 1.00 . A C . 62 PRO HB2 1 1
5 4491 1 1 62 PRO HB3 H -10.392 -7.411 -15.171 1.00 . A C . 62 PRO HB3 1 1
5 4492 1 1 62 PRO HD2 H -13.465 -8.087 -12.865 1.00 . A C . 62 PRO HD2 1 1
5 4493 1 1 62 PRO HD3 H -12.179 -8.326 -11.664 1.00 . A C . 62 PRO HD3 1 1
5 4494 1 1 62 PRO HG2 H -11.988 -9.302 -14.166 1.00 . A C . 62 PRO HG2 1 1
5 4495 1 1 62 PRO HG3 H -10.572 -8.721 -13.272 1.00 . A C . 62 PRO HG3 1 1
5 4496 1 1 62 PRO N N -12.137 -6.454 -12.647 1.00 . A C . 62 PRO N 1 1
5 4497 1 1 62 PRO O O -13.422 -5.129 -14.855 1.00 . A C . 62 PRO O 1 1
5 4498 1 1 63 ALA C C -11.814 -2.951 -17.282 1.00 . A C . 63 ALA C 1 1
5 4499 1 1 63 ALA CA C -12.156 -2.866 -15.801 1.00 . A C . 63 ALA CA 1 1
5 4500 1 1 63 ALA CB C -11.723 -1.524 -15.229 1.00 . A C . 63 ALA CB 1 1
5 4501 1 1 63 ALA H H -10.558 -3.912 -14.895 1.00 . A C . 63 ALA H 1 1
5 4502 1 1 63 ALA HA H -13.225 -2.958 -15.677 1.00 . A C . 63 ALA HA 1 1
5 4503 1 1 63 ALA HB1 H -11.975 -1.481 -14.180 1.00 . A C . 63 ALA HB1 1 1
5 4504 1 1 63 ALA HB2 H -12.230 -0.728 -15.755 1.00 . A C . 63 ALA HB2 1 1
5 4505 1 1 63 ALA HB3 H -10.655 -1.411 -15.347 1.00 . A C . 63 ALA HB3 1 1
5 4506 1 1 63 ALA N N -11.522 -3.952 -15.070 1.00 . A C . 63 ALA N 1 1
5 4507 1 1 63 ALA O O -10.640 -3.038 -17.639 1.00 . A C . 63 ALA O 1 1
5 4508 1 1 64 PRO C C -11.848 -1.749 -20.097 1.00 . A C . 64 PRO C 1 1
5 4509 1 1 64 PRO CA C -12.620 -2.974 -19.612 1.00 . A C . 64 PRO CA 1 1
5 4510 1 1 64 PRO CB C -14.041 -2.977 -20.190 1.00 . A C . 64 PRO CB 1 1
5 4511 1 1 64 PRO CD C -14.262 -2.929 -17.815 1.00 . A C . 64 PRO CD 1 1
5 4512 1 1 64 PRO CG C -14.914 -3.428 -19.071 1.00 . A C . 64 PRO CG 1 1
5 4513 1 1 64 PRO HA H -12.100 -3.869 -19.918 1.00 . A C . 64 PRO HA 1 1
5 4514 1 1 64 PRO HB2 H -14.301 -1.981 -20.518 1.00 . A C . 64 PRO HB2 1 1
5 4515 1 1 64 PRO HB3 H -14.090 -3.659 -21.026 1.00 . A C . 64 PRO HB3 1 1
5 4516 1 1 64 PRO HD2 H -14.593 -1.926 -17.588 1.00 . A C . 64 PRO HD2 1 1
5 4517 1 1 64 PRO HD3 H -14.470 -3.595 -16.992 1.00 . A C . 64 PRO HD3 1 1
5 4518 1 1 64 PRO HG2 H -15.900 -3.000 -19.178 1.00 . A C . 64 PRO HG2 1 1
5 4519 1 1 64 PRO HG3 H -14.972 -4.507 -19.061 1.00 . A C . 64 PRO HG3 1 1
5 4520 1 1 64 PRO N N -12.830 -2.947 -18.160 1.00 . A C . 64 PRO N 1 1
5 4521 1 1 64 PRO O O -12.413 -0.669 -20.266 1.00 . A C . 64 PRO O 1 1
5 4522 1 1 65 VAL C C -9.658 -0.785 -22.266 1.00 . A C . 65 VAL C 1 1
5 4523 1 1 65 VAL CA C -9.703 -0.826 -20.750 1.00 . A C . 65 VAL CA 1 1
5 4524 1 1 65 VAL CB C -8.269 -0.954 -20.188 1.00 . A C . 65 VAL CB 1 1
5 4525 1 1 65 VAL CG1 C -7.383 0.180 -20.680 1.00 . A C . 65 VAL CG1 1 1
5 4526 1 1 65 VAL CG2 C -8.294 -0.988 -18.668 1.00 . A C . 65 VAL CG2 1 1
5 4527 1 1 65 VAL H H -10.151 -2.800 -20.136 1.00 . A C . 65 VAL H 1 1
5 4528 1 1 65 VAL HA H -10.129 0.090 -20.394 1.00 . A C . 65 VAL HA 1 1
5 4529 1 1 65 VAL HB H -7.849 -1.885 -20.538 1.00 . A C . 65 VAL HB 1 1
5 4530 1 1 65 VAL HG11 H -6.394 0.072 -20.261 1.00 . A C . 65 VAL HG11 1 1
5 4531 1 1 65 VAL HG12 H -7.802 1.126 -20.371 1.00 . A C . 65 VAL HG12 1 1
5 4532 1 1 65 VAL HG13 H -7.323 0.149 -21.757 1.00 . A C . 65 VAL HG13 1 1
5 4533 1 1 65 VAL HG21 H -7.284 -1.057 -18.293 1.00 . A C . 65 VAL HG21 1 1
5 4534 1 1 65 VAL HG22 H -8.861 -1.845 -18.337 1.00 . A C . 65 VAL HG22 1 1
5 4535 1 1 65 VAL HG23 H -8.754 -0.085 -18.295 1.00 . A C . 65 VAL HG23 1 1
5 4536 1 1 65 VAL N N -10.551 -1.917 -20.297 1.00 . A C . 65 VAL N 1 1
5 4537 1 1 65 VAL O O -9.702 0.282 -22.879 1.00 . A C . 65 VAL O 1 1
5 4538 1 1 66 GLU C C -10.963 -2.179 -24.860 1.00 . A C . 66 GLU C 1 1
5 4539 1 1 66 GLU CA C -9.552 -2.082 -24.303 1.00 . A C . 66 GLU CA 1 1
5 4540 1 1 66 GLU CB C -8.735 -3.309 -24.712 1.00 . A C . 66 GLU CB 1 1
5 4541 1 1 66 GLU CD C -6.485 -4.450 -24.713 1.00 . A C . 66 GLU CD 1 1
5 4542 1 1 66 GLU CG C -7.282 -3.240 -24.275 1.00 . A C . 66 GLU CG 1 1
5 4543 1 1 66 GLU H H -9.597 -2.761 -22.303 1.00 . A C . 66 GLU H 1 1
5 4544 1 1 66 GLU HA H -9.080 -1.196 -24.701 1.00 . A C . 66 GLU HA 1 1
5 4545 1 1 66 GLU HB2 H -9.180 -4.187 -24.267 1.00 . A C . 66 GLU HB2 1 1
5 4546 1 1 66 GLU HB3 H -8.763 -3.405 -25.786 1.00 . A C . 66 GLU HB3 1 1
5 4547 1 1 66 GLU HG2 H -6.832 -2.358 -24.704 1.00 . A C . 66 GLU HG2 1 1
5 4548 1 1 66 GLU HG3 H -7.246 -3.175 -23.198 1.00 . A C . 66 GLU HG3 1 1
5 4549 1 1 66 GLU N N -9.597 -1.956 -22.858 1.00 . A C . 66 GLU N 1 1
5 4550 1 1 66 GLU O O -11.545 -3.281 -24.820 1.00 . A C . 66 GLU O 1 1
5 4551 1 1 66 GLU OXT O -11.490 -1.144 -25.320 1.00 . A C . 66 GLU OXT 1 1
5 4552 1 1 66 GLU OE1 O -6.481 -5.462 -23.980 1.00 . A C . 66 GLU OE1 1 1
5 4553 1 1 66 GLU OE2 O -5.866 -4.400 -25.793 1.00 . A C . 66 GLU OE2 1 1
5 4554 2 2 1 ZN ZN ZN 4.822 7.723 -0.762 1.00 . B C . 101 ZN ZN 1 1
5 4555 3 2 1 ZN ZN ZN -3.851 -4.253 0.293 1.00 . C C . 102 ZN ZN 1 1
6 4556 1 1 1 GLY C C 5.661 -22.371 -12.420 1.00 . A C . 1 GLY C 1 1
6 4557 1 1 1 GLY CA C 5.870 -23.741 -13.026 1.00 . A C . 1 GLY CA 1 1
6 4558 1 1 1 GLY H1 H 7.774 -24.058 -12.224 1.00 . A C . 1 GLY H1 1 1
6 4559 1 1 1 GLY H2 H 7.778 -23.383 -13.778 1.00 . A C . 1 GLY H2 1 1
6 4560 1 1 1 GLY H3 H 7.423 -25.020 -13.573 1.00 . A C . 1 GLY H3 1 1
6 4561 1 1 1 GLY HA2 H 5.413 -23.766 -14.003 1.00 . A C . 1 GLY HA2 1 1
6 4562 1 1 1 GLY HA3 H 5.395 -24.479 -12.396 1.00 . A C . 1 GLY HA3 1 1
6 4563 1 1 1 GLY N N 7.310 -24.075 -13.160 1.00 . A C . 1 GLY N 1 1
6 4564 1 1 1 GLY O O 6.464 -21.921 -11.606 1.00 . A C . 1 GLY O 1 1
6 4565 1 1 2 ALA C C 3.963 -20.334 -10.848 1.00 . A C . 2 ALA C 1 1
6 4566 1 1 2 ALA CA C 4.281 -20.359 -12.339 1.00 . A C . 2 ALA CA 1 1
6 4567 1 1 2 ALA CB C 3.129 -19.769 -13.132 1.00 . A C . 2 ALA CB 1 1
6 4568 1 1 2 ALA H H 3.954 -22.143 -13.434 1.00 . A C . 2 ALA H 1 1
6 4569 1 1 2 ALA HA H 5.156 -19.751 -12.519 1.00 . A C . 2 ALA HA 1 1
6 4570 1 1 2 ALA HB1 H 2.244 -20.368 -12.981 1.00 . A C . 2 ALA HB1 1 1
6 4571 1 1 2 ALA HB2 H 3.383 -19.758 -14.183 1.00 . A C . 2 ALA HB2 1 1
6 4572 1 1 2 ALA HB3 H 2.943 -18.759 -12.798 1.00 . A C . 2 ALA HB3 1 1
6 4573 1 1 2 ALA N N 4.573 -21.712 -12.805 1.00 . A C . 2 ALA N 1 1
6 4574 1 1 2 ALA O O 4.048 -19.289 -10.205 1.00 . A C . 2 ALA O 1 1
6 4575 1 1 3 MET C C 4.565 -21.558 -8.043 1.00 . A C . 3 MET C 1 1
6 4576 1 1 3 MET CA C 3.292 -21.608 -8.885 1.00 . A C . 3 MET CA 1 1
6 4577 1 1 3 MET CB C 2.546 -22.913 -8.603 1.00 . A C . 3 MET CB 1 1
6 4578 1 1 3 MET CE C 3.654 -26.894 -9.145 1.00 . A C . 3 MET CE 1 1
6 4579 1 1 3 MET CG C 3.353 -24.155 -8.939 1.00 . A C . 3 MET CG 1 1
6 4580 1 1 3 MET H H 3.503 -22.276 -10.883 1.00 . A C . 3 MET H 1 1
6 4581 1 1 3 MET HA H 2.661 -20.777 -8.608 1.00 . A C . 3 MET HA 1 1
6 4582 1 1 3 MET HB2 H 2.290 -22.950 -7.555 1.00 . A C . 3 MET HB2 1 1
6 4583 1 1 3 MET HB3 H 1.639 -22.930 -9.189 1.00 . A C . 3 MET HB3 1 1
6 4584 1 1 3 MET HE1 H 3.249 -27.887 -9.007 1.00 . A C . 3 MET HE1 1 1
6 4585 1 1 3 MET HE2 H 4.552 -26.787 -8.555 1.00 . A C . 3 MET HE2 1 1
6 4586 1 1 3 MET HE3 H 3.890 -26.745 -10.188 1.00 . A C . 3 MET HE3 1 1
6 4587 1 1 3 MET HG2 H 3.621 -24.123 -9.985 1.00 . A C . 3 MET HG2 1 1
6 4588 1 1 3 MET HG3 H 4.252 -24.158 -8.340 1.00 . A C . 3 MET HG3 1 1
6 4589 1 1 3 MET N N 3.594 -21.488 -10.307 1.00 . A C . 3 MET N 1 1
6 4590 1 1 3 MET O O 4.504 -21.422 -6.825 1.00 . A C . 3 MET O 1 1
6 4591 1 1 3 MET SD S 2.447 -25.678 -8.624 1.00 . A C . 3 MET SD 1 1
6 4592 1 1 4 GLU C C 7.441 -20.204 -7.796 1.00 . A C . 4 GLU C 1 1
6 4593 1 1 4 GLU CA C 6.990 -21.645 -7.991 1.00 . A C . 4 GLU CA 1 1
6 4594 1 1 4 GLU CB C 8.052 -22.424 -8.768 1.00 . A C . 4 GLU CB 1 1
6 4595 1 1 4 GLU CD C 8.717 -24.596 -9.852 1.00 . A C . 4 GLU CD 1 1
6 4596 1 1 4 GLU CG C 7.640 -23.848 -9.099 1.00 . A C . 4 GLU CG 1 1
6 4597 1 1 4 GLU H H 5.710 -21.765 -9.670 1.00 . A C . 4 GLU H 1 1
6 4598 1 1 4 GLU HA H 6.849 -22.103 -7.023 1.00 . A C . 4 GLU HA 1 1
6 4599 1 1 4 GLU HB2 H 8.257 -21.907 -9.693 1.00 . A C . 4 GLU HB2 1 1
6 4600 1 1 4 GLU HB3 H 8.956 -22.462 -8.179 1.00 . A C . 4 GLU HB3 1 1
6 4601 1 1 4 GLU HG2 H 7.435 -24.373 -8.179 1.00 . A C . 4 GLU HG2 1 1
6 4602 1 1 4 GLU HG3 H 6.746 -23.821 -9.705 1.00 . A C . 4 GLU HG3 1 1
6 4603 1 1 4 GLU N N 5.717 -21.675 -8.694 1.00 . A C . 4 GLU N 1 1
6 4604 1 1 4 GLU O O 8.211 -19.670 -8.595 1.00 . A C . 4 GLU O 1 1
6 4605 1 1 4 GLU OE1 O 8.939 -24.287 -11.045 1.00 . A C . 4 GLU OE1 1 1
6 4606 1 1 4 GLU OE2 O 9.352 -25.490 -9.255 1.00 . A C . 4 GLU OE2 1 1
6 4607 1 1 5 GLY C C 7.660 -17.937 -5.056 1.00 . A C . 5 GLY C 1 1
6 4608 1 1 5 GLY CA C 7.260 -18.189 -6.491 1.00 . A C . 5 GLY CA 1 1
6 4609 1 1 5 GLY H H 6.339 -20.061 -6.132 1.00 . A C . 5 GLY H 1 1
6 4610 1 1 5 GLY HA2 H 8.074 -17.898 -7.137 1.00 . A C . 5 GLY HA2 1 1
6 4611 1 1 5 GLY HA3 H 6.397 -17.585 -6.725 1.00 . A C . 5 GLY HA3 1 1
6 4612 1 1 5 GLY N N 6.940 -19.576 -6.744 1.00 . A C . 5 GLY N 1 1
6 4613 1 1 5 GLY O O 7.387 -16.867 -4.511 1.00 . A C . 5 GLY O 1 1
6 4614 1 1 6 GLN C C 9.922 -17.851 -2.909 1.00 . A C . 6 GLN C 1 1
6 4615 1 1 6 GLN CA C 8.728 -18.787 -3.047 1.00 . A C . 6 GLN CA 1 1
6 4616 1 1 6 GLN CB C 9.068 -20.160 -2.458 1.00 . A C . 6 GLN CB 1 1
6 4617 1 1 6 GLN CD C 6.779 -20.569 -1.448 1.00 . A C . 6 GLN CD 1 1
6 4618 1 1 6 GLN CG C 7.871 -21.094 -2.366 1.00 . A C . 6 GLN CG 1 1
6 4619 1 1 6 GLN H H 8.540 -19.727 -4.939 1.00 . A C . 6 GLN H 1 1
6 4620 1 1 6 GLN HA H 7.897 -18.369 -2.497 1.00 . A C . 6 GLN HA 1 1
6 4621 1 1 6 GLN HB2 H 9.818 -20.629 -3.077 1.00 . A C . 6 GLN HB2 1 1
6 4622 1 1 6 GLN HB3 H 9.468 -20.022 -1.464 1.00 . A C . 6 GLN HB3 1 1
6 4623 1 1 6 GLN HE21 H 8.125 -19.720 -0.260 1.00 . A C . 6 GLN HE21 1 1
6 4624 1 1 6 GLN HE22 H 6.475 -19.517 0.207 1.00 . A C . 6 GLN HE22 1 1
6 4625 1 1 6 GLN HG2 H 7.456 -21.225 -3.353 1.00 . A C . 6 GLN HG2 1 1
6 4626 1 1 6 GLN HG3 H 8.207 -22.049 -1.990 1.00 . A C . 6 GLN HG3 1 1
6 4627 1 1 6 GLN N N 8.318 -18.910 -4.441 1.00 . A C . 6 GLN N 1 1
6 4628 1 1 6 GLN NE2 N 7.166 -19.864 -0.396 1.00 . A C . 6 GLN NE2 1 1
6 4629 1 1 6 GLN O O 10.095 -17.201 -1.877 1.00 . A C . 6 GLN O 1 1
6 4630 1 1 6 GLN OE1 O 5.593 -20.812 -1.674 1.00 . A C . 6 GLN OE1 1 1
6 4631 1 1 7 GLN C C 11.850 -15.889 -5.054 1.00 . A C . 7 GLN C 1 1
6 4632 1 1 7 GLN CA C 11.920 -16.929 -3.942 1.00 . A C . 7 GLN CA 1 1
6 4633 1 1 7 GLN CB C 13.181 -17.780 -4.099 1.00 . A C . 7 GLN CB 1 1
6 4634 1 1 7 GLN CD C 14.575 -19.684 -3.192 1.00 . A C . 7 GLN CD 1 1
6 4635 1 1 7 GLN CG C 13.309 -18.867 -3.047 1.00 . A C . 7 GLN CG 1 1
6 4636 1 1 7 GLN H H 10.535 -18.311 -4.757 1.00 . A C . 7 GLN H 1 1
6 4637 1 1 7 GLN HA H 11.954 -16.421 -2.990 1.00 . A C . 7 GLN HA 1 1
6 4638 1 1 7 GLN HB2 H 13.166 -18.248 -5.072 1.00 . A C . 7 GLN HB2 1 1
6 4639 1 1 7 GLN HB3 H 14.046 -17.137 -4.030 1.00 . A C . 7 GLN HB3 1 1
6 4640 1 1 7 GLN HE21 H 14.580 -20.060 -1.244 1.00 . A C . 7 GLN HE21 1 1
6 4641 1 1 7 GLN HE22 H 15.876 -20.762 -2.151 1.00 . A C . 7 GLN HE22 1 1
6 4642 1 1 7 GLN HG2 H 13.310 -18.406 -2.071 1.00 . A C . 7 GLN HG2 1 1
6 4643 1 1 7 GLN HG3 H 12.459 -19.529 -3.128 1.00 . A C . 7 GLN HG3 1 1
6 4644 1 1 7 GLN N N 10.735 -17.776 -3.956 1.00 . A C . 7 GLN N 1 1
6 4645 1 1 7 GLN NE2 N 15.061 -20.220 -2.085 1.00 . A C . 7 GLN NE2 1 1
6 4646 1 1 7 GLN O O 12.865 -15.529 -5.649 1.00 . A C . 7 GLN O 1 1
6 4647 1 1 7 GLN OE1 O 15.107 -19.840 -4.291 1.00 . A C . 7 GLN OE1 1 1
6 4648 1 1 8 ASN C C 9.970 -13.103 -5.790 1.00 . A C . 8 ASN C 1 1
6 4649 1 1 8 ASN CA C 10.453 -14.419 -6.381 1.00 . A C . 8 ASN CA 1 1
6 4650 1 1 8 ASN CB C 9.451 -14.929 -7.421 1.00 . A C . 8 ASN CB 1 1
6 4651 1 1 8 ASN CG C 9.972 -16.128 -8.190 1.00 . A C . 8 ASN CG 1 1
6 4652 1 1 8 ASN H H 9.878 -15.725 -4.814 1.00 . A C . 8 ASN H 1 1
6 4653 1 1 8 ASN HA H 11.406 -14.255 -6.863 1.00 . A C . 8 ASN HA 1 1
6 4654 1 1 8 ASN HB2 H 8.537 -15.215 -6.922 1.00 . A C . 8 ASN HB2 1 1
6 4655 1 1 8 ASN HB3 H 9.240 -14.137 -8.123 1.00 . A C . 8 ASN HB3 1 1
6 4656 1 1 8 ASN HD21 H 10.688 -14.942 -9.611 1.00 . A C . 8 ASN HD21 1 1
6 4657 1 1 8 ASN HD22 H 10.936 -16.636 -9.847 1.00 . A C . 8 ASN HD22 1 1
6 4658 1 1 8 ASN N N 10.650 -15.409 -5.330 1.00 . A C . 8 ASN N 1 1
6 4659 1 1 8 ASN ND2 N 10.594 -15.877 -9.329 1.00 . A C . 8 ASN ND2 1 1
6 4660 1 1 8 ASN O O 9.335 -12.295 -6.468 1.00 . A C . 8 ASN O 1 1
6 4661 1 1 8 ASN OD1 O 9.808 -17.271 -7.768 1.00 . A C . 8 ASN OD1 1 1
6 4662 1 1 9 LEU C C 10.988 -10.683 -3.731 1.00 . A C . 9 LEU C 1 1
6 4663 1 1 9 LEU CA C 9.848 -11.690 -3.816 1.00 . A C . 9 LEU CA 1 1
6 4664 1 1 9 LEU CB C 9.347 -12.027 -2.398 1.00 . A C . 9 LEU CB 1 1
6 4665 1 1 9 LEU CD1 C 7.002 -12.441 -3.229 1.00 . A C . 9 LEU CD1 1 1
6 4666 1 1 9 LEU CD2 C 8.451 -14.379 -2.591 1.00 . A C . 9 LEU CD2 1 1
6 4667 1 1 9 LEU CG C 8.104 -12.927 -2.301 1.00 . A C . 9 LEU CG 1 1
6 4668 1 1 9 LEU H H 10.837 -13.546 -4.046 1.00 . A C . 9 LEU H 1 1
6 4669 1 1 9 LEU HA H 9.039 -11.252 -4.380 1.00 . A C . 9 LEU HA 1 1
6 4670 1 1 9 LEU HB2 H 10.152 -12.513 -1.868 1.00 . A C . 9 LEU HB2 1 1
6 4671 1 1 9 LEU HB3 H 9.126 -11.096 -1.896 1.00 . A C . 9 LEU HB3 1 1
6 4672 1 1 9 LEU HD11 H 6.730 -11.430 -2.968 1.00 . A C . 9 LEU HD11 1 1
6 4673 1 1 9 LEU HD12 H 6.140 -13.083 -3.129 1.00 . A C . 9 LEU HD12 1 1
6 4674 1 1 9 LEU HD13 H 7.354 -12.467 -4.249 1.00 . A C . 9 LEU HD13 1 1
6 4675 1 1 9 LEU HD21 H 7.558 -14.983 -2.525 1.00 . A C . 9 LEU HD21 1 1
6 4676 1 1 9 LEU HD22 H 9.176 -14.727 -1.871 1.00 . A C . 9 LEU HD22 1 1
6 4677 1 1 9 LEU HD23 H 8.865 -14.456 -3.585 1.00 . A C . 9 LEU HD23 1 1
6 4678 1 1 9 LEU HG H 7.720 -12.877 -1.291 1.00 . A C . 9 LEU HG 1 1
6 4679 1 1 9 LEU N N 10.284 -12.888 -4.520 1.00 . A C . 9 LEU N 1 1
6 4680 1 1 9 LEU O O 11.626 -10.542 -2.688 1.00 . A C . 9 LEU O 1 1
6 4681 1 1 10 ALA C C 11.895 -7.813 -3.959 1.00 . A C . 10 ALA C 1 1
6 4682 1 1 10 ALA CA C 12.285 -8.973 -4.867 1.00 . A C . 10 ALA CA 1 1
6 4683 1 1 10 ALA CB C 12.509 -8.481 -6.289 1.00 . A C . 10 ALA CB 1 1
6 4684 1 1 10 ALA H H 10.730 -10.179 -5.648 1.00 . A C . 10 ALA H 1 1
6 4685 1 1 10 ALA HA H 13.205 -9.412 -4.510 1.00 . A C . 10 ALA HA 1 1
6 4686 1 1 10 ALA HB1 H 11.600 -8.029 -6.658 1.00 . A C . 10 ALA HB1 1 1
6 4687 1 1 10 ALA HB2 H 12.777 -9.314 -6.921 1.00 . A C . 10 ALA HB2 1 1
6 4688 1 1 10 ALA HB3 H 13.305 -7.752 -6.297 1.00 . A C . 10 ALA HB3 1 1
6 4689 1 1 10 ALA N N 11.250 -9.997 -4.837 1.00 . A C . 10 ALA N 1 1
6 4690 1 1 10 ALA O O 10.799 -7.272 -4.091 1.00 . A C . 10 ALA O 1 1
6 4691 1 1 11 PRO C C 12.129 -5.045 -2.715 1.00 . A C . 11 PRO C 1 1
6 4692 1 1 11 PRO CA C 12.506 -6.367 -2.050 1.00 . A C . 11 PRO CA 1 1
6 4693 1 1 11 PRO CB C 13.828 -6.224 -1.289 1.00 . A C . 11 PRO CB 1 1
6 4694 1 1 11 PRO CD C 14.101 -8.050 -2.802 1.00 . A C . 11 PRO CD 1 1
6 4695 1 1 11 PRO CG C 14.503 -7.542 -1.447 1.00 . A C . 11 PRO CG 1 1
6 4696 1 1 11 PRO HA H 11.725 -6.651 -1.361 1.00 . A C . 11 PRO HA 1 1
6 4697 1 1 11 PRO HB2 H 14.412 -5.425 -1.723 1.00 . A C . 11 PRO HB2 1 1
6 4698 1 1 11 PRO HB3 H 13.628 -6.006 -0.251 1.00 . A C . 11 PRO HB3 1 1
6 4699 1 1 11 PRO HD2 H 14.803 -7.720 -3.553 1.00 . A C . 11 PRO HD2 1 1
6 4700 1 1 11 PRO HD3 H 14.032 -9.127 -2.793 1.00 . A C . 11 PRO HD3 1 1
6 4701 1 1 11 PRO HG2 H 15.575 -7.416 -1.395 1.00 . A C . 11 PRO HG2 1 1
6 4702 1 1 11 PRO HG3 H 14.166 -8.221 -0.677 1.00 . A C . 11 PRO HG3 1 1
6 4703 1 1 11 PRO N N 12.776 -7.440 -3.015 1.00 . A C . 11 PRO N 1 1
6 4704 1 1 11 PRO O O 12.994 -4.259 -3.106 1.00 . A C . 11 PRO O 1 1
6 4705 1 1 12 GLY C C 9.383 -2.865 -2.475 1.00 . A C . 12 GLY C 1 1
6 4706 1 1 12 GLY CA C 10.350 -3.566 -3.403 1.00 . A C . 12 GLY CA 1 1
6 4707 1 1 12 GLY H H 10.191 -5.481 -2.527 1.00 . A C . 12 GLY H 1 1
6 4708 1 1 12 GLY HA2 H 11.189 -2.914 -3.596 1.00 . A C . 12 GLY HA2 1 1
6 4709 1 1 12 GLY HA3 H 9.850 -3.781 -4.336 1.00 . A C . 12 GLY HA3 1 1
6 4710 1 1 12 GLY N N 10.833 -4.802 -2.830 1.00 . A C . 12 GLY N 1 1
6 4711 1 1 12 GLY O O 8.360 -2.331 -2.908 1.00 . A C . 12 GLY O 1 1
6 4712 1 1 13 ALA C C 9.078 -0.795 -0.028 1.00 . A C . 13 ALA C 1 1
6 4713 1 1 13 ALA CA C 8.844 -2.295 -0.177 1.00 . A C . 13 ALA CA 1 1
6 4714 1 1 13 ALA CB C 9.052 -3.006 1.150 1.00 . A C . 13 ALA CB 1 1
6 4715 1 1 13 ALA H H 10.571 -3.253 -0.921 1.00 . A C . 13 ALA H 1 1
6 4716 1 1 13 ALA HA H 7.822 -2.457 -0.487 1.00 . A C . 13 ALA HA 1 1
6 4717 1 1 13 ALA HB1 H 8.348 -2.627 1.876 1.00 . A C . 13 ALA HB1 1 1
6 4718 1 1 13 ALA HB2 H 10.058 -2.830 1.499 1.00 . A C . 13 ALA HB2 1 1
6 4719 1 1 13 ALA HB3 H 8.897 -4.067 1.020 1.00 . A C . 13 ALA HB3 1 1
6 4720 1 1 13 ALA N N 9.712 -2.866 -1.193 1.00 . A C . 13 ALA N 1 1
6 4721 1 1 13 ALA O O 9.806 -0.350 0.862 1.00 . A C . 13 ALA O 1 1
6 4722 1 1 14 ARG C C 7.351 2.030 -1.601 1.00 . A C . 14 ARG C 1 1
6 4723 1 1 14 ARG CA C 8.528 1.429 -0.845 1.00 . A C . 14 ARG CA 1 1
6 4724 1 1 14 ARG CB C 9.842 1.965 -1.423 1.00 . A C . 14 ARG CB 1 1
6 4725 1 1 14 ARG CD C 10.286 0.582 -3.485 1.00 . A C . 14 ARG CD 1 1
6 4726 1 1 14 ARG CG C 9.916 1.951 -2.939 1.00 . A C . 14 ARG CG 1 1
6 4727 1 1 14 ARG CZ C 12.427 -0.613 -3.772 1.00 . A C . 14 ARG CZ 1 1
6 4728 1 1 14 ARG H H 7.951 -0.444 -1.635 1.00 . A C . 14 ARG H 1 1
6 4729 1 1 14 ARG HA H 8.459 1.717 0.188 1.00 . A C . 14 ARG HA 1 1
6 4730 1 1 14 ARG HB2 H 9.975 2.984 -1.091 1.00 . A C . 14 ARG HB2 1 1
6 4731 1 1 14 ARG HB3 H 10.655 1.365 -1.039 1.00 . A C . 14 ARG HB3 1 1
6 4732 1 1 14 ARG HD2 H 9.566 -0.141 -3.132 1.00 . A C . 14 ARG HD2 1 1
6 4733 1 1 14 ARG HD3 H 10.260 0.622 -4.562 1.00 . A C . 14 ARG HD3 1 1
6 4734 1 1 14 ARG HE H 11.941 0.508 -2.191 1.00 . A C . 14 ARG HE 1 1
6 4735 1 1 14 ARG HG2 H 8.955 2.235 -3.339 1.00 . A C . 14 ARG HG2 1 1
6 4736 1 1 14 ARG HG3 H 10.658 2.665 -3.247 1.00 . A C . 14 ARG HG3 1 1
6 4737 1 1 14 ARG HH11 H 11.125 -0.855 -5.310 1.00 . A C . 14 ARG HH11 1 1
6 4738 1 1 14 ARG HH12 H 12.640 -1.682 -5.483 1.00 . A C . 14 ARG HH12 1 1
6 4739 1 1 14 ARG HH21 H 13.931 -0.562 -2.412 1.00 . A C . 14 ARG HH21 1 1
6 4740 1 1 14 ARG HH22 H 14.252 -1.499 -3.839 1.00 . A C . 14 ARG HH22 1 1
6 4741 1 1 14 ARG N N 8.466 -0.023 -0.914 1.00 . A C . 14 ARG N 1 1
6 4742 1 1 14 ARG NE N 11.622 0.171 -3.059 1.00 . A C . 14 ARG NE 1 1
6 4743 1 1 14 ARG NH1 N 12.033 -1.088 -4.949 1.00 . A C . 14 ARG NH1 1 1
6 4744 1 1 14 ARG NH2 N 13.631 -0.920 -3.303 1.00 . A C . 14 ARG NH2 1 1
6 4745 1 1 14 ARG O O 6.799 1.398 -2.505 1.00 . A C . 14 ARG O 1 1
6 4746 1 1 15 CYS C C 6.237 4.206 -3.340 1.00 . A C . 15 CYS C 1 1
6 4747 1 1 15 CYS CA C 5.893 3.966 -1.877 1.00 . A C . 15 CYS CA 1 1
6 4748 1 1 15 CYS CB C 5.653 5.300 -1.160 1.00 . A C . 15 CYS CB 1 1
6 4749 1 1 15 CYS H H 7.447 3.678 -0.478 1.00 . A C . 15 CYS H 1 1
6 4750 1 1 15 CYS HA H 5.000 3.363 -1.817 1.00 . A C . 15 CYS HA 1 1
6 4751 1 1 15 CYS HB2 H 5.271 5.102 -0.171 1.00 . A C . 15 CYS HB2 1 1
6 4752 1 1 15 CYS HB3 H 6.596 5.821 -1.073 1.00 . A C . 15 CYS HB3 1 1
6 4753 1 1 15 CYS N N 6.974 3.246 -1.220 1.00 . A C . 15 CYS N 1 1
6 4754 1 1 15 CYS O O 7.080 5.044 -3.647 1.00 . A C . 15 CYS O 1 1
6 4755 1 1 15 CYS SG S 4.485 6.419 -1.976 1.00 . A C . 15 CYS SG 1 1
6 4756 1 1 16 GLY C C 5.585 4.958 -6.197 1.00 . A C . 16 GLY C 1 1
6 4757 1 1 16 GLY CA C 5.858 3.570 -5.653 1.00 . A C . 16 GLY CA 1 1
6 4758 1 1 16 GLY H H 4.903 2.833 -3.913 1.00 . A C . 16 GLY H 1 1
6 4759 1 1 16 GLY HA2 H 6.897 3.325 -5.825 1.00 . A C . 16 GLY HA2 1 1
6 4760 1 1 16 GLY HA3 H 5.239 2.861 -6.180 1.00 . A C . 16 GLY HA3 1 1
6 4761 1 1 16 GLY N N 5.583 3.466 -4.228 1.00 . A C . 16 GLY N 1 1
6 4762 1 1 16 GLY O O 6.181 5.372 -7.189 1.00 . A C . 16 GLY O 1 1
6 4763 1 1 17 VAL C C 5.555 7.982 -5.700 1.00 . A C . 17 VAL C 1 1
6 4764 1 1 17 VAL CA C 4.363 7.048 -5.922 1.00 . A C . 17 VAL CA 1 1
6 4765 1 1 17 VAL CB C 3.149 7.567 -5.121 1.00 . A C . 17 VAL CB 1 1
6 4766 1 1 17 VAL CG1 C 2.772 8.978 -5.547 1.00 . A C . 17 VAL CG1 1 1
6 4767 1 1 17 VAL CG2 C 1.963 6.626 -5.276 1.00 . A C . 17 VAL CG2 1 1
6 4768 1 1 17 VAL H H 4.241 5.283 -4.762 1.00 . A C . 17 VAL H 1 1
6 4769 1 1 17 VAL HA H 4.106 7.048 -6.971 1.00 . A C . 17 VAL HA 1 1
6 4770 1 1 17 VAL HB H 3.423 7.595 -4.076 1.00 . A C . 17 VAL HB 1 1
6 4771 1 1 17 VAL HG11 H 3.609 9.641 -5.377 1.00 . A C . 17 VAL HG11 1 1
6 4772 1 1 17 VAL HG12 H 1.922 9.314 -4.971 1.00 . A C . 17 VAL HG12 1 1
6 4773 1 1 17 VAL HG13 H 2.519 8.980 -6.598 1.00 . A C . 17 VAL HG13 1 1
6 4774 1 1 17 VAL HG21 H 2.230 5.647 -4.908 1.00 . A C . 17 VAL HG21 1 1
6 4775 1 1 17 VAL HG22 H 1.691 6.558 -6.320 1.00 . A C . 17 VAL HG22 1 1
6 4776 1 1 17 VAL HG23 H 1.124 7.006 -4.711 1.00 . A C . 17 VAL HG23 1 1
6 4777 1 1 17 VAL N N 4.694 5.681 -5.534 1.00 . A C . 17 VAL N 1 1
6 4778 1 1 17 VAL O O 5.725 8.978 -6.407 1.00 . A C . 17 VAL O 1 1
6 4779 1 1 18 CYS C C 8.852 7.861 -4.790 1.00 . A C . 18 CYS C 1 1
6 4780 1 1 18 CYS CA C 7.523 8.491 -4.370 1.00 . A C . 18 CYS CA 1 1
6 4781 1 1 18 CYS CB C 7.534 8.766 -2.867 1.00 . A C . 18 CYS CB 1 1
6 4782 1 1 18 CYS H H 6.224 6.823 -4.220 1.00 . A C . 18 CYS H 1 1
6 4783 1 1 18 CYS HA H 7.408 9.428 -4.891 1.00 . A C . 18 CYS HA 1 1
6 4784 1 1 18 CYS HB2 H 7.489 7.825 -2.336 1.00 . A C . 18 CYS HB2 1 1
6 4785 1 1 18 CYS HB3 H 8.449 9.274 -2.608 1.00 . A C . 18 CYS HB3 1 1
6 4786 1 1 18 CYS N N 6.383 7.651 -4.718 1.00 . A C . 18 CYS N 1 1
6 4787 1 1 18 CYS O O 9.792 8.563 -5.160 1.00 . A C . 18 CYS O 1 1
6 4788 1 1 18 CYS SG S 6.157 9.784 -2.296 1.00 . A C . 18 CYS SG 1 1
6 4789 1 1 19 GLY C C 10.936 5.678 -3.666 1.00 . A C . 19 GLY C 1 1
6 4790 1 1 19 GLY CA C 10.170 5.845 -4.962 1.00 . A C . 19 GLY CA 1 1
6 4791 1 1 19 GLY H H 8.105 6.023 -4.538 1.00 . A C . 19 GLY H 1 1
6 4792 1 1 19 GLY HA2 H 9.965 4.871 -5.383 1.00 . A C . 19 GLY HA2 1 1
6 4793 1 1 19 GLY HA3 H 10.772 6.412 -5.656 1.00 . A C . 19 GLY HA3 1 1
6 4794 1 1 19 GLY N N 8.919 6.540 -4.736 1.00 . A C . 19 GLY N 1 1
6 4795 1 1 19 GLY O O 12.068 5.194 -3.648 1.00 . A C . 19 GLY O 1 1
6 4796 1 1 20 ASP C C 9.963 5.415 -0.249 1.00 . A C . 20 ASP C 1 1
6 4797 1 1 20 ASP CA C 10.901 6.069 -1.257 1.00 . A C . 20 ASP CA 1 1
6 4798 1 1 20 ASP CB C 11.218 7.509 -0.839 1.00 . A C . 20 ASP CB 1 1
6 4799 1 1 20 ASP CG C 11.763 7.613 0.568 1.00 . A C . 20 ASP CG 1 1
6 4800 1 1 20 ASP H H 9.359 6.359 -2.662 1.00 . A C . 20 ASP H 1 1
6 4801 1 1 20 ASP HA H 11.818 5.502 -1.309 1.00 . A C . 20 ASP HA 1 1
6 4802 1 1 20 ASP HB2 H 11.951 7.919 -1.517 1.00 . A C . 20 ASP HB2 1 1
6 4803 1 1 20 ASP HB3 H 10.313 8.099 -0.899 1.00 . A C . 20 ASP HB3 1 1
6 4804 1 1 20 ASP N N 10.288 6.069 -2.577 1.00 . A C . 20 ASP N 1 1
6 4805 1 1 20 ASP O O 8.740 5.507 -0.379 1.00 . A C . 20 ASP O 1 1
6 4806 1 1 20 ASP OD1 O 10.958 7.742 1.509 1.00 . A C . 20 ASP OD1 1 1
6 4807 1 1 20 ASP OD2 O 12.998 7.573 0.743 1.00 . A C . 20 ASP OD2 1 1
6 4808 1 1 21 GLY C C 10.026 4.498 3.145 1.00 . A C . 21 GLY C 1 1
6 4809 1 1 21 GLY CA C 9.724 4.053 1.729 1.00 . A C . 21 GLY CA 1 1
6 4810 1 1 21 GLY H H 11.508 4.711 0.802 1.00 . A C . 21 GLY H 1 1
6 4811 1 1 21 GLY HA2 H 8.680 4.241 1.521 1.00 . A C . 21 GLY HA2 1 1
6 4812 1 1 21 GLY HA3 H 9.910 2.993 1.650 1.00 . A C . 21 GLY HA3 1 1
6 4813 1 1 21 GLY N N 10.530 4.742 0.741 1.00 . A C . 21 GLY N 1 1
6 4814 1 1 21 GLY O O 9.915 3.712 4.086 1.00 . A C . 21 GLY O 1 1
6 4815 1 1 22 THR C C 9.355 6.580 5.330 1.00 . A C . 22 THR C 1 1
6 4816 1 1 22 THR CA C 10.675 6.315 4.613 1.00 . A C . 22 THR CA 1 1
6 4817 1 1 22 THR CB C 11.489 7.618 4.497 1.00 . A C . 22 THR CB 1 1
6 4818 1 1 22 THR CG2 C 11.954 8.101 5.861 1.00 . A C . 22 THR CG2 1 1
6 4819 1 1 22 THR H H 10.531 6.327 2.504 1.00 . A C . 22 THR H 1 1
6 4820 1 1 22 THR HA H 11.250 5.598 5.180 1.00 . A C . 22 THR HA 1 1
6 4821 1 1 22 THR HB H 10.865 8.380 4.053 1.00 . A C . 22 THR HB 1 1
6 4822 1 1 22 THR HG1 H 12.372 7.541 2.728 1.00 . A C . 22 THR HG1 1 1
6 4823 1 1 22 THR HG21 H 11.097 8.283 6.491 1.00 . A C . 22 THR HG21 1 1
6 4824 1 1 22 THR HG22 H 12.518 9.015 5.746 1.00 . A C . 22 THR HG22 1 1
6 4825 1 1 22 THR HG23 H 12.580 7.346 6.314 1.00 . A C . 22 THR HG23 1 1
6 4826 1 1 22 THR N N 10.415 5.755 3.299 1.00 . A C . 22 THR N 1 1
6 4827 1 1 22 THR O O 8.475 7.250 4.780 1.00 . A C . 22 THR O 1 1
6 4828 1 1 22 THR OG1 O 12.629 7.395 3.655 1.00 . A C . 22 THR OG1 1 1
6 4829 1 1 23 ASP C C 6.798 5.622 6.451 1.00 . A C . 23 ASP C 1 1
6 4830 1 1 23 ASP CA C 7.963 6.116 7.297 1.00 . A C . 23 ASP CA 1 1
6 4831 1 1 23 ASP CB C 7.696 7.546 7.784 1.00 . A C . 23 ASP CB 1 1
6 4832 1 1 23 ASP CG C 8.548 7.920 8.978 1.00 . A C . 23 ASP CG 1 1
6 4833 1 1 23 ASP H H 9.977 5.555 6.935 1.00 . A C . 23 ASP H 1 1
6 4834 1 1 23 ASP HA H 8.060 5.469 8.155 1.00 . A C . 23 ASP HA 1 1
6 4835 1 1 23 ASP HB2 H 7.910 8.238 6.983 1.00 . A C . 23 ASP HB2 1 1
6 4836 1 1 23 ASP HB3 H 6.656 7.637 8.064 1.00 . A C . 23 ASP HB3 1 1
6 4837 1 1 23 ASP N N 9.214 6.032 6.539 1.00 . A C . 23 ASP N 1 1
6 4838 1 1 23 ASP O O 5.778 6.295 6.308 1.00 . A C . 23 ASP O 1 1
6 4839 1 1 23 ASP OD1 O 8.165 7.578 10.115 1.00 . A C . 23 ASP OD1 1 1
6 4840 1 1 23 ASP OD2 O 9.603 8.559 8.787 1.00 . A C . 23 ASP OD2 1 1
6 4841 1 1 24 VAL C C 4.915 3.095 5.733 1.00 . A C . 24 VAL C 1 1
6 4842 1 1 24 VAL CA C 5.980 3.886 4.977 1.00 . A C . 24 VAL CA 1 1
6 4843 1 1 24 VAL CB C 6.662 2.986 3.919 1.00 . A C . 24 VAL CB 1 1
6 4844 1 1 24 VAL CG1 C 7.003 1.611 4.481 1.00 . A C . 24 VAL CG1 1 1
6 4845 1 1 24 VAL CG2 C 5.806 2.877 2.675 1.00 . A C . 24 VAL CG2 1 1
6 4846 1 1 24 VAL H H 7.753 3.903 6.120 1.00 . A C . 24 VAL H 1 1
6 4847 1 1 24 VAL HA H 5.506 4.711 4.467 1.00 . A C . 24 VAL HA 1 1
6 4848 1 1 24 VAL HB H 7.588 3.455 3.635 1.00 . A C . 24 VAL HB 1 1
6 4849 1 1 24 VAL HG11 H 6.100 1.130 4.826 1.00 . A C . 24 VAL HG11 1 1
6 4850 1 1 24 VAL HG12 H 7.691 1.721 5.307 1.00 . A C . 24 VAL HG12 1 1
6 4851 1 1 24 VAL HG13 H 7.459 1.010 3.708 1.00 . A C . 24 VAL HG13 1 1
6 4852 1 1 24 VAL HG21 H 6.317 2.275 1.938 1.00 . A C . 24 VAL HG21 1 1
6 4853 1 1 24 VAL HG22 H 5.630 3.864 2.272 1.00 . A C . 24 VAL HG22 1 1
6 4854 1 1 24 VAL HG23 H 4.863 2.416 2.926 1.00 . A C . 24 VAL HG23 1 1
6 4855 1 1 24 VAL N N 6.958 4.433 5.898 1.00 . A C . 24 VAL N 1 1
6 4856 1 1 24 VAL O O 5.176 2.557 6.814 1.00 . A C . 24 VAL O 1 1
6 4857 1 1 25 LEU C C 2.435 0.981 5.033 1.00 . A C . 25 LEU C 1 1
6 4858 1 1 25 LEU CA C 2.628 2.293 5.778 1.00 . A C . 25 LEU CA 1 1
6 4859 1 1 25 LEU CB C 1.331 3.106 5.774 1.00 . A C . 25 LEU CB 1 1
6 4860 1 1 25 LEU CD1 C 0.003 5.070 6.569 1.00 . A C . 25 LEU CD1 1 1
6 4861 1 1 25 LEU CD2 C 1.687 4.021 8.087 1.00 . A C . 25 LEU CD2 1 1
6 4862 1 1 25 LEU CG C 1.346 4.364 6.644 1.00 . A C . 25 LEU CG 1 1
6 4863 1 1 25 LEU H H 3.550 3.533 4.340 1.00 . A C . 25 LEU H 1 1
6 4864 1 1 25 LEU HA H 2.904 2.073 6.798 1.00 . A C . 25 LEU HA 1 1
6 4865 1 1 25 LEU HB2 H 1.120 3.405 4.757 1.00 . A C . 25 LEU HB2 1 1
6 4866 1 1 25 LEU HB3 H 0.530 2.469 6.118 1.00 . A C . 25 LEU HB3 1 1
6 4867 1 1 25 LEU HD11 H -0.767 4.420 6.957 1.00 . A C . 25 LEU HD11 1 1
6 4868 1 1 25 LEU HD12 H -0.217 5.315 5.542 1.00 . A C . 25 LEU HD12 1 1
6 4869 1 1 25 LEU HD13 H 0.039 5.976 7.157 1.00 . A C . 25 LEU HD13 1 1
6 4870 1 1 25 LEU HD21 H 2.683 3.606 8.134 1.00 . A C . 25 LEU HD21 1 1
6 4871 1 1 25 LEU HD22 H 0.980 3.297 8.463 1.00 . A C . 25 LEU HD22 1 1
6 4872 1 1 25 LEU HD23 H 1.640 4.915 8.690 1.00 . A C . 25 LEU HD23 1 1
6 4873 1 1 25 LEU HG H 2.102 5.042 6.272 1.00 . A C . 25 LEU HG 1 1
6 4874 1 1 25 LEU N N 3.713 3.050 5.179 1.00 . A C . 25 LEU N 1 1
6 4875 1 1 25 LEU O O 2.678 0.899 3.827 1.00 . A C . 25 LEU O 1 1
6 4876 1 1 26 ARG C C 0.412 -1.809 5.210 1.00 . A C . 26 ARG C 1 1
6 4877 1 1 26 ARG CA C 1.874 -1.377 5.208 1.00 . A C . 26 ARG CA 1 1
6 4878 1 1 26 ARG CB C 2.703 -2.354 6.046 1.00 . A C . 26 ARG CB 1 1
6 4879 1 1 26 ARG CD C 3.668 -3.727 4.186 1.00 . A C . 26 ARG CD 1 1
6 4880 1 1 26 ARG CG C 2.819 -3.744 5.444 1.00 . A C . 26 ARG CG 1 1
6 4881 1 1 26 ARG CZ C 4.731 -5.357 2.676 1.00 . A C . 26 ARG CZ 1 1
6 4882 1 1 26 ARG H H 1.768 0.117 6.698 1.00 . A C . 26 ARG H 1 1
6 4883 1 1 26 ARG HA H 2.245 -1.367 4.194 1.00 . A C . 26 ARG HA 1 1
6 4884 1 1 26 ARG HB2 H 3.697 -1.953 6.162 1.00 . A C . 26 ARG HB2 1 1
6 4885 1 1 26 ARG HB3 H 2.247 -2.445 7.020 1.00 . A C . 26 ARG HB3 1 1
6 4886 1 1 26 ARG HD2 H 3.186 -3.101 3.450 1.00 . A C . 26 ARG HD2 1 1
6 4887 1 1 26 ARG HD3 H 4.634 -3.316 4.429 1.00 . A C . 26 ARG HD3 1 1
6 4888 1 1 26 ARG HE H 3.264 -5.779 3.976 1.00 . A C . 26 ARG HE 1 1
6 4889 1 1 26 ARG HG2 H 3.277 -4.402 6.167 1.00 . A C . 26 ARG HG2 1 1
6 4890 1 1 26 ARG HG3 H 1.831 -4.105 5.198 1.00 . A C . 26 ARG HG3 1 1
6 4891 1 1 26 ARG HH11 H 5.532 -3.496 2.600 1.00 . A C . 26 ARG HH11 1 1
6 4892 1 1 26 ARG HH12 H 6.217 -4.645 1.496 1.00 . A C . 26 ARG HH12 1 1
6 4893 1 1 26 ARG HH21 H 4.195 -7.309 2.553 1.00 . A C . 26 ARG HH21 1 1
6 4894 1 1 26 ARG HH22 H 5.473 -6.819 1.486 1.00 . A C . 26 ARG HH22 1 1
6 4895 1 1 26 ARG N N 2.009 -0.037 5.760 1.00 . A C . 26 ARG N 1 1
6 4896 1 1 26 ARG NE N 3.847 -5.063 3.626 1.00 . A C . 26 ARG NE 1 1
6 4897 1 1 26 ARG NH1 N 5.560 -4.426 2.223 1.00 . A C . 26 ARG NH1 1 1
6 4898 1 1 26 ARG NH2 N 4.804 -6.592 2.200 1.00 . A C . 26 ARG NH2 1 1
6 4899 1 1 26 ARG O O -0.313 -1.550 6.172 1.00 . A C . 26 ARG O 1 1
6 4900 1 1 27 CYS C C -1.489 -4.236 4.926 1.00 . A C . 27 CYS C 1 1
6 4901 1 1 27 CYS CA C -1.379 -2.977 4.070 1.00 . A C . 27 CYS CA 1 1
6 4902 1 1 27 CYS CB C -1.801 -3.275 2.623 1.00 . A C . 27 CYS CB 1 1
6 4903 1 1 27 CYS H H 0.580 -2.578 3.369 1.00 . A C . 27 CYS H 1 1
6 4904 1 1 27 CYS HA H -2.038 -2.224 4.480 1.00 . A C . 27 CYS HA 1 1
6 4905 1 1 27 CYS HB2 H -1.388 -2.518 1.972 1.00 . A C . 27 CYS HB2 1 1
6 4906 1 1 27 CYS HB3 H -1.424 -4.255 2.324 1.00 . A C . 27 CYS HB3 1 1
6 4907 1 1 27 CYS N N -0.022 -2.457 4.133 1.00 . A C . 27 CYS N 1 1
6 4908 1 1 27 CYS O O -0.550 -5.026 5.013 1.00 . A C . 27 CYS O 1 1
6 4909 1 1 27 CYS SG S -3.600 -3.279 2.401 1.00 . A C . 27 CYS SG 1 1
6 4910 1 1 28 THR C C -3.454 -6.722 5.756 1.00 . A C . 28 THR C 1 1
6 4911 1 1 28 THR CA C -2.850 -5.519 6.475 1.00 . A C . 28 THR CA 1 1
6 4912 1 1 28 THR CB C -3.771 -5.105 7.633 1.00 . A C . 28 THR CB 1 1
6 4913 1 1 28 THR CG2 C -3.062 -4.133 8.566 1.00 . A C . 28 THR CG2 1 1
6 4914 1 1 28 THR H H -3.348 -3.738 5.453 1.00 . A C . 28 THR H 1 1
6 4915 1 1 28 THR HA H -1.895 -5.802 6.890 1.00 . A C . 28 THR HA 1 1
6 4916 1 1 28 THR HB H -4.041 -5.989 8.192 1.00 . A C . 28 THR HB 1 1
6 4917 1 1 28 THR HG1 H -4.795 -3.558 6.939 1.00 . A C . 28 THR HG1 1 1
6 4918 1 1 28 THR HG21 H -2.191 -4.611 8.987 1.00 . A C . 28 THR HG21 1 1
6 4919 1 1 28 THR HG22 H -3.732 -3.844 9.361 1.00 . A C . 28 THR HG22 1 1
6 4920 1 1 28 THR HG23 H -2.761 -3.257 8.012 1.00 . A C . 28 THR HG23 1 1
6 4921 1 1 28 THR N N -2.633 -4.401 5.571 1.00 . A C . 28 THR N 1 1
6 4922 1 1 28 THR O O -3.210 -7.867 6.130 1.00 . A C . 28 THR O 1 1
6 4923 1 1 28 THR OG1 O -4.963 -4.494 7.111 1.00 . A C . 28 THR OG1 1 1
6 4924 1 1 29 HIS C C -4.063 -7.995 2.805 1.00 . A C . 29 HIS C 1 1
6 4925 1 1 29 HIS CA C -4.905 -7.530 3.983 1.00 . A C . 29 HIS CA 1 1
6 4926 1 1 29 HIS CB C -6.281 -7.086 3.493 1.00 . A C . 29 HIS CB 1 1
6 4927 1 1 29 HIS CD2 C -7.598 -6.360 5.607 1.00 . A C . 29 HIS CD2 1 1
6 4928 1 1 29 HIS CE1 C -9.118 -7.935 5.582 1.00 . A C . 29 HIS CE1 1 1
6 4929 1 1 29 HIS CG C -7.345 -7.156 4.542 1.00 . A C . 29 HIS CG 1 1
6 4930 1 1 29 HIS H H -4.390 -5.528 4.458 1.00 . A C . 29 HIS H 1 1
6 4931 1 1 29 HIS HA H -5.032 -8.362 4.660 1.00 . A C . 29 HIS HA 1 1
6 4932 1 1 29 HIS HB2 H -6.221 -6.065 3.151 1.00 . A C . 29 HIS HB2 1 1
6 4933 1 1 29 HIS HB3 H -6.582 -7.719 2.671 1.00 . A C . 29 HIS HB3 1 1
6 4934 1 1 29 HIS HD1 H -8.400 -8.867 3.908 1.00 . A C . 29 HIS HD1 1 1
6 4935 1 1 29 HIS HD2 H -7.034 -5.489 5.907 1.00 . A C . 29 HIS HD2 1 1
6 4936 1 1 29 HIS HE1 H -9.971 -8.545 5.842 1.00 . A C . 29 HIS HE1 1 1
6 4937 1 1 29 HIS HE2 H -9.050 -6.570 7.108 1.00 . A C . 29 HIS HE2 1 1
6 4938 1 1 29 HIS N N -4.244 -6.460 4.724 1.00 . A C . 29 HIS N 1 1
6 4939 1 1 29 HIS ND1 N -8.314 -8.133 4.557 1.00 . A C . 29 HIS ND1 1 1
6 4940 1 1 29 HIS NE2 N -8.706 -6.866 6.235 1.00 . A C . 29 HIS NE2 1 1
6 4941 1 1 29 HIS O O -4.322 -9.045 2.221 1.00 . A C . 29 HIS O 1 1
6 4942 1 1 30 CYS C C -0.787 -6.992 1.626 1.00 . A C . 30 CYS C 1 1
6 4943 1 1 30 CYS CA C -2.162 -7.588 1.372 1.00 . A C . 30 CYS CA 1 1
6 4944 1 1 30 CYS CB C -2.707 -7.128 0.013 1.00 . A C . 30 CYS CB 1 1
6 4945 1 1 30 CYS H H -2.893 -6.384 2.944 1.00 . A C . 30 CYS H 1 1
6 4946 1 1 30 CYS HA H -2.078 -8.664 1.374 1.00 . A C . 30 CYS HA 1 1
6 4947 1 1 30 CYS HB2 H -2.258 -7.727 -0.765 1.00 . A C . 30 CYS HB2 1 1
6 4948 1 1 30 CYS HB3 H -3.777 -7.275 -0.003 1.00 . A C . 30 CYS HB3 1 1
6 4949 1 1 30 CYS N N -3.058 -7.212 2.450 1.00 . A C . 30 CYS N 1 1
6 4950 1 1 30 CYS O O -0.554 -6.379 2.665 1.00 . A C . 30 CYS O 1 1
6 4951 1 1 30 CYS SG S -2.384 -5.395 -0.383 1.00 . A C . 30 CYS SG 1 1
6 4952 1 1 31 ALA C C 1.634 -5.406 -0.010 1.00 . A C . 31 ALA C 1 1
6 4953 1 1 31 ALA CA C 1.459 -6.673 0.801 1.00 . A C . 31 ALA CA 1 1
6 4954 1 1 31 ALA CB C 2.440 -7.742 0.345 1.00 . A C . 31 ALA CB 1 1
6 4955 1 1 31 ALA H H -0.176 -7.564 -0.163 1.00 . A C . 31 ALA H 1 1
6 4956 1 1 31 ALA HA H 1.643 -6.460 1.843 1.00 . A C . 31 ALA HA 1 1
6 4957 1 1 31 ALA HB1 H 2.287 -7.946 -0.705 1.00 . A C . 31 ALA HB1 1 1
6 4958 1 1 31 ALA HB2 H 2.280 -8.646 0.914 1.00 . A C . 31 ALA HB2 1 1
6 4959 1 1 31 ALA HB3 H 3.451 -7.393 0.500 1.00 . A C . 31 ALA HB3 1 1
6 4960 1 1 31 ALA N N 0.101 -7.151 0.670 1.00 . A C . 31 ALA N 1 1
6 4961 1 1 31 ALA O O 1.547 -5.431 -1.239 1.00 . A C . 31 ALA O 1 1
6 4962 1 1 32 ALA C C 2.625 -1.994 0.957 1.00 . A C . 32 ALA C 1 1
6 4963 1 1 32 ALA CA C 2.004 -3.014 0.022 1.00 . A C . 32 ALA CA 1 1
6 4964 1 1 32 ALA CB C 0.647 -2.523 -0.462 1.00 . A C . 32 ALA CB 1 1
6 4965 1 1 32 ALA H H 1.969 -4.355 1.650 1.00 . A C . 32 ALA H 1 1
6 4966 1 1 32 ALA HA H 2.645 -3.138 -0.838 1.00 . A C . 32 ALA HA 1 1
6 4967 1 1 32 ALA HB1 H -0.002 -2.363 0.386 1.00 . A C . 32 ALA HB1 1 1
6 4968 1 1 32 ALA HB2 H 0.208 -3.263 -1.115 1.00 . A C . 32 ALA HB2 1 1
6 4969 1 1 32 ALA HB3 H 0.771 -1.595 -1.001 1.00 . A C . 32 ALA HB3 1 1
6 4970 1 1 32 ALA N N 1.873 -4.302 0.677 1.00 . A C . 32 ALA N 1 1
6 4971 1 1 32 ALA O O 2.145 -1.790 2.074 1.00 . A C . 32 ALA O 1 1
6 4972 1 1 33 ALA C C 4.046 1.008 0.491 1.00 . A C . 33 ALA C 1 1
6 4973 1 1 33 ALA CA C 4.339 -0.293 1.216 1.00 . A C . 33 ALA CA 1 1
6 4974 1 1 33 ALA CB C 5.835 -0.530 1.318 1.00 . A C . 33 ALA CB 1 1
6 4975 1 1 33 ALA H H 4.090 -1.679 -0.352 1.00 . A C . 33 ALA H 1 1
6 4976 1 1 33 ALA HA H 3.931 -0.242 2.216 1.00 . A C . 33 ALA HA 1 1
6 4977 1 1 33 ALA HB1 H 6.284 0.249 1.914 1.00 . A C . 33 ALA HB1 1 1
6 4978 1 1 33 ALA HB2 H 6.269 -0.521 0.329 1.00 . A C . 33 ALA HB2 1 1
6 4979 1 1 33 ALA HB3 H 6.018 -1.489 1.781 1.00 . A C . 33 ALA HB3 1 1
6 4980 1 1 33 ALA N N 3.704 -1.385 0.503 1.00 . A C . 33 ALA N 1 1
6 4981 1 1 33 ALA O O 4.493 1.215 -0.637 1.00 . A C . 33 ALA O 1 1
6 4982 1 1 34 PHE C C 2.631 4.185 1.569 1.00 . A C . 34 PHE C 1 1
6 4983 1 1 34 PHE CA C 2.883 3.127 0.510 1.00 . A C . 34 PHE CA 1 1
6 4984 1 1 34 PHE CB C 1.622 2.927 -0.341 1.00 . A C . 34 PHE CB 1 1
6 4985 1 1 34 PHE CD1 C 0.243 1.080 0.665 1.00 . A C . 34 PHE CD1 1 1
6 4986 1 1 34 PHE CD2 C -0.509 3.326 0.932 1.00 . A C . 34 PHE CD2 1 1
6 4987 1 1 34 PHE CE1 C -0.851 0.627 1.376 1.00 . A C . 34 PHE CE1 1 1
6 4988 1 1 34 PHE CE2 C -1.605 2.877 1.644 1.00 . A C . 34 PHE CE2 1 1
6 4989 1 1 34 PHE CG C 0.425 2.435 0.433 1.00 . A C . 34 PHE CG 1 1
6 4990 1 1 34 PHE CZ C -1.787 1.530 1.851 1.00 . A C . 34 PHE CZ 1 1
6 4991 1 1 34 PHE H H 2.961 1.664 2.035 1.00 . A C . 34 PHE H 1 1
6 4992 1 1 34 PHE HA H 3.690 3.453 -0.127 1.00 . A C . 34 PHE HA 1 1
6 4993 1 1 34 PHE HB2 H 1.354 3.867 -0.797 1.00 . A C . 34 PHE HB2 1 1
6 4994 1 1 34 PHE HB3 H 1.835 2.206 -1.117 1.00 . A C . 34 PHE HB3 1 1
6 4995 1 1 34 PHE HD1 H 0.965 0.375 0.281 1.00 . A C . 34 PHE HD1 1 1
6 4996 1 1 34 PHE HD2 H -0.378 4.385 0.758 1.00 . A C . 34 PHE HD2 1 1
6 4997 1 1 34 PHE HE1 H -0.981 -0.431 1.550 1.00 . A C . 34 PHE HE1 1 1
6 4998 1 1 34 PHE HE2 H -2.326 3.583 2.028 1.00 . A C . 34 PHE HE2 1 1
6 4999 1 1 34 PHE HZ H -2.646 1.178 2.402 1.00 . A C . 34 PHE HZ 1 1
6 5000 1 1 34 PHE N N 3.274 1.872 1.125 1.00 . A C . 34 PHE N 1 1
6 5001 1 1 34 PHE O O 2.437 3.868 2.742 1.00 . A C . 34 PHE O 1 1
6 5002 1 1 35 HIS C C 0.803 6.799 1.908 1.00 . A C . 35 HIS C 1 1
6 5003 1 1 35 HIS CA C 2.289 6.528 2.052 1.00 . A C . 35 HIS CA 1 1
6 5004 1 1 35 HIS CB C 3.067 7.811 1.748 1.00 . A C . 35 HIS CB 1 1
6 5005 1 1 35 HIS CD2 C 5.361 6.962 2.602 1.00 . A C . 35 HIS CD2 1 1
6 5006 1 1 35 HIS CE1 C 6.590 7.976 1.112 1.00 . A C . 35 HIS CE1 1 1
6 5007 1 1 35 HIS CG C 4.561 7.666 1.766 1.00 . A C . 35 HIS CG 1 1
6 5008 1 1 35 HIS H H 2.925 5.645 0.242 1.00 . A C . 35 HIS H 1 1
6 5009 1 1 35 HIS HA H 2.494 6.215 3.066 1.00 . A C . 35 HIS HA 1 1
6 5010 1 1 35 HIS HB2 H 2.787 8.162 0.767 1.00 . A C . 35 HIS HB2 1 1
6 5011 1 1 35 HIS HB3 H 2.796 8.562 2.476 1.00 . A C . 35 HIS HB3 1 1
6 5012 1 1 35 HIS HD2 H 5.047 6.359 3.440 1.00 . A C . 35 HIS HD2 1 1
6 5013 1 1 35 HIS HE1 H 7.448 8.316 0.548 1.00 . A C . 35 HIS HE1 1 1
6 5014 1 1 35 HIS HE2 H 7.462 6.996 2.724 1.00 . A C . 35 HIS HE2 1 1
6 5015 1 1 35 HIS N N 2.659 5.443 1.160 1.00 . A C . 35 HIS N 1 1
6 5016 1 1 35 HIS ND1 N 5.341 8.303 0.837 1.00 . A C . 35 HIS ND1 1 1
6 5017 1 1 35 HIS NE2 N 6.657 7.161 2.182 1.00 . A C . 35 HIS NE2 1 1
6 5018 1 1 35 HIS O O 0.299 6.838 0.781 1.00 . A C . 35 HIS O 1 1
6 5019 1 1 36 TRP C C -1.790 8.187 2.020 1.00 . A C . 36 TRP C 1 1
6 5020 1 1 36 TRP CA C -1.345 7.110 3.011 1.00 . A C . 36 TRP CA 1 1
6 5021 1 1 36 TRP CB C -1.835 7.453 4.418 1.00 . A C . 36 TRP CB 1 1
6 5022 1 1 36 TRP CD1 C -4.226 8.159 4.993 1.00 . A C . 36 TRP CD1 1 1
6 5023 1 1 36 TRP CD2 C -4.013 6.002 4.444 1.00 . A C . 36 TRP CD2 1 1
6 5024 1 1 36 TRP CE2 C -5.363 6.256 4.742 1.00 . A C . 36 TRP CE2 1 1
6 5025 1 1 36 TRP CE3 C -3.640 4.709 4.067 1.00 . A C . 36 TRP CE3 1 1
6 5026 1 1 36 TRP CG C -3.301 7.232 4.616 1.00 . A C . 36 TRP CG 1 1
6 5027 1 1 36 TRP CH2 C -5.948 4.014 4.305 1.00 . A C . 36 TRP CH2 1 1
6 5028 1 1 36 TRP CZ2 C -6.340 5.269 4.677 1.00 . A C . 36 TRP CZ2 1 1
6 5029 1 1 36 TRP CZ3 C -4.610 3.729 4.004 1.00 . A C . 36 TRP CZ3 1 1
6 5030 1 1 36 TRP H H 0.583 6.971 3.879 1.00 . A C . 36 TRP H 1 1
6 5031 1 1 36 TRP HA H -1.773 6.165 2.713 1.00 . A C . 36 TRP HA 1 1
6 5032 1 1 36 TRP HB2 H -1.309 6.842 5.134 1.00 . A C . 36 TRP HB2 1 1
6 5033 1 1 36 TRP HB3 H -1.624 8.492 4.617 1.00 . A C . 36 TRP HB3 1 1
6 5034 1 1 36 TRP HD1 H -4.000 9.192 5.204 1.00 . A C . 36 TRP HD1 1 1
6 5035 1 1 36 TRP HE1 H -6.290 8.036 5.346 1.00 . A C . 36 TRP HE1 1 1
6 5036 1 1 36 TRP HE3 H -2.613 4.472 3.832 1.00 . A C . 36 TRP HE3 1 1
6 5037 1 1 36 TRP HH2 H -6.672 3.215 4.243 1.00 . A C . 36 TRP HH2 1 1
6 5038 1 1 36 TRP HZ2 H -7.375 5.473 4.908 1.00 . A C . 36 TRP HZ2 1 1
6 5039 1 1 36 TRP HZ3 H -4.341 2.724 3.714 1.00 . A C . 36 TRP HZ3 1 1
6 5040 1 1 36 TRP N N 0.108 6.959 3.020 1.00 . A C . 36 TRP N 1 1
6 5041 1 1 36 TRP NE1 N -5.464 7.576 5.083 1.00 . A C . 36 TRP NE1 1 1
6 5042 1 1 36 TRP O O -2.620 7.933 1.144 1.00 . A C . 36 TRP O 1 1
6 5043 1 1 37 ARG C C -1.303 10.268 -0.177 1.00 . A C . 37 ARG C 1 1
6 5044 1 1 37 ARG CA C -1.545 10.522 1.311 1.00 . A C . 37 ARG CA 1 1
6 5045 1 1 37 ARG CB C -0.735 11.740 1.758 1.00 . A C . 37 ARG CB 1 1
6 5046 1 1 37 ARG CD C 0.014 13.182 3.677 1.00 . A C . 37 ARG CD 1 1
6 5047 1 1 37 ARG CG C -0.989 12.143 3.199 1.00 . A C . 37 ARG CG 1 1
6 5048 1 1 37 ARG CZ C 0.927 15.361 2.968 1.00 . A C . 37 ARG CZ 1 1
6 5049 1 1 37 ARG H H -0.472 9.464 2.804 1.00 . A C . 37 ARG H 1 1
6 5050 1 1 37 ARG HA H -2.593 10.726 1.464 1.00 . A C . 37 ARG HA 1 1
6 5051 1 1 37 ARG HB2 H 0.315 11.518 1.648 1.00 . A C . 37 ARG HB2 1 1
6 5052 1 1 37 ARG HB3 H -0.986 12.576 1.121 1.00 . A C . 37 ARG HB3 1 1
6 5053 1 1 37 ARG HD2 H -0.251 13.483 4.678 1.00 . A C . 37 ARG HD2 1 1
6 5054 1 1 37 ARG HD3 H 0.998 12.733 3.688 1.00 . A C . 37 ARG HD3 1 1
6 5055 1 1 37 ARG HE H -0.625 14.429 2.104 1.00 . A C . 37 ARG HE 1 1
6 5056 1 1 37 ARG HG2 H -1.985 12.555 3.279 1.00 . A C . 37 ARG HG2 1 1
6 5057 1 1 37 ARG HG3 H -0.909 11.265 3.824 1.00 . A C . 37 ARG HG3 1 1
6 5058 1 1 37 ARG HH11 H 1.884 14.510 4.540 1.00 . A C . 37 ARG HH11 1 1
6 5059 1 1 37 ARG HH12 H 2.503 16.049 4.042 1.00 . A C . 37 ARG HH12 1 1
6 5060 1 1 37 ARG HH21 H 0.206 16.455 1.419 1.00 . A C . 37 ARG HH21 1 1
6 5061 1 1 37 ARG HH22 H 1.551 17.158 2.261 1.00 . A C . 37 ARG HH22 1 1
6 5062 1 1 37 ARG N N -1.186 9.366 2.135 1.00 . A C . 37 ARG N 1 1
6 5063 1 1 37 ARG NE N 0.047 14.369 2.823 1.00 . A C . 37 ARG NE 1 1
6 5064 1 1 37 ARG NH1 N 1.846 15.301 3.925 1.00 . A C . 37 ARG NH1 1 1
6 5065 1 1 37 ARG NH2 N 0.894 16.408 2.152 1.00 . A C . 37 ARG NH2 1 1
6 5066 1 1 37 ARG O O -1.968 10.849 -1.035 1.00 . A C . 37 ARG O 1 1
6 5067 1 1 38 CYS C C -0.964 8.179 -2.525 1.00 . A C . 38 CYS C 1 1
6 5068 1 1 38 CYS CA C 0.030 9.120 -1.857 1.00 . A C . 38 CYS CA 1 1
6 5069 1 1 38 CYS CB C 1.433 8.526 -1.892 1.00 . A C . 38 CYS CB 1 1
6 5070 1 1 38 CYS H H 0.115 8.930 0.247 1.00 . A C . 38 CYS H 1 1
6 5071 1 1 38 CYS HA H 0.035 10.057 -2.394 1.00 . A C . 38 CYS HA 1 1
6 5072 1 1 38 CYS HB2 H 1.421 7.557 -1.417 1.00 . A C . 38 CYS HB2 1 1
6 5073 1 1 38 CYS HB3 H 1.750 8.418 -2.919 1.00 . A C . 38 CYS HB3 1 1
6 5074 1 1 38 CYS N N -0.349 9.400 -0.478 1.00 . A C . 38 CYS N 1 1
6 5075 1 1 38 CYS O O -1.067 8.135 -3.749 1.00 . A C . 38 CYS O 1 1
6 5076 1 1 38 CYS SG S 2.647 9.550 -1.041 1.00 . A C . 38 CYS SG 1 1
6 5077 1 1 39 HIS C C -4.079 7.098 -2.098 1.00 . A C . 39 HIS C 1 1
6 5078 1 1 39 HIS CA C -2.687 6.504 -2.236 1.00 . A C . 39 HIS CA 1 1
6 5079 1 1 39 HIS CB C -2.607 5.160 -1.517 1.00 . A C . 39 HIS CB 1 1
6 5080 1 1 39 HIS CD2 C -0.549 4.147 -2.726 1.00 . A C . 39 HIS CD2 1 1
6 5081 1 1 39 HIS CE1 C -1.422 2.217 -3.271 1.00 . A C . 39 HIS CE1 1 1
6 5082 1 1 39 HIS CG C -1.822 4.132 -2.269 1.00 . A C . 39 HIS CG 1 1
6 5083 1 1 39 HIS H H -1.538 7.477 -0.749 1.00 . A C . 39 HIS H 1 1
6 5084 1 1 39 HIS HA H -2.482 6.350 -3.285 1.00 . A C . 39 HIS HA 1 1
6 5085 1 1 39 HIS HB2 H -2.134 5.300 -0.556 1.00 . A C . 39 HIS HB2 1 1
6 5086 1 1 39 HIS HB3 H -3.605 4.776 -1.369 1.00 . A C . 39 HIS HB3 1 1
6 5087 1 1 39 HIS HD1 H -3.260 2.611 -2.475 1.00 . A C . 39 HIS HD1 1 1
6 5088 1 1 39 HIS HD2 H 0.158 4.959 -2.624 1.00 . A C . 39 HIS HD2 1 1
6 5089 1 1 39 HIS HE1 H -1.549 1.220 -3.666 1.00 . A C . 39 HIS HE1 1 1
6 5090 1 1 39 HIS HE2 H 0.433 2.752 -3.945 1.00 . A C . 39 HIS HE2 1 1
6 5091 1 1 39 HIS N N -1.680 7.418 -1.719 1.00 . A C . 39 HIS N 1 1
6 5092 1 1 39 HIS ND1 N -2.339 2.909 -2.630 1.00 . A C . 39 HIS ND1 1 1
6 5093 1 1 39 HIS NE2 N -0.324 2.943 -3.346 1.00 . A C . 39 HIS NE2 1 1
6 5094 1 1 39 HIS O O -4.926 6.927 -2.974 1.00 . A C . 39 HIS O 1 1
6 5095 1 1 40 PHE C C -5.436 9.946 -0.659 1.00 . A C . 40 PHE C 1 1
6 5096 1 1 40 PHE CA C -5.590 8.429 -0.744 1.00 . A C . 40 PHE CA 1 1
6 5097 1 1 40 PHE CB C -6.189 7.876 0.551 1.00 . A C . 40 PHE CB 1 1
6 5098 1 1 40 PHE CD1 C -5.576 5.458 0.831 1.00 . A C . 40 PHE CD1 1 1
6 5099 1 1 40 PHE CD2 C -7.773 5.987 0.070 1.00 . A C . 40 PHE CD2 1 1
6 5100 1 1 40 PHE CE1 C -5.877 4.111 0.772 1.00 . A C . 40 PHE CE1 1 1
6 5101 1 1 40 PHE CE2 C -8.079 4.641 0.010 1.00 . A C . 40 PHE CE2 1 1
6 5102 1 1 40 PHE CG C -6.520 6.411 0.480 1.00 . A C . 40 PHE CG 1 1
6 5103 1 1 40 PHE CZ C -7.134 3.704 0.340 1.00 . A C . 40 PHE CZ 1 1
6 5104 1 1 40 PHE H H -3.582 7.914 -0.345 1.00 . A C . 40 PHE H 1 1
6 5105 1 1 40 PHE HA H -6.247 8.189 -1.567 1.00 . A C . 40 PHE HA 1 1
6 5106 1 1 40 PHE HB2 H -5.481 8.017 1.354 1.00 . A C . 40 PHE HB2 1 1
6 5107 1 1 40 PHE HB3 H -7.098 8.413 0.778 1.00 . A C . 40 PHE HB3 1 1
6 5108 1 1 40 PHE HD1 H -4.597 5.778 1.154 1.00 . A C . 40 PHE HD1 1 1
6 5109 1 1 40 PHE HD2 H -8.517 6.720 -0.206 1.00 . A C . 40 PHE HD2 1 1
6 5110 1 1 40 PHE HE1 H -5.131 3.378 1.048 1.00 . A C . 40 PHE HE1 1 1
6 5111 1 1 40 PHE HE2 H -9.060 4.324 -0.314 1.00 . A C . 40 PHE HE2 1 1
6 5112 1 1 40 PHE HZ H -7.373 2.652 0.286 1.00 . A C . 40 PHE HZ 1 1
6 5113 1 1 40 PHE N N -4.304 7.806 -1.004 1.00 . A C . 40 PHE N 1 1
6 5114 1 1 40 PHE O O -5.285 10.505 0.430 1.00 . A C . 40 PHE O 1 1
6 5115 1 1 41 PRO C C -6.436 12.924 -1.530 1.00 . A C . 41 PRO C 1 1
6 5116 1 1 41 PRO CA C -5.226 12.071 -1.901 1.00 . A C . 41 PRO CA 1 1
6 5117 1 1 41 PRO CB C -4.877 12.258 -3.374 1.00 . A C . 41 PRO CB 1 1
6 5118 1 1 41 PRO CD C -5.787 10.050 -3.137 1.00 . A C . 41 PRO CD 1 1
6 5119 1 1 41 PRO CG C -5.675 11.219 -4.084 1.00 . A C . 41 PRO CG 1 1
6 5120 1 1 41 PRO HA H -4.382 12.359 -1.293 1.00 . A C . 41 PRO HA 1 1
6 5121 1 1 41 PRO HB2 H -5.155 13.253 -3.689 1.00 . A C . 41 PRO HB2 1 1
6 5122 1 1 41 PRO HB3 H -3.818 12.109 -3.519 1.00 . A C . 41 PRO HB3 1 1
6 5123 1 1 41 PRO HD2 H -6.789 9.647 -3.154 1.00 . A C . 41 PRO HD2 1 1
6 5124 1 1 41 PRO HD3 H -5.069 9.287 -3.395 1.00 . A C . 41 PRO HD3 1 1
6 5125 1 1 41 PRO HG2 H -6.656 11.606 -4.317 1.00 . A C . 41 PRO HG2 1 1
6 5126 1 1 41 PRO HG3 H -5.166 10.919 -4.989 1.00 . A C . 41 PRO HG3 1 1
6 5127 1 1 41 PRO N N -5.481 10.631 -1.814 1.00 . A C . 41 PRO N 1 1
6 5128 1 1 41 PRO O O -6.340 14.150 -1.461 1.00 . A C . 41 PRO O 1 1
6 5129 1 1 42 ALA C C -8.831 13.313 0.560 1.00 . A C . 42 ALA C 1 1
6 5130 1 1 42 ALA CA C -8.789 13.006 -0.933 1.00 . A C . 42 ALA CA 1 1
6 5131 1 1 42 ALA CB C -10.022 12.218 -1.351 1.00 . A C . 42 ALA CB 1 1
6 5132 1 1 42 ALA H H -7.594 11.302 -1.353 1.00 . A C . 42 ALA H 1 1
6 5133 1 1 42 ALA HA H -8.788 13.939 -1.478 1.00 . A C . 42 ALA HA 1 1
6 5134 1 1 42 ALA HB1 H -9.941 11.948 -2.394 1.00 . A C . 42 ALA HB1 1 1
6 5135 1 1 42 ALA HB2 H -10.903 12.824 -1.203 1.00 . A C . 42 ALA HB2 1 1
6 5136 1 1 42 ALA HB3 H -10.097 11.322 -0.751 1.00 . A C . 42 ALA HB3 1 1
6 5137 1 1 42 ALA N N -7.571 12.284 -1.286 1.00 . A C . 42 ALA N 1 1
6 5138 1 1 42 ALA O O -9.817 13.845 1.068 1.00 . A C . 42 ALA O 1 1
6 5139 1 1 43 GLY C C -8.415 12.156 3.482 1.00 . A C . 43 GLY C 1 1
6 5140 1 1 43 GLY CA C -7.692 13.220 2.686 1.00 . A C . 43 GLY CA 1 1
6 5141 1 1 43 GLY H H -7.002 12.546 0.802 1.00 . A C . 43 GLY H 1 1
6 5142 1 1 43 GLY HA2 H -6.656 13.244 2.991 1.00 . A C . 43 GLY HA2 1 1
6 5143 1 1 43 GLY HA3 H -8.142 14.179 2.895 1.00 . A C . 43 GLY HA3 1 1
6 5144 1 1 43 GLY N N -7.757 12.970 1.260 1.00 . A C . 43 GLY N 1 1
6 5145 1 1 43 GLY O O -9.006 12.442 4.524 1.00 . A C . 43 GLY O 1 1
6 5146 1 1 44 THR C C -8.415 9.554 5.007 1.00 . A C . 44 THR C 1 1
6 5147 1 1 44 THR CA C -9.010 9.797 3.621 1.00 . A C . 44 THR CA 1 1
6 5148 1 1 44 THR CB C -8.839 8.536 2.753 1.00 . A C . 44 THR CB 1 1
6 5149 1 1 44 THR CG2 C -9.688 7.383 3.271 1.00 . A C . 44 THR CG2 1 1
6 5150 1 1 44 THR H H -7.888 10.785 2.137 1.00 . A C . 44 THR H 1 1
6 5151 1 1 44 THR HA H -10.063 10.009 3.714 1.00 . A C . 44 THR HA 1 1
6 5152 1 1 44 THR HB H -7.800 8.238 2.773 1.00 . A C . 44 THR HB 1 1
6 5153 1 1 44 THR HG1 H -10.177 8.873 1.343 1.00 . A C . 44 THR HG1 1 1
6 5154 1 1 44 THR HG21 H -9.549 6.519 2.638 1.00 . A C . 44 THR HG21 1 1
6 5155 1 1 44 THR HG22 H -10.729 7.672 3.261 1.00 . A C . 44 THR HG22 1 1
6 5156 1 1 44 THR HG23 H -9.391 7.142 4.280 1.00 . A C . 44 THR HG23 1 1
6 5157 1 1 44 THR N N -8.368 10.931 2.977 1.00 . A C . 44 THR N 1 1
6 5158 1 1 44 THR O O -7.208 9.703 5.211 1.00 . A C . 44 THR O 1 1
6 5159 1 1 44 THR OG1 O -9.215 8.836 1.403 1.00 . A C . 44 THR OG1 1 1
6 5160 1 1 45 SER C C -8.385 7.475 7.459 1.00 . A C . 45 SER C 1 1
6 5161 1 1 45 SER CA C -8.815 8.927 7.311 1.00 . A C . 45 SER CA 1 1
6 5162 1 1 45 SER CB C -9.932 9.257 8.300 1.00 . A C . 45 SER CB 1 1
6 5163 1 1 45 SER H H -10.214 9.071 5.735 1.00 . A C . 45 SER H 1 1
6 5164 1 1 45 SER HA H -7.967 9.566 7.507 1.00 . A C . 45 SER HA 1 1
6 5165 1 1 45 SER HB2 H -10.778 8.613 8.115 1.00 . A C . 45 SER HB2 1 1
6 5166 1 1 45 SER HB3 H -9.577 9.107 9.309 1.00 . A C . 45 SER HB3 1 1
6 5167 1 1 45 SER HG H -10.795 10.710 7.309 1.00 . A C . 45 SER HG 1 1
6 5168 1 1 45 SER N N -9.262 9.180 5.955 1.00 . A C . 45 SER N 1 1
6 5169 1 1 45 SER O O -9.060 6.567 6.973 1.00 . A C . 45 SER O 1 1
6 5170 1 1 45 SER OG O -10.346 10.606 8.158 1.00 . A C . 45 SER OG 1 1
6 5171 1 1 46 ARG C C -7.558 5.077 9.150 1.00 . A C . 46 ARG C 1 1
6 5172 1 1 46 ARG CA C -6.673 5.943 8.261 1.00 . A C . 46 ARG CA 1 1
6 5173 1 1 46 ARG CB C -5.270 6.031 8.862 1.00 . A C . 46 ARG CB 1 1
6 5174 1 1 46 ARG CD C -3.013 7.130 8.858 1.00 . A C . 46 ARG CD 1 1
6 5175 1 1 46 ARG CG C -4.357 7.016 8.158 1.00 . A C . 46 ARG CG 1 1
6 5176 1 1 46 ARG CZ C -2.101 8.093 10.940 1.00 . A C . 46 ARG CZ 1 1
6 5177 1 1 46 ARG H H -6.790 8.037 8.521 1.00 . A C . 46 ARG H 1 1
6 5178 1 1 46 ARG HA H -6.612 5.495 7.282 1.00 . A C . 46 ARG HA 1 1
6 5179 1 1 46 ARG HB2 H -5.347 6.319 9.898 1.00 . A C . 46 ARG HB2 1 1
6 5180 1 1 46 ARG HB3 H -4.816 5.058 8.801 1.00 . A C . 46 ARG HB3 1 1
6 5181 1 1 46 ARG HD2 H -2.586 6.143 8.950 1.00 . A C . 46 ARG HD2 1 1
6 5182 1 1 46 ARG HD3 H -2.363 7.749 8.260 1.00 . A C . 46 ARG HD3 1 1
6 5183 1 1 46 ARG HE H -4.048 7.863 10.536 1.00 . A C . 46 ARG HE 1 1
6 5184 1 1 46 ARG HG2 H -4.196 6.682 7.144 1.00 . A C . 46 ARG HG2 1 1
6 5185 1 1 46 ARG HG3 H -4.830 7.987 8.148 1.00 . A C . 46 ARG HG3 1 1
6 5186 1 1 46 ARG HH11 H -0.694 7.454 9.628 1.00 . A C . 46 ARG HH11 1 1
6 5187 1 1 46 ARG HH12 H -0.080 8.192 11.070 1.00 . A C . 46 ARG HH12 1 1
6 5188 1 1 46 ARG HH21 H -3.244 8.826 12.443 1.00 . A C . 46 ARG HH21 1 1
6 5189 1 1 46 ARG HH22 H -1.531 8.947 12.685 1.00 . A C . 46 ARG HH22 1 1
6 5190 1 1 46 ARG N N -7.249 7.271 8.114 1.00 . A C . 46 ARG N 1 1
6 5191 1 1 46 ARG NE N -3.137 7.719 10.191 1.00 . A C . 46 ARG NE 1 1
6 5192 1 1 46 ARG NH1 N -0.860 7.892 10.513 1.00 . A C . 46 ARG NH1 1 1
6 5193 1 1 46 ARG NH2 N -2.308 8.667 12.115 1.00 . A C . 46 ARG NH2 1 1
6 5194 1 1 46 ARG O O -7.891 5.467 10.269 1.00 . A C . 46 ARG O 1 1
6 5195 1 1 47 PRO C C -8.093 2.355 10.596 1.00 . A C . 47 PRO C 1 1
6 5196 1 1 47 PRO CA C -8.814 2.976 9.401 1.00 . A C . 47 PRO CA 1 1
6 5197 1 1 47 PRO CB C -9.174 1.901 8.372 1.00 . A C . 47 PRO CB 1 1
6 5198 1 1 47 PRO CD C -7.618 3.376 7.317 1.00 . A C . 47 PRO CD 1 1
6 5199 1 1 47 PRO CG C -8.074 1.946 7.368 1.00 . A C . 47 PRO CG 1 1
6 5200 1 1 47 PRO HA H -9.713 3.466 9.745 1.00 . A C . 47 PRO HA 1 1
6 5201 1 1 47 PRO HB2 H -9.227 0.937 8.858 1.00 . A C . 47 PRO HB2 1 1
6 5202 1 1 47 PRO HB3 H -10.128 2.135 7.923 1.00 . A C . 47 PRO HB3 1 1
6 5203 1 1 47 PRO HD2 H -6.552 3.427 7.143 1.00 . A C . 47 PRO HD2 1 1
6 5204 1 1 47 PRO HD3 H -8.152 3.914 6.547 1.00 . A C . 47 PRO HD3 1 1
6 5205 1 1 47 PRO HG2 H -7.265 1.304 7.683 1.00 . A C . 47 PRO HG2 1 1
6 5206 1 1 47 PRO HG3 H -8.446 1.636 6.402 1.00 . A C . 47 PRO HG3 1 1
6 5207 1 1 47 PRO N N -7.959 3.898 8.652 1.00 . A C . 47 PRO N 1 1
6 5208 1 1 47 PRO O O -6.930 1.955 10.500 1.00 . A C . 47 PRO O 1 1
6 5209 1 1 48 GLY C C -8.530 0.216 13.035 1.00 . A C . 48 GLY C 1 1
6 5210 1 1 48 GLY CA C -8.219 1.692 12.916 1.00 . A C . 48 GLY CA 1 1
6 5211 1 1 48 GLY H H -9.716 2.609 11.734 1.00 . A C . 48 GLY H 1 1
6 5212 1 1 48 GLY HA2 H -7.148 1.825 12.890 1.00 . A C . 48 GLY HA2 1 1
6 5213 1 1 48 GLY HA3 H -8.616 2.205 13.780 1.00 . A C . 48 GLY HA3 1 1
6 5214 1 1 48 GLY N N -8.794 2.273 11.719 1.00 . A C . 48 GLY N 1 1
6 5215 1 1 48 GLY O O -8.144 -0.435 14.004 1.00 . A C . 48 GLY O 1 1
6 5216 1 1 49 THR C C -8.713 -2.483 11.019 1.00 . A C . 49 THR C 1 1
6 5217 1 1 49 THR CA C -9.580 -1.725 12.024 1.00 . A C . 49 THR CA 1 1
6 5218 1 1 49 THR CB C -11.072 -1.916 11.688 1.00 . A C . 49 THR CB 1 1
6 5219 1 1 49 THR CG2 C -11.951 -1.435 12.833 1.00 . A C . 49 THR CG2 1 1
6 5220 1 1 49 THR H H -9.527 0.261 11.307 1.00 . A C . 49 THR H 1 1
6 5221 1 1 49 THR HA H -9.401 -2.125 13.012 1.00 . A C . 49 THR HA 1 1
6 5222 1 1 49 THR HB H -11.259 -2.967 11.528 1.00 . A C . 49 THR HB 1 1
6 5223 1 1 49 THR HG1 H -11.659 -0.292 10.730 1.00 . A C . 49 THR HG1 1 1
6 5224 1 1 49 THR HG21 H -12.988 -1.613 12.591 1.00 . A C . 49 THR HG21 1 1
6 5225 1 1 49 THR HG22 H -11.796 -0.377 12.987 1.00 . A C . 49 THR HG22 1 1
6 5226 1 1 49 THR HG23 H -11.694 -1.970 13.734 1.00 . A C . 49 THR HG23 1 1
6 5227 1 1 49 THR N N -9.231 -0.314 12.044 1.00 . A C . 49 THR N 1 1
6 5228 1 1 49 THR O O -9.110 -3.523 10.483 1.00 . A C . 49 THR O 1 1
6 5229 1 1 49 THR OG1 O -11.409 -1.193 10.495 1.00 . A C . 49 THR OG1 1 1
6 5230 1 1 50 GLY C C -6.314 -1.609 8.670 1.00 . A C . 50 GLY C 1 1
6 5231 1 1 50 GLY CA C -6.616 -2.548 9.819 1.00 . A C . 50 GLY CA 1 1
6 5232 1 1 50 GLY H H -7.251 -1.142 11.258 1.00 . A C . 50 GLY H 1 1
6 5233 1 1 50 GLY HA2 H -5.692 -2.800 10.319 1.00 . A C . 50 GLY HA2 1 1
6 5234 1 1 50 GLY HA3 H -7.061 -3.451 9.426 1.00 . A C . 50 GLY HA3 1 1
6 5235 1 1 50 GLY N N -7.522 -1.952 10.776 1.00 . A C . 50 GLY N 1 1
6 5236 1 1 50 GLY O O -7.227 -1.147 7.988 1.00 . A C . 50 GLY O 1 1
6 5237 1 1 51 LEU C C -4.886 -1.121 6.041 1.00 . A C . 51 LEU C 1 1
6 5238 1 1 51 LEU CA C -4.612 -0.438 7.380 1.00 . A C . 51 LEU CA 1 1
6 5239 1 1 51 LEU CB C -3.117 -0.104 7.533 1.00 . A C . 51 LEU CB 1 1
6 5240 1 1 51 LEU CD1 C -2.644 1.040 5.328 1.00 . A C . 51 LEU CD1 1 1
6 5241 1 1 51 LEU CD2 C -3.452 2.379 7.281 1.00 . A C . 51 LEU CD2 1 1
6 5242 1 1 51 LEU CG C -2.623 1.180 6.841 1.00 . A C . 51 LEU CG 1 1
6 5243 1 1 51 LEU H H -4.360 -1.684 9.073 1.00 . A C . 51 LEU H 1 1
6 5244 1 1 51 LEU HA H -5.190 0.472 7.437 1.00 . A C . 51 LEU HA 1 1
6 5245 1 1 51 LEU HB2 H -2.901 -0.017 8.587 1.00 . A C . 51 LEU HB2 1 1
6 5246 1 1 51 LEU HB3 H -2.548 -0.933 7.140 1.00 . A C . 51 LEU HB3 1 1
6 5247 1 1 51 LEU HD11 H -2.307 1.963 4.876 1.00 . A C . 51 LEU HD11 1 1
6 5248 1 1 51 LEU HD12 H -3.650 0.826 5.001 1.00 . A C . 51 LEU HD12 1 1
6 5249 1 1 51 LEU HD13 H -1.988 0.234 5.032 1.00 . A C . 51 LEU HD13 1 1
6 5250 1 1 51 LEU HD21 H -3.419 2.464 8.357 1.00 . A C . 51 LEU HD21 1 1
6 5251 1 1 51 LEU HD22 H -4.474 2.249 6.959 1.00 . A C . 51 LEU HD22 1 1
6 5252 1 1 51 LEU HD23 H -3.047 3.277 6.837 1.00 . A C . 51 LEU HD23 1 1
6 5253 1 1 51 LEU HG H -1.600 1.363 7.138 1.00 . A C . 51 LEU HG 1 1
6 5254 1 1 51 LEU N N -5.036 -1.311 8.469 1.00 . A C . 51 LEU N 1 1
6 5255 1 1 51 LEU O O -4.424 -2.237 5.794 1.00 . A C . 51 LEU O 1 1
6 5256 1 1 52 ARG C C -5.697 -0.146 2.750 1.00 . A C . 52 ARG C 1 1
6 5257 1 1 52 ARG CA C -6.070 -1.042 3.924 1.00 . A C . 52 ARG CA 1 1
6 5258 1 1 52 ARG CB C -7.585 -1.250 3.926 1.00 . A C . 52 ARG CB 1 1
6 5259 1 1 52 ARG CD C -9.614 -2.064 5.149 1.00 . A C . 52 ARG CD 1 1
6 5260 1 1 52 ARG CG C -8.098 -2.110 5.067 1.00 . A C . 52 ARG CG 1 1
6 5261 1 1 52 ARG CZ C -10.804 -2.199 7.305 1.00 . A C . 52 ARG CZ 1 1
6 5262 1 1 52 ARG H H -5.931 0.458 5.405 1.00 . A C . 52 ARG H 1 1
6 5263 1 1 52 ARG HA H -5.581 -1.997 3.812 1.00 . A C . 52 ARG HA 1 1
6 5264 1 1 52 ARG HB2 H -8.066 -0.286 3.991 1.00 . A C . 52 ARG HB2 1 1
6 5265 1 1 52 ARG HB3 H -7.871 -1.720 2.996 1.00 . A C . 52 ARG HB3 1 1
6 5266 1 1 52 ARG HD2 H -9.926 -1.033 5.205 1.00 . A C . 52 ARG HD2 1 1
6 5267 1 1 52 ARG HD3 H -10.023 -2.516 4.258 1.00 . A C . 52 ARG HD3 1 1
6 5268 1 1 52 ARG HE H -9.944 -3.743 6.370 1.00 . A C . 52 ARG HE 1 1
6 5269 1 1 52 ARG HG2 H -7.785 -3.130 4.907 1.00 . A C . 52 ARG HG2 1 1
6 5270 1 1 52 ARG HG3 H -7.683 -1.745 5.996 1.00 . A C . 52 ARG HG3 1 1
6 5271 1 1 52 ARG HH11 H -10.785 -0.345 6.481 1.00 . A C . 52 ARG HH11 1 1
6 5272 1 1 52 ARG HH12 H -11.611 -0.476 7.999 1.00 . A C . 52 ARG HH12 1 1
6 5273 1 1 52 ARG HH21 H -11.033 -3.907 8.366 1.00 . A C . 52 ARG HH21 1 1
6 5274 1 1 52 ARG HH22 H -11.715 -2.482 9.090 1.00 . A C . 52 ARG HH22 1 1
6 5275 1 1 52 ARG N N -5.648 -0.455 5.186 1.00 . A C . 52 ARG N 1 1
6 5276 1 1 52 ARG NE N -10.121 -2.777 6.319 1.00 . A C . 52 ARG NE 1 1
6 5277 1 1 52 ARG NH1 N -11.085 -0.902 7.259 1.00 . A C . 52 ARG NH1 1 1
6 5278 1 1 52 ARG NH2 N -11.222 -2.922 8.332 1.00 . A C . 52 ARG NH2 1 1
6 5279 1 1 52 ARG O O -5.900 1.063 2.793 1.00 . A C . 52 ARG O 1 1
6 5280 1 1 53 CYS C C -6.239 0.096 -0.290 1.00 . A C . 53 CYS C 1 1
6 5281 1 1 53 CYS CA C -4.910 -0.041 0.457 1.00 . A C . 53 CYS CA 1 1
6 5282 1 1 53 CYS CB C -3.885 -0.792 -0.397 1.00 . A C . 53 CYS CB 1 1
6 5283 1 1 53 CYS H H -4.864 -1.680 1.790 1.00 . A C . 53 CYS H 1 1
6 5284 1 1 53 CYS HA H -4.533 0.942 0.689 1.00 . A C . 53 CYS HA 1 1
6 5285 1 1 53 CYS HB2 H -3.574 -0.156 -1.212 1.00 . A C . 53 CYS HB2 1 1
6 5286 1 1 53 CYS HB3 H -3.027 -1.032 0.213 1.00 . A C . 53 CYS HB3 1 1
6 5287 1 1 53 CYS N N -5.141 -0.747 1.708 1.00 . A C . 53 CYS N 1 1
6 5288 1 1 53 CYS O O -7.251 -0.432 0.176 1.00 . A C . 53 CYS O 1 1
6 5289 1 1 53 CYS SG S -4.505 -2.333 -1.108 1.00 . A C . 53 CYS SG 1 1
6 5290 1 1 54 ARG C C -8.229 -0.262 -2.507 1.00 . A C . 54 ARG C 1 1
6 5291 1 1 54 ARG CA C -7.512 1.033 -2.137 1.00 . A C . 54 ARG CA 1 1
6 5292 1 1 54 ARG CB C -7.301 1.894 -3.389 1.00 . A C . 54 ARG CB 1 1
6 5293 1 1 54 ARG CD C -6.410 2.103 -5.727 1.00 . A C . 54 ARG CD 1 1
6 5294 1 1 54 ARG CG C -6.439 1.254 -4.466 1.00 . A C . 54 ARG CG 1 1
6 5295 1 1 54 ARG CZ C -5.234 2.123 -7.898 1.00 . A C . 54 ARG CZ 1 1
6 5296 1 1 54 ARG H H -5.406 1.084 -1.828 1.00 . A C . 54 ARG H 1 1
6 5297 1 1 54 ARG HA H -8.144 1.580 -1.452 1.00 . A C . 54 ARG HA 1 1
6 5298 1 1 54 ARG HB2 H -8.266 2.116 -3.822 1.00 . A C . 54 ARG HB2 1 1
6 5299 1 1 54 ARG HB3 H -6.835 2.819 -3.091 1.00 . A C . 54 ARG HB3 1 1
6 5300 1 1 54 ARG HD2 H -7.420 2.221 -6.090 1.00 . A C . 54 ARG HD2 1 1
6 5301 1 1 54 ARG HD3 H -6.001 3.073 -5.485 1.00 . A C . 54 ARG HD3 1 1
6 5302 1 1 54 ARG HE H -5.314 0.562 -6.649 1.00 . A C . 54 ARG HE 1 1
6 5303 1 1 54 ARG HG2 H -5.432 1.149 -4.092 1.00 . A C . 54 ARG HG2 1 1
6 5304 1 1 54 ARG HG3 H -6.841 0.280 -4.704 1.00 . A C . 54 ARG HG3 1 1
6 5305 1 1 54 ARG HH11 H -6.172 3.861 -7.440 1.00 . A C . 54 ARG HH11 1 1
6 5306 1 1 54 ARG HH12 H -5.340 3.847 -8.962 1.00 . A C . 54 ARG HH12 1 1
6 5307 1 1 54 ARG HH21 H -4.216 0.533 -8.637 1.00 . A C . 54 ARG HH21 1 1
6 5308 1 1 54 ARG HH22 H -4.222 1.950 -9.644 1.00 . A C . 54 ARG HH22 1 1
6 5309 1 1 54 ARG N N -6.251 0.768 -1.441 1.00 . A C . 54 ARG N 1 1
6 5310 1 1 54 ARG NE N -5.599 1.497 -6.781 1.00 . A C . 54 ARG NE 1 1
6 5311 1 1 54 ARG NH1 N -5.609 3.378 -8.117 1.00 . A C . 54 ARG NH1 1 1
6 5312 1 1 54 ARG NH2 N -4.497 1.487 -8.798 1.00 . A C . 54 ARG NH2 1 1
6 5313 1 1 54 ARG O O -9.445 -0.367 -2.362 1.00 . A C . 54 ARG O 1 1
6 5314 1 1 55 SER C C -8.689 -3.251 -2.191 1.00 . A C . 55 SER C 1 1
6 5315 1 1 55 SER CA C -8.035 -2.524 -3.370 1.00 . A C . 55 SER CA 1 1
6 5316 1 1 55 SER CB C -6.939 -3.384 -3.996 1.00 . A C . 55 SER CB 1 1
6 5317 1 1 55 SER H H -6.496 -1.127 -3.000 1.00 . A C . 55 SER H 1 1
6 5318 1 1 55 SER HA H -8.789 -2.318 -4.115 1.00 . A C . 55 SER HA 1 1
6 5319 1 1 55 SER HB2 H -6.255 -3.708 -3.228 1.00 . A C . 55 SER HB2 1 1
6 5320 1 1 55 SER HB3 H -7.383 -4.247 -4.469 1.00 . A C . 55 SER HB3 1 1
6 5321 1 1 55 SER HG H -6.838 -2.215 -5.576 1.00 . A C . 55 SER HG 1 1
6 5322 1 1 55 SER N N -7.468 -1.254 -2.948 1.00 . A C . 55 SER N 1 1
6 5323 1 1 55 SER O O -9.823 -3.721 -2.289 1.00 . A C . 55 SER O 1 1
6 5324 1 1 55 SER OG O -6.217 -2.646 -4.971 1.00 . A C . 55 SER OG 1 1
6 5325 1 1 56 CYS C C -9.630 -3.175 0.769 1.00 . A C . 56 CYS C 1 1
6 5326 1 1 56 CYS CA C -8.500 -3.977 0.123 1.00 . A C . 56 CYS CA 1 1
6 5327 1 1 56 CYS CB C -7.383 -4.217 1.142 1.00 . A C . 56 CYS CB 1 1
6 5328 1 1 56 CYS H H -7.099 -2.890 -1.037 1.00 . A C . 56 CYS H 1 1
6 5329 1 1 56 CYS HA H -8.895 -4.933 -0.189 1.00 . A C . 56 CYS HA 1 1
6 5330 1 1 56 CYS HB2 H -6.929 -3.272 1.396 1.00 . A C . 56 CYS HB2 1 1
6 5331 1 1 56 CYS HB3 H -7.810 -4.654 2.033 1.00 . A C . 56 CYS HB3 1 1
6 5332 1 1 56 CYS N N -7.983 -3.307 -1.065 1.00 . A C . 56 CYS N 1 1
6 5333 1 1 56 CYS O O -10.398 -3.708 1.568 1.00 . A C . 56 CYS O 1 1
6 5334 1 1 56 CYS SG S -6.071 -5.316 0.563 1.00 . A C . 56 CYS SG 1 1
6 5335 1 1 57 SER C C -12.033 -1.125 0.081 1.00 . A C . 57 SER C 1 1
6 5336 1 1 57 SER CA C -10.793 -1.054 0.967 1.00 . A C . 57 SER CA 1 1
6 5337 1 1 57 SER CB C -10.318 0.397 1.079 1.00 . A C . 57 SER CB 1 1
6 5338 1 1 57 SER H H -9.079 -1.509 -0.192 1.00 . A C . 57 SER H 1 1
6 5339 1 1 57 SER HA H -11.043 -1.421 1.951 1.00 . A C . 57 SER HA 1 1
6 5340 1 1 57 SER HB2 H -10.100 0.779 0.094 1.00 . A C . 57 SER HB2 1 1
6 5341 1 1 57 SER HB3 H -11.094 0.994 1.533 1.00 . A C . 57 SER HB3 1 1
6 5342 1 1 57 SER HG H -8.373 0.330 1.316 1.00 . A C . 57 SER HG 1 1
6 5343 1 1 57 SER N N -9.730 -1.896 0.429 1.00 . A C . 57 SER N 1 1
6 5344 1 1 57 SER O O -13.127 -0.733 0.491 1.00 . A C . 57 SER O 1 1
6 5345 1 1 57 SER OG O -9.147 0.491 1.871 1.00 . A C . 57 SER OG 1 1
6 5346 1 1 58 GLY C C -13.516 -3.110 -2.215 1.00 . A C . 58 GLY C 1 1
6 5347 1 1 58 GLY CA C -12.951 -1.715 -2.066 1.00 . A C . 58 GLY CA 1 1
6 5348 1 1 58 GLY H H -10.984 -2.014 -1.367 1.00 . A C . 58 GLY H 1 1
6 5349 1 1 58 GLY HA2 H -13.738 -1.055 -1.734 1.00 . A C . 58 GLY HA2 1 1
6 5350 1 1 58 GLY HA3 H -12.596 -1.378 -3.028 1.00 . A C . 58 GLY HA3 1 1
6 5351 1 1 58 GLY N N -11.862 -1.655 -1.120 1.00 . A C . 58 GLY N 1 1
6 5352 1 1 58 GLY O O -12.950 -3.947 -2.921 1.00 . A C . 58 GLY O 1 1
6 5353 1 1 59 ASP C C -16.355 -4.549 -2.809 1.00 . A C . 59 ASP C 1 1
6 5354 1 1 59 ASP CA C -15.345 -4.630 -1.670 1.00 . A C . 59 ASP CA 1 1
6 5355 1 1 59 ASP CB C -16.054 -4.974 -0.352 1.00 . A C . 59 ASP CB 1 1
6 5356 1 1 59 ASP CG C -16.975 -3.865 0.128 1.00 . A C . 59 ASP CG 1 1
6 5357 1 1 59 ASP H H -14.996 -2.667 -0.955 1.00 . A C . 59 ASP H 1 1
6 5358 1 1 59 ASP HA H -14.621 -5.398 -1.896 1.00 . A C . 59 ASP HA 1 1
6 5359 1 1 59 ASP HB2 H -16.644 -5.867 -0.491 1.00 . A C . 59 ASP HB2 1 1
6 5360 1 1 59 ASP HB3 H -15.311 -5.154 0.411 1.00 . A C . 59 ASP HB3 1 1
6 5361 1 1 59 ASP N N -14.633 -3.359 -1.550 1.00 . A C . 59 ASP N 1 1
6 5362 1 1 59 ASP O O -17.485 -5.026 -2.704 1.00 . A C . 59 ASP O 1 1
6 5363 1 1 59 ASP OD1 O -16.460 -2.839 0.624 1.00 . A C . 59 ASP OD1 1 1
6 5364 1 1 59 ASP OD2 O -18.212 -4.004 0.010 1.00 . A C . 59 ASP OD2 1 1
6 5365 1 1 60 VAL C C -16.113 -3.918 -6.345 1.00 . A C . 60 VAL C 1 1
6 5366 1 1 60 VAL CA C -16.815 -3.658 -5.015 1.00 . A C . 60 VAL CA 1 1
6 5367 1 1 60 VAL CB C -17.290 -2.185 -4.945 1.00 . A C . 60 VAL CB 1 1
6 5368 1 1 60 VAL CG1 C -16.103 -1.234 -4.956 1.00 . A C . 60 VAL CG1 1 1
6 5369 1 1 60 VAL CG2 C -18.250 -1.857 -6.080 1.00 . A C . 60 VAL CG2 1 1
6 5370 1 1 60 VAL H H -14.980 -3.714 -3.981 1.00 . A C . 60 VAL H 1 1
6 5371 1 1 60 VAL HA H -17.677 -4.300 -4.938 1.00 . A C . 60 VAL HA 1 1
6 5372 1 1 60 VAL HB H -17.816 -2.048 -4.011 1.00 . A C . 60 VAL HB 1 1
6 5373 1 1 60 VAL HG11 H -15.467 -1.442 -4.108 1.00 . A C . 60 VAL HG11 1 1
6 5374 1 1 60 VAL HG12 H -16.456 -0.216 -4.897 1.00 . A C . 60 VAL HG12 1 1
6 5375 1 1 60 VAL HG13 H -15.543 -1.370 -5.869 1.00 . A C . 60 VAL HG13 1 1
6 5376 1 1 60 VAL HG21 H -17.756 -2.020 -7.027 1.00 . A C . 60 VAL HG21 1 1
6 5377 1 1 60 VAL HG22 H -18.556 -0.825 -6.006 1.00 . A C . 60 VAL HG22 1 1
6 5378 1 1 60 VAL HG23 H -19.118 -2.497 -6.013 1.00 . A C . 60 VAL HG23 1 1
6 5379 1 1 60 VAL N N -15.929 -3.951 -3.906 1.00 . A C . 60 VAL N 1 1
6 5380 1 1 60 VAL O O -14.895 -3.753 -6.460 1.00 . A C . 60 VAL O 1 1
6 5381 1 1 61 THR C C -15.956 -3.203 -9.277 1.00 . A C . 61 THR C 1 1
6 5382 1 1 61 THR CA C -16.367 -4.552 -8.674 1.00 . A C . 61 THR CA 1 1
6 5383 1 1 61 THR CB C -17.416 -5.253 -9.576 1.00 . A C . 61 THR CB 1 1
6 5384 1 1 61 THR CG2 C -18.676 -4.410 -9.731 1.00 . A C . 61 THR CG2 1 1
6 5385 1 1 61 THR H H -17.827 -4.549 -7.150 1.00 . A C . 61 THR H 1 1
6 5386 1 1 61 THR HA H -15.495 -5.186 -8.606 1.00 . A C . 61 THR HA 1 1
6 5387 1 1 61 THR HB H -17.688 -6.190 -9.111 1.00 . A C . 61 THR HB 1 1
6 5388 1 1 61 THR HG1 H -16.501 -6.423 -10.874 1.00 . A C . 61 THR HG1 1 1
6 5389 1 1 61 THR HG21 H -19.127 -4.255 -8.763 1.00 . A C . 61 THR HG21 1 1
6 5390 1 1 61 THR HG22 H -19.375 -4.924 -10.376 1.00 . A C . 61 THR HG22 1 1
6 5391 1 1 61 THR HG23 H -18.419 -3.456 -10.168 1.00 . A C . 61 THR HG23 1 1
6 5392 1 1 61 THR N N -16.883 -4.354 -7.332 1.00 . A C . 61 THR N 1 1
6 5393 1 1 61 THR O O -16.676 -2.207 -9.139 1.00 . A C . 61 THR O 1 1
6 5394 1 1 61 THR OG1 O -16.859 -5.526 -10.868 1.00 . A C . 61 THR OG1 1 1
6 5395 1 1 62 PRO C C -15.138 -1.303 -11.547 1.00 . A C . 62 PRO C 1 1
6 5396 1 1 62 PRO CA C -14.233 -1.906 -10.479 1.00 . A C . 62 PRO CA 1 1
6 5397 1 1 62 PRO CB C -12.890 -2.330 -11.087 1.00 . A C . 62 PRO CB 1 1
6 5398 1 1 62 PRO CD C -13.883 -4.293 -10.160 1.00 . A C . 62 PRO CD 1 1
6 5399 1 1 62 PRO CG C -12.992 -3.806 -11.267 1.00 . A C . 62 PRO CG 1 1
6 5400 1 1 62 PRO HA H -14.063 -1.173 -9.705 1.00 . A C . 62 PRO HA 1 1
6 5401 1 1 62 PRO HB2 H -12.746 -1.826 -12.032 1.00 . A C . 62 PRO HB2 1 1
6 5402 1 1 62 PRO HB3 H -12.091 -2.072 -10.410 1.00 . A C . 62 PRO HB3 1 1
6 5403 1 1 62 PRO HD2 H -14.442 -5.160 -10.479 1.00 . A C . 62 PRO HD2 1 1
6 5404 1 1 62 PRO HD3 H -13.302 -4.518 -9.279 1.00 . A C . 62 PRO HD3 1 1
6 5405 1 1 62 PRO HG2 H -13.432 -4.029 -12.228 1.00 . A C . 62 PRO HG2 1 1
6 5406 1 1 62 PRO HG3 H -12.014 -4.254 -11.185 1.00 . A C . 62 PRO HG3 1 1
6 5407 1 1 62 PRO N N -14.777 -3.148 -9.921 1.00 . A C . 62 PRO N 1 1
6 5408 1 1 62 PRO O O -15.618 -2.003 -12.442 1.00 . A C . 62 PRO O 1 1
6 5409 1 1 63 ALA C C -15.431 1.320 -13.505 1.00 . A C . 63 ALA C 1 1
6 5410 1 1 63 ALA CA C -16.234 0.699 -12.369 1.00 . A C . 63 ALA CA 1 1
6 5411 1 1 63 ALA CB C -17.014 1.774 -11.628 1.00 . A C . 63 ALA CB 1 1
6 5412 1 1 63 ALA H H -14.929 0.498 -10.723 1.00 . A C . 63 ALA H 1 1
6 5413 1 1 63 ALA HA H -16.936 -0.010 -12.776 1.00 . A C . 63 ALA HA 1 1
6 5414 1 1 63 ALA HB1 H -17.550 1.327 -10.805 1.00 . A C . 63 ALA HB1 1 1
6 5415 1 1 63 ALA HB2 H -17.716 2.239 -12.303 1.00 . A C . 63 ALA HB2 1 1
6 5416 1 1 63 ALA HB3 H -16.331 2.520 -11.250 1.00 . A C . 63 ALA HB3 1 1
6 5417 1 1 63 ALA N N -15.364 -0.006 -11.445 1.00 . A C . 63 ALA N 1 1
6 5418 1 1 63 ALA O O -14.414 1.973 -13.260 1.00 . A C . 63 ALA O 1 1
6 5419 1 1 64 PRO C C -15.507 3.247 -15.937 1.00 . A C . 64 PRO C 1 1
6 5420 1 1 64 PRO CA C -15.233 1.745 -15.922 1.00 . A C . 64 PRO CA 1 1
6 5421 1 1 64 PRO CB C -15.901 1.064 -17.127 1.00 . A C . 64 PRO CB 1 1
6 5422 1 1 64 PRO CD C -16.935 0.192 -15.157 1.00 . A C . 64 PRO CD 1 1
6 5423 1 1 64 PRO CG C -16.585 -0.142 -16.575 1.00 . A C . 64 PRO CG 1 1
6 5424 1 1 64 PRO HA H -14.168 1.574 -15.950 1.00 . A C . 64 PRO HA 1 1
6 5425 1 1 64 PRO HB2 H -16.608 1.743 -17.577 1.00 . A C . 64 PRO HB2 1 1
6 5426 1 1 64 PRO HB3 H -15.148 0.791 -17.851 1.00 . A C . 64 PRO HB3 1 1
6 5427 1 1 64 PRO HD2 H -17.892 0.689 -15.111 1.00 . A C . 64 PRO HD2 1 1
6 5428 1 1 64 PRO HD3 H -16.937 -0.700 -14.548 1.00 . A C . 64 PRO HD3 1 1
6 5429 1 1 64 PRO HG2 H -17.479 -0.349 -17.145 1.00 . A C . 64 PRO HG2 1 1
6 5430 1 1 64 PRO HG3 H -15.916 -0.991 -16.606 1.00 . A C . 64 PRO HG3 1 1
6 5431 1 1 64 PRO N N -15.850 1.100 -14.760 1.00 . A C . 64 PRO N 1 1
6 5432 1 1 64 PRO O O -16.539 3.699 -16.441 1.00 . A C . 64 PRO O 1 1
6 5433 1 1 65 VAL C C -14.109 6.139 -16.482 1.00 . A C . 65 VAL C 1 1
6 5434 1 1 65 VAL CA C -14.745 5.458 -15.276 1.00 . A C . 65 VAL CA 1 1
6 5435 1 1 65 VAL CB C -14.112 6.017 -13.981 1.00 . A C . 65 VAL CB 1 1
6 5436 1 1 65 VAL CG1 C -14.320 7.522 -13.879 1.00 . A C . 65 VAL CG1 1 1
6 5437 1 1 65 VAL CG2 C -14.682 5.314 -12.755 1.00 . A C . 65 VAL CG2 1 1
6 5438 1 1 65 VAL H H -13.790 3.593 -14.986 1.00 . A C . 65 VAL H 1 1
6 5439 1 1 65 VAL HA H -15.801 5.681 -15.262 1.00 . A C . 65 VAL HA 1 1
6 5440 1 1 65 VAL HB H -13.050 5.826 -14.013 1.00 . A C . 65 VAL HB 1 1
6 5441 1 1 65 VAL HG11 H -13.871 7.886 -12.967 1.00 . A C . 65 VAL HG11 1 1
6 5442 1 1 65 VAL HG12 H -15.377 7.739 -13.871 1.00 . A C . 65 VAL HG12 1 1
6 5443 1 1 65 VAL HG13 H -13.858 8.006 -14.727 1.00 . A C . 65 VAL HG13 1 1
6 5444 1 1 65 VAL HG21 H -14.479 4.256 -12.818 1.00 . A C . 65 VAL HG21 1 1
6 5445 1 1 65 VAL HG22 H -15.748 5.474 -12.711 1.00 . A C . 65 VAL HG22 1 1
6 5446 1 1 65 VAL HG23 H -14.222 5.716 -11.864 1.00 . A C . 65 VAL HG23 1 1
6 5447 1 1 65 VAL N N -14.593 4.013 -15.363 1.00 . A C . 65 VAL N 1 1
6 5448 1 1 65 VAL O O -12.936 5.916 -16.785 1.00 . A C . 65 VAL O 1 1
6 5449 1 1 66 GLU C C -15.088 9.061 -18.370 1.00 . A C . 66 GLU C 1 1
6 5450 1 1 66 GLU CA C -14.402 7.702 -18.319 1.00 . A C . 66 GLU CA 1 1
6 5451 1 1 66 GLU CB C -14.633 6.934 -19.626 1.00 . A C . 66 GLU CB 1 1
6 5452 1 1 66 GLU CD C -12.475 7.730 -20.685 1.00 . A C . 66 GLU CD 1 1
6 5453 1 1 66 GLU CG C -13.976 7.578 -20.840 1.00 . A C . 66 GLU CG 1 1
6 5454 1 1 66 GLU H H -15.835 7.045 -16.916 1.00 . A C . 66 GLU H 1 1
6 5455 1 1 66 GLU HA H -13.341 7.852 -18.182 1.00 . A C . 66 GLU HA 1 1
6 5456 1 1 66 GLU HB2 H -14.239 5.936 -19.518 1.00 . A C . 66 GLU HB2 1 1
6 5457 1 1 66 GLU HB3 H -15.696 6.872 -19.808 1.00 . A C . 66 GLU HB3 1 1
6 5458 1 1 66 GLU HG2 H -14.171 6.965 -21.707 1.00 . A C . 66 GLU HG2 1 1
6 5459 1 1 66 GLU HG3 H -14.409 8.557 -20.988 1.00 . A C . 66 GLU HG3 1 1
6 5460 1 1 66 GLU N N -14.894 6.946 -17.180 1.00 . A C . 66 GLU N 1 1
6 5461 1 1 66 GLU O O -16.222 9.145 -18.880 1.00 . A C . 66 GLU O 1 1
6 5462 1 1 66 GLU OXT O -14.493 10.042 -17.887 1.00 . A C . 66 GLU OXT 1 1
6 5463 1 1 66 GLU OE1 O -11.740 6.769 -20.996 1.00 . A C . 66 GLU OE1 1 1
6 5464 1 1 66 GLU OE2 O -12.015 8.812 -20.254 1.00 . A C . 66 GLU OE2 1 1
6 5465 2 2 1 ZN ZN ZN 4.699 8.514 -1.049 1.00 . B C . 101 ZN ZN 1 1
6 5466 3 2 1 ZN ZN ZN -4.137 -4.097 0.327 1.00 . C C . 102 ZN ZN 1 1
7 5467 1 1 1 GLY C C 13.983 -32.124 -11.590 1.00 . A C . 1 GLY C 1 1
7 5468 1 1 1 GLY CA C 13.335 -33.096 -12.551 1.00 . A C . 1 GLY CA 1 1
7 5469 1 1 1 GLY H1 H 14.679 -34.657 -12.278 1.00 . A C . 1 GLY H1 1 1
7 5470 1 1 1 GLY H2 H 13.174 -35.148 -12.868 1.00 . A C . 1 GLY H2 1 1
7 5471 1 1 1 GLY H3 H 13.346 -34.713 -11.245 1.00 . A C . 1 GLY H3 1 1
7 5472 1 1 1 GLY HA2 H 13.686 -32.887 -13.550 1.00 . A C . 1 GLY HA2 1 1
7 5473 1 1 1 GLY HA3 H 12.264 -32.961 -12.519 1.00 . A C . 1 GLY HA3 1 1
7 5474 1 1 1 GLY N N 13.654 -34.501 -12.213 1.00 . A C . 1 GLY N 1 1
7 5475 1 1 1 GLY O O 14.572 -32.533 -10.587 1.00 . A C . 1 GLY O 1 1
7 5476 1 1 2 ALA C C 13.331 -29.028 -10.352 1.00 . A C . 2 ALA C 1 1
7 5477 1 1 2 ALA CA C 14.441 -29.807 -11.041 1.00 . A C . 2 ALA CA 1 1
7 5478 1 1 2 ALA CB C 15.325 -28.871 -11.849 1.00 . A C . 2 ALA CB 1 1
7 5479 1 1 2 ALA H H 13.409 -30.577 -12.715 1.00 . A C . 2 ALA H 1 1
7 5480 1 1 2 ALA HA H 15.052 -30.287 -10.292 1.00 . A C . 2 ALA HA 1 1
7 5481 1 1 2 ALA HB1 H 15.758 -28.128 -11.195 1.00 . A C . 2 ALA HB1 1 1
7 5482 1 1 2 ALA HB2 H 14.732 -28.381 -12.606 1.00 . A C . 2 ALA HB2 1 1
7 5483 1 1 2 ALA HB3 H 16.114 -29.438 -12.320 1.00 . A C . 2 ALA HB3 1 1
7 5484 1 1 2 ALA N N 13.881 -30.840 -11.895 1.00 . A C . 2 ALA N 1 1
7 5485 1 1 2 ALA O O 12.355 -28.633 -10.990 1.00 . A C . 2 ALA O 1 1
7 5486 1 1 3 MET C C 13.118 -26.923 -7.540 1.00 . A C . 3 MET C 1 1
7 5487 1 1 3 MET CA C 12.476 -28.088 -8.282 1.00 . A C . 3 MET CA 1 1
7 5488 1 1 3 MET CB C 11.773 -29.019 -7.288 1.00 . A C . 3 MET CB 1 1
7 5489 1 1 3 MET CE C 11.288 -32.011 -6.219 1.00 . A C . 3 MET CE 1 1
7 5490 1 1 3 MET CG C 12.707 -29.628 -6.252 1.00 . A C . 3 MET CG 1 1
7 5491 1 1 3 MET H H 14.265 -29.184 -8.593 1.00 . A C . 3 MET H 1 1
7 5492 1 1 3 MET HA H 11.746 -27.699 -8.975 1.00 . A C . 3 MET HA 1 1
7 5493 1 1 3 MET HB2 H 11.009 -28.459 -6.768 1.00 . A C . 3 MET HB2 1 1
7 5494 1 1 3 MET HB3 H 11.305 -29.824 -7.836 1.00 . A C . 3 MET HB3 1 1
7 5495 1 1 3 MET HE1 H 12.135 -32.460 -6.716 1.00 . A C . 3 MET HE1 1 1
7 5496 1 1 3 MET HE2 H 10.626 -31.579 -6.954 1.00 . A C . 3 MET HE2 1 1
7 5497 1 1 3 MET HE3 H 10.758 -32.766 -5.657 1.00 . A C . 3 MET HE3 1 1
7 5498 1 1 3 MET HG2 H 13.474 -30.189 -6.766 1.00 . A C . 3 MET HG2 1 1
7 5499 1 1 3 MET HG3 H 13.167 -28.829 -5.688 1.00 . A C . 3 MET HG3 1 1
7 5500 1 1 3 MET N N 13.474 -28.824 -9.051 1.00 . A C . 3 MET N 1 1
7 5501 1 1 3 MET O O 12.491 -26.285 -6.696 1.00 . A C . 3 MET O 1 1
7 5502 1 1 3 MET SD S 11.860 -30.730 -5.104 1.00 . A C . 3 MET SD 1 1
7 5503 1 1 4 GLU C C 14.903 -24.252 -7.904 1.00 . A C . 4 GLU C 1 1
7 5504 1 1 4 GLU CA C 15.112 -25.586 -7.200 1.00 . A C . 4 GLU CA 1 1
7 5505 1 1 4 GLU CB C 16.603 -25.927 -7.152 1.00 . A C . 4 GLU CB 1 1
7 5506 1 1 4 GLU CD C 16.344 -27.272 -5.034 1.00 . A C . 4 GLU CD 1 1
7 5507 1 1 4 GLU CG C 16.902 -27.235 -6.442 1.00 . A C . 4 GLU CG 1 1
7 5508 1 1 4 GLU H H 14.802 -27.147 -8.587 1.00 . A C . 4 GLU H 1 1
7 5509 1 1 4 GLU HA H 14.739 -25.507 -6.189 1.00 . A C . 4 GLU HA 1 1
7 5510 1 1 4 GLU HB2 H 16.979 -25.996 -8.162 1.00 . A C . 4 GLU HB2 1 1
7 5511 1 1 4 GLU HB3 H 17.126 -25.135 -6.636 1.00 . A C . 4 GLU HB3 1 1
7 5512 1 1 4 GLU HG2 H 16.465 -28.045 -7.007 1.00 . A C . 4 GLU HG2 1 1
7 5513 1 1 4 GLU HG3 H 17.973 -27.367 -6.392 1.00 . A C . 4 GLU HG3 1 1
7 5514 1 1 4 GLU N N 14.371 -26.642 -7.869 1.00 . A C . 4 GLU N 1 1
7 5515 1 1 4 GLU O O 15.803 -23.748 -8.581 1.00 . A C . 4 GLU O 1 1
7 5516 1 1 4 GLU OE1 O 16.988 -26.720 -4.118 1.00 . A C . 4 GLU OE1 1 1
7 5517 1 1 4 GLU OE2 O 15.257 -27.843 -4.836 1.00 . A C . 4 GLU OE2 1 1
7 5518 1 1 5 GLY C C 14.305 -21.314 -7.829 1.00 . A C . 5 GLY C 1 1
7 5519 1 1 5 GLY CA C 13.403 -22.410 -8.351 1.00 . A C . 5 GLY CA 1 1
7 5520 1 1 5 GLY H H 13.030 -24.154 -7.210 1.00 . A C . 5 GLY H 1 1
7 5521 1 1 5 GLY HA2 H 13.523 -22.486 -9.422 1.00 . A C . 5 GLY HA2 1 1
7 5522 1 1 5 GLY HA3 H 12.378 -22.153 -8.130 1.00 . A C . 5 GLY HA3 1 1
7 5523 1 1 5 GLY N N 13.711 -23.692 -7.748 1.00 . A C . 5 GLY N 1 1
7 5524 1 1 5 GLY O O 14.824 -20.507 -8.603 1.00 . A C . 5 GLY O 1 1
7 5525 1 1 6 GLN C C 15.013 -18.925 -6.155 1.00 . A C . 6 GLN C 1 1
7 5526 1 1 6 GLN CA C 15.405 -20.366 -5.854 1.00 . A C . 6 GLN CA 1 1
7 5527 1 1 6 GLN CB C 16.847 -20.628 -6.294 1.00 . A C . 6 GLN CB 1 1
7 5528 1 1 6 GLN CD C 18.675 -22.336 -6.602 1.00 . A C . 6 GLN CD 1 1
7 5529 1 1 6 GLN CG C 17.347 -22.022 -5.952 1.00 . A C . 6 GLN CG 1 1
7 5530 1 1 6 GLN H H 14.003 -21.952 -5.957 1.00 . A C . 6 GLN H 1 1
7 5531 1 1 6 GLN HA H 15.329 -20.527 -4.790 1.00 . A C . 6 GLN HA 1 1
7 5532 1 1 6 GLN HB2 H 16.912 -20.498 -7.363 1.00 . A C . 6 GLN HB2 1 1
7 5533 1 1 6 GLN HB3 H 17.495 -19.908 -5.814 1.00 . A C . 6 GLN HB3 1 1
7 5534 1 1 6 GLN HE21 H 17.744 -23.079 -8.191 1.00 . A C . 6 GLN HE21 1 1
7 5535 1 1 6 GLN HE22 H 19.474 -23.115 -8.243 1.00 . A C . 6 GLN HE22 1 1
7 5536 1 1 6 GLN HG2 H 17.460 -22.099 -4.882 1.00 . A C . 6 GLN HG2 1 1
7 5537 1 1 6 GLN HG3 H 16.616 -22.744 -6.289 1.00 . A C . 6 GLN HG3 1 1
7 5538 1 1 6 GLN N N 14.495 -21.304 -6.510 1.00 . A C . 6 GLN N 1 1
7 5539 1 1 6 GLN NE2 N 18.628 -22.899 -7.797 1.00 . A C . 6 GLN NE2 1 1
7 5540 1 1 6 GLN O O 15.847 -18.106 -6.547 1.00 . A C . 6 GLN O 1 1
7 5541 1 1 6 GLN OE1 O 19.735 -22.074 -6.036 1.00 . A C . 6 GLN OE1 1 1
7 5542 1 1 7 GLN C C 12.984 -16.541 -4.953 1.00 . A C . 7 GLN C 1 1
7 5543 1 1 7 GLN CA C 13.222 -17.298 -6.252 1.00 . A C . 7 GLN CA 1 1
7 5544 1 1 7 GLN CB C 11.931 -17.406 -7.059 1.00 . A C . 7 GLN CB 1 1
7 5545 1 1 7 GLN CD C 10.824 -18.397 -9.101 1.00 . A C . 7 GLN CD 1 1
7 5546 1 1 7 GLN CG C 12.128 -18.090 -8.401 1.00 . A C . 7 GLN CG 1 1
7 5547 1 1 7 GLN H H 13.131 -19.314 -5.633 1.00 . A C . 7 GLN H 1 1
7 5548 1 1 7 GLN HA H 13.959 -16.767 -6.834 1.00 . A C . 7 GLN HA 1 1
7 5549 1 1 7 GLN HB2 H 11.209 -17.973 -6.490 1.00 . A C . 7 GLN HB2 1 1
7 5550 1 1 7 GLN HB3 H 11.542 -16.414 -7.237 1.00 . A C . 7 GLN HB3 1 1
7 5551 1 1 7 GLN HE21 H 10.749 -20.173 -8.221 1.00 . A C . 7 GLN HE21 1 1
7 5552 1 1 7 GLN HE22 H 9.438 -19.804 -9.284 1.00 . A C . 7 GLN HE22 1 1
7 5553 1 1 7 GLN HG2 H 12.715 -17.444 -9.036 1.00 . A C . 7 GLN HG2 1 1
7 5554 1 1 7 GLN HG3 H 12.661 -19.016 -8.243 1.00 . A C . 7 GLN HG3 1 1
7 5555 1 1 7 GLN N N 13.741 -18.624 -5.973 1.00 . A C . 7 GLN N 1 1
7 5556 1 1 7 GLN NE2 N 10.282 -19.574 -8.844 1.00 . A C . 7 GLN NE2 1 1
7 5557 1 1 7 GLN O O 11.897 -16.594 -4.375 1.00 . A C . 7 GLN O 1 1
7 5558 1 1 7 GLN OE1 O 10.306 -17.585 -9.865 1.00 . A C . 7 GLN OE1 1 1
7 5559 1 1 8 ASN C C 13.265 -13.775 -3.421 1.00 . A C . 8 ASN C 1 1
7 5560 1 1 8 ASN CA C 13.961 -15.120 -3.238 1.00 . A C . 8 ASN CA 1 1
7 5561 1 1 8 ASN CB C 15.374 -14.902 -2.690 1.00 . A C . 8 ASN CB 1 1
7 5562 1 1 8 ASN CG C 15.372 -14.220 -1.335 1.00 . A C . 8 ASN CG 1 1
7 5563 1 1 8 ASN H H 14.838 -15.816 -5.029 1.00 . A C . 8 ASN H 1 1
7 5564 1 1 8 ASN HA H 13.398 -15.712 -2.535 1.00 . A C . 8 ASN HA 1 1
7 5565 1 1 8 ASN HB2 H 15.863 -15.858 -2.588 1.00 . A C . 8 ASN HB2 1 1
7 5566 1 1 8 ASN HB3 H 15.931 -14.288 -3.382 1.00 . A C . 8 ASN HB3 1 1
7 5567 1 1 8 ASN HD21 H 17.056 -13.271 -1.780 1.00 . A C . 8 ASN HD21 1 1
7 5568 1 1 8 ASN HD22 H 16.397 -12.945 -0.214 1.00 . A C . 8 ASN HD22 1 1
7 5569 1 1 8 ASN N N 14.015 -15.848 -4.498 1.00 . A C . 8 ASN N 1 1
7 5570 1 1 8 ASN ND2 N 16.375 -13.397 -1.085 1.00 . A C . 8 ASN ND2 1 1
7 5571 1 1 8 ASN O O 13.903 -12.770 -3.736 1.00 . A C . 8 ASN O 1 1
7 5572 1 1 8 ASN OD1 O 14.468 -14.426 -0.525 1.00 . A C . 8 ASN OD1 1 1
7 5573 1 1 9 LEU C C 11.292 -11.694 -2.108 1.00 . A C . 9 LEU C 1 1
7 5574 1 1 9 LEU CA C 11.184 -12.542 -3.371 1.00 . A C . 9 LEU CA 1 1
7 5575 1 1 9 LEU CB C 9.720 -12.878 -3.662 1.00 . A C . 9 LEU CB 1 1
7 5576 1 1 9 LEU CD1 C 9.238 -10.825 -5.029 1.00 . A C . 9 LEU CD1 1 1
7 5577 1 1 9 LEU CD2 C 7.358 -12.120 -4.010 1.00 . A C . 9 LEU CD2 1 1
7 5578 1 1 9 LEU CG C 8.800 -11.669 -3.841 1.00 . A C . 9 LEU CG 1 1
7 5579 1 1 9 LEU H H 11.502 -14.594 -2.974 1.00 . A C . 9 LEU H 1 1
7 5580 1 1 9 LEU HA H 11.591 -11.987 -4.202 1.00 . A C . 9 LEU HA 1 1
7 5581 1 1 9 LEU HB2 H 9.682 -13.472 -4.564 1.00 . A C . 9 LEU HB2 1 1
7 5582 1 1 9 LEU HB3 H 9.340 -13.472 -2.844 1.00 . A C . 9 LEU HB3 1 1
7 5583 1 1 9 LEU HD11 H 9.219 -11.428 -5.924 1.00 . A C . 9 LEU HD11 1 1
7 5584 1 1 9 LEU HD12 H 10.241 -10.461 -4.862 1.00 . A C . 9 LEU HD12 1 1
7 5585 1 1 9 LEU HD13 H 8.566 -9.988 -5.144 1.00 . A C . 9 LEU HD13 1 1
7 5586 1 1 9 LEU HD21 H 6.728 -11.257 -4.160 1.00 . A C . 9 LEU HD21 1 1
7 5587 1 1 9 LEU HD22 H 7.041 -12.649 -3.124 1.00 . A C . 9 LEU HD22 1 1
7 5588 1 1 9 LEU HD23 H 7.284 -12.775 -4.865 1.00 . A C . 9 LEU HD23 1 1
7 5589 1 1 9 LEU HG H 8.856 -11.052 -2.958 1.00 . A C . 9 LEU HG 1 1
7 5590 1 1 9 LEU N N 11.959 -13.762 -3.228 1.00 . A C . 9 LEU N 1 1
7 5591 1 1 9 LEU O O 10.702 -12.016 -1.077 1.00 . A C . 9 LEU O 1 1
7 5592 1 1 10 ALA C C 11.220 -8.587 -1.139 1.00 . A C . 10 ALA C 1 1
7 5593 1 1 10 ALA CA C 12.239 -9.720 -1.063 1.00 . A C . 10 ALA CA 1 1
7 5594 1 1 10 ALA CB C 13.654 -9.163 -1.041 1.00 . A C . 10 ALA CB 1 1
7 5595 1 1 10 ALA H H 12.546 -10.442 -3.024 1.00 . A C . 10 ALA H 1 1
7 5596 1 1 10 ALA HA H 12.082 -10.280 -0.154 1.00 . A C . 10 ALA HA 1 1
7 5597 1 1 10 ALA HB1 H 14.362 -9.976 -1.014 1.00 . A C . 10 ALA HB1 1 1
7 5598 1 1 10 ALA HB2 H 13.782 -8.543 -0.164 1.00 . A C . 10 ALA HB2 1 1
7 5599 1 1 10 ALA HB3 H 13.821 -8.569 -1.927 1.00 . A C . 10 ALA HB3 1 1
7 5600 1 1 10 ALA N N 12.073 -10.627 -2.188 1.00 . A C . 10 ALA N 1 1
7 5601 1 1 10 ALA O O 11.085 -7.944 -2.181 1.00 . A C . 10 ALA O 1 1
7 5602 1 1 11 PRO C C 10.097 -5.898 -0.214 1.00 . A C . 11 PRO C 1 1
7 5603 1 1 11 PRO CA C 9.481 -7.271 0.019 1.00 . A C . 11 PRO CA 1 1
7 5604 1 1 11 PRO CB C 8.929 -7.363 1.447 1.00 . A C . 11 PRO CB 1 1
7 5605 1 1 11 PRO CD C 10.552 -9.099 1.219 1.00 . A C . 11 PRO CD 1 1
7 5606 1 1 11 PRO CG C 9.271 -8.735 1.912 1.00 . A C . 11 PRO CG 1 1
7 5607 1 1 11 PRO HA H 8.684 -7.430 -0.690 1.00 . A C . 11 PRO HA 1 1
7 5608 1 1 11 PRO HB2 H 9.395 -6.611 2.065 1.00 . A C . 11 PRO HB2 1 1
7 5609 1 1 11 PRO HB3 H 7.860 -7.209 1.431 1.00 . A C . 11 PRO HB3 1 1
7 5610 1 1 11 PRO HD2 H 11.403 -8.789 1.807 1.00 . A C . 11 PRO HD2 1 1
7 5611 1 1 11 PRO HD3 H 10.586 -10.162 1.031 1.00 . A C . 11 PRO HD3 1 1
7 5612 1 1 11 PRO HG2 H 9.411 -8.736 2.982 1.00 . A C . 11 PRO HG2 1 1
7 5613 1 1 11 PRO HG3 H 8.487 -9.425 1.636 1.00 . A C . 11 PRO HG3 1 1
7 5614 1 1 11 PRO N N 10.479 -8.344 -0.043 1.00 . A C . 11 PRO N 1 1
7 5615 1 1 11 PRO O O 10.837 -5.390 0.630 1.00 . A C . 11 PRO O 1 1
7 5616 1 1 12 GLY C C 9.610 -2.917 -0.865 1.00 . A C . 12 GLY C 1 1
7 5617 1 1 12 GLY CA C 10.305 -3.991 -1.676 1.00 . A C . 12 GLY CA 1 1
7 5618 1 1 12 GLY H H 9.237 -5.786 -2.016 1.00 . A C . 12 GLY H 1 1
7 5619 1 1 12 GLY HA2 H 11.364 -3.959 -1.465 1.00 . A C . 12 GLY HA2 1 1
7 5620 1 1 12 GLY HA3 H 10.150 -3.793 -2.725 1.00 . A C . 12 GLY HA3 1 1
7 5621 1 1 12 GLY N N 9.802 -5.313 -1.366 1.00 . A C . 12 GLY N 1 1
7 5622 1 1 12 GLY O O 8.522 -2.467 -1.224 1.00 . A C . 12 GLY O 1 1
7 5623 1 1 13 ALA C C 9.878 -0.112 0.542 1.00 . A C . 13 ALA C 1 1
7 5624 1 1 13 ALA CA C 9.664 -1.508 1.115 1.00 . A C . 13 ALA CA 1 1
7 5625 1 1 13 ALA CB C 10.271 -1.617 2.508 1.00 . A C . 13 ALA CB 1 1
7 5626 1 1 13 ALA H H 11.097 -2.917 0.465 1.00 . A C . 13 ALA H 1 1
7 5627 1 1 13 ALA HA H 8.604 -1.695 1.195 1.00 . A C . 13 ALA HA 1 1
7 5628 1 1 13 ALA HB1 H 11.331 -1.414 2.457 1.00 . A C . 13 ALA HB1 1 1
7 5629 1 1 13 ALA HB2 H 10.114 -2.614 2.891 1.00 . A C . 13 ALA HB2 1 1
7 5630 1 1 13 ALA HB3 H 9.798 -0.901 3.163 1.00 . A C . 13 ALA HB3 1 1
7 5631 1 1 13 ALA N N 10.230 -2.519 0.237 1.00 . A C . 13 ALA N 1 1
7 5632 1 1 13 ALA O O 10.732 0.645 1.007 1.00 . A C . 13 ALA O 1 1
7 5633 1 1 14 ARG C C 7.789 1.919 -1.616 1.00 . A C . 14 ARG C 1 1
7 5634 1 1 14 ARG CA C 9.162 1.521 -1.103 1.00 . A C . 14 ARG CA 1 1
7 5635 1 1 14 ARG CB C 10.164 1.526 -2.260 1.00 . A C . 14 ARG CB 1 1
7 5636 1 1 14 ARG CD C 11.193 2.806 -4.169 1.00 . A C . 14 ARG CD 1 1
7 5637 1 1 14 ARG CG C 10.282 2.876 -2.953 1.00 . A C . 14 ARG CG 1 1
7 5638 1 1 14 ARG CZ C 13.562 2.331 -4.676 1.00 . A C . 14 ARG CZ 1 1
7 5639 1 1 14 ARG H H 8.466 -0.451 -0.826 1.00 . A C . 14 ARG H 1 1
7 5640 1 1 14 ARG HA H 9.478 2.235 -0.357 1.00 . A C . 14 ARG HA 1 1
7 5641 1 1 14 ARG HB2 H 11.138 1.253 -1.880 1.00 . A C . 14 ARG HB2 1 1
7 5642 1 1 14 ARG HB3 H 9.857 0.794 -2.993 1.00 . A C . 14 ARG HB3 1 1
7 5643 1 1 14 ARG HD2 H 10.769 2.113 -4.881 1.00 . A C . 14 ARG HD2 1 1
7 5644 1 1 14 ARG HD3 H 11.251 3.788 -4.615 1.00 . A C . 14 ARG HD3 1 1
7 5645 1 1 14 ARG HE H 12.690 2.064 -2.895 1.00 . A C . 14 ARG HE 1 1
7 5646 1 1 14 ARG HG2 H 9.300 3.193 -3.272 1.00 . A C . 14 ARG HG2 1 1
7 5647 1 1 14 ARG HG3 H 10.684 3.594 -2.254 1.00 . A C . 14 ARG HG3 1 1
7 5648 1 1 14 ARG HH11 H 12.508 3.063 -6.243 1.00 . A C . 14 ARG HH11 1 1
7 5649 1 1 14 ARG HH12 H 14.174 2.716 -6.570 1.00 . A C . 14 ARG HH12 1 1
7 5650 1 1 14 ARG HH21 H 14.882 1.599 -3.325 1.00 . A C . 14 ARG HH21 1 1
7 5651 1 1 14 ARG HH22 H 15.521 1.871 -4.916 1.00 . A C . 14 ARG HH22 1 1
7 5652 1 1 14 ARG N N 9.101 0.215 -0.478 1.00 . A C . 14 ARG N 1 1
7 5653 1 1 14 ARG NE N 12.540 2.362 -3.820 1.00 . A C . 14 ARG NE 1 1
7 5654 1 1 14 ARG NH1 N 13.400 2.734 -5.929 1.00 . A C . 14 ARG NH1 1 1
7 5655 1 1 14 ARG NH2 N 14.748 1.900 -4.273 1.00 . A C . 14 ARG NH2 1 1
7 5656 1 1 14 ARG O O 7.123 1.143 -2.297 1.00 . A C . 14 ARG O 1 1
7 5657 1 1 15 CYS C C 6.393 4.236 -3.183 1.00 . A C . 15 CYS C 1 1
7 5658 1 1 15 CYS CA C 6.133 3.667 -1.793 1.00 . A C . 15 CYS CA 1 1
7 5659 1 1 15 CYS CB C 5.629 4.740 -0.822 1.00 . A C . 15 CYS CB 1 1
7 5660 1 1 15 CYS H H 7.917 3.670 -0.670 1.00 . A C . 15 CYS H 1 1
7 5661 1 1 15 CYS HA H 5.410 2.868 -1.860 1.00 . A C . 15 CYS HA 1 1
7 5662 1 1 15 CYS HB2 H 5.322 4.263 0.094 1.00 . A C . 15 CYS HB2 1 1
7 5663 1 1 15 CYS HB3 H 6.448 5.412 -0.602 1.00 . A C . 15 CYS HB3 1 1
7 5664 1 1 15 CYS N N 7.370 3.124 -1.278 1.00 . A C . 15 CYS N 1 1
7 5665 1 1 15 CYS O O 6.939 5.333 -3.329 1.00 . A C . 15 CYS O 1 1
7 5666 1 1 15 CYS SG S 4.242 5.750 -1.389 1.00 . A C . 15 CYS SG 1 1
7 5667 1 1 16 GLY C C 5.504 5.023 -6.072 1.00 . A C . 16 GLY C 1 1
7 5668 1 1 16 GLY CA C 6.302 3.843 -5.569 1.00 . A C . 16 GLY CA 1 1
7 5669 1 1 16 GLY H H 5.460 2.676 -4.017 1.00 . A C . 16 GLY H 1 1
7 5670 1 1 16 GLY HA2 H 7.353 4.085 -5.628 1.00 . A C . 16 GLY HA2 1 1
7 5671 1 1 16 GLY HA3 H 6.104 2.993 -6.204 1.00 . A C . 16 GLY HA3 1 1
7 5672 1 1 16 GLY N N 5.981 3.490 -4.199 1.00 . A C . 16 GLY N 1 1
7 5673 1 1 16 GLY O O 5.836 5.612 -7.100 1.00 . A C . 16 GLY O 1 1
7 5674 1 1 17 VAL C C 4.344 7.805 -5.659 1.00 . A C . 17 VAL C 1 1
7 5675 1 1 17 VAL CA C 3.592 6.476 -5.714 1.00 . A C . 17 VAL CA 1 1
7 5676 1 1 17 VAL CB C 2.351 6.536 -4.800 1.00 . A C . 17 VAL CB 1 1
7 5677 1 1 17 VAL CG1 C 1.368 7.592 -5.283 1.00 . A C . 17 VAL CG1 1 1
7 5678 1 1 17 VAL CG2 C 1.679 5.174 -4.723 1.00 . A C . 17 VAL CG2 1 1
7 5679 1 1 17 VAL H H 4.272 4.877 -4.514 1.00 . A C . 17 VAL H 1 1
7 5680 1 1 17 VAL HA H 3.261 6.304 -6.726 1.00 . A C . 17 VAL HA 1 1
7 5681 1 1 17 VAL HB H 2.677 6.807 -3.807 1.00 . A C . 17 VAL HB 1 1
7 5682 1 1 17 VAL HG11 H 1.852 8.557 -5.288 1.00 . A C . 17 VAL HG11 1 1
7 5683 1 1 17 VAL HG12 H 0.515 7.619 -4.622 1.00 . A C . 17 VAL HG12 1 1
7 5684 1 1 17 VAL HG13 H 1.041 7.348 -6.282 1.00 . A C . 17 VAL HG13 1 1
7 5685 1 1 17 VAL HG21 H 0.803 5.239 -4.096 1.00 . A C . 17 VAL HG21 1 1
7 5686 1 1 17 VAL HG22 H 2.369 4.457 -4.306 1.00 . A C . 17 VAL HG22 1 1
7 5687 1 1 17 VAL HG23 H 1.388 4.860 -5.716 1.00 . A C . 17 VAL HG23 1 1
7 5688 1 1 17 VAL N N 4.463 5.376 -5.334 1.00 . A C . 17 VAL N 1 1
7 5689 1 1 17 VAL O O 4.037 8.739 -6.397 1.00 . A C . 17 VAL O 1 1
7 5690 1 1 18 CYS C C 7.612 8.745 -5.035 1.00 . A C . 18 CYS C 1 1
7 5691 1 1 18 CYS CA C 6.163 9.075 -4.691 1.00 . A C . 18 CYS CA 1 1
7 5692 1 1 18 CYS CB C 6.066 9.682 -3.291 1.00 . A C . 18 CYS CB 1 1
7 5693 1 1 18 CYS H H 5.528 7.117 -4.205 1.00 . A C . 18 CYS H 1 1
7 5694 1 1 18 CYS HA H 5.791 9.789 -5.410 1.00 . A C . 18 CYS HA 1 1
7 5695 1 1 18 CYS HB2 H 6.695 10.558 -3.243 1.00 . A C . 18 CYS HB2 1 1
7 5696 1 1 18 CYS HB3 H 5.042 9.970 -3.101 1.00 . A C . 18 CYS HB3 1 1
7 5697 1 1 18 CYS N N 5.337 7.882 -4.786 1.00 . A C . 18 CYS N 1 1
7 5698 1 1 18 CYS O O 8.279 9.495 -5.750 1.00 . A C . 18 CYS O 1 1
7 5699 1 1 18 CYS SG S 6.579 8.564 -1.971 1.00 . A C . 18 CYS SG 1 1
7 5700 1 1 19 GLY C C 10.230 6.935 -3.529 1.00 . A C . 19 GLY C 1 1
7 5701 1 1 19 GLY CA C 9.449 7.191 -4.802 1.00 . A C . 19 GLY CA 1 1
7 5702 1 1 19 GLY H H 7.508 7.045 -3.977 1.00 . A C . 19 GLY H 1 1
7 5703 1 1 19 GLY HA2 H 9.429 6.285 -5.388 1.00 . A C . 19 GLY HA2 1 1
7 5704 1 1 19 GLY HA3 H 9.947 7.964 -5.369 1.00 . A C . 19 GLY HA3 1 1
7 5705 1 1 19 GLY N N 8.088 7.608 -4.536 1.00 . A C . 19 GLY N 1 1
7 5706 1 1 19 GLY O O 11.327 6.377 -3.567 1.00 . A C . 19 GLY O 1 1
7 5707 1 1 20 ASP C C 9.842 5.968 -0.346 1.00 . A C . 20 ASP C 1 1
7 5708 1 1 20 ASP CA C 10.343 7.180 -1.113 1.00 . A C . 20 ASP CA 1 1
7 5709 1 1 20 ASP CB C 10.176 8.433 -0.252 1.00 . A C . 20 ASP CB 1 1
7 5710 1 1 20 ASP CG C 11.059 9.572 -0.708 1.00 . A C . 20 ASP CG 1 1
7 5711 1 1 20 ASP H H 8.767 7.733 -2.421 1.00 . A C . 20 ASP H 1 1
7 5712 1 1 20 ASP HA H 11.394 7.042 -1.319 1.00 . A C . 20 ASP HA 1 1
7 5713 1 1 20 ASP HB2 H 9.148 8.759 -0.298 1.00 . A C . 20 ASP HB2 1 1
7 5714 1 1 20 ASP HB3 H 10.428 8.193 0.771 1.00 . A C . 20 ASP HB3 1 1
7 5715 1 1 20 ASP N N 9.663 7.330 -2.396 1.00 . A C . 20 ASP N 1 1
7 5716 1 1 20 ASP O O 8.674 5.587 -0.445 1.00 . A C . 20 ASP O 1 1
7 5717 1 1 20 ASP OD1 O 12.267 9.560 -0.379 1.00 . A C . 20 ASP OD1 1 1
7 5718 1 1 20 ASP OD2 O 10.555 10.486 -1.390 1.00 . A C . 20 ASP OD2 1 1
7 5719 1 1 21 GLY C C 10.493 4.587 2.729 1.00 . A C . 21 GLY C 1 1
7 5720 1 1 21 GLY CA C 10.382 4.243 1.259 1.00 . A C . 21 GLY CA 1 1
7 5721 1 1 21 GLY H H 11.665 5.697 0.419 1.00 . A C . 21 GLY H 1 1
7 5722 1 1 21 GLY HA2 H 9.367 3.948 1.041 1.00 . A C . 21 GLY HA2 1 1
7 5723 1 1 21 GLY HA3 H 11.046 3.419 1.041 1.00 . A C . 21 GLY HA3 1 1
7 5724 1 1 21 GLY N N 10.738 5.370 0.422 1.00 . A C . 21 GLY N 1 1
7 5725 1 1 21 GLY O O 10.536 3.702 3.585 1.00 . A C . 21 GLY O 1 1
7 5726 1 1 22 THR C C 9.310 6.207 5.106 1.00 . A C . 22 THR C 1 1
7 5727 1 1 22 THR CA C 10.646 6.359 4.384 1.00 . A C . 22 THR CA 1 1
7 5728 1 1 22 THR CB C 11.069 7.841 4.410 1.00 . A C . 22 THR CB 1 1
7 5729 1 1 22 THR CG2 C 11.389 8.293 5.829 1.00 . A C . 22 THR CG2 1 1
7 5730 1 1 22 THR H H 10.532 6.531 2.286 1.00 . A C . 22 THR H 1 1
7 5731 1 1 22 THR HA H 11.398 5.777 4.896 1.00 . A C . 22 THR HA 1 1
7 5732 1 1 22 THR HB H 10.254 8.440 4.032 1.00 . A C . 22 THR HB 1 1
7 5733 1 1 22 THR HG1 H 12.842 7.310 3.721 1.00 . A C . 22 THR HG1 1 1
7 5734 1 1 22 THR HG21 H 10.515 8.171 6.451 1.00 . A C . 22 THR HG21 1 1
7 5735 1 1 22 THR HG22 H 11.682 9.333 5.817 1.00 . A C . 22 THR HG22 1 1
7 5736 1 1 22 THR HG23 H 12.198 7.695 6.223 1.00 . A C . 22 THR HG23 1 1
7 5737 1 1 22 THR N N 10.549 5.880 3.017 1.00 . A C . 22 THR N 1 1
7 5738 1 1 22 THR O O 8.321 6.846 4.733 1.00 . A C . 22 THR O 1 1
7 5739 1 1 22 THR OG1 O 12.218 8.032 3.575 1.00 . A C . 22 THR OG1 1 1
7 5740 1 1 23 ASP C C 6.921 4.724 6.082 1.00 . A C . 23 ASP C 1 1
7 5741 1 1 23 ASP CA C 8.112 5.113 6.953 1.00 . A C . 23 ASP CA 1 1
7 5742 1 1 23 ASP CB C 7.780 6.337 7.811 1.00 . A C . 23 ASP CB 1 1
7 5743 1 1 23 ASP CG C 6.661 6.074 8.798 1.00 . A C . 23 ASP CG 1 1
7 5744 1 1 23 ASP H H 10.126 4.875 6.351 1.00 . A C . 23 ASP H 1 1
7 5745 1 1 23 ASP HA H 8.339 4.284 7.608 1.00 . A C . 23 ASP HA 1 1
7 5746 1 1 23 ASP HB2 H 8.659 6.631 8.362 1.00 . A C . 23 ASP HB2 1 1
7 5747 1 1 23 ASP HB3 H 7.480 7.148 7.164 1.00 . A C . 23 ASP HB3 1 1
7 5748 1 1 23 ASP N N 9.301 5.361 6.136 1.00 . A C . 23 ASP N 1 1
7 5749 1 1 23 ASP O O 5.938 5.461 5.968 1.00 . A C . 23 ASP O 1 1
7 5750 1 1 23 ASP OD1 O 6.749 5.086 9.559 1.00 . A C . 23 ASP OD1 1 1
7 5751 1 1 23 ASP OD2 O 5.696 6.864 8.840 1.00 . A C . 23 ASP OD2 1 1
7 5752 1 1 24 VAL C C 4.975 2.227 5.372 1.00 . A C . 24 VAL C 1 1
7 5753 1 1 24 VAL CA C 5.969 3.070 4.588 1.00 . A C . 24 VAL CA 1 1
7 5754 1 1 24 VAL CB C 6.525 2.244 3.407 1.00 . A C . 24 VAL CB 1 1
7 5755 1 1 24 VAL CG1 C 7.138 3.157 2.360 1.00 . A C . 24 VAL CG1 1 1
7 5756 1 1 24 VAL CG2 C 7.552 1.227 3.888 1.00 . A C . 24 VAL CG2 1 1
7 5757 1 1 24 VAL H H 7.834 3.025 5.577 1.00 . A C . 24 VAL H 1 1
7 5758 1 1 24 VAL HA H 5.450 3.926 4.183 1.00 . A C . 24 VAL HA 1 1
7 5759 1 1 24 VAL HB H 5.705 1.708 2.952 1.00 . A C . 24 VAL HB 1 1
7 5760 1 1 24 VAL HG11 H 6.389 3.842 1.995 1.00 . A C . 24 VAL HG11 1 1
7 5761 1 1 24 VAL HG12 H 7.510 2.562 1.538 1.00 . A C . 24 VAL HG12 1 1
7 5762 1 1 24 VAL HG13 H 7.953 3.713 2.798 1.00 . A C . 24 VAL HG13 1 1
7 5763 1 1 24 VAL HG21 H 7.085 0.541 4.580 1.00 . A C . 24 VAL HG21 1 1
7 5764 1 1 24 VAL HG22 H 8.362 1.740 4.384 1.00 . A C . 24 VAL HG22 1 1
7 5765 1 1 24 VAL HG23 H 7.939 0.678 3.043 1.00 . A C . 24 VAL HG23 1 1
7 5766 1 1 24 VAL N N 7.027 3.566 5.452 1.00 . A C . 24 VAL N 1 1
7 5767 1 1 24 VAL O O 5.354 1.405 6.204 1.00 . A C . 24 VAL O 1 1
7 5768 1 1 25 LEU C C 2.401 0.396 4.993 1.00 . A C . 25 LEU C 1 1
7 5769 1 1 25 LEU CA C 2.643 1.693 5.745 1.00 . A C . 25 LEU CA 1 1
7 5770 1 1 25 LEU CB C 1.356 2.521 5.792 1.00 . A C . 25 LEU CB 1 1
7 5771 1 1 25 LEU CD1 C 0.175 4.616 6.494 1.00 . A C . 25 LEU CD1 1 1
7 5772 1 1 25 LEU CD2 C 1.485 3.306 8.167 1.00 . A C . 25 LEU CD2 1 1
7 5773 1 1 25 LEU CG C 1.400 3.742 6.711 1.00 . A C . 25 LEU CG 1 1
7 5774 1 1 25 LEU H H 3.461 3.131 4.440 1.00 . A C . 25 LEU H 1 1
7 5775 1 1 25 LEU HA H 2.956 1.464 6.752 1.00 . A C . 25 LEU HA 1 1
7 5776 1 1 25 LEU HB2 H 1.134 2.860 4.789 1.00 . A C . 25 LEU HB2 1 1
7 5777 1 1 25 LEU HB3 H 0.552 1.879 6.121 1.00 . A C . 25 LEU HB3 1 1
7 5778 1 1 25 LEU HD11 H -0.718 4.041 6.687 1.00 . A C . 25 LEU HD11 1 1
7 5779 1 1 25 LEU HD12 H 0.162 4.970 5.473 1.00 . A C . 25 LEU HD12 1 1
7 5780 1 1 25 LEU HD13 H 0.211 5.460 7.167 1.00 . A C . 25 LEU HD13 1 1
7 5781 1 1 25 LEU HD21 H 0.630 2.692 8.411 1.00 . A C . 25 LEU HD21 1 1
7 5782 1 1 25 LEU HD22 H 1.495 4.178 8.804 1.00 . A C . 25 LEU HD22 1 1
7 5783 1 1 25 LEU HD23 H 2.391 2.739 8.321 1.00 . A C . 25 LEU HD23 1 1
7 5784 1 1 25 LEU HG H 2.277 4.327 6.482 1.00 . A C . 25 LEU HG 1 1
7 5785 1 1 25 LEU N N 3.701 2.448 5.104 1.00 . A C . 25 LEU N 1 1
7 5786 1 1 25 LEU O O 2.517 0.348 3.767 1.00 . A C . 25 LEU O 1 1
7 5787 1 1 26 ARG C C 0.292 -2.195 5.166 1.00 . A C . 26 ARG C 1 1
7 5788 1 1 26 ARG CA C 1.788 -1.945 5.144 1.00 . A C . 26 ARG CA 1 1
7 5789 1 1 26 ARG CB C 2.506 -3.071 5.895 1.00 . A C . 26 ARG CB 1 1
7 5790 1 1 26 ARG CD C 4.862 -2.171 5.721 1.00 . A C . 26 ARG CD 1 1
7 5791 1 1 26 ARG CG C 3.929 -3.333 5.424 1.00 . A C . 26 ARG CG 1 1
7 5792 1 1 26 ARG CZ C 7.311 -1.895 5.863 1.00 . A C . 26 ARG CZ 1 1
7 5793 1 1 26 ARG H H 2.045 -0.551 6.709 1.00 . A C . 26 ARG H 1 1
7 5794 1 1 26 ARG HA H 2.127 -1.930 4.120 1.00 . A C . 26 ARG HA 1 1
7 5795 1 1 26 ARG HB2 H 2.542 -2.818 6.945 1.00 . A C . 26 ARG HB2 1 1
7 5796 1 1 26 ARG HB3 H 1.939 -3.981 5.776 1.00 . A C . 26 ARG HB3 1 1
7 5797 1 1 26 ARG HD2 H 4.523 -1.303 5.174 1.00 . A C . 26 ARG HD2 1 1
7 5798 1 1 26 ARG HD3 H 4.834 -1.965 6.779 1.00 . A C . 26 ARG HD3 1 1
7 5799 1 1 26 ARG HE H 6.364 -3.160 4.637 1.00 . A C . 26 ARG HE 1 1
7 5800 1 1 26 ARG HG2 H 4.303 -4.214 5.923 1.00 . A C . 26 ARG HG2 1 1
7 5801 1 1 26 ARG HG3 H 3.914 -3.505 4.357 1.00 . A C . 26 ARG HG3 1 1
7 5802 1 1 26 ARG HH11 H 6.265 -0.662 7.091 1.00 . A C . 26 ARG HH11 1 1
7 5803 1 1 26 ARG HH12 H 7.989 -0.514 7.184 1.00 . A C . 26 ARG HH12 1 1
7 5804 1 1 26 ARG HH21 H 8.628 -2.983 4.775 1.00 . A C . 26 ARG HH21 1 1
7 5805 1 1 26 ARG HH22 H 9.337 -1.840 5.873 1.00 . A C . 26 ARG HH22 1 1
7 5806 1 1 26 ARG N N 2.089 -0.651 5.733 1.00 . A C . 26 ARG N 1 1
7 5807 1 1 26 ARG NE N 6.236 -2.473 5.330 1.00 . A C . 26 ARG NE 1 1
7 5808 1 1 26 ARG NH1 N 7.178 -0.948 6.786 1.00 . A C . 26 ARG NH1 1 1
7 5809 1 1 26 ARG NH2 N 8.520 -2.267 5.469 1.00 . A C . 26 ARG NH2 1 1
7 5810 1 1 26 ARG O O -0.408 -1.753 6.079 1.00 . A C . 26 ARG O 1 1
7 5811 1 1 27 CYS C C -1.862 -4.372 5.122 1.00 . A C . 27 CYS C 1 1
7 5812 1 1 27 CYS CA C -1.593 -3.269 4.101 1.00 . A C . 27 CYS CA 1 1
7 5813 1 1 27 CYS CB C -1.975 -3.734 2.691 1.00 . A C . 27 CYS CB 1 1
7 5814 1 1 27 CYS H H 0.401 -3.158 3.424 1.00 . A C . 27 CYS H 1 1
7 5815 1 1 27 CYS HA H -2.183 -2.402 4.360 1.00 . A C . 27 CYS HA 1 1
7 5816 1 1 27 CYS HB2 H -1.630 -3.006 1.974 1.00 . A C . 27 CYS HB2 1 1
7 5817 1 1 27 CYS HB3 H -1.498 -4.691 2.485 1.00 . A C . 27 CYS HB3 1 1
7 5818 1 1 27 CYS N N -0.196 -2.892 4.153 1.00 . A C . 27 CYS N 1 1
7 5819 1 1 27 CYS O O -1.026 -5.248 5.342 1.00 . A C . 27 CYS O 1 1
7 5820 1 1 27 CYS SG S -3.754 -3.944 2.452 1.00 . A C . 27 CYS SG 1 1
7 5821 1 1 28 THR C C -3.979 -6.533 6.140 1.00 . A C . 28 THR C 1 1
7 5822 1 1 28 THR CA C -3.389 -5.281 6.773 1.00 . A C . 28 THR CA 1 1
7 5823 1 1 28 THR CB C -4.404 -4.687 7.763 1.00 . A C . 28 THR CB 1 1
7 5824 1 1 28 THR CG2 C -3.719 -3.731 8.723 1.00 . A C . 28 THR CG2 1 1
7 5825 1 1 28 THR H H -3.622 -3.552 5.580 1.00 . A C . 28 THR H 1 1
7 5826 1 1 28 THR HA H -2.500 -5.552 7.324 1.00 . A C . 28 THR HA 1 1
7 5827 1 1 28 THR HB H -4.844 -5.493 8.332 1.00 . A C . 28 THR HB 1 1
7 5828 1 1 28 THR HG1 H -5.164 -3.091 6.875 1.00 . A C . 28 THR HG1 1 1
7 5829 1 1 28 THR HG21 H -2.967 -4.263 9.285 1.00 . A C . 28 THR HG21 1 1
7 5830 1 1 28 THR HG22 H -4.451 -3.318 9.402 1.00 . A C . 28 THR HG22 1 1
7 5831 1 1 28 THR HG23 H -3.253 -2.932 8.165 1.00 . A C . 28 THR HG23 1 1
7 5832 1 1 28 THR N N -3.013 -4.300 5.768 1.00 . A C . 28 THR N 1 1
7 5833 1 1 28 THR O O -3.916 -7.617 6.714 1.00 . A C . 28 THR O 1 1
7 5834 1 1 28 THR OG1 O -5.441 -4.002 7.044 1.00 . A C . 28 THR OG1 1 1
7 5835 1 1 29 HIS C C -4.233 -8.160 3.281 1.00 . A C . 29 HIS C 1 1
7 5836 1 1 29 HIS CA C -5.185 -7.498 4.265 1.00 . A C . 29 HIS CA 1 1
7 5837 1 1 29 HIS CB C -6.457 -7.046 3.546 1.00 . A C . 29 HIS CB 1 1
7 5838 1 1 29 HIS CD2 C -7.937 -5.994 5.398 1.00 . A C . 29 HIS CD2 1 1
7 5839 1 1 29 HIS CE1 C -9.573 -7.446 5.358 1.00 . A C . 29 HIS CE1 1 1
7 5840 1 1 29 HIS CG C -7.639 -6.917 4.455 1.00 . A C . 29 HIS CG 1 1
7 5841 1 1 29 HIS H H -4.546 -5.493 4.533 1.00 . A C . 29 HIS H 1 1
7 5842 1 1 29 HIS HA H -5.456 -8.225 5.016 1.00 . A C . 29 HIS HA 1 1
7 5843 1 1 29 HIS HB2 H -6.281 -6.083 3.091 1.00 . A C . 29 HIS HB2 1 1
7 5844 1 1 29 HIS HB3 H -6.702 -7.764 2.776 1.00 . A C . 29 HIS HB3 1 1
7 5845 1 1 29 HIS HD1 H -8.766 -8.605 3.878 1.00 . A C . 29 HIS HD1 1 1
7 5846 1 1 29 HIS HD2 H -7.335 -5.138 5.670 1.00 . A C . 29 HIS HD2 1 1
7 5847 1 1 29 HIS HE1 H -10.496 -7.959 5.581 1.00 . A C . 29 HIS HE1 1 1
7 5848 1 1 29 HIS HE2 H -9.685 -5.779 6.536 1.00 . A C . 29 HIS HE2 1 1
7 5849 1 1 29 HIS N N -4.551 -6.378 4.952 1.00 . A C . 29 HIS N 1 1
7 5850 1 1 29 HIS ND1 N -8.685 -7.812 4.456 1.00 . A C . 29 HIS ND1 1 1
7 5851 1 1 29 HIS NE2 N -9.143 -6.347 5.944 1.00 . A C . 29 HIS NE2 1 1
7 5852 1 1 29 HIS O O -4.344 -9.354 3.012 1.00 . A C . 29 HIS O 1 1
7 5853 1 1 30 CYS C C -0.971 -7.284 2.032 1.00 . A C . 30 CYS C 1 1
7 5854 1 1 30 CYS CA C -2.332 -7.938 1.809 1.00 . A C . 30 CYS CA 1 1
7 5855 1 1 30 CYS CB C -2.818 -7.730 0.367 1.00 . A C . 30 CYS CB 1 1
7 5856 1 1 30 CYS H H -3.216 -6.460 3.034 1.00 . A C . 30 CYS H 1 1
7 5857 1 1 30 CYS HA H -2.243 -8.997 2.003 1.00 . A C . 30 CYS HA 1 1
7 5858 1 1 30 CYS HB2 H -2.326 -8.447 -0.273 1.00 . A C . 30 CYS HB2 1 1
7 5859 1 1 30 CYS HB3 H -3.884 -7.902 0.330 1.00 . A C . 30 CYS HB3 1 1
7 5860 1 1 30 CYS N N -3.291 -7.395 2.756 1.00 . A C . 30 CYS N 1 1
7 5861 1 1 30 CYS O O -0.800 -6.517 2.973 1.00 . A C . 30 CYS O 1 1
7 5862 1 1 30 CYS SG S -2.502 -6.088 -0.318 1.00 . A C . 30 CYS SG 1 1
7 5863 1 1 31 ALA C C 1.585 -5.897 0.401 1.00 . A C . 31 ALA C 1 1
7 5864 1 1 31 ALA CA C 1.336 -7.073 1.333 1.00 . A C . 31 ALA CA 1 1
7 5865 1 1 31 ALA CB C 2.348 -8.179 1.079 1.00 . A C . 31 ALA CB 1 1
7 5866 1 1 31 ALA H H -0.228 -8.134 0.400 1.00 . A C . 31 ALA H 1 1
7 5867 1 1 31 ALA HA H 1.447 -6.742 2.355 1.00 . A C . 31 ALA HA 1 1
7 5868 1 1 31 ALA HB1 H 2.150 -9.007 1.742 1.00 . A C . 31 ALA HB1 1 1
7 5869 1 1 31 ALA HB2 H 3.344 -7.804 1.259 1.00 . A C . 31 ALA HB2 1 1
7 5870 1 1 31 ALA HB3 H 2.266 -8.511 0.055 1.00 . A C . 31 ALA HB3 1 1
7 5871 1 1 31 ALA N N -0.016 -7.579 1.172 1.00 . A C . 31 ALA N 1 1
7 5872 1 1 31 ALA O O 1.559 -6.045 -0.821 1.00 . A C . 31 ALA O 1 1
7 5873 1 1 32 ALA C C 2.751 -2.483 1.090 1.00 . A C . 32 ALA C 1 1
7 5874 1 1 32 ALA CA C 2.061 -3.518 0.219 1.00 . A C . 32 ALA CA 1 1
7 5875 1 1 32 ALA CB C 0.753 -2.959 -0.326 1.00 . A C . 32 ALA CB 1 1
7 5876 1 1 32 ALA H H 1.846 -4.686 1.963 1.00 . A C . 32 ALA H 1 1
7 5877 1 1 32 ALA HA H 2.701 -3.764 -0.615 1.00 . A C . 32 ALA HA 1 1
7 5878 1 1 32 ALA HB1 H 0.952 -2.073 -0.911 1.00 . A C . 32 ALA HB1 1 1
7 5879 1 1 32 ALA HB2 H 0.099 -2.707 0.496 1.00 . A C . 32 ALA HB2 1 1
7 5880 1 1 32 ALA HB3 H 0.276 -3.702 -0.948 1.00 . A C . 32 ALA HB3 1 1
7 5881 1 1 32 ALA N N 1.821 -4.732 0.985 1.00 . A C . 32 ALA N 1 1
7 5882 1 1 32 ALA O O 2.409 -2.334 2.261 1.00 . A C . 32 ALA O 1 1
7 5883 1 1 33 ALA C C 4.134 0.611 0.544 1.00 . A C . 33 ALA C 1 1
7 5884 1 1 33 ALA CA C 4.416 -0.718 1.228 1.00 . A C . 33 ALA CA 1 1
7 5885 1 1 33 ALA CB C 5.912 -0.987 1.276 1.00 . A C . 33 ALA CB 1 1
7 5886 1 1 33 ALA H H 3.994 -2.005 -0.395 1.00 . A C . 33 ALA H 1 1
7 5887 1 1 33 ALA HA H 4.041 -0.684 2.241 1.00 . A C . 33 ALA HA 1 1
7 5888 1 1 33 ALA HB1 H 6.407 -0.175 1.790 1.00 . A C . 33 ALA HB1 1 1
7 5889 1 1 33 ALA HB2 H 6.297 -1.064 0.271 1.00 . A C . 33 ALA HB2 1 1
7 5890 1 1 33 ALA HB3 H 6.097 -1.911 1.805 1.00 . A C . 33 ALA HB3 1 1
7 5891 1 1 33 ALA N N 3.728 -1.792 0.525 1.00 . A C . 33 ALA N 1 1
7 5892 1 1 33 ALA O O 4.575 0.845 -0.582 1.00 . A C . 33 ALA O 1 1
7 5893 1 1 34 PHE C C 2.667 3.770 1.687 1.00 . A C . 34 PHE C 1 1
7 5894 1 1 34 PHE CA C 2.969 2.731 0.620 1.00 . A C . 34 PHE CA 1 1
7 5895 1 1 34 PHE CB C 1.716 2.493 -0.233 1.00 . A C . 34 PHE CB 1 1
7 5896 1 1 34 PHE CD1 C 0.390 0.691 0.916 1.00 . A C . 34 PHE CD1 1 1
7 5897 1 1 34 PHE CD2 C -0.464 2.918 0.950 1.00 . A C . 34 PHE CD2 1 1
7 5898 1 1 34 PHE CE1 C -0.705 0.256 1.637 1.00 . A C . 34 PHE CE1 1 1
7 5899 1 1 34 PHE CE2 C -1.562 2.488 1.669 1.00 . A C . 34 PHE CE2 1 1
7 5900 1 1 34 PHE CG C 0.523 2.025 0.562 1.00 . A C . 34 PHE CG 1 1
7 5901 1 1 34 PHE CZ C -1.669 1.167 2.041 1.00 . A C . 34 PHE CZ 1 1
7 5902 1 1 34 PHE H H 3.136 1.272 2.147 1.00 . A C . 34 PHE H 1 1
7 5903 1 1 34 PHE HA H 3.763 3.092 -0.014 1.00 . A C . 34 PHE HA 1 1
7 5904 1 1 34 PHE HB2 H 1.444 3.415 -0.725 1.00 . A C . 34 PHE HB2 1 1
7 5905 1 1 34 PHE HB3 H 1.934 1.743 -0.980 1.00 . A C . 34 PHE HB3 1 1
7 5906 1 1 34 PHE HD1 H 1.154 -0.014 0.622 1.00 . A C . 34 PHE HD1 1 1
7 5907 1 1 34 PHE HD2 H -0.371 3.960 0.680 1.00 . A C . 34 PHE HD2 1 1
7 5908 1 1 34 PHE HE1 H -0.797 -0.786 1.905 1.00 . A C . 34 PHE HE1 1 1
7 5909 1 1 34 PHE HE2 H -2.324 3.194 1.966 1.00 . A C . 34 PHE HE2 1 1
7 5910 1 1 34 PHE HZ H -2.519 0.835 2.618 1.00 . A C . 34 PHE HZ 1 1
7 5911 1 1 34 PHE N N 3.400 1.479 1.220 1.00 . A C . 34 PHE N 1 1
7 5912 1 1 34 PHE O O 2.554 3.447 2.865 1.00 . A C . 34 PHE O 1 1
7 5913 1 1 35 HIS C C 0.600 6.286 1.937 1.00 . A C . 35 HIS C 1 1
7 5914 1 1 35 HIS CA C 2.086 6.071 2.160 1.00 . A C . 35 HIS CA 1 1
7 5915 1 1 35 HIS CB C 2.829 7.386 1.903 1.00 . A C . 35 HIS CB 1 1
7 5916 1 1 35 HIS CD2 C 5.045 6.697 3.039 1.00 . A C . 35 HIS CD2 1 1
7 5917 1 1 35 HIS CE1 C 6.379 7.675 1.622 1.00 . A C . 35 HIS CE1 1 1
7 5918 1 1 35 HIS CG C 4.312 7.305 2.075 1.00 . A C . 35 HIS CG 1 1
7 5919 1 1 35 HIS H H 2.770 5.235 0.341 1.00 . A C . 35 HIS H 1 1
7 5920 1 1 35 HIS HA H 2.254 5.754 3.179 1.00 . A C . 35 HIS HA 1 1
7 5921 1 1 35 HIS HB2 H 2.635 7.704 0.890 1.00 . A C . 35 HIS HB2 1 1
7 5922 1 1 35 HIS HB3 H 2.457 8.136 2.585 1.00 . A C . 35 HIS HB3 1 1
7 5923 1 1 35 HIS HD2 H 4.668 6.131 3.879 1.00 . A C . 35 HIS HD2 1 1
7 5924 1 1 35 HIS HE1 H 7.277 8.025 1.134 1.00 . A C . 35 HIS HE1 1 1
7 5925 1 1 35 HIS HE2 H 7.115 6.843 3.380 1.00 . A C . 35 HIS HE2 1 1
7 5926 1 1 35 HIS N N 2.546 5.017 1.269 1.00 . A C . 35 HIS N 1 1
7 5927 1 1 35 HIS ND1 N 5.156 7.917 1.189 1.00 . A C . 35 HIS ND1 1 1
7 5928 1 1 35 HIS NE2 N 6.364 6.937 2.745 1.00 . A C . 35 HIS NE2 1 1
7 5929 1 1 35 HIS O O 0.139 6.344 0.794 1.00 . A C . 35 HIS O 1 1
7 5930 1 1 36 TRP C C -1.901 7.902 2.225 1.00 . A C . 36 TRP C 1 1
7 5931 1 1 36 TRP CA C -1.578 6.614 2.975 1.00 . A C . 36 TRP CA 1 1
7 5932 1 1 36 TRP CB C -2.165 6.663 4.393 1.00 . A C . 36 TRP CB 1 1
7 5933 1 1 36 TRP CD1 C -4.324 8.043 4.499 1.00 . A C . 36 TRP CD1 1 1
7 5934 1 1 36 TRP CD2 C -4.654 5.832 4.398 1.00 . A C . 36 TRP CD2 1 1
7 5935 1 1 36 TRP CE2 C -5.907 6.471 4.448 1.00 . A C . 36 TRP CE2 1 1
7 5936 1 1 36 TRP CE3 C -4.612 4.438 4.329 1.00 . A C . 36 TRP CE3 1 1
7 5937 1 1 36 TRP CG C -3.653 6.856 4.428 1.00 . A C . 36 TRP CG 1 1
7 5938 1 1 36 TRP CH2 C -7.032 4.396 4.366 1.00 . A C . 36 TRP CH2 1 1
7 5939 1 1 36 TRP CZ2 C -7.104 5.760 4.433 1.00 . A C . 36 TRP CZ2 1 1
7 5940 1 1 36 TRP CZ3 C -5.801 3.734 4.316 1.00 . A C . 36 TRP CZ3 1 1
7 5941 1 1 36 TRP H H 0.299 6.349 3.910 1.00 . A C . 36 TRP H 1 1
7 5942 1 1 36 TRP HA H -2.016 5.782 2.443 1.00 . A C . 36 TRP HA 1 1
7 5943 1 1 36 TRP HB2 H -1.940 5.736 4.898 1.00 . A C . 36 TRP HB2 1 1
7 5944 1 1 36 TRP HB3 H -1.709 7.480 4.934 1.00 . A C . 36 TRP HB3 1 1
7 5945 1 1 36 TRP HD1 H -3.844 9.010 4.539 1.00 . A C . 36 TRP HD1 1 1
7 5946 1 1 36 TRP HE1 H -6.369 8.516 4.554 1.00 . A C . 36 TRP HE1 1 1
7 5947 1 1 36 TRP HE3 H -3.671 3.909 4.290 1.00 . A C . 36 TRP HE3 1 1
7 5948 1 1 36 TRP HH2 H -7.937 3.807 4.354 1.00 . A C . 36 TRP HH2 1 1
7 5949 1 1 36 TRP HZ2 H -8.062 6.255 4.472 1.00 . A C . 36 TRP HZ2 1 1
7 5950 1 1 36 TRP HZ3 H -5.788 2.657 4.264 1.00 . A C . 36 TRP HZ3 1 1
7 5951 1 1 36 TRP N N -0.140 6.402 3.032 1.00 . A C . 36 TRP N 1 1
7 5952 1 1 36 TRP NE1 N -5.679 7.820 4.509 1.00 . A C . 36 TRP NE1 1 1
7 5953 1 1 36 TRP O O -2.840 7.945 1.440 1.00 . A C . 36 TRP O 1 1
7 5954 1 1 37 ARG C C -0.938 10.225 0.340 1.00 . A C . 37 ARG C 1 1
7 5955 1 1 37 ARG CA C -1.325 10.237 1.818 1.00 . A C . 37 ARG CA 1 1
7 5956 1 1 37 ARG CB C -0.561 11.336 2.561 1.00 . A C . 37 ARG CB 1 1
7 5957 1 1 37 ARG CD C -0.337 12.709 4.664 1.00 . A C . 37 ARG CD 1 1
7 5958 1 1 37 ARG CG C -1.053 11.553 3.984 1.00 . A C . 37 ARG CG 1 1
7 5959 1 1 37 ARG CZ C -0.299 13.788 6.889 1.00 . A C . 37 ARG CZ 1 1
7 5960 1 1 37 ARG H H -0.336 8.826 3.060 1.00 . A C . 37 ARG H 1 1
7 5961 1 1 37 ARG HA H -2.383 10.446 1.889 1.00 . A C . 37 ARG HA 1 1
7 5962 1 1 37 ARG HB2 H 0.485 11.071 2.600 1.00 . A C . 37 ARG HB2 1 1
7 5963 1 1 37 ARG HB3 H -0.669 12.264 2.019 1.00 . A C . 37 ARG HB3 1 1
7 5964 1 1 37 ARG HD2 H 0.723 12.498 4.687 1.00 . A C . 37 ARG HD2 1 1
7 5965 1 1 37 ARG HD3 H -0.513 13.610 4.094 1.00 . A C . 37 ARG HD3 1 1
7 5966 1 1 37 ARG HE H -1.566 12.345 6.328 1.00 . A C . 37 ARG HE 1 1
7 5967 1 1 37 ARG HG2 H -2.112 11.766 3.959 1.00 . A C . 37 ARG HG2 1 1
7 5968 1 1 37 ARG HG3 H -0.882 10.652 4.553 1.00 . A C . 37 ARG HG3 1 1
7 5969 1 1 37 ARG HH11 H 1.075 14.522 5.591 1.00 . A C . 37 ARG HH11 1 1
7 5970 1 1 37 ARG HH12 H 1.094 15.236 7.172 1.00 . A C . 37 ARG HH12 1 1
7 5971 1 1 37 ARG HH21 H -1.545 13.282 8.407 1.00 . A C . 37 ARG HH21 1 1
7 5972 1 1 37 ARG HH22 H -0.408 14.544 8.768 1.00 . A C . 37 ARG HH22 1 1
7 5973 1 1 37 ARG N N -1.097 8.937 2.448 1.00 . A C . 37 ARG N 1 1
7 5974 1 1 37 ARG NE N -0.815 12.908 6.031 1.00 . A C . 37 ARG NE 1 1
7 5975 1 1 37 ARG NH1 N 0.703 14.579 6.520 1.00 . A C . 37 ARG NH1 1 1
7 5976 1 1 37 ARG NH2 N -0.788 13.877 8.120 1.00 . A C . 37 ARG NH2 1 1
7 5977 1 1 37 ARG O O -1.316 11.118 -0.419 1.00 . A C . 37 ARG O 1 1
7 5978 1 1 38 CYS C C -0.962 8.301 -2.199 1.00 . A C . 38 CYS C 1 1
7 5979 1 1 38 CYS CA C 0.157 9.047 -1.477 1.00 . A C . 38 CYS CA 1 1
7 5980 1 1 38 CYS CB C 1.488 8.302 -1.638 1.00 . A C . 38 CYS CB 1 1
7 5981 1 1 38 CYS H H 0.155 8.572 0.585 1.00 . A C . 38 CYS H 1 1
7 5982 1 1 38 CYS HA H 0.251 10.030 -1.913 1.00 . A C . 38 CYS HA 1 1
7 5983 1 1 38 CYS HB2 H 1.477 7.421 -1.012 1.00 . A C . 38 CYS HB2 1 1
7 5984 1 1 38 CYS HB3 H 1.601 8.004 -2.669 1.00 . A C . 38 CYS HB3 1 1
7 5985 1 1 38 CYS N N -0.180 9.216 -0.070 1.00 . A C . 38 CYS N 1 1
7 5986 1 1 38 CYS O O -1.108 8.396 -3.415 1.00 . A C . 38 CYS O 1 1
7 5987 1 1 38 CYS SG S 2.940 9.282 -1.184 1.00 . A C . 38 CYS SG 1 1
7 5988 1 1 39 HIS C C -4.175 7.497 -1.858 1.00 . A C . 39 HIS C 1 1
7 5989 1 1 39 HIS CA C -2.843 6.774 -1.991 1.00 . A C . 39 HIS CA 1 1
7 5990 1 1 39 HIS CB C -2.926 5.422 -1.286 1.00 . A C . 39 HIS CB 1 1
7 5991 1 1 39 HIS CD2 C -0.895 4.222 -2.361 1.00 . A C . 39 HIS CD2 1 1
7 5992 1 1 39 HIS CE1 C -1.901 2.368 -2.944 1.00 . A C . 39 HIS CE1 1 1
7 5993 1 1 39 HIS CG C -2.191 4.326 -1.985 1.00 . A C . 39 HIS CG 1 1
7 5994 1 1 39 HIS H H -1.606 7.556 -0.464 1.00 . A C . 39 HIS H 1 1
7 5995 1 1 39 HIS HA H -2.634 6.612 -3.037 1.00 . A C . 39 HIS HA 1 1
7 5996 1 1 39 HIS HB2 H -2.510 5.517 -0.295 1.00 . A C . 39 HIS HB2 1 1
7 5997 1 1 39 HIS HB3 H -3.964 5.129 -1.206 1.00 . A C . 39 HIS HB3 1 1
7 5998 1 1 39 HIS HD1 H -3.746 2.935 -2.252 1.00 . A C . 39 HIS HD1 1 1
7 5999 1 1 39 HIS HD2 H -0.124 4.965 -2.214 1.00 . A C . 39 HIS HD2 1 1
7 6000 1 1 39 HIS HE1 H -2.086 1.376 -3.329 1.00 . A C . 39 HIS HE1 1 1
7 6001 1 1 39 HIS HE2 H 0.033 2.722 -3.504 1.00 . A C . 39 HIS HE2 1 1
7 6002 1 1 39 HIS N N -1.751 7.561 -1.434 1.00 . A C . 39 HIS N 1 1
7 6003 1 1 39 HIS ND1 N -2.794 3.151 -2.368 1.00 . A C . 39 HIS ND1 1 1
7 6004 1 1 39 HIS NE2 N -0.741 2.994 -2.956 1.00 . A C . 39 HIS NE2 1 1
7 6005 1 1 39 HIS O O -4.874 7.727 -2.847 1.00 . A C . 39 HIS O 1 1
7 6006 1 1 40 PHE C C -5.652 9.933 -0.042 1.00 . A C . 40 PHE C 1 1
7 6007 1 1 40 PHE CA C -5.807 8.442 -0.333 1.00 . A C . 40 PHE CA 1 1
7 6008 1 1 40 PHE CB C -6.429 7.728 0.870 1.00 . A C . 40 PHE CB 1 1
7 6009 1 1 40 PHE CD1 C -5.560 5.372 0.957 1.00 . A C . 40 PHE CD1 1 1
7 6010 1 1 40 PHE CD2 C -7.794 5.723 0.207 1.00 . A C . 40 PHE CD2 1 1
7 6011 1 1 40 PHE CE1 C -5.713 4.011 0.779 1.00 . A C . 40 PHE CE1 1 1
7 6012 1 1 40 PHE CE2 C -7.952 4.362 0.027 1.00 . A C . 40 PHE CE2 1 1
7 6013 1 1 40 PHE CG C -6.598 6.244 0.675 1.00 . A C . 40 PHE CG 1 1
7 6014 1 1 40 PHE CZ C -6.910 3.505 0.314 1.00 . A C . 40 PHE CZ 1 1
7 6015 1 1 40 PHE H H -3.867 7.737 0.097 1.00 . A C . 40 PHE H 1 1
7 6016 1 1 40 PHE HA H -6.443 8.309 -1.190 1.00 . A C . 40 PHE HA 1 1
7 6017 1 1 40 PHE HB2 H -5.800 7.878 1.736 1.00 . A C . 40 PHE HB2 1 1
7 6018 1 1 40 PHE HB3 H -7.403 8.149 1.063 1.00 . A C . 40 PHE HB3 1 1
7 6019 1 1 40 PHE HD1 H -4.623 5.766 1.322 1.00 . A C . 40 PHE HD1 1 1
7 6020 1 1 40 PHE HD2 H -8.611 6.394 -0.017 1.00 . A C . 40 PHE HD2 1 1
7 6021 1 1 40 PHE HE1 H -4.895 3.341 1.004 1.00 . A C . 40 PHE HE1 1 1
7 6022 1 1 40 PHE HE2 H -8.891 3.971 -0.338 1.00 . A C . 40 PHE HE2 1 1
7 6023 1 1 40 PHE HZ H -7.031 2.441 0.175 1.00 . A C . 40 PHE HZ 1 1
7 6024 1 1 40 PHE N N -4.515 7.855 -0.635 1.00 . A C . 40 PHE N 1 1
7 6025 1 1 40 PHE O O -4.736 10.335 0.679 1.00 . A C . 40 PHE O 1 1
7 6026 1 1 41 PRO C C -6.846 12.668 0.977 1.00 . A C . 41 PRO C 1 1
7 6027 1 1 41 PRO CA C -6.470 12.227 -0.435 1.00 . A C . 41 PRO CA 1 1
7 6028 1 1 41 PRO CB C -7.488 12.778 -1.447 1.00 . A C . 41 PRO CB 1 1
7 6029 1 1 41 PRO CD C -7.666 10.389 -1.466 1.00 . A C . 41 PRO CD 1 1
7 6030 1 1 41 PRO CG C -7.888 11.617 -2.297 1.00 . A C . 41 PRO CG 1 1
7 6031 1 1 41 PRO HA H -5.488 12.604 -0.674 1.00 . A C . 41 PRO HA 1 1
7 6032 1 1 41 PRO HB2 H -8.335 13.186 -0.918 1.00 . A C . 41 PRO HB2 1 1
7 6033 1 1 41 PRO HB3 H -7.024 13.554 -2.038 1.00 . A C . 41 PRO HB3 1 1
7 6034 1 1 41 PRO HD2 H -8.542 10.166 -0.875 1.00 . A C . 41 PRO HD2 1 1
7 6035 1 1 41 PRO HD3 H -7.408 9.552 -2.097 1.00 . A C . 41 PRO HD3 1 1
7 6036 1 1 41 PRO HG2 H -8.931 11.702 -2.566 1.00 . A C . 41 PRO HG2 1 1
7 6037 1 1 41 PRO HG3 H -7.274 11.585 -3.185 1.00 . A C . 41 PRO HG3 1 1
7 6038 1 1 41 PRO N N -6.536 10.774 -0.609 1.00 . A C . 41 PRO N 1 1
7 6039 1 1 41 PRO O O -7.254 11.847 1.804 1.00 . A C . 41 PRO O 1 1
7 6040 1 1 42 ALA C C -8.466 14.196 2.998 1.00 . A C . 42 ALA C 1 1
7 6041 1 1 42 ALA CA C -7.037 14.522 2.559 1.00 . A C . 42 ALA CA 1 1
7 6042 1 1 42 ALA CB C -6.813 16.026 2.554 1.00 . A C . 42 ALA CB 1 1
7 6043 1 1 42 ALA H H -6.436 14.570 0.528 1.00 . A C . 42 ALA H 1 1
7 6044 1 1 42 ALA HA H -6.349 14.084 3.267 1.00 . A C . 42 ALA HA 1 1
7 6045 1 1 42 ALA HB1 H -7.501 16.491 1.864 1.00 . A C . 42 ALA HB1 1 1
7 6046 1 1 42 ALA HB2 H -5.799 16.239 2.248 1.00 . A C . 42 ALA HB2 1 1
7 6047 1 1 42 ALA HB3 H -6.978 16.419 3.547 1.00 . A C . 42 ALA HB3 1 1
7 6048 1 1 42 ALA N N -6.738 13.967 1.240 1.00 . A C . 42 ALA N 1 1
7 6049 1 1 42 ALA O O -8.741 14.043 4.192 1.00 . A C . 42 ALA O 1 1
7 6050 1 1 43 GLY C C -10.932 12.404 2.947 1.00 . A C . 43 GLY C 1 1
7 6051 1 1 43 GLY CA C -10.754 13.772 2.316 1.00 . A C . 43 GLY CA 1 1
7 6052 1 1 43 GLY H H -9.085 14.230 1.098 1.00 . A C . 43 GLY H 1 1
7 6053 1 1 43 GLY HA2 H -11.146 14.519 2.990 1.00 . A C . 43 GLY HA2 1 1
7 6054 1 1 43 GLY HA3 H -11.316 13.806 1.395 1.00 . A C . 43 GLY HA3 1 1
7 6055 1 1 43 GLY N N -9.366 14.084 2.027 1.00 . A C . 43 GLY N 1 1
7 6056 1 1 43 GLY O O -11.925 12.152 3.626 1.00 . A C . 43 GLY O 1 1
7 6057 1 1 44 THR C C -9.132 10.147 4.557 1.00 . A C . 44 THR C 1 1
7 6058 1 1 44 THR CA C -10.012 10.194 3.310 1.00 . A C . 44 THR CA 1 1
7 6059 1 1 44 THR CB C -9.537 9.143 2.293 1.00 . A C . 44 THR CB 1 1
7 6060 1 1 44 THR CG2 C -9.833 7.735 2.787 1.00 . A C . 44 THR CG2 1 1
7 6061 1 1 44 THR H H -9.205 11.774 2.170 1.00 . A C . 44 THR H 1 1
7 6062 1 1 44 THR HA H -11.033 9.973 3.586 1.00 . A C . 44 THR HA 1 1
7 6063 1 1 44 THR HB H -8.471 9.250 2.159 1.00 . A C . 44 THR HB 1 1
7 6064 1 1 44 THR HG1 H -11.054 9.777 1.192 1.00 . A C . 44 THR HG1 1 1
7 6065 1 1 44 THR HG21 H -10.901 7.596 2.857 1.00 . A C . 44 THR HG21 1 1
7 6066 1 1 44 THR HG22 H -9.387 7.596 3.760 1.00 . A C . 44 THR HG22 1 1
7 6067 1 1 44 THR HG23 H -9.420 7.016 2.095 1.00 . A C . 44 THR HG23 1 1
7 6068 1 1 44 THR N N -9.973 11.521 2.729 1.00 . A C . 44 THR N 1 1
7 6069 1 1 44 THR O O -7.968 10.546 4.520 1.00 . A C . 44 THR O 1 1
7 6070 1 1 44 THR OG1 O -10.197 9.357 1.036 1.00 . A C . 44 THR OG1 1 1
7 6071 1 1 45 SER C C -8.169 8.405 7.120 1.00 . A C . 45 SER C 1 1
7 6072 1 1 45 SER CA C -8.995 9.671 6.932 1.00 . A C . 45 SER CA 1 1
7 6073 1 1 45 SER CB C -10.012 9.795 8.066 1.00 . A C . 45 SER CB 1 1
7 6074 1 1 45 SER H H -10.591 9.279 5.607 1.00 . A C . 45 SER H 1 1
7 6075 1 1 45 SER HA H -8.339 10.526 6.952 1.00 . A C . 45 SER HA 1 1
7 6076 1 1 45 SER HB2 H -9.499 9.742 9.014 1.00 . A C . 45 SER HB2 1 1
7 6077 1 1 45 SER HB3 H -10.526 10.740 7.986 1.00 . A C . 45 SER HB3 1 1
7 6078 1 1 45 SER HG H -10.601 8.009 7.502 1.00 . A C . 45 SER HG 1 1
7 6079 1 1 45 SER N N -9.690 9.661 5.655 1.00 . A C . 45 SER N 1 1
7 6080 1 1 45 SER O O -8.623 7.310 6.790 1.00 . A C . 45 SER O 1 1
7 6081 1 1 45 SER OG O -10.969 8.748 8.004 1.00 . A C . 45 SER OG 1 1
7 6082 1 1 46 ARG C C -6.578 6.744 9.230 1.00 . A C . 46 ARG C 1 1
7 6083 1 1 46 ARG CA C -6.099 7.435 7.957 1.00 . A C . 46 ARG CA 1 1
7 6084 1 1 46 ARG CB C -4.650 7.902 8.129 1.00 . A C . 46 ARG CB 1 1
7 6085 1 1 46 ARG CD C -2.320 7.369 8.907 1.00 . A C . 46 ARG CD 1 1
7 6086 1 1 46 ARG CG C -3.726 6.834 8.693 1.00 . A C . 46 ARG CG 1 1
7 6087 1 1 46 ARG CZ C -0.166 6.485 9.736 1.00 . A C . 46 ARG CZ 1 1
7 6088 1 1 46 ARG H H -6.634 9.477 7.822 1.00 . A C . 46 ARG H 1 1
7 6089 1 1 46 ARG HA H -6.152 6.737 7.135 1.00 . A C . 46 ARG HA 1 1
7 6090 1 1 46 ARG HB2 H -4.266 8.207 7.167 1.00 . A C . 46 ARG HB2 1 1
7 6091 1 1 46 ARG HB3 H -4.635 8.750 8.797 1.00 . A C . 46 ARG HB3 1 1
7 6092 1 1 46 ARG HD2 H -1.860 7.532 7.944 1.00 . A C . 46 ARG HD2 1 1
7 6093 1 1 46 ARG HD3 H -2.381 8.306 9.441 1.00 . A C . 46 ARG HD3 1 1
7 6094 1 1 46 ARG HE H -1.966 5.736 10.186 1.00 . A C . 46 ARG HE 1 1
7 6095 1 1 46 ARG HG2 H -4.119 6.495 9.640 1.00 . A C . 46 ARG HG2 1 1
7 6096 1 1 46 ARG HG3 H -3.685 6.005 8.001 1.00 . A C . 46 ARG HG3 1 1
7 6097 1 1 46 ARG HH11 H 0.017 8.054 8.465 1.00 . A C . 46 ARG HH11 1 1
7 6098 1 1 46 ARG HH12 H 1.510 7.425 9.087 1.00 . A C . 46 ARG HH12 1 1
7 6099 1 1 46 ARG HH21 H -0.013 4.919 11.016 1.00 . A C . 46 ARG HH21 1 1
7 6100 1 1 46 ARG HH22 H 1.491 5.649 10.548 1.00 . A C . 46 ARG HH22 1 1
7 6101 1 1 46 ARG N N -6.959 8.567 7.641 1.00 . A C . 46 ARG N 1 1
7 6102 1 1 46 ARG NE N -1.495 6.436 9.674 1.00 . A C . 46 ARG NE 1 1
7 6103 1 1 46 ARG NH1 N 0.507 7.396 9.041 1.00 . A C . 46 ARG NH1 1 1
7 6104 1 1 46 ARG NH2 N 0.491 5.615 10.492 1.00 . A C . 46 ARG NH2 1 1
7 6105 1 1 46 ARG O O -6.577 7.347 10.306 1.00 . A C . 46 ARG O 1 1
7 6106 1 1 47 PRO C C -6.259 4.310 11.166 1.00 . A C . 47 PRO C 1 1
7 6107 1 1 47 PRO CA C -7.441 4.705 10.286 1.00 . A C . 47 PRO CA 1 1
7 6108 1 1 47 PRO CB C -8.096 3.468 9.668 1.00 . A C . 47 PRO CB 1 1
7 6109 1 1 47 PRO CD C -7.091 4.700 7.874 1.00 . A C . 47 PRO CD 1 1
7 6110 1 1 47 PRO CG C -7.449 3.312 8.336 1.00 . A C . 47 PRO CG 1 1
7 6111 1 1 47 PRO HA H -8.164 5.246 10.877 1.00 . A C . 47 PRO HA 1 1
7 6112 1 1 47 PRO HB2 H -7.913 2.609 10.299 1.00 . A C . 47 PRO HB2 1 1
7 6113 1 1 47 PRO HB3 H -9.159 3.630 9.572 1.00 . A C . 47 PRO HB3 1 1
7 6114 1 1 47 PRO HD2 H -6.137 4.688 7.362 1.00 . A C . 47 PRO HD2 1 1
7 6115 1 1 47 PRO HD3 H -7.861 5.092 7.226 1.00 . A C . 47 PRO HD3 1 1
7 6116 1 1 47 PRO HG2 H -6.558 2.708 8.430 1.00 . A C . 47 PRO HG2 1 1
7 6117 1 1 47 PRO HG3 H -8.140 2.854 7.644 1.00 . A C . 47 PRO HG3 1 1
7 6118 1 1 47 PRO N N -7.008 5.478 9.126 1.00 . A C . 47 PRO N 1 1
7 6119 1 1 47 PRO O O -5.224 3.854 10.669 1.00 . A C . 47 PRO O 1 1
7 6120 1 1 48 GLY C C -5.106 2.659 13.413 1.00 . A C . 48 GLY C 1 1
7 6121 1 1 48 GLY CA C -5.365 4.149 13.408 1.00 . A C . 48 GLY CA 1 1
7 6122 1 1 48 GLY H H -7.245 4.907 12.801 1.00 . A C . 48 GLY H 1 1
7 6123 1 1 48 GLY HA2 H -4.456 4.664 13.135 1.00 . A C . 48 GLY HA2 1 1
7 6124 1 1 48 GLY HA3 H -5.659 4.458 14.401 1.00 . A C . 48 GLY HA3 1 1
7 6125 1 1 48 GLY N N -6.412 4.509 12.471 1.00 . A C . 48 GLY N 1 1
7 6126 1 1 48 GLY O O -3.981 2.213 13.644 1.00 . A C . 48 GLY O 1 1
7 6127 1 1 49 THR C C -6.737 -0.039 11.782 1.00 . A C . 49 THR C 1 1
7 6128 1 1 49 THR CA C -6.043 0.449 13.050 1.00 . A C . 49 THR CA 1 1
7 6129 1 1 49 THR CB C -6.662 -0.246 14.282 1.00 . A C . 49 THR CB 1 1
7 6130 1 1 49 THR CG2 C -5.788 -0.059 15.512 1.00 . A C . 49 THR CG2 1 1
7 6131 1 1 49 THR H H -7.026 2.313 13.014 1.00 . A C . 49 THR H 1 1
7 6132 1 1 49 THR HA H -4.995 0.192 13.001 1.00 . A C . 49 THR HA 1 1
7 6133 1 1 49 THR HB H -6.745 -1.304 14.075 1.00 . A C . 49 THR HB 1 1
7 6134 1 1 49 THR HG1 H -8.190 0.938 13.865 1.00 . A C . 49 THR HG1 1 1
7 6135 1 1 49 THR HG21 H -4.812 -0.479 15.327 1.00 . A C . 49 THR HG21 1 1
7 6136 1 1 49 THR HG22 H -6.241 -0.558 16.355 1.00 . A C . 49 THR HG22 1 1
7 6137 1 1 49 THR HG23 H -5.691 0.996 15.727 1.00 . A C . 49 THR HG23 1 1
7 6138 1 1 49 THR N N -6.151 1.891 13.151 1.00 . A C . 49 THR N 1 1
7 6139 1 1 49 THR O O -7.780 0.494 11.397 1.00 . A C . 49 THR O 1 1
7 6140 1 1 49 THR OG1 O -7.972 0.282 14.541 1.00 . A C . 49 THR OG1 1 1
7 6141 1 1 50 GLY C C -6.366 -0.795 8.684 1.00 . A C . 50 GLY C 1 1
7 6142 1 1 50 GLY CA C -6.750 -1.575 9.924 1.00 . A C . 50 GLY CA 1 1
7 6143 1 1 50 GLY H H -5.300 -1.388 11.455 1.00 . A C . 50 GLY H 1 1
7 6144 1 1 50 GLY HA2 H -6.429 -2.599 9.807 1.00 . A C . 50 GLY HA2 1 1
7 6145 1 1 50 GLY HA3 H -7.824 -1.556 10.030 1.00 . A C . 50 GLY HA3 1 1
7 6146 1 1 50 GLY N N -6.150 -1.028 11.125 1.00 . A C . 50 GLY N 1 1
7 6147 1 1 50 GLY O O -7.229 -0.352 7.928 1.00 . A C . 50 GLY O 1 1
7 6148 1 1 51 LEU C C -4.777 -0.708 6.060 1.00 . A C . 51 LEU C 1 1
7 6149 1 1 51 LEU CA C -4.561 0.114 7.333 1.00 . A C . 51 LEU CA 1 1
7 6150 1 1 51 LEU CB C -3.069 0.423 7.537 1.00 . A C . 51 LEU CB 1 1
7 6151 1 1 51 LEU CD1 C -2.654 1.698 5.401 1.00 . A C . 51 LEU CD1 1 1
7 6152 1 1 51 LEU CD2 C -3.309 2.924 7.472 1.00 . A C . 51 LEU CD2 1 1
7 6153 1 1 51 LEU CG C -2.551 1.729 6.915 1.00 . A C . 51 LEU CG 1 1
7 6154 1 1 51 LEU H H -4.431 -0.989 9.131 1.00 . A C . 51 LEU H 1 1
7 6155 1 1 51 LEU HA H -5.111 1.038 7.254 1.00 . A C . 51 LEU HA 1 1
7 6156 1 1 51 LEU HB2 H -2.879 0.459 8.599 1.00 . A C . 51 LEU HB2 1 1
7 6157 1 1 51 LEU HB3 H -2.500 -0.395 7.119 1.00 . A C . 51 LEU HB3 1 1
7 6158 1 1 51 LEU HD11 H -2.117 0.843 5.018 1.00 . A C . 51 LEU HD11 1 1
7 6159 1 1 51 LEU HD12 H -2.224 2.603 4.995 1.00 . A C . 51 LEU HD12 1 1
7 6160 1 1 51 LEU HD13 H -3.692 1.632 5.112 1.00 . A C . 51 LEU HD13 1 1
7 6161 1 1 51 LEU HD21 H -3.236 2.926 8.549 1.00 . A C . 51 LEU HD21 1 1
7 6162 1 1 51 LEU HD22 H -4.346 2.863 7.181 1.00 . A C . 51 LEU HD22 1 1
7 6163 1 1 51 LEU HD23 H -2.880 3.835 7.083 1.00 . A C . 51 LEU HD23 1 1
7 6164 1 1 51 LEU HG H -1.509 1.848 7.172 1.00 . A C . 51 LEU HG 1 1
7 6165 1 1 51 LEU N N -5.068 -0.618 8.485 1.00 . A C . 51 LEU N 1 1
7 6166 1 1 51 LEU O O -4.325 -1.850 5.960 1.00 . A C . 51 LEU O 1 1
7 6167 1 1 52 ARG C C -5.170 -0.142 2.664 1.00 . A C . 52 ARG C 1 1
7 6168 1 1 52 ARG CA C -5.807 -0.829 3.862 1.00 . A C . 52 ARG CA 1 1
7 6169 1 1 52 ARG CB C -7.324 -0.875 3.671 1.00 . A C . 52 ARG CB 1 1
7 6170 1 1 52 ARG CD C -9.565 -1.558 4.578 1.00 . A C . 52 ARG CD 1 1
7 6171 1 1 52 ARG CG C -8.057 -1.691 4.720 1.00 . A C . 52 ARG CG 1 1
7 6172 1 1 52 ARG CZ C -10.578 0.406 5.695 1.00 . A C . 52 ARG CZ 1 1
7 6173 1 1 52 ARG H H -5.765 0.800 5.210 1.00 . A C . 52 ARG H 1 1
7 6174 1 1 52 ARG HA H -5.428 -1.836 3.935 1.00 . A C . 52 ARG HA 1 1
7 6175 1 1 52 ARG HB2 H -7.708 0.134 3.701 1.00 . A C . 52 ARG HB2 1 1
7 6176 1 1 52 ARG HB3 H -7.537 -1.301 2.701 1.00 . A C . 52 ARG HB3 1 1
7 6177 1 1 52 ARG HD2 H -9.861 -1.981 3.629 1.00 . A C . 52 ARG HD2 1 1
7 6178 1 1 52 ARG HD3 H -10.039 -2.107 5.378 1.00 . A C . 52 ARG HD3 1 1
7 6179 1 1 52 ARG HE H -9.899 0.380 3.806 1.00 . A C . 52 ARG HE 1 1
7 6180 1 1 52 ARG HG2 H -7.788 -2.733 4.598 1.00 . A C . 52 ARG HG2 1 1
7 6181 1 1 52 ARG HG3 H -7.762 -1.351 5.701 1.00 . A C . 52 ARG HG3 1 1
7 6182 1 1 52 ARG HH11 H -10.380 -1.222 6.887 1.00 . A C . 52 ARG HH11 1 1
7 6183 1 1 52 ARG HH12 H -11.146 0.145 7.626 1.00 . A C . 52 ARG HH12 1 1
7 6184 1 1 52 ARG HH21 H -10.911 2.189 4.781 1.00 . A C . 52 ARG HH21 1 1
7 6185 1 1 52 ARG HH22 H -11.428 2.092 6.436 1.00 . A C . 52 ARG HH22 1 1
7 6186 1 1 52 ARG N N -5.474 -0.130 5.096 1.00 . A C . 52 ARG N 1 1
7 6187 1 1 52 ARG NE N -10.011 -0.160 4.629 1.00 . A C . 52 ARG NE 1 1
7 6188 1 1 52 ARG NH1 N -10.710 -0.279 6.827 1.00 . A C . 52 ARG NH1 1 1
7 6189 1 1 52 ARG NH2 N -11.007 1.661 5.632 1.00 . A C . 52 ARG NH2 1 1
7 6190 1 1 52 ARG O O -5.032 1.078 2.636 1.00 . A C . 52 ARG O 1 1
7 6191 1 1 53 CYS C C -5.409 -0.052 -0.494 1.00 . A C . 53 CYS C 1 1
7 6192 1 1 53 CYS CA C -4.251 -0.393 0.439 1.00 . A C . 53 CYS CA 1 1
7 6193 1 1 53 CYS CB C -3.304 -1.390 -0.231 1.00 . A C . 53 CYS CB 1 1
7 6194 1 1 53 CYS H H -4.839 -1.903 1.791 1.00 . A C . 53 CYS H 1 1
7 6195 1 1 53 CYS HA H -3.710 0.512 0.673 1.00 . A C . 53 CYS HA 1 1
7 6196 1 1 53 CYS HB2 H -2.712 -0.873 -0.971 1.00 . A C . 53 CYS HB2 1 1
7 6197 1 1 53 CYS HB3 H -2.650 -1.812 0.516 1.00 . A C . 53 CYS HB3 1 1
7 6198 1 1 53 CYS N N -4.777 -0.937 1.678 1.00 . A C . 53 CYS N 1 1
7 6199 1 1 53 CYS O O -6.569 -0.229 -0.125 1.00 . A C . 53 CYS O 1 1
7 6200 1 1 53 CYS SG S -4.145 -2.754 -1.057 1.00 . A C . 53 CYS SG 1 1
7 6201 1 1 54 ARG C C -7.107 -0.255 -2.989 1.00 . A C . 54 ARG C 1 1
7 6202 1 1 54 ARG CA C -6.125 0.859 -2.630 1.00 . A C . 54 ARG CA 1 1
7 6203 1 1 54 ARG CB C -5.472 1.420 -3.895 1.00 . A C . 54 ARG CB 1 1
7 6204 1 1 54 ARG CD C -5.770 2.788 -5.982 1.00 . A C . 54 ARG CD 1 1
7 6205 1 1 54 ARG CG C -6.463 1.985 -4.895 1.00 . A C . 54 ARG CG 1 1
7 6206 1 1 54 ARG CZ C -4.315 2.376 -7.930 1.00 . A C . 54 ARG CZ 1 1
7 6207 1 1 54 ARG H H -4.164 0.365 -1.998 1.00 . A C . 54 ARG H 1 1
7 6208 1 1 54 ARG HA H -6.669 1.652 -2.138 1.00 . A C . 54 ARG HA 1 1
7 6209 1 1 54 ARG HB2 H -4.788 2.206 -3.615 1.00 . A C . 54 ARG HB2 1 1
7 6210 1 1 54 ARG HB3 H -4.919 0.630 -4.380 1.00 . A C . 54 ARG HB3 1 1
7 6211 1 1 54 ARG HD2 H -6.518 3.177 -6.652 1.00 . A C . 54 ARG HD2 1 1
7 6212 1 1 54 ARG HD3 H -5.247 3.612 -5.518 1.00 . A C . 54 ARG HD3 1 1
7 6213 1 1 54 ARG HE H -4.512 1.141 -6.361 1.00 . A C . 54 ARG HE 1 1
7 6214 1 1 54 ARG HG2 H -7.000 1.168 -5.354 1.00 . A C . 54 ARG HG2 1 1
7 6215 1 1 54 ARG HG3 H -7.160 2.625 -4.374 1.00 . A C . 54 ARG HG3 1 1
7 6216 1 1 54 ARG HH11 H -5.421 4.071 -8.045 1.00 . A C . 54 ARG HH11 1 1
7 6217 1 1 54 ARG HH12 H -4.346 3.793 -9.379 1.00 . A C . 54 ARG HH12 1 1
7 6218 1 1 54 ARG HH21 H -3.114 0.754 -8.142 1.00 . A C . 54 ARG HH21 1 1
7 6219 1 1 54 ARG HH22 H -3.050 1.905 -9.440 1.00 . A C . 54 ARG HH22 1 1
7 6220 1 1 54 ARG N N -5.100 0.386 -1.705 1.00 . A C . 54 ARG N 1 1
7 6221 1 1 54 ARG NE N -4.812 1.995 -6.751 1.00 . A C . 54 ARG NE 1 1
7 6222 1 1 54 ARG NH1 N -4.729 3.502 -8.497 1.00 . A C . 54 ARG NH1 1 1
7 6223 1 1 54 ARG NH2 N -3.422 1.619 -8.551 1.00 . A C . 54 ARG NH2 1 1
7 6224 1 1 54 ARG O O -8.323 -0.073 -2.909 1.00 . A C . 54 ARG O 1 1
7 6225 1 1 55 SER C C -8.269 -3.072 -2.667 1.00 . A C . 55 SER C 1 1
7 6226 1 1 55 SER CA C -7.398 -2.527 -3.802 1.00 . A C . 55 SER CA 1 1
7 6227 1 1 55 SER CB C -6.509 -3.632 -4.379 1.00 . A C . 55 SER CB 1 1
7 6228 1 1 55 SER H H -5.599 -1.526 -3.304 1.00 . A C . 55 SER H 1 1
7 6229 1 1 55 SER HA H -8.045 -2.157 -4.583 1.00 . A C . 55 SER HA 1 1
7 6230 1 1 55 SER HB2 H -5.834 -3.203 -5.106 1.00 . A C . 55 SER HB2 1 1
7 6231 1 1 55 SER HB3 H -5.936 -4.079 -3.582 1.00 . A C . 55 SER HB3 1 1
7 6232 1 1 55 SER HG H -8.124 -4.283 -5.291 1.00 . A C . 55 SER HG 1 1
7 6233 1 1 55 SER N N -6.575 -1.414 -3.348 1.00 . A C . 55 SER N 1 1
7 6234 1 1 55 SER O O -9.464 -3.312 -2.853 1.00 . A C . 55 SER O 1 1
7 6235 1 1 55 SER OG O -7.273 -4.645 -5.015 1.00 . A C . 55 SER OG 1 1
7 6236 1 1 56 CYS C C -9.425 -2.811 0.216 1.00 . A C . 56 CYS C 1 1
7 6237 1 1 56 CYS CA C -8.406 -3.805 -0.354 1.00 . A C . 56 CYS CA 1 1
7 6238 1 1 56 CYS CB C -7.437 -4.244 0.750 1.00 . A C . 56 CYS CB 1 1
7 6239 1 1 56 CYS H H -6.739 -2.995 -1.384 1.00 . A C . 56 CYS H 1 1
7 6240 1 1 56 CYS HA H -8.940 -4.675 -0.707 1.00 . A C . 56 CYS HA 1 1
7 6241 1 1 56 CYS HB2 H -6.859 -3.387 1.064 1.00 . A C . 56 CYS HB2 1 1
7 6242 1 1 56 CYS HB3 H -8.002 -4.614 1.593 1.00 . A C . 56 CYS HB3 1 1
7 6243 1 1 56 CYS N N -7.680 -3.246 -1.490 1.00 . A C . 56 CYS N 1 1
7 6244 1 1 56 CYS O O -10.452 -3.214 0.755 1.00 . A C . 56 CYS O 1 1
7 6245 1 1 56 CYS SG S -6.263 -5.534 0.260 1.00 . A C . 56 CYS SG 1 1
7 6246 1 1 57 SER C C -11.119 -0.052 -0.231 1.00 . A C . 57 SER C 1 1
7 6247 1 1 57 SER CA C -10.006 -0.509 0.714 1.00 . A C . 57 SER CA 1 1
7 6248 1 1 57 SER CB C -9.176 0.695 1.166 1.00 . A C . 57 SER CB 1 1
7 6249 1 1 57 SER H H -8.362 -1.229 -0.420 1.00 . A C . 57 SER H 1 1
7 6250 1 1 57 SER HA H -10.461 -0.961 1.583 1.00 . A C . 57 SER HA 1 1
7 6251 1 1 57 SER HB2 H -8.213 0.356 1.517 1.00 . A C . 57 SER HB2 1 1
7 6252 1 1 57 SER HB3 H -9.037 1.367 0.332 1.00 . A C . 57 SER HB3 1 1
7 6253 1 1 57 SER HG H -10.193 2.221 1.868 1.00 . A C . 57 SER HG 1 1
7 6254 1 1 57 SER N N -9.151 -1.516 0.093 1.00 . A C . 57 SER N 1 1
7 6255 1 1 57 SER O O -12.060 0.623 0.192 1.00 . A C . 57 SER O 1 1
7 6256 1 1 57 SER OG O -9.822 1.401 2.217 1.00 . A C . 57 SER OG 1 1
7 6257 1 1 58 GLY C C -11.767 -0.508 -3.856 1.00 . A C . 58 GLY C 1 1
7 6258 1 1 58 GLY CA C -12.043 -0.023 -2.450 1.00 . A C . 58 GLY CA 1 1
7 6259 1 1 58 GLY H H -10.244 -0.933 -1.804 1.00 . A C . 58 GLY H 1 1
7 6260 1 1 58 GLY HA2 H -12.987 -0.430 -2.122 1.00 . A C . 58 GLY HA2 1 1
7 6261 1 1 58 GLY HA3 H -12.114 1.053 -2.462 1.00 . A C . 58 GLY HA3 1 1
7 6262 1 1 58 GLY N N -11.017 -0.410 -1.504 1.00 . A C . 58 GLY N 1 1
7 6263 1 1 58 GLY O O -11.812 -1.711 -4.128 1.00 . A C . 58 GLY O 1 1
7 6264 1 1 59 ASP C C -9.856 0.390 -6.571 1.00 . A C . 59 ASP C 1 1
7 6265 1 1 59 ASP CA C -11.287 0.103 -6.159 1.00 . A C . 59 ASP CA 1 1
7 6266 1 1 59 ASP CB C -12.242 0.923 -7.031 1.00 . A C . 59 ASP CB 1 1
7 6267 1 1 59 ASP CG C -13.690 0.764 -6.624 1.00 . A C . 59 ASP CG 1 1
7 6268 1 1 59 ASP H H -11.362 1.352 -4.451 1.00 . A C . 59 ASP H 1 1
7 6269 1 1 59 ASP HA H -11.491 -0.947 -6.297 1.00 . A C . 59 ASP HA 1 1
7 6270 1 1 59 ASP HB2 H -11.981 1.969 -6.953 1.00 . A C . 59 ASP HB2 1 1
7 6271 1 1 59 ASP HB3 H -12.139 0.607 -8.058 1.00 . A C . 59 ASP HB3 1 1
7 6272 1 1 59 ASP N N -11.475 0.422 -4.749 1.00 . A C . 59 ASP N 1 1
7 6273 1 1 59 ASP O O -9.237 1.321 -6.061 1.00 . A C . 59 ASP O 1 1
7 6274 1 1 59 ASP OD1 O -14.339 -0.210 -7.065 1.00 . A C . 59 ASP OD1 1 1
7 6275 1 1 59 ASP OD2 O -14.192 1.614 -5.858 1.00 . A C . 59 ASP OD2 1 1
7 6276 1 1 60 VAL C C -7.901 -0.154 -9.477 1.00 . A C . 60 VAL C 1 1
7 6277 1 1 60 VAL CA C -7.966 -0.224 -7.954 1.00 . A C . 60 VAL CA 1 1
7 6278 1 1 60 VAL CB C -7.045 -1.359 -7.433 1.00 . A C . 60 VAL CB 1 1
7 6279 1 1 60 VAL CG1 C -7.555 -2.729 -7.860 1.00 . A C . 60 VAL CG1 1 1
7 6280 1 1 60 VAL CG2 C -5.612 -1.156 -7.902 1.00 . A C . 60 VAL CG2 1 1
7 6281 1 1 60 VAL H H -9.884 -1.111 -7.888 1.00 . A C . 60 VAL H 1 1
7 6282 1 1 60 VAL HA H -7.604 0.711 -7.551 1.00 . A C . 60 VAL HA 1 1
7 6283 1 1 60 VAL HB H -7.051 -1.326 -6.354 1.00 . A C . 60 VAL HB 1 1
7 6284 1 1 60 VAL HG11 H -6.903 -3.495 -7.469 1.00 . A C . 60 VAL HG11 1 1
7 6285 1 1 60 VAL HG12 H -7.571 -2.788 -8.938 1.00 . A C . 60 VAL HG12 1 1
7 6286 1 1 60 VAL HG13 H -8.552 -2.877 -7.477 1.00 . A C . 60 VAL HG13 1 1
7 6287 1 1 60 VAL HG21 H -5.579 -1.178 -8.981 1.00 . A C . 60 VAL HG21 1 1
7 6288 1 1 60 VAL HG22 H -4.990 -1.943 -7.505 1.00 . A C . 60 VAL HG22 1 1
7 6289 1 1 60 VAL HG23 H -5.252 -0.200 -7.549 1.00 . A C . 60 VAL HG23 1 1
7 6290 1 1 60 VAL N N -9.334 -0.398 -7.496 1.00 . A C . 60 VAL N 1 1
7 6291 1 1 60 VAL O O -8.373 -1.052 -10.175 1.00 . A C . 60 VAL O 1 1
7 6292 1 1 61 THR C C -5.623 0.986 -11.702 1.00 . A C . 61 THR C 1 1
7 6293 1 1 61 THR CA C -7.119 1.060 -11.414 1.00 . A C . 61 THR CA 1 1
7 6294 1 1 61 THR CB C -7.680 2.388 -11.951 1.00 . A C . 61 THR CB 1 1
7 6295 1 1 61 THR CG2 C -7.612 2.432 -13.469 1.00 . A C . 61 THR CG2 1 1
7 6296 1 1 61 THR H H -7.097 1.672 -9.395 1.00 . A C . 61 THR H 1 1
7 6297 1 1 61 THR HA H -7.622 0.245 -11.912 1.00 . A C . 61 THR HA 1 1
7 6298 1 1 61 THR HB H -7.091 3.201 -11.552 1.00 . A C . 61 THR HB 1 1
7 6299 1 1 61 THR HG1 H -9.536 1.742 -11.744 1.00 . A C . 61 THR HG1 1 1
7 6300 1 1 61 THR HG21 H -6.585 2.335 -13.787 1.00 . A C . 61 THR HG21 1 1
7 6301 1 1 61 THR HG22 H -8.009 3.373 -13.818 1.00 . A C . 61 THR HG22 1 1
7 6302 1 1 61 THR HG23 H -8.195 1.621 -13.879 1.00 . A C . 61 THR HG23 1 1
7 6303 1 1 61 THR N N -7.349 0.931 -9.989 1.00 . A C . 61 THR N 1 1
7 6304 1 1 61 THR O O -4.888 1.938 -11.438 1.00 . A C . 61 THR O 1 1
7 6305 1 1 61 THR OG1 O -9.042 2.544 -11.528 1.00 . A C . 61 THR OG1 1 1
7 6306 1 1 62 PRO C C -3.171 0.582 -13.550 1.00 . A C . 62 PRO C 1 1
7 6307 1 1 62 PRO CA C -3.727 -0.371 -12.496 1.00 . A C . 62 PRO CA 1 1
7 6308 1 1 62 PRO CB C -3.663 -1.821 -12.990 1.00 . A C . 62 PRO CB 1 1
7 6309 1 1 62 PRO CD C -5.974 -1.304 -12.647 1.00 . A C . 62 PRO CD 1 1
7 6310 1 1 62 PRO CG C -5.035 -2.123 -13.487 1.00 . A C . 62 PRO CG 1 1
7 6311 1 1 62 PRO HA H -3.148 -0.273 -11.590 1.00 . A C . 62 PRO HA 1 1
7 6312 1 1 62 PRO HB2 H -2.931 -1.902 -13.779 1.00 . A C . 62 PRO HB2 1 1
7 6313 1 1 62 PRO HB3 H -3.391 -2.471 -12.171 1.00 . A C . 62 PRO HB3 1 1
7 6314 1 1 62 PRO HD2 H -6.823 -0.986 -13.234 1.00 . A C . 62 PRO HD2 1 1
7 6315 1 1 62 PRO HD3 H -6.300 -1.868 -11.785 1.00 . A C . 62 PRO HD3 1 1
7 6316 1 1 62 PRO HG2 H -5.117 -1.839 -14.525 1.00 . A C . 62 PRO HG2 1 1
7 6317 1 1 62 PRO HG3 H -5.245 -3.175 -13.367 1.00 . A C . 62 PRO HG3 1 1
7 6318 1 1 62 PRO N N -5.154 -0.150 -12.240 1.00 . A C . 62 PRO N 1 1
7 6319 1 1 62 PRO O O -3.804 0.835 -14.577 1.00 . A C . 62 PRO O 1 1
7 6320 1 1 63 ALA C C -0.661 1.297 -15.327 1.00 . A C . 63 ALA C 1 1
7 6321 1 1 63 ALA CA C -1.337 2.046 -14.184 1.00 . A C . 63 ALA CA 1 1
7 6322 1 1 63 ALA CB C -0.322 2.874 -13.412 1.00 . A C . 63 ALA CB 1 1
7 6323 1 1 63 ALA H H -1.525 0.845 -12.451 1.00 . A C . 63 ALA H 1 1
7 6324 1 1 63 ALA HA H -2.089 2.710 -14.585 1.00 . A C . 63 ALA HA 1 1
7 6325 1 1 63 ALA HB1 H 0.426 2.222 -12.987 1.00 . A C . 63 ALA HB1 1 1
7 6326 1 1 63 ALA HB2 H -0.823 3.410 -12.620 1.00 . A C . 63 ALA HB2 1 1
7 6327 1 1 63 ALA HB3 H 0.152 3.578 -14.079 1.00 . A C . 63 ALA HB3 1 1
7 6328 1 1 63 ALA N N -1.987 1.108 -13.282 1.00 . A C . 63 ALA N 1 1
7 6329 1 1 63 ALA O O -0.323 0.122 -15.186 1.00 . A C . 63 ALA O 1 1
7 6330 1 1 64 PRO C C 1.680 1.106 -17.473 1.00 . A C . 64 PRO C 1 1
7 6331 1 1 64 PRO CA C 0.184 1.348 -17.658 1.00 . A C . 64 PRO CA 1 1
7 6332 1 1 64 PRO CB C -0.061 2.371 -18.767 1.00 . A C . 64 PRO CB 1 1
7 6333 1 1 64 PRO CD C -0.849 3.363 -16.745 1.00 . A C . 64 PRO CD 1 1
7 6334 1 1 64 PRO CG C -0.182 3.672 -18.054 1.00 . A C . 64 PRO CG 1 1
7 6335 1 1 64 PRO HA H -0.290 0.419 -17.913 1.00 . A C . 64 PRO HA 1 1
7 6336 1 1 64 PRO HB2 H 0.774 2.370 -19.452 1.00 . A C . 64 PRO HB2 1 1
7 6337 1 1 64 PRO HB3 H -0.970 2.125 -19.293 1.00 . A C . 64 PRO HB3 1 1
7 6338 1 1 64 PRO HD2 H -0.484 4.019 -15.971 1.00 . A C . 64 PRO HD2 1 1
7 6339 1 1 64 PRO HD3 H -1.922 3.448 -16.838 1.00 . A C . 64 PRO HD3 1 1
7 6340 1 1 64 PRO HG2 H 0.799 4.092 -17.885 1.00 . A C . 64 PRO HG2 1 1
7 6341 1 1 64 PRO HG3 H -0.789 4.353 -18.631 1.00 . A C . 64 PRO HG3 1 1
7 6342 1 1 64 PRO N N -0.454 1.964 -16.481 1.00 . A C . 64 PRO N 1 1
7 6343 1 1 64 PRO O O 2.436 1.020 -18.439 1.00 . A C . 64 PRO O 1 1
7 6344 1 1 65 VAL C C 3.485 -0.573 -15.010 1.00 . A C . 65 VAL C 1 1
7 6345 1 1 65 VAL CA C 3.463 0.676 -15.878 1.00 . A C . 65 VAL CA 1 1
7 6346 1 1 65 VAL CB C 4.161 1.836 -15.132 1.00 . A C . 65 VAL CB 1 1
7 6347 1 1 65 VAL CG1 C 4.278 3.059 -16.029 1.00 . A C . 65 VAL CG1 1 1
7 6348 1 1 65 VAL CG2 C 3.417 2.181 -13.850 1.00 . A C . 65 VAL CG2 1 1
7 6349 1 1 65 VAL H H 1.437 1.130 -15.509 1.00 . A C . 65 VAL H 1 1
7 6350 1 1 65 VAL HA H 4.002 0.480 -16.793 1.00 . A C . 65 VAL HA 1 1
7 6351 1 1 65 VAL HB H 5.159 1.517 -14.868 1.00 . A C . 65 VAL HB 1 1
7 6352 1 1 65 VAL HG11 H 3.293 3.380 -16.333 1.00 . A C . 65 VAL HG11 1 1
7 6353 1 1 65 VAL HG12 H 4.860 2.809 -16.904 1.00 . A C . 65 VAL HG12 1 1
7 6354 1 1 65 VAL HG13 H 4.766 3.857 -15.488 1.00 . A C . 65 VAL HG13 1 1
7 6355 1 1 65 VAL HG21 H 3.925 2.988 -13.345 1.00 . A C . 65 VAL HG21 1 1
7 6356 1 1 65 VAL HG22 H 3.388 1.313 -13.207 1.00 . A C . 65 VAL HG22 1 1
7 6357 1 1 65 VAL HG23 H 2.408 2.484 -14.090 1.00 . A C . 65 VAL HG23 1 1
7 6358 1 1 65 VAL N N 2.090 0.999 -16.226 1.00 . A C . 65 VAL N 1 1
7 6359 1 1 65 VAL O O 4.520 -0.960 -14.466 1.00 . A C . 65 VAL O 1 1
7 6360 1 1 66 GLU C C 1.815 -3.576 -14.959 1.00 . A C . 66 GLU C 1 1
7 6361 1 1 66 GLU CA C 2.163 -2.389 -14.073 1.00 . A C . 66 GLU CA 1 1
7 6362 1 1 66 GLU CB C 1.075 -2.181 -13.019 1.00 . A C . 66 GLU CB 1 1
7 6363 1 1 66 GLU CD C 0.326 -0.914 -10.974 1.00 . A C . 66 GLU CD 1 1
7 6364 1 1 66 GLU CG C 1.361 -1.030 -12.070 1.00 . A C . 66 GLU CG 1 1
7 6365 1 1 66 GLU H H 1.539 -0.841 -15.359 1.00 . A C . 66 GLU H 1 1
7 6366 1 1 66 GLU HA H 3.103 -2.583 -13.581 1.00 . A C . 66 GLU HA 1 1
7 6367 1 1 66 GLU HB2 H 0.139 -1.984 -13.519 1.00 . A C . 66 GLU HB2 1 1
7 6368 1 1 66 GLU HB3 H 0.977 -3.086 -12.436 1.00 . A C . 66 GLU HB3 1 1
7 6369 1 1 66 GLU HG2 H 2.329 -1.186 -11.616 1.00 . A C . 66 GLU HG2 1 1
7 6370 1 1 66 GLU HG3 H 1.372 -0.110 -12.635 1.00 . A C . 66 GLU HG3 1 1
7 6371 1 1 66 GLU N N 2.319 -1.194 -14.883 1.00 . A C . 66 GLU N 1 1
7 6372 1 1 66 GLU O O 2.674 -4.463 -15.131 1.00 . A C . 66 GLU O 1 1
7 6373 1 1 66 GLU OXT O 0.689 -3.601 -15.507 1.00 . A C . 66 GLU OXT 1 1
7 6374 1 1 66 GLU OE1 O 0.390 -1.695 -9.999 1.00 . A C . 66 GLU OE1 1 1
7 6375 1 1 66 GLU OE2 O -0.558 -0.037 -11.080 1.00 . A C . 66 GLU OE2 1 1
7 6376 2 2 1 ZN ZN ZN 4.737 7.905 -0.767 1.00 . B C . 101 ZN ZN 1 1
7 6377 3 2 1 ZN ZN ZN -4.159 -4.614 0.295 1.00 . C C . 102 ZN ZN 1 1
8 6378 1 1 1 GLY C C 10.658 -8.916 19.288 1.00 . A C . 1 GLY C 1 1
8 6379 1 1 1 GLY CA C 10.436 -8.621 20.754 1.00 . A C . 1 GLY CA 1 1
8 6380 1 1 1 GLY H1 H 11.123 -7.321 22.226 1.00 . A C . 1 GLY H1 1 1
8 6381 1 1 1 GLY H2 H 10.836 -6.580 20.734 1.00 . A C . 1 GLY H2 1 1
8 6382 1 1 1 GLY H3 H 12.209 -7.549 20.948 1.00 . A C . 1 GLY H3 1 1
8 6383 1 1 1 GLY HA2 H 10.740 -9.478 21.333 1.00 . A C . 1 GLY HA2 1 1
8 6384 1 1 1 GLY HA3 H 9.385 -8.437 20.921 1.00 . A C . 1 GLY HA3 1 1
8 6385 1 1 1 GLY N N 11.207 -7.437 21.199 1.00 . A C . 1 GLY N 1 1
8 6386 1 1 1 GLY O O 11.252 -8.110 18.569 1.00 . A C . 1 GLY O 1 1
8 6387 1 1 2 ALA C C 9.414 -9.840 16.516 1.00 . A C . 2 ALA C 1 1
8 6388 1 1 2 ALA CA C 10.407 -10.494 17.470 1.00 . A C . 2 ALA CA 1 1
8 6389 1 1 2 ALA CB C 10.321 -12.008 17.370 1.00 . A C . 2 ALA CB 1 1
8 6390 1 1 2 ALA H H 9.670 -10.645 19.447 1.00 . A C . 2 ALA H 1 1
8 6391 1 1 2 ALA HA H 11.408 -10.198 17.188 1.00 . A C . 2 ALA HA 1 1
8 6392 1 1 2 ALA HB1 H 11.034 -12.455 18.048 1.00 . A C . 2 ALA HB1 1 1
8 6393 1 1 2 ALA HB2 H 10.544 -12.317 16.359 1.00 . A C . 2 ALA HB2 1 1
8 6394 1 1 2 ALA HB3 H 9.324 -12.331 17.633 1.00 . A C . 2 ALA HB3 1 1
8 6395 1 1 2 ALA N N 10.185 -10.067 18.840 1.00 . A C . 2 ALA N 1 1
8 6396 1 1 2 ALA O O 9.801 -9.081 15.629 1.00 . A C . 2 ALA O 1 1
8 6397 1 1 3 MET C C 6.733 -8.186 15.984 1.00 . A C . 3 MET C 1 1
8 6398 1 1 3 MET CA C 7.089 -9.660 15.806 1.00 . A C . 3 MET CA 1 1
8 6399 1 1 3 MET CB C 5.839 -10.522 15.964 1.00 . A C . 3 MET CB 1 1
8 6400 1 1 3 MET CE C 6.287 -13.524 13.099 1.00 . A C . 3 MET CE 1 1
8 6401 1 1 3 MET CG C 5.964 -11.892 15.315 1.00 . A C . 3 MET CG 1 1
8 6402 1 1 3 MET H H 7.878 -10.606 17.532 1.00 . A C . 3 MET H 1 1
8 6403 1 1 3 MET HA H 7.469 -9.796 14.806 1.00 . A C . 3 MET HA 1 1
8 6404 1 1 3 MET HB2 H 5.641 -10.664 17.017 1.00 . A C . 3 MET HB2 1 1
8 6405 1 1 3 MET HB3 H 5.003 -10.009 15.514 1.00 . A C . 3 MET HB3 1 1
8 6406 1 1 3 MET HE1 H 6.435 -13.625 12.033 1.00 . A C . 3 MET HE1 1 1
8 6407 1 1 3 MET HE2 H 5.370 -14.020 13.385 1.00 . A C . 3 MET HE2 1 1
8 6408 1 1 3 MET HE3 H 7.118 -13.976 13.621 1.00 . A C . 3 MET HE3 1 1
8 6409 1 1 3 MET HG2 H 6.817 -12.399 15.741 1.00 . A C . 3 MET HG2 1 1
8 6410 1 1 3 MET HG3 H 5.069 -12.457 15.522 1.00 . A C . 3 MET HG3 1 1
8 6411 1 1 3 MET N N 8.134 -10.103 16.729 1.00 . A C . 3 MET N 1 1
8 6412 1 1 3 MET O O 5.562 -7.807 15.929 1.00 . A C . 3 MET O 1 1
8 6413 1 1 3 MET SD S 6.186 -11.788 13.527 1.00 . A C . 3 MET SD 1 1
8 6414 1 1 4 GLU C C 8.432 -5.283 15.138 1.00 . A C . 4 GLU C 1 1
8 6415 1 1 4 GLU CA C 7.560 -5.920 16.212 1.00 . A C . 4 GLU CA 1 1
8 6416 1 1 4 GLU CB C 7.903 -5.338 17.586 1.00 . A C . 4 GLU CB 1 1
8 6417 1 1 4 GLU CD C 9.685 -4.825 19.286 1.00 . A C . 4 GLU CD 1 1
8 6418 1 1 4 GLU CG C 9.356 -5.521 17.985 1.00 . A C . 4 GLU CG 1 1
8 6419 1 1 4 GLU H H 8.640 -7.732 16.338 1.00 . A C . 4 GLU H 1 1
8 6420 1 1 4 GLU HA H 6.524 -5.713 15.987 1.00 . A C . 4 GLU HA 1 1
8 6421 1 1 4 GLU HB2 H 7.686 -4.279 17.578 1.00 . A C . 4 GLU HB2 1 1
8 6422 1 1 4 GLU HB3 H 7.285 -5.816 18.331 1.00 . A C . 4 GLU HB3 1 1
8 6423 1 1 4 GLU HG2 H 9.556 -6.576 18.097 1.00 . A C . 4 GLU HG2 1 1
8 6424 1 1 4 GLU HG3 H 9.985 -5.116 17.207 1.00 . A C . 4 GLU HG3 1 1
8 6425 1 1 4 GLU N N 7.743 -7.360 16.194 1.00 . A C . 4 GLU N 1 1
8 6426 1 1 4 GLU O O 8.347 -4.080 14.878 1.00 . A C . 4 GLU O 1 1
8 6427 1 1 4 GLU OE1 O 9.985 -3.613 19.261 1.00 . A C . 4 GLU OE1 1 1
8 6428 1 1 4 GLU OE2 O 9.657 -5.487 20.341 1.00 . A C . 4 GLU OE2 1 1
8 6429 1 1 5 GLY C C 10.587 -6.728 12.532 1.00 . A C . 5 GLY C 1 1
8 6430 1 1 5 GLY CA C 10.154 -5.627 13.479 1.00 . A C . 5 GLY CA 1 1
8 6431 1 1 5 GLY H H 9.259 -7.059 14.744 1.00 . A C . 5 GLY H 1 1
8 6432 1 1 5 GLY HA2 H 9.652 -4.857 12.913 1.00 . A C . 5 GLY HA2 1 1
8 6433 1 1 5 GLY HA3 H 11.030 -5.203 13.946 1.00 . A C . 5 GLY HA3 1 1
8 6434 1 1 5 GLY N N 9.261 -6.107 14.509 1.00 . A C . 5 GLY N 1 1
8 6435 1 1 5 GLY O O 10.048 -6.846 11.429 1.00 . A C . 5 GLY O 1 1
8 6436 1 1 6 GLN C C 12.691 -8.013 10.845 1.00 . A C . 6 GLN C 1 1
8 6437 1 1 6 GLN CA C 12.131 -8.599 12.133 1.00 . A C . 6 GLN CA 1 1
8 6438 1 1 6 GLN CB C 11.088 -9.677 11.812 1.00 . A C . 6 GLN CB 1 1
8 6439 1 1 6 GLN CD C 11.746 -11.223 13.698 1.00 . A C . 6 GLN CD 1 1
8 6440 1 1 6 GLN CG C 10.620 -10.462 13.024 1.00 . A C . 6 GLN CG 1 1
8 6441 1 1 6 GLN H H 11.918 -7.401 13.871 1.00 . A C . 6 GLN H 1 1
8 6442 1 1 6 GLN HA H 12.942 -9.049 12.687 1.00 . A C . 6 GLN HA 1 1
8 6443 1 1 6 GLN HB2 H 10.227 -9.204 11.362 1.00 . A C . 6 GLN HB2 1 1
8 6444 1 1 6 GLN HB3 H 11.514 -10.371 11.103 1.00 . A C . 6 GLN HB3 1 1
8 6445 1 1 6 GLN HE21 H 12.110 -9.681 14.900 1.00 . A C . 6 GLN HE21 1 1
8 6446 1 1 6 GLN HE22 H 13.127 -11.067 15.117 1.00 . A C . 6 GLN HE22 1 1
8 6447 1 1 6 GLN HG2 H 10.193 -9.776 13.740 1.00 . A C . 6 GLN HG2 1 1
8 6448 1 1 6 GLN HG3 H 9.865 -11.169 12.710 1.00 . A C . 6 GLN HG3 1 1
8 6449 1 1 6 GLN N N 11.562 -7.534 12.965 1.00 . A C . 6 GLN N 1 1
8 6450 1 1 6 GLN NE2 N 12.391 -10.596 14.668 1.00 . A C . 6 GLN NE2 1 1
8 6451 1 1 6 GLN O O 12.592 -8.621 9.775 1.00 . A C . 6 GLN O 1 1
8 6452 1 1 6 GLN OE1 O 12.026 -12.370 13.353 1.00 . A C . 6 GLN OE1 1 1
8 6453 1 1 7 GLN C C 12.598 -5.787 8.872 1.00 . A C . 7 GLN C 1 1
8 6454 1 1 7 GLN CA C 13.756 -6.060 9.828 1.00 . A C . 7 GLN CA 1 1
8 6455 1 1 7 GLN CB C 14.893 -6.793 9.106 1.00 . A C . 7 GLN CB 1 1
8 6456 1 1 7 GLN CD C 16.473 -6.791 7.121 1.00 . A C . 7 GLN CD 1 1
8 6457 1 1 7 GLN CG C 15.519 -5.983 7.979 1.00 . A C . 7 GLN CG 1 1
8 6458 1 1 7 GLN H H 13.387 -6.447 11.869 1.00 . A C . 7 GLN H 1 1
8 6459 1 1 7 GLN HA H 14.126 -5.116 10.197 1.00 . A C . 7 GLN HA 1 1
8 6460 1 1 7 GLN HB2 H 15.663 -7.029 9.825 1.00 . A C . 7 GLN HB2 1 1
8 6461 1 1 7 GLN HB3 H 14.505 -7.711 8.691 1.00 . A C . 7 GLN HB3 1 1
8 6462 1 1 7 GLN HE21 H 16.977 -7.921 8.673 1.00 . A C . 7 GLN HE21 1 1
8 6463 1 1 7 GLN HE22 H 17.758 -8.303 7.179 1.00 . A C . 7 GLN HE22 1 1
8 6464 1 1 7 GLN HG2 H 14.730 -5.602 7.347 1.00 . A C . 7 GLN HG2 1 1
8 6465 1 1 7 GLN HG3 H 16.061 -5.153 8.410 1.00 . A C . 7 GLN HG3 1 1
8 6466 1 1 7 GLN N N 13.279 -6.825 10.970 1.00 . A C . 7 GLN N 1 1
8 6467 1 1 7 GLN NE2 N 17.134 -7.768 7.715 1.00 . A C . 7 GLN NE2 1 1
8 6468 1 1 7 GLN O O 12.526 -6.349 7.774 1.00 . A C . 7 GLN O 1 1
8 6469 1 1 7 GLN OE1 O 16.622 -6.528 5.926 1.00 . A C . 7 GLN OE1 1 1
8 6470 1 1 8 ASN C C 10.855 -3.570 7.456 1.00 . A C . 8 ASN C 1 1
8 6471 1 1 8 ASN CA C 10.507 -4.613 8.511 1.00 . A C . 8 ASN CA 1 1
8 6472 1 1 8 ASN CB C 9.363 -4.118 9.402 1.00 . A C . 8 ASN CB 1 1
8 6473 1 1 8 ASN CG C 8.065 -3.947 8.633 1.00 . A C . 8 ASN CG 1 1
8 6474 1 1 8 ASN H H 11.800 -4.504 10.182 1.00 . A C . 8 ASN H 1 1
8 6475 1 1 8 ASN HA H 10.194 -5.517 8.010 1.00 . A C . 8 ASN HA 1 1
8 6476 1 1 8 ASN HB2 H 9.198 -4.832 10.195 1.00 . A C . 8 ASN HB2 1 1
8 6477 1 1 8 ASN HB3 H 9.636 -3.165 9.829 1.00 . A C . 8 ASN HB3 1 1
8 6478 1 1 8 ASN HD21 H 7.471 -2.533 9.897 1.00 . A C . 8 ASN HD21 1 1
8 6479 1 1 8 ASN HD22 H 6.372 -2.911 8.617 1.00 . A C . 8 ASN HD22 1 1
8 6480 1 1 8 ASN N N 11.681 -4.934 9.306 1.00 . A C . 8 ASN N 1 1
8 6481 1 1 8 ASN ND2 N 7.217 -3.040 9.094 1.00 . A C . 8 ASN ND2 1 1
8 6482 1 1 8 ASN O O 10.441 -2.410 7.531 1.00 . A C . 8 ASN O 1 1
8 6483 1 1 8 ASN OD1 O 7.821 -4.633 7.637 1.00 . A C . 8 ASN OD1 1 1
8 6484 1 1 9 LEU C C 12.263 -3.992 4.151 1.00 . A C . 9 LEU C 1 1
8 6485 1 1 9 LEU CA C 12.043 -3.142 5.389 1.00 . A C . 9 LEU CA 1 1
8 6486 1 1 9 LEU CB C 13.320 -2.373 5.734 1.00 . A C . 9 LEU CB 1 1
8 6487 1 1 9 LEU CD1 C 12.817 -0.351 4.330 1.00 . A C . 9 LEU CD1 1 1
8 6488 1 1 9 LEU CD2 C 15.161 -0.817 5.056 1.00 . A C . 9 LEU CD2 1 1
8 6489 1 1 9 LEU CG C 13.837 -1.435 4.641 1.00 . A C . 9 LEU CG 1 1
8 6490 1 1 9 LEU H H 11.998 -4.910 6.532 1.00 . A C . 9 LEU H 1 1
8 6491 1 1 9 LEU HA H 11.243 -2.443 5.200 1.00 . A C . 9 LEU HA 1 1
8 6492 1 1 9 LEU HB2 H 13.132 -1.787 6.621 1.00 . A C . 9 LEU HB2 1 1
8 6493 1 1 9 LEU HB3 H 14.094 -3.092 5.956 1.00 . A C . 9 LEU HB3 1 1
8 6494 1 1 9 LEU HD11 H 13.217 0.314 3.578 1.00 . A C . 9 LEU HD11 1 1
8 6495 1 1 9 LEU HD12 H 12.603 0.210 5.228 1.00 . A C . 9 LEU HD12 1 1
8 6496 1 1 9 LEU HD13 H 11.909 -0.804 3.963 1.00 . A C . 9 LEU HD13 1 1
8 6497 1 1 9 LEU HD21 H 15.515 -0.164 4.273 1.00 . A C . 9 LEU HD21 1 1
8 6498 1 1 9 LEU HD22 H 15.885 -1.598 5.228 1.00 . A C . 9 LEU HD22 1 1
8 6499 1 1 9 LEU HD23 H 15.023 -0.248 5.963 1.00 . A C . 9 LEU HD23 1 1
8 6500 1 1 9 LEU HG H 14.003 -2.005 3.737 1.00 . A C . 9 LEU HG 1 1
8 6501 1 1 9 LEU N N 11.651 -3.991 6.493 1.00 . A C . 9 LEU N 1 1
8 6502 1 1 9 LEU O O 13.297 -4.645 4.010 1.00 . A C . 9 LEU O 1 1
8 6503 1 1 10 ALA C C 12.044 -3.971 0.961 1.00 . A C . 10 ALA C 1 1
8 6504 1 1 10 ALA CA C 11.365 -4.784 2.055 1.00 . A C . 10 ALA CA 1 1
8 6505 1 1 10 ALA CB C 9.980 -5.235 1.618 1.00 . A C . 10 ALA CB 1 1
8 6506 1 1 10 ALA H H 10.475 -3.461 3.442 1.00 . A C . 10 ALA H 1 1
8 6507 1 1 10 ALA HA H 11.959 -5.661 2.263 1.00 . A C . 10 ALA HA 1 1
8 6508 1 1 10 ALA HB1 H 10.057 -5.797 0.701 1.00 . A C . 10 ALA HB1 1 1
8 6509 1 1 10 ALA HB2 H 9.353 -4.372 1.461 1.00 . A C . 10 ALA HB2 1 1
8 6510 1 1 10 ALA HB3 H 9.546 -5.858 2.386 1.00 . A C . 10 ALA HB3 1 1
8 6511 1 1 10 ALA N N 11.278 -4.002 3.273 1.00 . A C . 10 ALA N 1 1
8 6512 1 1 10 ALA O O 11.603 -2.869 0.626 1.00 . A C . 10 ALA O 1 1
8 6513 1 1 11 PRO C C 13.155 -3.579 -1.913 1.00 . A C . 11 PRO C 1 1
8 6514 1 1 11 PRO CA C 13.931 -3.809 -0.623 1.00 . A C . 11 PRO CA 1 1
8 6515 1 1 11 PRO CB C 15.119 -4.745 -0.868 1.00 . A C . 11 PRO CB 1 1
8 6516 1 1 11 PRO CD C 13.702 -5.832 0.720 1.00 . A C . 11 PRO CD 1 1
8 6517 1 1 11 PRO CG C 14.661 -6.086 -0.408 1.00 . A C . 11 PRO CG 1 1
8 6518 1 1 11 PRO HA H 14.286 -2.864 -0.258 1.00 . A C . 11 PRO HA 1 1
8 6519 1 1 11 PRO HB2 H 15.363 -4.750 -1.920 1.00 . A C . 11 PRO HB2 1 1
8 6520 1 1 11 PRO HB3 H 15.971 -4.404 -0.298 1.00 . A C . 11 PRO HB3 1 1
8 6521 1 1 11 PRO HD2 H 12.930 -6.587 0.734 1.00 . A C . 11 PRO HD2 1 1
8 6522 1 1 11 PRO HD3 H 14.226 -5.808 1.664 1.00 . A C . 11 PRO HD3 1 1
8 6523 1 1 11 PRO HG2 H 14.161 -6.599 -1.216 1.00 . A C . 11 PRO HG2 1 1
8 6524 1 1 11 PRO HG3 H 15.504 -6.664 -0.060 1.00 . A C . 11 PRO HG3 1 1
8 6525 1 1 11 PRO N N 13.140 -4.507 0.397 1.00 . A C . 11 PRO N 1 1
8 6526 1 1 11 PRO O O 13.436 -2.643 -2.663 1.00 . A C . 11 PRO O 1 1
8 6527 1 1 12 GLY C C 9.999 -3.742 -3.088 1.00 . A C . 12 GLY C 1 1
8 6528 1 1 12 GLY CA C 11.372 -4.325 -3.355 1.00 . A C . 12 GLY CA 1 1
8 6529 1 1 12 GLY H H 11.982 -5.130 -1.495 1.00 . A C . 12 GLY H 1 1
8 6530 1 1 12 GLY HA2 H 11.888 -3.697 -4.066 1.00 . A C . 12 GLY HA2 1 1
8 6531 1 1 12 GLY HA3 H 11.255 -5.311 -3.780 1.00 . A C . 12 GLY HA3 1 1
8 6532 1 1 12 GLY N N 12.171 -4.426 -2.151 1.00 . A C . 12 GLY N 1 1
8 6533 1 1 12 GLY O O 9.065 -3.965 -3.859 1.00 . A C . 12 GLY O 1 1
8 6534 1 1 13 ALA C C 8.787 -0.938 -1.201 1.00 . A C . 13 ALA C 1 1
8 6535 1 1 13 ALA CA C 8.599 -2.385 -1.643 1.00 . A C . 13 ALA CA 1 1
8 6536 1 1 13 ALA CB C 7.909 -3.190 -0.554 1.00 . A C . 13 ALA CB 1 1
8 6537 1 1 13 ALA H H 10.649 -2.858 -1.414 1.00 . A C . 13 ALA H 1 1
8 6538 1 1 13 ALA HA H 7.970 -2.401 -2.520 1.00 . A C . 13 ALA HA 1 1
8 6539 1 1 13 ALA HB1 H 8.450 -3.075 0.372 1.00 . A C . 13 ALA HB1 1 1
8 6540 1 1 13 ALA HB2 H 7.891 -4.232 -0.834 1.00 . A C . 13 ALA HB2 1 1
8 6541 1 1 13 ALA HB3 H 6.898 -2.833 -0.428 1.00 . A C . 13 ALA HB3 1 1
8 6542 1 1 13 ALA N N 9.872 -2.997 -1.997 1.00 . A C . 13 ALA N 1 1
8 6543 1 1 13 ALA O O 9.293 -0.668 -0.111 1.00 . A C . 13 ALA O 1 1
8 6544 1 1 14 ARG C C 7.169 2.089 -2.201 1.00 . A C . 14 ARG C 1 1
8 6545 1 1 14 ARG CA C 8.459 1.408 -1.770 1.00 . A C . 14 ARG CA 1 1
8 6546 1 1 14 ARG CB C 9.630 2.043 -2.521 1.00 . A C . 14 ARG CB 1 1
8 6547 1 1 14 ARG CD C 12.085 2.198 -2.933 1.00 . A C . 14 ARG CD 1 1
8 6548 1 1 14 ARG CG C 11.002 1.547 -2.095 1.00 . A C . 14 ARG CG 1 1
8 6549 1 1 14 ARG CZ C 14.472 2.699 -2.589 1.00 . A C . 14 ARG CZ 1 1
8 6550 1 1 14 ARG H H 8.003 -0.303 -2.918 1.00 . A C . 14 ARG H 1 1
8 6551 1 1 14 ARG HA H 8.597 1.537 -0.708 1.00 . A C . 14 ARG HA 1 1
8 6552 1 1 14 ARG HB2 H 9.514 1.839 -3.574 1.00 . A C . 14 ARG HB2 1 1
8 6553 1 1 14 ARG HB3 H 9.597 3.113 -2.369 1.00 . A C . 14 ARG HB3 1 1
8 6554 1 1 14 ARG HD2 H 11.979 1.863 -3.954 1.00 . A C . 14 ARG HD2 1 1
8 6555 1 1 14 ARG HD3 H 11.952 3.269 -2.895 1.00 . A C . 14 ARG HD3 1 1
8 6556 1 1 14 ARG HE H 13.570 0.990 -2.063 1.00 . A C . 14 ARG HE 1 1
8 6557 1 1 14 ARG HG2 H 11.161 1.797 -1.055 1.00 . A C . 14 ARG HG2 1 1
8 6558 1 1 14 ARG HG3 H 11.048 0.477 -2.226 1.00 . A C . 14 ARG HG3 1 1
8 6559 1 1 14 ARG HH11 H 13.402 4.212 -3.422 1.00 . A C . 14 ARG HH11 1 1
8 6560 1 1 14 ARG HH12 H 15.093 4.532 -3.199 1.00 . A C . 14 ARG HH12 1 1
8 6561 1 1 14 ARG HH21 H 15.799 1.408 -1.766 1.00 . A C . 14 ARG HH21 1 1
8 6562 1 1 14 ARG HH22 H 16.455 2.937 -2.255 1.00 . A C . 14 ARG HH22 1 1
8 6563 1 1 14 ARG N N 8.380 -0.016 -2.058 1.00 . A C . 14 ARG N 1 1
8 6564 1 1 14 ARG NE N 13.431 1.873 -2.471 1.00 . A C . 14 ARG NE 1 1
8 6565 1 1 14 ARG NH1 N 14.310 3.909 -3.112 1.00 . A C . 14 ARG NH1 1 1
8 6566 1 1 14 ARG NH2 N 15.670 2.318 -2.171 1.00 . A C . 14 ARG NH2 1 1
8 6567 1 1 14 ARG O O 6.386 1.515 -2.955 1.00 . A C . 14 ARG O 1 1
8 6568 1 1 15 CYS C C 5.994 4.499 -3.612 1.00 . A C . 15 CYS C 1 1
8 6569 1 1 15 CYS CA C 5.806 4.096 -2.156 1.00 . A C . 15 CYS CA 1 1
8 6570 1 1 15 CYS CB C 5.650 5.343 -1.276 1.00 . A C . 15 CYS CB 1 1
8 6571 1 1 15 CYS H H 7.581 3.693 -1.075 1.00 . A C . 15 CYS H 1 1
8 6572 1 1 15 CYS HA H 4.922 3.482 -2.069 1.00 . A C . 15 CYS HA 1 1
8 6573 1 1 15 CYS HB2 H 5.433 5.035 -0.264 1.00 . A C . 15 CYS HB2 1 1
8 6574 1 1 15 CYS HB3 H 6.579 5.896 -1.284 1.00 . A C . 15 CYS HB3 1 1
8 6575 1 1 15 CYS N N 6.951 3.310 -1.725 1.00 . A C . 15 CYS N 1 1
8 6576 1 1 15 CYS O O 6.808 5.369 -3.909 1.00 . A C . 15 CYS O 1 1
8 6577 1 1 15 CYS SG S 4.331 6.473 -1.796 1.00 . A C . 15 CYS SG 1 1
8 6578 1 1 16 GLY C C 5.171 5.551 -6.327 1.00 . A C . 16 GLY C 1 1
8 6579 1 1 16 GLY CA C 5.393 4.104 -5.937 1.00 . A C . 16 GLY CA 1 1
8 6580 1 1 16 GLY H H 4.572 3.221 -4.194 1.00 . A C . 16 GLY H 1 1
8 6581 1 1 16 GLY HA2 H 6.390 3.815 -6.230 1.00 . A C . 16 GLY HA2 1 1
8 6582 1 1 16 GLY HA3 H 4.683 3.487 -6.468 1.00 . A C . 16 GLY HA3 1 1
8 6583 1 1 16 GLY N N 5.240 3.867 -4.507 1.00 . A C . 16 GLY N 1 1
8 6584 1 1 16 GLY O O 5.640 6.001 -7.372 1.00 . A C . 16 GLY O 1 1
8 6585 1 1 17 VAL C C 5.440 8.531 -5.414 1.00 . A C . 17 VAL C 1 1
8 6586 1 1 17 VAL CA C 4.197 7.692 -5.722 1.00 . A C . 17 VAL CA 1 1
8 6587 1 1 17 VAL CB C 3.021 8.180 -4.850 1.00 . A C . 17 VAL CB 1 1
8 6588 1 1 17 VAL CG1 C 2.687 9.635 -5.139 1.00 . A C . 17 VAL CG1 1 1
8 6589 1 1 17 VAL CG2 C 1.798 7.297 -5.058 1.00 . A C . 17 VAL CG2 1 1
8 6590 1 1 17 VAL H H 4.079 5.852 -4.690 1.00 . A C . 17 VAL H 1 1
8 6591 1 1 17 VAL HA H 3.930 7.820 -6.761 1.00 . A C . 17 VAL HA 1 1
8 6592 1 1 17 VAL HB H 3.320 8.103 -3.815 1.00 . A C . 17 VAL HB 1 1
8 6593 1 1 17 VAL HG11 H 1.858 9.943 -4.520 1.00 . A C . 17 VAL HG11 1 1
8 6594 1 1 17 VAL HG12 H 2.418 9.742 -6.180 1.00 . A C . 17 VAL HG12 1 1
8 6595 1 1 17 VAL HG13 H 3.547 10.251 -4.923 1.00 . A C . 17 VAL HG13 1 1
8 6596 1 1 17 VAL HG21 H 2.035 6.284 -4.769 1.00 . A C . 17 VAL HG21 1 1
8 6597 1 1 17 VAL HG22 H 1.513 7.316 -6.099 1.00 . A C . 17 VAL HG22 1 1
8 6598 1 1 17 VAL HG23 H 0.982 7.663 -4.454 1.00 . A C . 17 VAL HG23 1 1
8 6599 1 1 17 VAL N N 4.454 6.279 -5.489 1.00 . A C . 17 VAL N 1 1
8 6600 1 1 17 VAL O O 5.680 9.567 -6.037 1.00 . A C . 17 VAL O 1 1
8 6601 1 1 18 CYS C C 8.728 8.239 -4.457 1.00 . A C . 18 CYS C 1 1
8 6602 1 1 18 CYS CA C 7.394 8.823 -3.995 1.00 . A C . 18 CYS CA 1 1
8 6603 1 1 18 CYS CB C 7.371 8.892 -2.471 1.00 . A C . 18 CYS CB 1 1
8 6604 1 1 18 CYS H H 6.073 7.168 -4.103 1.00 . A C . 18 CYS H 1 1
8 6605 1 1 18 CYS HA H 7.305 9.825 -4.386 1.00 . A C . 18 CYS HA 1 1
8 6606 1 1 18 CYS HB2 H 7.289 7.891 -2.074 1.00 . A C . 18 CYS HB2 1 1
8 6607 1 1 18 CYS HB3 H 8.288 9.336 -2.122 1.00 . A C . 18 CYS HB3 1 1
8 6608 1 1 18 CYS N N 6.246 8.059 -4.475 1.00 . A C . 18 CYS N 1 1
8 6609 1 1 18 CYS O O 9.607 8.963 -4.919 1.00 . A C . 18 CYS O 1 1
8 6610 1 1 18 CYS SG S 6.001 9.857 -1.804 1.00 . A C . 18 CYS SG 1 1
8 6611 1 1 19 GLY C C 10.874 5.944 -3.322 1.00 . A C . 19 GLY C 1 1
8 6612 1 1 19 GLY CA C 10.146 6.298 -4.603 1.00 . A C . 19 GLY CA 1 1
8 6613 1 1 19 GLY H H 8.101 6.381 -4.071 1.00 . A C . 19 GLY H 1 1
8 6614 1 1 19 GLY HA2 H 9.977 5.397 -5.172 1.00 . A C . 19 GLY HA2 1 1
8 6615 1 1 19 GLY HA3 H 10.760 6.970 -5.181 1.00 . A C . 19 GLY HA3 1 1
8 6616 1 1 19 GLY N N 8.873 6.931 -4.333 1.00 . A C . 19 GLY N 1 1
8 6617 1 1 19 GLY O O 11.799 5.137 -3.325 1.00 . A C . 19 GLY O 1 1
8 6618 1 1 20 ASP C C 10.228 5.188 -0.200 1.00 . A C . 20 ASP C 1 1
8 6619 1 1 20 ASP CA C 11.015 6.280 -0.910 1.00 . A C . 20 ASP CA 1 1
8 6620 1 1 20 ASP CB C 11.016 7.538 -0.033 1.00 . A C . 20 ASP CB 1 1
8 6621 1 1 20 ASP CG C 12.044 8.568 -0.455 1.00 . A C . 20 ASP CG 1 1
8 6622 1 1 20 ASP H H 9.730 7.218 -2.301 1.00 . A C . 20 ASP H 1 1
8 6623 1 1 20 ASP HA H 12.033 5.946 -1.050 1.00 . A C . 20 ASP HA 1 1
8 6624 1 1 20 ASP HB2 H 10.041 7.999 -0.080 1.00 . A C . 20 ASP HB2 1 1
8 6625 1 1 20 ASP HB3 H 11.220 7.252 0.989 1.00 . A C . 20 ASP HB3 1 1
8 6626 1 1 20 ASP N N 10.445 6.557 -2.224 1.00 . A C . 20 ASP N 1 1
8 6627 1 1 20 ASP O O 9.024 5.027 -0.424 1.00 . A C . 20 ASP O 1 1
8 6628 1 1 20 ASP OD1 O 13.213 8.461 -0.026 1.00 . A C . 20 ASP OD1 1 1
8 6629 1 1 20 ASP OD2 O 11.696 9.474 -1.244 1.00 . A C . 20 ASP OD2 1 1
8 6630 1 1 21 GLY C C 10.283 3.841 2.932 1.00 . A C . 21 GLY C 1 1
8 6631 1 1 21 GLY CA C 10.259 3.442 1.471 1.00 . A C . 21 GLY CA 1 1
8 6632 1 1 21 GLY H H 11.890 4.552 0.707 1.00 . A C . 21 GLY H 1 1
8 6633 1 1 21 GLY HA2 H 9.232 3.339 1.150 1.00 . A C . 21 GLY HA2 1 1
8 6634 1 1 21 GLY HA3 H 10.764 2.495 1.356 1.00 . A C . 21 GLY HA3 1 1
8 6635 1 1 21 GLY N N 10.916 4.437 0.645 1.00 . A C . 21 GLY N 1 1
8 6636 1 1 21 GLY O O 9.933 3.056 3.810 1.00 . A C . 21 GLY O 1 1
8 6637 1 1 22 THR C C 9.393 5.917 5.063 1.00 . A C . 22 THR C 1 1
8 6638 1 1 22 THR CA C 10.789 5.620 4.523 1.00 . A C . 22 THR CA 1 1
8 6639 1 1 22 THR CB C 11.640 6.902 4.527 1.00 . A C . 22 THR CB 1 1
8 6640 1 1 22 THR CG2 C 11.968 7.340 5.946 1.00 . A C . 22 THR CG2 1 1
8 6641 1 1 22 THR H H 10.980 5.635 2.427 1.00 . A C . 22 THR H 1 1
8 6642 1 1 22 THR HA H 11.267 4.888 5.158 1.00 . A C . 22 THR HA 1 1
8 6643 1 1 22 THR HB H 11.085 7.690 4.037 1.00 . A C . 22 THR HB 1 1
8 6644 1 1 22 THR HG1 H 13.317 5.913 4.201 1.00 . A C . 22 THR HG1 1 1
8 6645 1 1 22 THR HG21 H 12.540 8.254 5.919 1.00 . A C . 22 THR HG21 1 1
8 6646 1 1 22 THR HG22 H 12.545 6.569 6.437 1.00 . A C . 22 THR HG22 1 1
8 6647 1 1 22 THR HG23 H 11.052 7.504 6.493 1.00 . A C . 22 THR HG23 1 1
8 6648 1 1 22 THR N N 10.710 5.072 3.179 1.00 . A C . 22 THR N 1 1
8 6649 1 1 22 THR O O 8.545 6.431 4.328 1.00 . A C . 22 THR O 1 1
8 6650 1 1 22 THR OG1 O 12.857 6.664 3.806 1.00 . A C . 22 THR OG1 1 1
8 6651 1 1 23 ASP C C 6.724 5.255 6.099 1.00 . A C . 23 ASP C 1 1
8 6652 1 1 23 ASP CA C 7.861 5.704 7.008 1.00 . A C . 23 ASP CA 1 1
8 6653 1 1 23 ASP CB C 7.627 7.134 7.548 1.00 . A C . 23 ASP CB 1 1
8 6654 1 1 23 ASP CG C 7.639 8.232 6.496 1.00 . A C . 23 ASP CG 1 1
8 6655 1 1 23 ASP H H 9.907 5.169 6.850 1.00 . A C . 23 ASP H 1 1
8 6656 1 1 23 ASP HA H 7.878 5.029 7.851 1.00 . A C . 23 ASP HA 1 1
8 6657 1 1 23 ASP HB2 H 6.669 7.163 8.043 1.00 . A C . 23 ASP HB2 1 1
8 6658 1 1 23 ASP HB3 H 8.397 7.357 8.275 1.00 . A C . 23 ASP HB3 1 1
8 6659 1 1 23 ASP N N 9.165 5.556 6.338 1.00 . A C . 23 ASP N 1 1
8 6660 1 1 23 ASP O O 5.695 5.920 5.964 1.00 . A C . 23 ASP O 1 1
8 6661 1 1 23 ASP OD1 O 8.730 8.740 6.160 1.00 . A C . 23 ASP OD1 1 1
8 6662 1 1 23 ASP OD2 O 6.556 8.565 5.964 1.00 . A C . 23 ASP OD2 1 1
8 6663 1 1 24 VAL C C 4.941 2.696 5.289 1.00 . A C . 24 VAL C 1 1
8 6664 1 1 24 VAL CA C 5.970 3.552 4.555 1.00 . A C . 24 VAL CA 1 1
8 6665 1 1 24 VAL CB C 6.689 2.734 3.453 1.00 . A C . 24 VAL CB 1 1
8 6666 1 1 24 VAL CG1 C 7.020 1.319 3.912 1.00 . A C . 24 VAL CG1 1 1
8 6667 1 1 24 VAL CG2 C 5.873 2.722 2.177 1.00 . A C . 24 VAL CG2 1 1
8 6668 1 1 24 VAL H H 7.729 3.580 5.707 1.00 . A C . 24 VAL H 1 1
8 6669 1 1 24 VAL HA H 5.461 4.378 4.085 1.00 . A C . 24 VAL HA 1 1
8 6670 1 1 24 VAL HB H 7.621 3.228 3.235 1.00 . A C . 24 VAL HB 1 1
8 6671 1 1 24 VAL HG11 H 7.664 1.365 4.778 1.00 . A C . 24 VAL HG11 1 1
8 6672 1 1 24 VAL HG12 H 7.524 0.792 3.115 1.00 . A C . 24 VAL HG12 1 1
8 6673 1 1 24 VAL HG13 H 6.108 0.800 4.167 1.00 . A C . 24 VAL HG13 1 1
8 6674 1 1 24 VAL HG21 H 5.677 3.736 1.864 1.00 . A C . 24 VAL HG21 1 1
8 6675 1 1 24 VAL HG22 H 4.937 2.212 2.351 1.00 . A C . 24 VAL HG22 1 1
8 6676 1 1 24 VAL HG23 H 6.424 2.209 1.403 1.00 . A C . 24 VAL HG23 1 1
8 6677 1 1 24 VAL N N 6.921 4.092 5.498 1.00 . A C . 24 VAL N 1 1
8 6678 1 1 24 VAL O O 5.271 1.986 6.242 1.00 . A C . 24 VAL O 1 1
8 6679 1 1 25 LEU C C 2.426 0.711 4.844 1.00 . A C . 25 LEU C 1 1
8 6680 1 1 25 LEU CA C 2.626 2.054 5.523 1.00 . A C . 25 LEU CA 1 1
8 6681 1 1 25 LEU CB C 1.326 2.860 5.509 1.00 . A C . 25 LEU CB 1 1
8 6682 1 1 25 LEU CD1 C 0.047 4.901 6.180 1.00 . A C . 25 LEU CD1 1 1
8 6683 1 1 25 LEU CD2 C 1.686 3.892 7.769 1.00 . A C . 25 LEU CD2 1 1
8 6684 1 1 25 LEU CG C 1.367 4.165 6.306 1.00 . A C . 25 LEU CG 1 1
8 6685 1 1 25 LEU H H 3.479 3.367 4.107 1.00 . A C . 25 LEU H 1 1
8 6686 1 1 25 LEU HA H 2.921 1.881 6.547 1.00 . A C . 25 LEU HA 1 1
8 6687 1 1 25 LEU HB2 H 1.084 3.098 4.484 1.00 . A C . 25 LEU HB2 1 1
8 6688 1 1 25 LEU HB3 H 0.539 2.242 5.914 1.00 . A C . 25 LEU HB3 1 1
8 6689 1 1 25 LEU HD11 H 0.112 5.847 6.695 1.00 . A C . 25 LEU HD11 1 1
8 6690 1 1 25 LEU HD12 H -0.740 4.305 6.621 1.00 . A C . 25 LEU HD12 1 1
8 6691 1 1 25 LEU HD13 H -0.171 5.072 5.137 1.00 . A C . 25 LEU HD13 1 1
8 6692 1 1 25 LEU HD21 H 1.647 4.819 8.324 1.00 . A C . 25 LEU HD21 1 1
8 6693 1 1 25 LEU HD22 H 2.675 3.468 7.848 1.00 . A C . 25 LEU HD22 1 1
8 6694 1 1 25 LEU HD23 H 0.963 3.199 8.173 1.00 . A C . 25 LEU HD23 1 1
8 6695 1 1 25 LEU HG H 2.143 4.801 5.905 1.00 . A C . 25 LEU HG 1 1
8 6696 1 1 25 LEU N N 3.692 2.793 4.876 1.00 . A C . 25 LEU N 1 1
8 6697 1 1 25 LEU O O 2.584 0.586 3.627 1.00 . A C . 25 LEU O 1 1
8 6698 1 1 26 ARG C C 0.438 -2.007 5.199 1.00 . A C . 26 ARG C 1 1
8 6699 1 1 26 ARG CA C 1.915 -1.642 5.153 1.00 . A C . 26 ARG CA 1 1
8 6700 1 1 26 ARG CB C 2.728 -2.615 6.010 1.00 . A C . 26 ARG CB 1 1
8 6701 1 1 26 ARG CD C 4.887 -2.391 4.720 1.00 . A C . 26 ARG CD 1 1
8 6702 1 1 26 ARG CG C 4.213 -2.279 6.080 1.00 . A C . 26 ARG CG 1 1
8 6703 1 1 26 ARG CZ C 5.608 -4.249 3.255 1.00 . A C . 26 ARG CZ 1 1
8 6704 1 1 26 ARG H H 1.954 -0.107 6.594 1.00 . A C . 26 ARG H 1 1
8 6705 1 1 26 ARG HA H 2.261 -1.685 4.131 1.00 . A C . 26 ARG HA 1 1
8 6706 1 1 26 ARG HB2 H 2.333 -2.605 7.015 1.00 . A C . 26 ARG HB2 1 1
8 6707 1 1 26 ARG HB3 H 2.625 -3.608 5.603 1.00 . A C . 26 ARG HB3 1 1
8 6708 1 1 26 ARG HD2 H 4.417 -1.698 4.039 1.00 . A C . 26 ARG HD2 1 1
8 6709 1 1 26 ARG HD3 H 5.932 -2.134 4.827 1.00 . A C . 26 ARG HD3 1 1
8 6710 1 1 26 ARG HE H 4.046 -4.303 4.501 1.00 . A C . 26 ARG HE 1 1
8 6711 1 1 26 ARG HG2 H 4.325 -1.268 6.441 1.00 . A C . 26 ARG HG2 1 1
8 6712 1 1 26 ARG HG3 H 4.692 -2.962 6.767 1.00 . A C . 26 ARG HG3 1 1
8 6713 1 1 26 ARG HH11 H 6.803 -2.613 3.149 1.00 . A C . 26 ARG HH11 1 1
8 6714 1 1 26 ARG HH12 H 7.252 -3.924 2.113 1.00 . A C . 26 ARG HH12 1 1
8 6715 1 1 26 ARG HH21 H 4.656 -6.034 3.164 1.00 . A C . 26 ARG HH21 1 1
8 6716 1 1 26 ARG HH22 H 6.026 -5.871 2.114 1.00 . A C . 26 ARG HH22 1 1
8 6717 1 1 26 ARG N N 2.096 -0.288 5.642 1.00 . A C . 26 ARG N 1 1
8 6718 1 1 26 ARG NE N 4.784 -3.742 4.170 1.00 . A C . 26 ARG NE 1 1
8 6719 1 1 26 ARG NH1 N 6.637 -3.538 2.803 1.00 . A C . 26 ARG NH1 1 1
8 6720 1 1 26 ARG NH2 N 5.416 -5.483 2.809 1.00 . A C . 26 ARG NH2 1 1
8 6721 1 1 26 ARG O O -0.303 -1.510 6.046 1.00 . A C . 26 ARG O 1 1
8 6722 1 1 27 CYS C C -1.677 -4.377 5.219 1.00 . A C . 27 CYS C 1 1
8 6723 1 1 27 CYS CA C -1.391 -3.251 4.228 1.00 . A C . 27 CYS CA 1 1
8 6724 1 1 27 CYS CB C -1.786 -3.670 2.808 1.00 . A C . 27 CYS CB 1 1
8 6725 1 1 27 CYS H H 0.645 -3.252 3.651 1.00 . A C . 27 CYS H 1 1
8 6726 1 1 27 CYS HA H -1.978 -2.388 4.512 1.00 . A C . 27 CYS HA 1 1
8 6727 1 1 27 CYS HB2 H -1.369 -2.965 2.104 1.00 . A C . 27 CYS HB2 1 1
8 6728 1 1 27 CYS HB3 H -1.394 -4.664 2.597 1.00 . A C . 27 CYS HB3 1 1
8 6729 1 1 27 CYS N N 0.007 -2.864 4.287 1.00 . A C . 27 CYS N 1 1
8 6730 1 1 27 CYS O O -0.903 -5.325 5.342 1.00 . A C . 27 CYS O 1 1
8 6731 1 1 27 CYS SG S -3.576 -3.712 2.553 1.00 . A C . 27 CYS SG 1 1
8 6732 1 1 28 THR C C -3.909 -6.436 6.351 1.00 . A C . 28 THR C 1 1
8 6733 1 1 28 THR CA C -3.178 -5.230 6.940 1.00 . A C . 28 THR CA 1 1
8 6734 1 1 28 THR CB C -4.077 -4.567 7.998 1.00 . A C . 28 THR CB 1 1
8 6735 1 1 28 THR CG2 C -3.291 -3.568 8.829 1.00 . A C . 28 THR CG2 1 1
8 6736 1 1 28 THR H H -3.391 -3.497 5.745 1.00 . A C . 28 THR H 1 1
8 6737 1 1 28 THR HA H -2.276 -5.570 7.427 1.00 . A C . 28 THR HA 1 1
8 6738 1 1 28 THR HB H -4.464 -5.335 8.652 1.00 . A C . 28 THR HB 1 1
8 6739 1 1 28 THR HG1 H -4.901 -3.011 7.099 1.00 . A C . 28 THR HG1 1 1
8 6740 1 1 28 THR HG21 H -2.874 -2.810 8.182 1.00 . A C . 28 THR HG21 1 1
8 6741 1 1 28 THR HG22 H -2.494 -4.078 9.347 1.00 . A C . 28 THR HG22 1 1
8 6742 1 1 28 THR HG23 H -3.948 -3.103 9.549 1.00 . A C . 28 THR HG23 1 1
8 6743 1 1 28 THR N N -2.801 -4.266 5.913 1.00 . A C . 28 THR N 1 1
8 6744 1 1 28 THR O O -4.259 -7.373 7.069 1.00 . A C . 28 THR O 1 1
8 6745 1 1 28 THR OG1 O -5.173 -3.904 7.353 1.00 . A C . 28 THR OG1 1 1
8 6746 1 1 29 HIS C C -4.036 -8.111 3.268 1.00 . A C . 29 HIS C 1 1
8 6747 1 1 29 HIS CA C -4.864 -7.500 4.392 1.00 . A C . 29 HIS CA 1 1
8 6748 1 1 29 HIS CB C -6.215 -7.028 3.851 1.00 . A C . 29 HIS CB 1 1
8 6749 1 1 29 HIS CD2 C -7.486 -5.893 5.813 1.00 . A C . 29 HIS CD2 1 1
8 6750 1 1 29 HIS CE1 C -9.052 -7.401 6.089 1.00 . A C . 29 HIS CE1 1 1
8 6751 1 1 29 HIS CG C -7.271 -6.875 4.905 1.00 . A C . 29 HIS CG 1 1
8 6752 1 1 29 HIS H H -3.856 -5.637 4.524 1.00 . A C . 29 HIS H 1 1
8 6753 1 1 29 HIS HA H -5.040 -8.263 5.137 1.00 . A C . 29 HIS HA 1 1
8 6754 1 1 29 HIS HB2 H -6.087 -6.070 3.371 1.00 . A C . 29 HIS HB2 1 1
8 6755 1 1 29 HIS HB3 H -6.571 -7.743 3.125 1.00 . A C . 29 HIS HB3 1 1
8 6756 1 1 29 HIS HD1 H -8.384 -8.641 4.602 1.00 . A C . 29 HIS HD1 1 1
8 6757 1 1 29 HIS HD2 H -6.892 -5.000 5.944 1.00 . A C . 29 HIS HD2 1 1
8 6758 1 1 29 HIS HE1 H -9.916 -7.927 6.467 1.00 . A C . 29 HIS HE1 1 1
8 6759 1 1 29 HIS HE2 H -8.976 -5.736 7.287 1.00 . A C . 29 HIS HE2 1 1
8 6760 1 1 29 HIS N N -4.156 -6.406 5.048 1.00 . A C . 29 HIS N 1 1
8 6761 1 1 29 HIS ND1 N -8.269 -7.803 5.106 1.00 . A C . 29 HIS ND1 1 1
8 6762 1 1 29 HIS NE2 N -8.597 -6.245 6.534 1.00 . A C . 29 HIS NE2 1 1
8 6763 1 1 29 HIS O O -4.346 -9.197 2.782 1.00 . A C . 29 HIS O 1 1
8 6764 1 1 30 CYS C C -0.714 -7.327 2.000 1.00 . A C . 30 CYS C 1 1
8 6765 1 1 30 CYS CA C -2.104 -7.924 1.816 1.00 . A C . 30 CYS CA 1 1
8 6766 1 1 30 CYS CB C -2.644 -7.609 0.416 1.00 . A C . 30 CYS CB 1 1
8 6767 1 1 30 CYS H H -2.803 -6.539 3.247 1.00 . A C . 30 CYS H 1 1
8 6768 1 1 30 CYS HA H -2.042 -8.996 1.939 1.00 . A C . 30 CYS HA 1 1
8 6769 1 1 30 CYS HB2 H -2.195 -8.286 -0.295 1.00 . A C . 30 CYS HB2 1 1
8 6770 1 1 30 CYS HB3 H -3.715 -7.753 0.412 1.00 . A C . 30 CYS HB3 1 1
8 6771 1 1 30 CYS N N -2.996 -7.406 2.842 1.00 . A C . 30 CYS N 1 1
8 6772 1 1 30 CYS O O -0.431 -6.710 3.028 1.00 . A C . 30 CYS O 1 1
8 6773 1 1 30 CYS SG S -2.314 -5.927 -0.149 1.00 . A C . 30 CYS SG 1 1
8 6774 1 1 31 ALA C C 1.584 -5.729 0.138 1.00 . A C . 31 ALA C 1 1
8 6775 1 1 31 ALA CA C 1.486 -6.956 1.036 1.00 . A C . 31 ALA CA 1 1
8 6776 1 1 31 ALA CB C 2.494 -8.013 0.606 1.00 . A C . 31 ALA CB 1 1
8 6777 1 1 31 ALA H H -0.160 -7.973 0.209 1.00 . A C . 31 ALA H 1 1
8 6778 1 1 31 ALA HA H 1.706 -6.671 2.050 1.00 . A C . 31 ALA HA 1 1
8 6779 1 1 31 ALA HB1 H 2.420 -8.868 1.261 1.00 . A C . 31 ALA HB1 1 1
8 6780 1 1 31 ALA HB2 H 3.492 -7.603 0.664 1.00 . A C . 31 ALA HB2 1 1
8 6781 1 1 31 ALA HB3 H 2.288 -8.316 -0.409 1.00 . A C . 31 ALA HB3 1 1
8 6782 1 1 31 ALA N N 0.138 -7.496 1.004 1.00 . A C . 31 ALA N 1 1
8 6783 1 1 31 ALA O O 1.431 -5.828 -1.082 1.00 . A C . 31 ALA O 1 1
8 6784 1 1 32 ALA C C 2.696 -2.288 0.818 1.00 . A C . 32 ALA C 1 1
8 6785 1 1 32 ALA CA C 1.941 -3.326 0.004 1.00 . A C . 32 ALA CA 1 1
8 6786 1 1 32 ALA CB C 0.558 -2.802 -0.365 1.00 . A C . 32 ALA CB 1 1
8 6787 1 1 32 ALA H H 1.956 -4.563 1.717 1.00 . A C . 32 ALA H 1 1
8 6788 1 1 32 ALA HA H 2.484 -3.522 -0.910 1.00 . A C . 32 ALA HA 1 1
8 6789 1 1 32 ALA HB1 H 0.659 -1.925 -0.987 1.00 . A C . 32 ALA HB1 1 1
8 6790 1 1 32 ALA HB2 H 0.020 -2.542 0.534 1.00 . A C . 32 ALA HB2 1 1
8 6791 1 1 32 ALA HB3 H 0.015 -3.564 -0.902 1.00 . A C . 32 ALA HB3 1 1
8 6792 1 1 32 ALA N N 1.835 -4.576 0.743 1.00 . A C . 32 ALA N 1 1
8 6793 1 1 32 ALA O O 2.597 -2.260 2.045 1.00 . A C . 32 ALA O 1 1
8 6794 1 1 33 ALA C C 3.840 0.957 0.114 1.00 . A C . 33 ALA C 1 1
8 6795 1 1 33 ALA CA C 4.188 -0.370 0.770 1.00 . A C . 33 ALA CA 1 1
8 6796 1 1 33 ALA CB C 5.685 -0.628 0.694 1.00 . A C . 33 ALA CB 1 1
8 6797 1 1 33 ALA H H 3.528 -1.560 -0.844 1.00 . A C . 33 ALA H 1 1
8 6798 1 1 33 ALA HA H 3.903 -0.333 1.813 1.00 . A C . 33 ALA HA 1 1
8 6799 1 1 33 ALA HB1 H 5.993 -0.660 -0.341 1.00 . A C . 33 ALA HB1 1 1
8 6800 1 1 33 ALA HB2 H 5.912 -1.574 1.165 1.00 . A C . 33 ALA HB2 1 1
8 6801 1 1 33 ALA HB3 H 6.214 0.163 1.203 1.00 . A C . 33 ALA HB3 1 1
8 6802 1 1 33 ALA N N 3.456 -1.450 0.129 1.00 . A C . 33 ALA N 1 1
8 6803 1 1 33 ALA O O 4.166 1.192 -1.048 1.00 . A C . 33 ALA O 1 1
8 6804 1 1 34 PHE C C 2.506 4.076 1.495 1.00 . A C . 34 PHE C 1 1
8 6805 1 1 34 PHE CA C 2.749 3.115 0.342 1.00 . A C . 34 PHE CA 1 1
8 6806 1 1 34 PHE CB C 1.469 2.966 -0.491 1.00 . A C . 34 PHE CB 1 1
8 6807 1 1 34 PHE CD1 C 0.143 1.062 0.479 1.00 . A C . 34 PHE CD1 1 1
8 6808 1 1 34 PHE CD2 C -0.647 3.285 0.826 1.00 . A C . 34 PHE CD2 1 1
8 6809 1 1 34 PHE CE1 C -0.927 0.567 1.196 1.00 . A C . 34 PHE CE1 1 1
8 6810 1 1 34 PHE CE2 C -1.720 2.796 1.542 1.00 . A C . 34 PHE CE2 1 1
8 6811 1 1 34 PHE CG C 0.297 2.426 0.286 1.00 . A C . 34 PHE CG 1 1
8 6812 1 1 34 PHE CZ C -1.860 1.435 1.728 1.00 . A C . 34 PHE CZ 1 1
8 6813 1 1 34 PHE H H 2.938 1.579 1.785 1.00 . A C . 34 PHE H 1 1
8 6814 1 1 34 PHE HA H 3.539 3.500 -0.284 1.00 . A C . 34 PHE HA 1 1
8 6815 1 1 34 PHE HB2 H 1.189 3.932 -0.884 1.00 . A C . 34 PHE HB2 1 1
8 6816 1 1 34 PHE HB3 H 1.661 2.292 -1.313 1.00 . A C . 34 PHE HB3 1 1
8 6817 1 1 34 PHE HD1 H 0.873 0.384 0.063 1.00 . A C . 34 PHE HD1 1 1
8 6818 1 1 34 PHE HD2 H -0.538 4.350 0.682 1.00 . A C . 34 PHE HD2 1 1
8 6819 1 1 34 PHE HE1 H -1.035 -0.498 1.340 1.00 . A C . 34 PHE HE1 1 1
8 6820 1 1 34 PHE HE2 H -2.448 3.476 1.959 1.00 . A C . 34 PHE HE2 1 1
8 6821 1 1 34 PHE HZ H -2.699 1.048 2.289 1.00 . A C . 34 PHE HZ 1 1
8 6822 1 1 34 PHE N N 3.165 1.819 0.856 1.00 . A C . 34 PHE N 1 1
8 6823 1 1 34 PHE O O 2.372 3.654 2.637 1.00 . A C . 34 PHE O 1 1
8 6824 1 1 35 HIS C C 0.613 6.649 2.078 1.00 . A C . 35 HIS C 1 1
8 6825 1 1 35 HIS CA C 2.097 6.350 2.211 1.00 . A C . 35 HIS CA 1 1
8 6826 1 1 35 HIS CB C 2.898 7.652 2.065 1.00 . A C . 35 HIS CB 1 1
8 6827 1 1 35 HIS CD2 C 5.169 6.727 2.883 1.00 . A C . 35 HIS CD2 1 1
8 6828 1 1 35 HIS CE1 C 6.425 7.773 1.439 1.00 . A C . 35 HIS CE1 1 1
8 6829 1 1 35 HIS CG C 4.389 7.480 2.077 1.00 . A C . 35 HIS CG 1 1
8 6830 1 1 35 HIS H H 2.682 5.660 0.296 1.00 . A C . 35 HIS H 1 1
8 6831 1 1 35 HIS HA H 2.285 5.919 3.185 1.00 . A C . 35 HIS HA 1 1
8 6832 1 1 35 HIS HB2 H 2.634 8.121 1.129 1.00 . A C . 35 HIS HB2 1 1
8 6833 1 1 35 HIS HB3 H 2.636 8.316 2.876 1.00 . A C . 35 HIS HB3 1 1
8 6834 1 1 35 HIS HD2 H 4.839 6.108 3.703 1.00 . A C . 35 HIS HD2 1 1
8 6835 1 1 35 HIS HE1 H 7.290 8.116 0.893 1.00 . A C . 35 HIS HE1 1 1
8 6836 1 1 35 HIS HE2 H 7.270 6.721 3.025 1.00 . A C . 35 HIS HE2 1 1
8 6837 1 1 35 HIS N N 2.468 5.365 1.202 1.00 . A C . 35 HIS N 1 1
8 6838 1 1 35 HIS ND1 N 5.184 8.139 1.177 1.00 . A C . 35 HIS ND1 1 1
8 6839 1 1 35 HIS NE2 N 6.470 6.913 2.475 1.00 . A C . 35 HIS NE2 1 1
8 6840 1 1 35 HIS O O 0.118 6.760 0.954 1.00 . A C . 35 HIS O 1 1
8 6841 1 1 36 TRP C C -1.952 8.075 2.247 1.00 . A C . 36 TRP C 1 1
8 6842 1 1 36 TRP CA C -1.545 6.938 3.179 1.00 . A C . 36 TRP CA 1 1
8 6843 1 1 36 TRP CB C -2.068 7.212 4.593 1.00 . A C . 36 TRP CB 1 1
8 6844 1 1 36 TRP CD1 C -4.264 8.487 4.950 1.00 . A C . 36 TRP CD1 1 1
8 6845 1 1 36 TRP CD2 C -4.531 6.326 4.432 1.00 . A C . 36 TRP CD2 1 1
8 6846 1 1 36 TRP CE2 C -5.800 6.907 4.598 1.00 . A C . 36 TRP CE2 1 1
8 6847 1 1 36 TRP CE3 C -4.448 4.971 4.100 1.00 . A C . 36 TRP CE3 1 1
8 6848 1 1 36 TRP CG C -3.559 7.353 4.662 1.00 . A C . 36 TRP CG 1 1
8 6849 1 1 36 TRP CH2 C -6.865 4.856 4.119 1.00 . A C . 36 TRP CH2 1 1
8 6850 1 1 36 TRP CZ2 C -6.977 6.180 4.444 1.00 . A C . 36 TRP CZ2 1 1
8 6851 1 1 36 TRP CZ3 C -5.616 4.250 3.948 1.00 . A C . 36 TRP CZ3 1 1
8 6852 1 1 36 TRP H H 0.372 6.709 4.060 1.00 . A C . 36 TRP H 1 1
8 6853 1 1 36 TRP HA H -1.984 6.022 2.816 1.00 . A C . 36 TRP HA 1 1
8 6854 1 1 36 TRP HB2 H -1.782 6.397 5.241 1.00 . A C . 36 TRP HB2 1 1
8 6855 1 1 36 TRP HB3 H -1.630 8.127 4.959 1.00 . A C . 36 TRP HB3 1 1
8 6856 1 1 36 TRP HD1 H -3.813 9.443 5.176 1.00 . A C . 36 TRP HD1 1 1
8 6857 1 1 36 TRP HE1 H -6.323 8.880 5.090 1.00 . A C . 36 TRP HE1 1 1
8 6858 1 1 36 TRP HE3 H -3.493 4.487 3.962 1.00 . A C . 36 TRP HE3 1 1
8 6859 1 1 36 TRP HH2 H -7.753 4.254 3.992 1.00 . A C . 36 TRP HH2 1 1
8 6860 1 1 36 TRP HZ2 H -7.948 6.630 4.574 1.00 . A C . 36 TRP HZ2 1 1
8 6861 1 1 36 TRP HZ3 H -5.571 3.202 3.692 1.00 . A C . 36 TRP HZ3 1 1
8 6862 1 1 36 TRP N N -0.092 6.756 3.197 1.00 . A C . 36 TRP N 1 1
8 6863 1 1 36 TRP NE1 N -5.612 8.226 4.916 1.00 . A C . 36 TRP NE1 1 1
8 6864 1 1 36 TRP O O -2.749 7.879 1.329 1.00 . A C . 36 TRP O 1 1
8 6865 1 1 37 ARG C C -1.387 10.336 0.226 1.00 . A C . 37 ARG C 1 1
8 6866 1 1 37 ARG CA C -1.720 10.449 1.715 1.00 . A C . 37 ARG CA 1 1
8 6867 1 1 37 ARG CB C -1.011 11.665 2.311 1.00 . A C . 37 ARG CB 1 1
8 6868 1 1 37 ARG CD C -0.621 13.129 4.316 1.00 . A C . 37 ARG CD 1 1
8 6869 1 1 37 ARG CG C -1.313 11.884 3.785 1.00 . A C . 37 ARG CG 1 1
8 6870 1 1 37 ARG CZ C 1.636 14.122 4.190 1.00 . A C . 37 ARG CZ 1 1
8 6871 1 1 37 ARG H H -0.635 9.293 3.123 1.00 . A C . 37 ARG H 1 1
8 6872 1 1 37 ARG HA H -2.785 10.583 1.820 1.00 . A C . 37 ARG HA 1 1
8 6873 1 1 37 ARG HB2 H 0.056 11.535 2.200 1.00 . A C . 37 ARG HB2 1 1
8 6874 1 1 37 ARG HB3 H -1.315 12.548 1.768 1.00 . A C . 37 ARG HB3 1 1
8 6875 1 1 37 ARG HD2 H -0.986 13.987 3.772 1.00 . A C . 37 ARG HD2 1 1
8 6876 1 1 37 ARG HD3 H -0.863 13.238 5.364 1.00 . A C . 37 ARG HD3 1 1
8 6877 1 1 37 ARG HE H 1.229 12.165 4.053 1.00 . A C . 37 ARG HE 1 1
8 6878 1 1 37 ARG HG2 H -2.379 11.993 3.913 1.00 . A C . 37 ARG HG2 1 1
8 6879 1 1 37 ARG HG3 H -0.967 11.026 4.343 1.00 . A C . 37 ARG HG3 1 1
8 6880 1 1 37 ARG HH11 H 0.140 15.467 4.446 1.00 . A C . 37 ARG HH11 1 1
8 6881 1 1 37 ARG HH12 H 1.736 16.142 4.357 1.00 . A C . 37 ARG HH12 1 1
8 6882 1 1 37 ARG HH21 H 3.337 13.052 3.925 1.00 . A C . 37 ARG HH21 1 1
8 6883 1 1 37 ARG HH22 H 3.553 14.766 4.068 1.00 . A C . 37 ARG HH22 1 1
8 6884 1 1 37 ARG N N -1.349 9.241 2.452 1.00 . A C . 37 ARG N 1 1
8 6885 1 1 37 ARG NE N 0.833 13.058 4.170 1.00 . A C . 37 ARG NE 1 1
8 6886 1 1 37 ARG NH1 N 1.130 15.341 4.344 1.00 . A C . 37 ARG NH1 1 1
8 6887 1 1 37 ARG NH2 N 2.945 13.968 4.049 1.00 . A C . 37 ARG NH2 1 1
8 6888 1 1 37 ARG O O -1.913 11.087 -0.595 1.00 . A C . 37 ARG O 1 1
8 6889 1 1 38 CYS C C -1.100 8.329 -2.249 1.00 . A C . 38 CYS C 1 1
8 6890 1 1 38 CYS CA C -0.103 9.207 -1.498 1.00 . A C . 38 CYS CA 1 1
8 6891 1 1 38 CYS CB C 1.290 8.592 -1.538 1.00 . A C . 38 CYS CB 1 1
8 6892 1 1 38 CYS H H -0.148 8.814 0.578 1.00 . A C . 38 CYS H 1 1
8 6893 1 1 38 CYS HA H -0.072 10.178 -1.970 1.00 . A C . 38 CYS HA 1 1
8 6894 1 1 38 CYS HB2 H 1.249 7.589 -1.136 1.00 . A C . 38 CYS HB2 1 1
8 6895 1 1 38 CYS HB3 H 1.632 8.552 -2.561 1.00 . A C . 38 CYS HB3 1 1
8 6896 1 1 38 CYS N N -0.519 9.398 -0.116 1.00 . A C . 38 CYS N 1 1
8 6897 1 1 38 CYS O O -1.164 8.346 -3.476 1.00 . A C . 38 CYS O 1 1
8 6898 1 1 38 CYS SG S 2.506 9.523 -0.582 1.00 . A C . 38 CYS SG 1 1
8 6899 1 1 39 HIS C C -4.261 7.274 -1.903 1.00 . A C . 39 HIS C 1 1
8 6900 1 1 39 HIS CA C -2.872 6.681 -2.096 1.00 . A C . 39 HIS CA 1 1
8 6901 1 1 39 HIS CB C -2.812 5.285 -1.477 1.00 . A C . 39 HIS CB 1 1
8 6902 1 1 39 HIS CD2 C -0.944 4.237 -2.943 1.00 . A C . 39 HIS CD2 1 1
8 6903 1 1 39 HIS CE1 C -1.944 2.347 -3.417 1.00 . A C . 39 HIS CE1 1 1
8 6904 1 1 39 HIS CG C -2.161 4.261 -2.353 1.00 . A C . 39 HIS CG 1 1
8 6905 1 1 39 HIS H H -1.744 7.550 -0.528 1.00 . A C . 39 HIS H 1 1
8 6906 1 1 39 HIS HA H -2.668 6.606 -3.153 1.00 . A C . 39 HIS HA 1 1
8 6907 1 1 39 HIS HB2 H -2.253 5.334 -0.555 1.00 . A C . 39 HIS HB2 1 1
8 6908 1 1 39 HIS HB3 H -3.816 4.951 -1.265 1.00 . A C . 39 HIS HB3 1 1
8 6909 1 1 39 HIS HD1 H -3.674 2.800 -2.422 1.00 . A C . 39 HIS HD1 1 1
8 6910 1 1 39 HIS HD2 H -0.199 5.020 -2.906 1.00 . A C . 39 HIS HD2 1 1
8 6911 1 1 39 HIS HE1 H -2.140 1.350 -3.789 1.00 . A C . 39 HIS HE1 1 1
8 6912 1 1 39 HIS HE2 H -0.144 2.816 -4.270 1.00 . A C . 39 HIS HE2 1 1
8 6913 1 1 39 HIS N N -1.859 7.542 -1.504 1.00 . A C . 39 HIS N 1 1
8 6914 1 1 39 HIS ND1 N -2.762 3.066 -2.674 1.00 . A C . 39 HIS ND1 1 1
8 6915 1 1 39 HIS NE2 N -0.833 3.035 -3.600 1.00 . A C . 39 HIS NE2 1 1
8 6916 1 1 39 HIS O O -5.136 7.136 -2.758 1.00 . A C . 39 HIS O 1 1
8 6917 1 1 40 PHE C C -5.538 10.022 -0.161 1.00 . A C . 40 PHE C 1 1
8 6918 1 1 40 PHE CA C -5.734 8.539 -0.452 1.00 . A C . 40 PHE CA 1 1
8 6919 1 1 40 PHE CB C -6.363 7.846 0.761 1.00 . A C . 40 PHE CB 1 1
8 6920 1 1 40 PHE CD1 C -5.762 5.408 0.643 1.00 . A C . 40 PHE CD1 1 1
8 6921 1 1 40 PHE CD2 C -8.017 6.038 0.190 1.00 . A C . 40 PHE CD2 1 1
8 6922 1 1 40 PHE CE1 C -6.084 4.082 0.426 1.00 . A C . 40 PHE CE1 1 1
8 6923 1 1 40 PHE CE2 C -8.346 4.712 -0.027 1.00 . A C . 40 PHE CE2 1 1
8 6924 1 1 40 PHE CG C -6.722 6.401 0.528 1.00 . A C . 40 PHE CG 1 1
8 6925 1 1 40 PHE CZ C -7.392 3.736 0.101 1.00 . A C . 40 PHE CZ 1 1
8 6926 1 1 40 PHE H H -3.719 8.013 -0.130 1.00 . A C . 40 PHE H 1 1
8 6927 1 1 40 PHE HA H -6.385 8.427 -1.305 1.00 . A C . 40 PHE HA 1 1
8 6928 1 1 40 PHE HB2 H -5.668 7.884 1.587 1.00 . A C . 40 PHE HB2 1 1
8 6929 1 1 40 PHE HB3 H -7.266 8.372 1.036 1.00 . A C . 40 PHE HB3 1 1
8 6930 1 1 40 PHE HD1 H -4.751 5.680 0.907 1.00 . A C . 40 PHE HD1 1 1
8 6931 1 1 40 PHE HD2 H -8.775 6.803 0.097 1.00 . A C . 40 PHE HD2 1 1
8 6932 1 1 40 PHE HE1 H -5.325 3.319 0.517 1.00 . A C . 40 PHE HE1 1 1
8 6933 1 1 40 PHE HE2 H -9.358 4.444 -0.290 1.00 . A C . 40 PHE HE2 1 1
8 6934 1 1 40 PHE HZ H -7.652 2.699 -0.063 1.00 . A C . 40 PHE HZ 1 1
8 6935 1 1 40 PHE N N -4.458 7.929 -0.774 1.00 . A C . 40 PHE N 1 1
8 6936 1 1 40 PHE O O -4.626 10.398 0.573 1.00 . A C . 40 PHE O 1 1
8 6937 1 1 41 PRO C C -6.461 12.672 0.949 1.00 . A C . 41 PRO C 1 1
8 6938 1 1 41 PRO CA C -6.325 12.333 -0.529 1.00 . A C . 41 PRO CA 1 1
8 6939 1 1 41 PRO CB C -7.526 12.875 -1.318 1.00 . A C . 41 PRO CB 1 1
8 6940 1 1 41 PRO CD C -7.429 10.526 -1.713 1.00 . A C . 41 PRO CD 1 1
8 6941 1 1 41 PRO CG C -8.372 11.686 -1.623 1.00 . A C . 41 PRO CG 1 1
8 6942 1 1 41 PRO HA H -5.413 12.764 -0.912 1.00 . A C . 41 PRO HA 1 1
8 6943 1 1 41 PRO HB2 H -8.061 13.590 -0.712 1.00 . A C . 41 PRO HB2 1 1
8 6944 1 1 41 PRO HB3 H -7.178 13.353 -2.222 1.00 . A C . 41 PRO HB3 1 1
8 6945 1 1 41 PRO HD2 H -7.923 9.614 -1.417 1.00 . A C . 41 PRO HD2 1 1
8 6946 1 1 41 PRO HD3 H -7.030 10.438 -2.712 1.00 . A C . 41 PRO HD3 1 1
8 6947 1 1 41 PRO HG2 H -9.087 11.529 -0.829 1.00 . A C . 41 PRO HG2 1 1
8 6948 1 1 41 PRO HG3 H -8.881 11.830 -2.565 1.00 . A C . 41 PRO HG3 1 1
8 6949 1 1 41 PRO N N -6.375 10.886 -0.760 1.00 . A C . 41 PRO N 1 1
8 6950 1 1 41 PRO O O -7.045 11.915 1.724 1.00 . A C . 41 PRO O 1 1
8 6951 1 1 42 ALA C C -7.192 14.353 3.388 1.00 . A C . 42 ALA C 1 1
8 6952 1 1 42 ALA CA C -5.828 14.244 2.720 1.00 . A C . 42 ALA CA 1 1
8 6953 1 1 42 ALA CB C -5.088 15.567 2.828 1.00 . A C . 42 ALA CB 1 1
8 6954 1 1 42 ALA H H -5.576 14.426 0.625 1.00 . A C . 42 ALA H 1 1
8 6955 1 1 42 ALA HA H -5.247 13.499 3.243 1.00 . A C . 42 ALA HA 1 1
8 6956 1 1 42 ALA HB1 H -4.112 15.471 2.377 1.00 . A C . 42 ALA HB1 1 1
8 6957 1 1 42 ALA HB2 H -4.979 15.833 3.868 1.00 . A C . 42 ALA HB2 1 1
8 6958 1 1 42 ALA HB3 H -5.648 16.335 2.316 1.00 . A C . 42 ALA HB3 1 1
8 6959 1 1 42 ALA N N -5.923 13.829 1.320 1.00 . A C . 42 ALA N 1 1
8 6960 1 1 42 ALA O O -7.288 14.343 4.616 1.00 . A C . 42 ALA O 1 1
8 6961 1 1 43 GLY C C -10.036 13.134 3.601 1.00 . A C . 43 GLY C 1 1
8 6962 1 1 43 GLY CA C -9.588 14.499 3.113 1.00 . A C . 43 GLY CA 1 1
8 6963 1 1 43 GLY H H -8.097 14.551 1.614 1.00 . A C . 43 GLY H 1 1
8 6964 1 1 43 GLY HA2 H -9.626 15.196 3.937 1.00 . A C . 43 GLY HA2 1 1
8 6965 1 1 43 GLY HA3 H -10.263 14.832 2.339 1.00 . A C . 43 GLY HA3 1 1
8 6966 1 1 43 GLY N N -8.241 14.472 2.583 1.00 . A C . 43 GLY N 1 1
8 6967 1 1 43 GLY O O -10.985 13.023 4.378 1.00 . A C . 43 GLY O 1 1
8 6968 1 1 44 THR C C -8.942 10.407 4.857 1.00 . A C . 44 THR C 1 1
8 6969 1 1 44 THR CA C -9.662 10.736 3.553 1.00 . A C . 44 THR CA 1 1
8 6970 1 1 44 THR CB C -9.253 9.723 2.465 1.00 . A C . 44 THR CB 1 1
8 6971 1 1 44 THR CG2 C -9.751 8.325 2.805 1.00 . A C . 44 THR CG2 1 1
8 6972 1 1 44 THR H H -8.606 12.245 2.521 1.00 . A C . 44 THR H 1 1
8 6973 1 1 44 THR HA H -10.727 10.664 3.709 1.00 . A C . 44 THR HA 1 1
8 6974 1 1 44 THR HB H -8.174 9.701 2.400 1.00 . A C . 44 THR HB 1 1
8 6975 1 1 44 THR HG1 H -10.127 11.030 1.269 1.00 . A C . 44 THR HG1 1 1
8 6976 1 1 44 THR HG21 H -9.346 8.021 3.758 1.00 . A C . 44 THR HG21 1 1
8 6977 1 1 44 THR HG22 H -9.429 7.634 2.041 1.00 . A C . 44 THR HG22 1 1
8 6978 1 1 44 THR HG23 H -10.829 8.330 2.856 1.00 . A C . 44 THR HG23 1 1
8 6979 1 1 44 THR N N -9.353 12.093 3.144 1.00 . A C . 44 THR N 1 1
8 6980 1 1 44 THR O O -7.720 10.538 4.956 1.00 . A C . 44 THR O 1 1
8 6981 1 1 44 THR OG1 O -9.795 10.127 1.199 1.00 . A C . 44 THR OG1 1 1
8 6982 1 1 45 SER C C -8.660 8.275 7.262 1.00 . A C . 45 SER C 1 1
8 6983 1 1 45 SER CA C -9.161 9.712 7.167 1.00 . A C . 45 SER CA 1 1
8 6984 1 1 45 SER CB C -10.240 9.967 8.216 1.00 . A C . 45 SER CB 1 1
8 6985 1 1 45 SER H H -10.659 9.835 5.689 1.00 . A C . 45 SER H 1 1
8 6986 1 1 45 SER HA H -8.336 10.387 7.333 1.00 . A C . 45 SER HA 1 1
8 6987 1 1 45 SER HB2 H -10.993 9.196 8.152 1.00 . A C . 45 SER HB2 1 1
8 6988 1 1 45 SER HB3 H -9.793 9.955 9.199 1.00 . A C . 45 SER HB3 1 1
8 6989 1 1 45 SER HG H -10.196 11.924 8.120 1.00 . A C . 45 SER HG 1 1
8 6990 1 1 45 SER N N -9.702 9.977 5.847 1.00 . A C . 45 SER N 1 1
8 6991 1 1 45 SER O O -9.318 7.344 6.788 1.00 . A C . 45 SER O 1 1
8 6992 1 1 45 SER OG O -10.856 11.227 8.008 1.00 . A C . 45 SER OG 1 1
8 6993 1 1 46 ARG C C -7.687 5.971 9.043 1.00 . A C . 46 ARG C 1 1
8 6994 1 1 46 ARG CA C -6.892 6.790 8.026 1.00 . A C . 46 ARG CA 1 1
8 6995 1 1 46 ARG CB C -5.425 6.916 8.452 1.00 . A C . 46 ARG CB 1 1
8 6996 1 1 46 ARG CD C -3.758 7.663 10.185 1.00 . A C . 46 ARG CD 1 1
8 6997 1 1 46 ARG CG C -5.224 7.604 9.794 1.00 . A C . 46 ARG CG 1 1
8 6998 1 1 46 ARG CZ C -2.464 8.206 12.215 1.00 . A C . 46 ARG CZ 1 1
8 6999 1 1 46 ARG H H -7.008 8.893 8.204 1.00 . A C . 46 ARG H 1 1
8 7000 1 1 46 ARG HA H -6.938 6.291 7.069 1.00 . A C . 46 ARG HA 1 1
8 7001 1 1 46 ARG HB2 H -4.997 5.930 8.508 1.00 . A C . 46 ARG HB2 1 1
8 7002 1 1 46 ARG HB3 H -4.895 7.483 7.702 1.00 . A C . 46 ARG HB3 1 1
8 7003 1 1 46 ARG HD2 H -3.366 6.656 10.223 1.00 . A C . 46 ARG HD2 1 1
8 7004 1 1 46 ARG HD3 H -3.223 8.232 9.440 1.00 . A C . 46 ARG HD3 1 1
8 7005 1 1 46 ARG HE H -4.334 8.810 11.848 1.00 . A C . 46 ARG HE 1 1
8 7006 1 1 46 ARG HG2 H -5.608 8.610 9.732 1.00 . A C . 46 ARG HG2 1 1
8 7007 1 1 46 ARG HG3 H -5.767 7.058 10.552 1.00 . A C . 46 ARG HG3 1 1
8 7008 1 1 46 ARG HH11 H -1.461 7.072 10.866 1.00 . A C . 46 ARG HH11 1 1
8 7009 1 1 46 ARG HH12 H -0.583 7.457 12.311 1.00 . A C . 46 ARG HH12 1 1
8 7010 1 1 46 ARG HH21 H -3.182 9.324 13.748 1.00 . A C . 46 ARG HH21 1 1
8 7011 1 1 46 ARG HH22 H -1.562 8.742 13.946 1.00 . A C . 46 ARG HH22 1 1
8 7012 1 1 46 ARG N N -7.488 8.107 7.862 1.00 . A C . 46 ARG N 1 1
8 7013 1 1 46 ARG NE N -3.576 8.295 11.490 1.00 . A C . 46 ARG NE 1 1
8 7014 1 1 46 ARG NH1 N -1.420 7.526 11.761 1.00 . A C . 46 ARG NH1 1 1
8 7015 1 1 46 ARG NH2 N -2.396 8.805 13.396 1.00 . A C . 46 ARG NH2 1 1
8 7016 1 1 46 ARG O O -7.905 6.407 10.177 1.00 . A C . 46 ARG O 1 1
8 7017 1 1 47 PRO C C -8.192 3.285 10.616 1.00 . A C . 47 PRO C 1 1
8 7018 1 1 47 PRO CA C -8.984 3.927 9.483 1.00 . A C . 47 PRO CA 1 1
8 7019 1 1 47 PRO CB C -9.498 2.861 8.515 1.00 . A C . 47 PRO CB 1 1
8 7020 1 1 47 PRO CD C -7.904 4.177 7.314 1.00 . A C . 47 PRO CD 1 1
8 7021 1 1 47 PRO CG C -8.465 2.788 7.447 1.00 . A C . 47 PRO CG 1 1
8 7022 1 1 47 PRO HA H -9.818 4.472 9.897 1.00 . A C . 47 PRO HA 1 1
8 7023 1 1 47 PRO HB2 H -9.601 1.919 9.033 1.00 . A C . 47 PRO HB2 1 1
8 7024 1 1 47 PRO HB3 H -10.455 3.164 8.116 1.00 . A C . 47 PRO HB3 1 1
8 7025 1 1 47 PRO HD2 H -6.845 4.137 7.105 1.00 . A C . 47 PRO HD2 1 1
8 7026 1 1 47 PRO HD3 H -8.422 4.719 6.536 1.00 . A C . 47 PRO HD3 1 1
8 7027 1 1 47 PRO HG2 H -7.687 2.095 7.734 1.00 . A C . 47 PRO HG2 1 1
8 7028 1 1 47 PRO HG3 H -8.919 2.479 6.517 1.00 . A C . 47 PRO HG3 1 1
8 7029 1 1 47 PRO N N -8.156 4.784 8.634 1.00 . A C . 47 PRO N 1 1
8 7030 1 1 47 PRO O O -7.034 2.905 10.442 1.00 . A C . 47 PRO O 1 1
8 7031 1 1 48 GLY C C -8.509 1.022 12.919 1.00 . A C . 48 GLY C 1 1
8 7032 1 1 48 GLY CA C -8.190 2.500 12.898 1.00 . A C . 48 GLY CA 1 1
8 7033 1 1 48 GLY H H -9.725 3.539 11.874 1.00 . A C . 48 GLY H 1 1
8 7034 1 1 48 GLY HA2 H -7.120 2.630 12.826 1.00 . A C . 48 GLY HA2 1 1
8 7035 1 1 48 GLY HA3 H -8.540 2.948 13.815 1.00 . A C . 48 GLY HA3 1 1
8 7036 1 1 48 GLY N N -8.821 3.166 11.775 1.00 . A C . 48 GLY N 1 1
8 7037 1 1 48 GLY O O -8.144 0.304 13.851 1.00 . A C . 48 GLY O 1 1
8 7038 1 1 49 THR C C -8.513 -1.587 10.932 1.00 . A C . 49 THR C 1 1
8 7039 1 1 49 THR CA C -9.563 -0.826 11.738 1.00 . A C . 49 THR CA 1 1
8 7040 1 1 49 THR CB C -10.930 -0.943 11.042 1.00 . A C . 49 THR CB 1 1
8 7041 1 1 49 THR CG2 C -12.059 -0.644 12.012 1.00 . A C . 49 THR CG2 1 1
8 7042 1 1 49 THR H H -9.467 1.202 11.182 1.00 . A C . 49 THR H 1 1
8 7043 1 1 49 THR HA H -9.641 -1.259 12.723 1.00 . A C . 49 THR HA 1 1
8 7044 1 1 49 THR HB H -11.046 -1.951 10.672 1.00 . A C . 49 THR HB 1 1
8 7045 1 1 49 THR HG1 H -11.890 0.008 9.596 1.00 . A C . 49 THR HG1 1 1
8 7046 1 1 49 THR HG21 H -12.052 -1.372 12.808 1.00 . A C . 49 THR HG21 1 1
8 7047 1 1 49 THR HG22 H -13.004 -0.692 11.491 1.00 . A C . 49 THR HG22 1 1
8 7048 1 1 49 THR HG23 H -11.927 0.344 12.426 1.00 . A C . 49 THR HG23 1 1
8 7049 1 1 49 THR N N -9.194 0.571 11.880 1.00 . A C . 49 THR N 1 1
8 7050 1 1 49 THR O O -8.772 -2.677 10.415 1.00 . A C . 49 THR O 1 1
8 7051 1 1 49 THR OG1 O -10.987 -0.025 9.938 1.00 . A C . 49 THR OG1 1 1
8 7052 1 1 50 GLY C C -6.060 -0.842 8.746 1.00 . A C . 50 GLY C 1 1
8 7053 1 1 50 GLY CA C -6.274 -1.599 10.038 1.00 . A C . 50 GLY CA 1 1
8 7054 1 1 50 GLY H H -7.159 -0.171 11.315 1.00 . A C . 50 GLY H 1 1
8 7055 1 1 50 GLY HA2 H -5.357 -1.593 10.607 1.00 . A C . 50 GLY HA2 1 1
8 7056 1 1 50 GLY HA3 H -6.539 -2.620 9.807 1.00 . A C . 50 GLY HA3 1 1
8 7057 1 1 50 GLY N N -7.326 -1.009 10.835 1.00 . A C . 50 GLY N 1 1
8 7058 1 1 50 GLY O O -7.023 -0.471 8.071 1.00 . A C . 50 GLY O 1 1
8 7059 1 1 51 LEU C C -4.769 -0.729 5.969 1.00 . A C . 51 LEU C 1 1
8 7060 1 1 51 LEU CA C -4.459 0.129 7.198 1.00 . A C . 51 LEU CA 1 1
8 7061 1 1 51 LEU CB C -2.972 0.510 7.235 1.00 . A C . 51 LEU CB 1 1
8 7062 1 1 51 LEU CD1 C -2.879 1.792 5.066 1.00 . A C . 51 LEU CD1 1 1
8 7063 1 1 51 LEU CD2 C -3.320 3.001 7.212 1.00 . A C . 51 LEU CD2 1 1
8 7064 1 1 51 LEU CG C -2.591 1.834 6.558 1.00 . A C . 51 LEU CG 1 1
8 7065 1 1 51 LEU H H -4.083 -0.905 9.004 1.00 . A C . 51 LEU H 1 1
8 7066 1 1 51 LEU HA H -5.057 1.025 7.162 1.00 . A C . 51 LEU HA 1 1
8 7067 1 1 51 LEU HB2 H -2.667 0.567 8.270 1.00 . A C . 51 LEU HB2 1 1
8 7068 1 1 51 LEU HB3 H -2.410 -0.282 6.761 1.00 . A C . 51 LEU HB3 1 1
8 7069 1 1 51 LEU HD11 H -3.938 1.652 4.907 1.00 . A C . 51 LEU HD11 1 1
8 7070 1 1 51 LEU HD12 H -2.334 0.975 4.618 1.00 . A C . 51 LEU HD12 1 1
8 7071 1 1 51 LEU HD13 H -2.567 2.723 4.616 1.00 . A C . 51 LEU HD13 1 1
8 7072 1 1 51 LEU HD21 H -3.081 3.031 8.264 1.00 . A C . 51 LEU HD21 1 1
8 7073 1 1 51 LEU HD22 H -4.386 2.878 7.088 1.00 . A C . 51 LEU HD22 1 1
8 7074 1 1 51 LEU HD23 H -3.010 3.925 6.746 1.00 . A C . 51 LEU HD23 1 1
8 7075 1 1 51 LEU HG H -1.531 1.995 6.682 1.00 . A C . 51 LEU HG 1 1
8 7076 1 1 51 LEU N N -4.804 -0.596 8.411 1.00 . A C . 51 LEU N 1 1
8 7077 1 1 51 LEU O O -4.292 -1.860 5.848 1.00 . A C . 51 LEU O 1 1
8 7078 1 1 52 ARG C C -5.482 -0.191 2.620 1.00 . A C . 52 ARG C 1 1
8 7079 1 1 52 ARG CA C -5.967 -0.922 3.864 1.00 . A C . 52 ARG CA 1 1
8 7080 1 1 52 ARG CB C -7.489 -1.094 3.793 1.00 . A C . 52 ARG CB 1 1
8 7081 1 1 52 ARG CD C -9.556 -2.223 4.677 1.00 . A C . 52 ARG CD 1 1
8 7082 1 1 52 ARG CG C -8.066 -1.983 4.883 1.00 . A C . 52 ARG CG 1 1
8 7083 1 1 52 ARG CZ C -11.528 -0.833 4.140 1.00 . A C . 52 ARG CZ 1 1
8 7084 1 1 52 ARG H H -5.929 0.710 5.210 1.00 . A C . 52 ARG H 1 1
8 7085 1 1 52 ARG HA H -5.503 -1.896 3.900 1.00 . A C . 52 ARG HA 1 1
8 7086 1 1 52 ARG HB2 H -7.953 -0.123 3.871 1.00 . A C . 52 ARG HB2 1 1
8 7087 1 1 52 ARG HB3 H -7.744 -1.526 2.836 1.00 . A C . 52 ARG HB3 1 1
8 7088 1 1 52 ARG HD2 H -9.699 -2.703 3.720 1.00 . A C . 52 ARG HD2 1 1
8 7089 1 1 52 ARG HD3 H -9.915 -2.874 5.461 1.00 . A C . 52 ARG HD3 1 1
8 7090 1 1 52 ARG HE H -9.927 -0.212 5.169 1.00 . A C . 52 ARG HE 1 1
8 7091 1 1 52 ARG HG2 H -7.553 -2.934 4.869 1.00 . A C . 52 ARG HG2 1 1
8 7092 1 1 52 ARG HG3 H -7.916 -1.505 5.840 1.00 . A C . 52 ARG HG3 1 1
8 7093 1 1 52 ARG HH11 H -11.636 -2.734 3.430 1.00 . A C . 52 ARG HH11 1 1
8 7094 1 1 52 ARG HH12 H -13.007 -1.730 3.077 1.00 . A C . 52 ARG HH12 1 1
8 7095 1 1 52 ARG HH21 H -11.729 1.108 4.688 1.00 . A C . 52 ARG HH21 1 1
8 7096 1 1 52 ARG HH22 H -13.060 0.443 3.793 1.00 . A C . 52 ARG HH22 1 1
8 7097 1 1 52 ARG N N -5.583 -0.199 5.068 1.00 . A C . 52 ARG N 1 1
8 7098 1 1 52 ARG NE N -10.328 -0.980 4.701 1.00 . A C . 52 ARG NE 1 1
8 7099 1 1 52 ARG NH1 N -12.102 -1.847 3.498 1.00 . A C . 52 ARG NH1 1 1
8 7100 1 1 52 ARG NH2 N -12.155 0.332 4.214 1.00 . A C . 52 ARG NH2 1 1
8 7101 1 1 52 ARG O O -5.558 1.033 2.540 1.00 . A C . 52 ARG O 1 1
8 7102 1 1 53 CYS C C -5.777 -0.207 -0.515 1.00 . A C . 53 CYS C 1 1
8 7103 1 1 53 CYS CA C -4.558 -0.384 0.385 1.00 . A C . 53 CYS CA 1 1
8 7104 1 1 53 CYS CB C -3.533 -1.290 -0.300 1.00 . A C . 53 CYS CB 1 1
8 7105 1 1 53 CYS H H -4.857 -1.905 1.819 1.00 . A C . 53 CYS H 1 1
8 7106 1 1 53 CYS HA H -4.112 0.583 0.571 1.00 . A C . 53 CYS HA 1 1
8 7107 1 1 53 CYS HB2 H -3.056 -0.741 -1.102 1.00 . A C . 53 CYS HB2 1 1
8 7108 1 1 53 CYS HB3 H -2.785 -1.588 0.421 1.00 . A C . 53 CYS HB3 1 1
8 7109 1 1 53 CYS N N -4.969 -0.949 1.660 1.00 . A C . 53 CYS N 1 1
8 7110 1 1 53 CYS O O -6.899 -0.513 -0.105 1.00 . A C . 53 CYS O 1 1
8 7111 1 1 53 CYS SG S -4.245 -2.791 -1.008 1.00 . A C . 53 CYS SG 1 1
8 7112 1 1 54 ARG C C -7.489 -0.747 -2.898 1.00 . A C . 54 ARG C 1 1
8 7113 1 1 54 ARG CA C -6.639 0.501 -2.681 1.00 . A C . 54 ARG CA 1 1
8 7114 1 1 54 ARG CB C -6.082 0.991 -4.022 1.00 . A C . 54 ARG CB 1 1
8 7115 1 1 54 ARG CD C -8.130 2.297 -4.722 1.00 . A C . 54 ARG CD 1 1
8 7116 1 1 54 ARG CG C -7.143 1.199 -5.090 1.00 . A C . 54 ARG CG 1 1
8 7117 1 1 54 ARG CZ C -10.081 3.390 -5.777 1.00 . A C . 54 ARG CZ 1 1
8 7118 1 1 54 ARG H H -4.627 0.373 -2.044 1.00 . A C . 54 ARG H 1 1
8 7119 1 1 54 ARG HA H -7.260 1.275 -2.256 1.00 . A C . 54 ARG HA 1 1
8 7120 1 1 54 ARG HB2 H -5.570 1.926 -3.867 1.00 . A C . 54 ARG HB2 1 1
8 7121 1 1 54 ARG HB3 H -5.375 0.264 -4.390 1.00 . A C . 54 ARG HB3 1 1
8 7122 1 1 54 ARG HD2 H -8.530 2.092 -3.739 1.00 . A C . 54 ARG HD2 1 1
8 7123 1 1 54 ARG HD3 H -7.613 3.244 -4.712 1.00 . A C . 54 ARG HD3 1 1
8 7124 1 1 54 ARG HE H -9.357 1.592 -6.277 1.00 . A C . 54 ARG HE 1 1
8 7125 1 1 54 ARG HG2 H -6.657 1.467 -6.015 1.00 . A C . 54 ARG HG2 1 1
8 7126 1 1 54 ARG HG3 H -7.684 0.274 -5.223 1.00 . A C . 54 ARG HG3 1 1
8 7127 1 1 54 ARG HH11 H -9.170 4.518 -4.356 1.00 . A C . 54 ARG HH11 1 1
8 7128 1 1 54 ARG HH12 H -10.569 5.236 -5.088 1.00 . A C . 54 ARG HH12 1 1
8 7129 1 1 54 ARG HH21 H -11.190 2.532 -7.240 1.00 . A C . 54 ARG HH21 1 1
8 7130 1 1 54 ARG HH22 H -11.714 4.106 -6.734 1.00 . A C . 54 ARG HH22 1 1
8 7131 1 1 54 ARG N N -5.551 0.239 -1.747 1.00 . A C . 54 ARG N 1 1
8 7132 1 1 54 ARG NE N -9.233 2.366 -5.678 1.00 . A C . 54 ARG NE 1 1
8 7133 1 1 54 ARG NH1 N -9.927 4.467 -5.011 1.00 . A C . 54 ARG NH1 1 1
8 7134 1 1 54 ARG NH2 N -11.075 3.340 -6.652 1.00 . A C . 54 ARG NH2 1 1
8 7135 1 1 54 ARG O O -8.707 -0.716 -2.727 1.00 . A C . 54 ARG O 1 1
8 7136 1 1 55 SER C C -8.341 -3.602 -2.368 1.00 . A C . 55 SER C 1 1
8 7137 1 1 55 SER CA C -7.553 -3.076 -3.570 1.00 . A C . 55 SER CA 1 1
8 7138 1 1 55 SER CB C -6.571 -4.136 -4.079 1.00 . A C . 55 SER CB 1 1
8 7139 1 1 55 SER H H -5.860 -1.839 -3.275 1.00 . A C . 55 SER H 1 1
8 7140 1 1 55 SER HA H -8.250 -2.844 -4.361 1.00 . A C . 55 SER HA 1 1
8 7141 1 1 55 SER HB2 H -6.038 -3.749 -4.934 1.00 . A C . 55 SER HB2 1 1
8 7142 1 1 55 SER HB3 H -5.867 -4.371 -3.297 1.00 . A C . 55 SER HB3 1 1
8 7143 1 1 55 SER HG H -7.221 -5.954 -3.729 1.00 . A C . 55 SER HG 1 1
8 7144 1 1 55 SER N N -6.842 -1.850 -3.242 1.00 . A C . 55 SER N 1 1
8 7145 1 1 55 SER O O -9.517 -3.941 -2.492 1.00 . A C . 55 SER O 1 1
8 7146 1 1 55 SER OG O -7.242 -5.325 -4.462 1.00 . A C . 55 SER OG 1 1
8 7147 1 1 56 CYS C C -9.435 -3.245 0.536 1.00 . A C . 56 CYS C 1 1
8 7148 1 1 56 CYS CA C -8.346 -4.177 -0.003 1.00 . A C . 56 CYS CA 1 1
8 7149 1 1 56 CYS CB C -7.313 -4.455 1.089 1.00 . A C . 56 CYS CB 1 1
8 7150 1 1 56 CYS H H -6.789 -3.297 -1.144 1.00 . A C . 56 CYS H 1 1
8 7151 1 1 56 CYS HA H -8.809 -5.112 -0.282 1.00 . A C . 56 CYS HA 1 1
8 7152 1 1 56 CYS HB2 H -6.812 -3.532 1.341 1.00 . A C . 56 CYS HB2 1 1
8 7153 1 1 56 CYS HB3 H -7.819 -4.834 1.964 1.00 . A C . 56 CYS HB3 1 1
8 7154 1 1 56 CYS N N -7.704 -3.637 -1.201 1.00 . A C . 56 CYS N 1 1
8 7155 1 1 56 CYS O O -10.272 -3.665 1.334 1.00 . A C . 56 CYS O 1 1
8 7156 1 1 56 CYS SG S -6.042 -5.653 0.624 1.00 . A C . 56 CYS SG 1 1
8 7157 1 1 57 SER C C -11.708 -1.224 -0.298 1.00 . A C . 57 SER C 1 1
8 7158 1 1 57 SER CA C -10.457 -1.052 0.559 1.00 . A C . 57 SER CA 1 1
8 7159 1 1 57 SER CB C -9.962 0.399 0.508 1.00 . A C . 57 SER CB 1 1
8 7160 1 1 57 SER H H -8.704 -1.668 -0.465 1.00 . A C . 57 SER H 1 1
8 7161 1 1 57 SER HA H -10.707 -1.299 1.582 1.00 . A C . 57 SER HA 1 1
8 7162 1 1 57 SER HB2 H -10.701 1.043 0.959 1.00 . A C . 57 SER HB2 1 1
8 7163 1 1 57 SER HB3 H -9.037 0.477 1.060 1.00 . A C . 57 SER HB3 1 1
8 7164 1 1 57 SER HG H -9.313 0.126 -1.328 1.00 . A C . 57 SER HG 1 1
8 7165 1 1 57 SER N N -9.420 -1.981 0.126 1.00 . A C . 57 SER N 1 1
8 7166 1 1 57 SER O O -12.783 -0.737 0.045 1.00 . A C . 57 SER O 1 1
8 7167 1 1 57 SER OG O -9.736 0.832 -0.825 1.00 . A C . 57 SER OG 1 1
8 7168 1 1 58 GLY C C -12.996 -3.678 -2.326 1.00 . A C . 58 GLY C 1 1
8 7169 1 1 58 GLY CA C -12.667 -2.203 -2.289 1.00 . A C . 58 GLY CA 1 1
8 7170 1 1 58 GLY H H -10.666 -2.287 -1.633 1.00 . A C . 58 GLY H 1 1
8 7171 1 1 58 GLY HA2 H -13.532 -1.657 -1.940 1.00 . A C . 58 GLY HA2 1 1
8 7172 1 1 58 GLY HA3 H -12.421 -1.873 -3.287 1.00 . A C . 58 GLY HA3 1 1
8 7173 1 1 58 GLY N N -11.551 -1.931 -1.411 1.00 . A C . 58 GLY N 1 1
8 7174 1 1 58 GLY O O -13.341 -4.267 -1.300 1.00 . A C . 58 GLY O 1 1
8 7175 1 1 59 ASP C C -12.298 -6.325 -4.734 1.00 . A C . 59 ASP C 1 1
8 7176 1 1 59 ASP CA C -13.174 -5.705 -3.651 1.00 . A C . 59 ASP CA 1 1
8 7177 1 1 59 ASP CB C -14.655 -5.896 -3.992 1.00 . A C . 59 ASP CB 1 1
8 7178 1 1 59 ASP CG C -15.045 -7.354 -4.121 1.00 . A C . 59 ASP CG 1 1
8 7179 1 1 59 ASP H H -12.566 -3.774 -4.276 1.00 . A C . 59 ASP H 1 1
8 7180 1 1 59 ASP HA H -12.963 -6.193 -2.712 1.00 . A C . 59 ASP HA 1 1
8 7181 1 1 59 ASP HB2 H -15.255 -5.452 -3.213 1.00 . A C . 59 ASP HB2 1 1
8 7182 1 1 59 ASP HB3 H -14.867 -5.400 -4.928 1.00 . A C . 59 ASP HB3 1 1
8 7183 1 1 59 ASP N N -12.873 -4.287 -3.496 1.00 . A C . 59 ASP N 1 1
8 7184 1 1 59 ASP O O -11.989 -5.681 -5.738 1.00 . A C . 59 ASP O 1 1
8 7185 1 1 59 ASP OD1 O -14.949 -8.092 -3.118 1.00 . A C . 59 ASP OD1 1 1
8 7186 1 1 59 ASP OD2 O -15.436 -7.774 -5.229 1.00 . A C . 59 ASP OD2 1 1
8 7187 1 1 60 VAL C C -11.885 -8.988 -6.514 1.00 . A C . 60 VAL C 1 1
8 7188 1 1 60 VAL CA C -11.041 -8.270 -5.469 1.00 . A C . 60 VAL CA 1 1
8 7189 1 1 60 VAL CB C -10.131 -9.291 -4.756 1.00 . A C . 60 VAL CB 1 1
8 7190 1 1 60 VAL CG1 C -9.172 -9.941 -5.741 1.00 . A C . 60 VAL CG1 1 1
8 7191 1 1 60 VAL CG2 C -9.367 -8.625 -3.622 1.00 . A C . 60 VAL CG2 1 1
8 7192 1 1 60 VAL H H -12.200 -8.042 -3.716 1.00 . A C . 60 VAL H 1 1
8 7193 1 1 60 VAL HA H -10.418 -7.538 -5.961 1.00 . A C . 60 VAL HA 1 1
8 7194 1 1 60 VAL HB H -10.755 -10.064 -4.334 1.00 . A C . 60 VAL HB 1 1
8 7195 1 1 60 VAL HG11 H -8.560 -10.664 -5.223 1.00 . A C . 60 VAL HG11 1 1
8 7196 1 1 60 VAL HG12 H -8.541 -9.184 -6.182 1.00 . A C . 60 VAL HG12 1 1
8 7197 1 1 60 VAL HG13 H -9.736 -10.437 -6.517 1.00 . A C . 60 VAL HG13 1 1
8 7198 1 1 60 VAL HG21 H -10.065 -8.224 -2.903 1.00 . A C . 60 VAL HG21 1 1
8 7199 1 1 60 VAL HG22 H -8.760 -7.826 -4.019 1.00 . A C . 60 VAL HG22 1 1
8 7200 1 1 60 VAL HG23 H -8.732 -9.353 -3.140 1.00 . A C . 60 VAL HG23 1 1
8 7201 1 1 60 VAL N N -11.901 -7.572 -4.525 1.00 . A C . 60 VAL N 1 1
8 7202 1 1 60 VAL O O -12.435 -10.061 -6.258 1.00 . A C . 60 VAL O 1 1
8 7203 1 1 61 THR C C -11.973 -9.636 -9.802 1.00 . A C . 61 THR C 1 1
8 7204 1 1 61 THR CA C -12.816 -8.908 -8.758 1.00 . A C . 61 THR CA 1 1
8 7205 1 1 61 THR CB C -13.599 -7.772 -9.442 1.00 . A C . 61 THR CB 1 1
8 7206 1 1 61 THR CG2 C -14.737 -7.289 -8.558 1.00 . A C . 61 THR CG2 1 1
8 7207 1 1 61 THR H H -11.501 -7.545 -7.829 1.00 . A C . 61 THR H 1 1
8 7208 1 1 61 THR HA H -13.526 -9.600 -8.330 1.00 . A C . 61 THR HA 1 1
8 7209 1 1 61 THR HB H -14.014 -8.147 -10.366 1.00 . A C . 61 THR HB 1 1
8 7210 1 1 61 THR HG1 H -11.820 -7.022 -9.876 1.00 . A C . 61 THR HG1 1 1
8 7211 1 1 61 THR HG21 H -15.414 -8.107 -8.363 1.00 . A C . 61 THR HG21 1 1
8 7212 1 1 61 THR HG22 H -15.269 -6.493 -9.059 1.00 . A C . 61 THR HG22 1 1
8 7213 1 1 61 THR HG23 H -14.337 -6.923 -7.625 1.00 . A C . 61 THR HG23 1 1
8 7214 1 1 61 THR N N -11.994 -8.379 -7.682 1.00 . A C . 61 THR N 1 1
8 7215 1 1 61 THR O O -11.257 -9.002 -10.581 1.00 . A C . 61 THR O 1 1
8 7216 1 1 61 THR OG1 O -12.716 -6.678 -9.736 1.00 . A C . 61 THR OG1 1 1
8 7217 1 1 62 PRO C C -11.958 -11.584 -12.216 1.00 . A C . 62 PRO C 1 1
8 7218 1 1 62 PRO CA C -11.344 -11.782 -10.834 1.00 . A C . 62 PRO CA 1 1
8 7219 1 1 62 PRO CB C -11.551 -13.229 -10.361 1.00 . A C . 62 PRO CB 1 1
8 7220 1 1 62 PRO CD C -12.760 -11.817 -8.864 1.00 . A C . 62 PRO CD 1 1
8 7221 1 1 62 PRO CG C -12.027 -13.122 -8.951 1.00 . A C . 62 PRO CG 1 1
8 7222 1 1 62 PRO HA H -10.288 -11.555 -10.870 1.00 . A C . 62 PRO HA 1 1
8 7223 1 1 62 PRO HB2 H -12.286 -13.710 -10.989 1.00 . A C . 62 PRO HB2 1 1
8 7224 1 1 62 PRO HB3 H -10.616 -13.766 -10.421 1.00 . A C . 62 PRO HB3 1 1
8 7225 1 1 62 PRO HD2 H -13.792 -11.939 -9.160 1.00 . A C . 62 PRO HD2 1 1
8 7226 1 1 62 PRO HD3 H -12.695 -11.411 -7.865 1.00 . A C . 62 PRO HD3 1 1
8 7227 1 1 62 PRO HG2 H -12.692 -13.942 -8.724 1.00 . A C . 62 PRO HG2 1 1
8 7228 1 1 62 PRO HG3 H -11.184 -13.124 -8.277 1.00 . A C . 62 PRO HG3 1 1
8 7229 1 1 62 PRO N N -12.032 -10.976 -9.822 1.00 . A C . 62 PRO N 1 1
8 7230 1 1 62 PRO O O -13.178 -11.441 -12.348 1.00 . A C . 62 PRO O 1 1
8 7231 1 1 63 ALA C C -12.319 -12.610 -15.102 1.00 . A C . 63 ALA C 1 1
8 7232 1 1 63 ALA CA C -11.573 -11.377 -14.604 1.00 . A C . 63 ALA CA 1 1
8 7233 1 1 63 ALA CB C -10.401 -11.061 -15.516 1.00 . A C . 63 ALA CB 1 1
8 7234 1 1 63 ALA H H -10.155 -11.695 -13.068 1.00 . A C . 63 ALA H 1 1
8 7235 1 1 63 ALA HA H -12.246 -10.531 -14.613 1.00 . A C . 63 ALA HA 1 1
8 7236 1 1 63 ALA HB1 H -10.764 -10.863 -16.514 1.00 . A C . 63 ALA HB1 1 1
8 7237 1 1 63 ALA HB2 H -9.726 -11.902 -15.539 1.00 . A C . 63 ALA HB2 1 1
8 7238 1 1 63 ALA HB3 H -9.879 -10.192 -15.144 1.00 . A C . 63 ALA HB3 1 1
8 7239 1 1 63 ALA N N -11.114 -11.568 -13.236 1.00 . A C . 63 ALA N 1 1
8 7240 1 1 63 ALA O O -11.760 -13.708 -15.149 1.00 . A C . 63 ALA O 1 1
8 7241 1 1 64 PRO C C -14.167 -13.868 -17.435 1.00 . A C . 64 PRO C 1 1
8 7242 1 1 64 PRO CA C -14.420 -13.557 -15.963 1.00 . A C . 64 PRO CA 1 1
8 7243 1 1 64 PRO CB C -15.840 -13.036 -15.754 1.00 . A C . 64 PRO CB 1 1
8 7244 1 1 64 PRO CD C -14.340 -11.176 -15.461 1.00 . A C . 64 PRO CD 1 1
8 7245 1 1 64 PRO CG C -15.727 -11.558 -15.919 1.00 . A C . 64 PRO CG 1 1
8 7246 1 1 64 PRO HA H -14.271 -14.449 -15.374 1.00 . A C . 64 PRO HA 1 1
8 7247 1 1 64 PRO HB2 H -16.496 -13.469 -16.494 1.00 . A C . 64 PRO HB2 1 1
8 7248 1 1 64 PRO HB3 H -16.180 -13.297 -14.764 1.00 . A C . 64 PRO HB3 1 1
8 7249 1 1 64 PRO HD2 H -13.900 -10.465 -16.146 1.00 . A C . 64 PRO HD2 1 1
8 7250 1 1 64 PRO HD3 H -14.375 -10.765 -14.463 1.00 . A C . 64 PRO HD3 1 1
8 7251 1 1 64 PRO HG2 H -15.862 -11.296 -16.958 1.00 . A C . 64 PRO HG2 1 1
8 7252 1 1 64 PRO HG3 H -16.470 -11.064 -15.309 1.00 . A C . 64 PRO HG3 1 1
8 7253 1 1 64 PRO N N -13.596 -12.451 -15.479 1.00 . A C . 64 PRO N 1 1
8 7254 1 1 64 PRO O O -15.097 -14.117 -18.204 1.00 . A C . 64 PRO O 1 1
8 7255 1 1 65 VAL C C -11.646 -15.367 -19.253 1.00 . A C . 65 VAL C 1 1
8 7256 1 1 65 VAL CA C -12.512 -14.118 -19.196 1.00 . A C . 65 VAL CA 1 1
8 7257 1 1 65 VAL CB C -11.744 -12.934 -19.816 1.00 . A C . 65 VAL CB 1 1
8 7258 1 1 65 VAL CG1 C -11.461 -13.188 -21.288 1.00 . A C . 65 VAL CG1 1 1
8 7259 1 1 65 VAL CG2 C -12.518 -11.638 -19.634 1.00 . A C . 65 VAL CG2 1 1
8 7260 1 1 65 VAL H H -12.203 -13.648 -17.161 1.00 . A C . 65 VAL H 1 1
8 7261 1 1 65 VAL HA H -13.411 -14.285 -19.772 1.00 . A C . 65 VAL HA 1 1
8 7262 1 1 65 VAL HB H -10.798 -12.837 -19.303 1.00 . A C . 65 VAL HB 1 1
8 7263 1 1 65 VAL HG11 H -10.916 -12.352 -21.700 1.00 . A C . 65 VAL HG11 1 1
8 7264 1 1 65 VAL HG12 H -12.395 -13.307 -21.818 1.00 . A C . 65 VAL HG12 1 1
8 7265 1 1 65 VAL HG13 H -10.871 -14.088 -21.390 1.00 . A C . 65 VAL HG13 1 1
8 7266 1 1 65 VAL HG21 H -12.648 -11.441 -18.580 1.00 . A C . 65 VAL HG21 1 1
8 7267 1 1 65 VAL HG22 H -13.486 -11.728 -20.106 1.00 . A C . 65 VAL HG22 1 1
8 7268 1 1 65 VAL HG23 H -11.970 -10.825 -20.088 1.00 . A C . 65 VAL HG23 1 1
8 7269 1 1 65 VAL N N -12.900 -13.845 -17.823 1.00 . A C . 65 VAL N 1 1
8 7270 1 1 65 VAL O O -10.444 -15.315 -18.978 1.00 . A C . 65 VAL O 1 1
8 7271 1 1 66 GLU C C -11.931 -18.530 -20.888 1.00 . A C . 66 GLU C 1 1
8 7272 1 1 66 GLU CA C -11.566 -17.764 -19.624 1.00 . A C . 66 GLU CA 1 1
8 7273 1 1 66 GLU CB C -11.921 -18.591 -18.385 1.00 . A C . 66 GLU CB 1 1
8 7274 1 1 66 GLU CD C -11.946 -18.731 -15.866 1.00 . A C . 66 GLU CD 1 1
8 7275 1 1 66 GLU CG C -11.505 -17.938 -17.075 1.00 . A C . 66 GLU CG 1 1
8 7276 1 1 66 GLU H H -13.209 -16.456 -19.837 1.00 . A C . 66 GLU H 1 1
8 7277 1 1 66 GLU HA H -10.505 -17.568 -19.626 1.00 . A C . 66 GLU HA 1 1
8 7278 1 1 66 GLU HB2 H -12.989 -18.744 -18.363 1.00 . A C . 66 GLU HB2 1 1
8 7279 1 1 66 GLU HB3 H -11.429 -19.551 -18.455 1.00 . A C . 66 GLU HB3 1 1
8 7280 1 1 66 GLU HG2 H -10.429 -17.852 -17.058 1.00 . A C . 66 GLU HG2 1 1
8 7281 1 1 66 GLU HG3 H -11.945 -16.952 -17.024 1.00 . A C . 66 GLU HG3 1 1
8 7282 1 1 66 GLU N N -12.260 -16.487 -19.591 1.00 . A C . 66 GLU N 1 1
8 7283 1 1 66 GLU O O -12.998 -19.173 -20.908 1.00 . A C . 66 GLU O 1 1
8 7284 1 1 66 GLU OXT O -11.160 -18.476 -21.865 1.00 . A C . 66 GLU OXT 1 1
8 7285 1 1 66 GLU OE1 O -11.388 -19.821 -15.631 1.00 . A C . 66 GLU OE1 1 1
8 7286 1 1 66 GLU OE2 O -12.852 -18.264 -15.142 1.00 . A C . 66 GLU OE2 1 1
8 7287 2 2 1 ZN ZN ZN 4.546 8.477 -0.686 1.00 . B C . 101 ZN ZN 1 1
8 7288 3 2 1 ZN ZN ZN -4.038 -4.544 0.467 1.00 . C C . 102 ZN ZN 1 1
9 7289 1 1 1 GLY C C 34.986 -1.008 -1.240 1.00 . A C . 1 GLY C 1 1
9 7290 1 1 1 GLY CA C 35.314 -2.339 -1.881 1.00 . A C . 1 GLY CA 1 1
9 7291 1 1 1 GLY H1 H 33.555 -3.281 -1.282 1.00 . A C . 1 GLY H1 1 1
9 7292 1 1 1 GLY H2 H 34.364 -4.069 -2.540 1.00 . A C . 1 GLY H2 1 1
9 7293 1 1 1 GLY H3 H 33.495 -2.651 -2.855 1.00 . A C . 1 GLY H3 1 1
9 7294 1 1 1 GLY HA2 H 35.959 -2.895 -1.220 1.00 . A C . 1 GLY HA2 1 1
9 7295 1 1 1 GLY HA3 H 35.832 -2.161 -2.809 1.00 . A C . 1 GLY HA3 1 1
9 7296 1 1 1 GLY N N 34.099 -3.140 -2.157 1.00 . A C . 1 GLY N 1 1
9 7297 1 1 1 GLY O O 34.142 -0.268 -1.744 1.00 . A C . 1 GLY O 1 1
9 7298 1 1 2 ALA C C 34.041 0.632 1.185 1.00 . A C . 2 ALA C 1 1
9 7299 1 1 2 ALA CA C 35.463 0.517 0.636 1.00 . A C . 2 ALA CA 1 1
9 7300 1 1 2 ALA CB C 35.829 1.740 -0.195 1.00 . A C . 2 ALA CB 1 1
9 7301 1 1 2 ALA H H 36.307 -1.374 0.211 1.00 . A C . 2 ALA H 1 1
9 7302 1 1 2 ALA HA H 36.143 0.479 1.476 1.00 . A C . 2 ALA HA 1 1
9 7303 1 1 2 ALA HB1 H 36.851 1.652 -0.536 1.00 . A C . 2 ALA HB1 1 1
9 7304 1 1 2 ALA HB2 H 35.726 2.629 0.408 1.00 . A C . 2 ALA HB2 1 1
9 7305 1 1 2 ALA HB3 H 35.171 1.804 -1.048 1.00 . A C . 2 ALA HB3 1 1
9 7306 1 1 2 ALA N N 35.655 -0.721 -0.123 1.00 . A C . 2 ALA N 1 1
9 7307 1 1 2 ALA O O 33.774 0.222 2.316 1.00 . A C . 2 ALA O 1 1
9 7308 1 1 3 MET C C 30.836 1.427 -0.428 1.00 . A C . 3 MET C 1 1
9 7309 1 1 3 MET CA C 31.742 1.318 0.793 1.00 . A C . 3 MET CA 1 1
9 7310 1 1 3 MET CB C 31.565 2.544 1.701 1.00 . A C . 3 MET CB 1 1
9 7311 1 1 3 MET CE C 30.966 3.599 4.708 1.00 . A C . 3 MET CE 1 1
9 7312 1 1 3 MET CG C 30.141 2.728 2.207 1.00 . A C . 3 MET CG 1 1
9 7313 1 1 3 MET H H 33.395 1.461 -0.520 1.00 . A C . 3 MET H 1 1
9 7314 1 1 3 MET HA H 31.469 0.432 1.347 1.00 . A C . 3 MET HA 1 1
9 7315 1 1 3 MET HB2 H 32.217 2.440 2.555 1.00 . A C . 3 MET HB2 1 1
9 7316 1 1 3 MET HB3 H 31.847 3.429 1.150 1.00 . A C . 3 MET HB3 1 1
9 7317 1 1 3 MET HE1 H 30.574 2.668 5.090 1.00 . A C . 3 MET HE1 1 1
9 7318 1 1 3 MET HE2 H 30.936 4.349 5.486 1.00 . A C . 3 MET HE2 1 1
9 7319 1 1 3 MET HE3 H 31.987 3.456 4.386 1.00 . A C . 3 MET HE3 1 1
9 7320 1 1 3 MET HG2 H 29.489 2.879 1.360 1.00 . A C . 3 MET HG2 1 1
9 7321 1 1 3 MET HG3 H 29.843 1.835 2.735 1.00 . A C . 3 MET HG3 1 1
9 7322 1 1 3 MET N N 33.130 1.170 0.382 1.00 . A C . 3 MET N 1 1
9 7323 1 1 3 MET O O 30.481 2.525 -0.864 1.00 . A C . 3 MET O 1 1
9 7324 1 1 3 MET SD S 29.973 4.140 3.320 1.00 . A C . 3 MET SD 1 1
9 7325 1 1 4 GLU C C 28.182 -0.122 -1.706 1.00 . A C . 4 GLU C 1 1
9 7326 1 1 4 GLU CA C 29.595 0.246 -2.140 1.00 . A C . 4 GLU CA 1 1
9 7327 1 1 4 GLU CB C 30.112 -0.753 -3.174 1.00 . A C . 4 GLU CB 1 1
9 7328 1 1 4 GLU CD C 32.007 -1.430 -4.685 1.00 . A C . 4 GLU CD 1 1
9 7329 1 1 4 GLU CG C 31.490 -0.406 -3.705 1.00 . A C . 4 GLU CG 1 1
9 7330 1 1 4 GLU H H 30.818 -0.558 -0.615 1.00 . A C . 4 GLU H 1 1
9 7331 1 1 4 GLU HA H 29.578 1.232 -2.578 1.00 . A C . 4 GLU HA 1 1
9 7332 1 1 4 GLU HB2 H 30.158 -1.732 -2.721 1.00 . A C . 4 GLU HB2 1 1
9 7333 1 1 4 GLU HB3 H 29.423 -0.782 -4.005 1.00 . A C . 4 GLU HB3 1 1
9 7334 1 1 4 GLU HG2 H 31.440 0.552 -4.200 1.00 . A C . 4 GLU HG2 1 1
9 7335 1 1 4 GLU HG3 H 32.178 -0.345 -2.873 1.00 . A C . 4 GLU HG3 1 1
9 7336 1 1 4 GLU N N 30.479 0.284 -0.988 1.00 . A C . 4 GLU N 1 1
9 7337 1 1 4 GLU O O 27.661 -1.181 -2.061 1.00 . A C . 4 GLU O 1 1
9 7338 1 1 4 GLU OE1 O 32.621 -2.422 -4.243 1.00 . A C . 4 GLU OE1 1 1
9 7339 1 1 4 GLU OE2 O 31.797 -1.254 -5.902 1.00 . A C . 4 GLU OE2 1 1
9 7340 1 1 5 GLY C C 25.355 1.746 -0.636 1.00 . A C . 5 GLY C 1 1
9 7341 1 1 5 GLY CA C 26.233 0.534 -0.442 1.00 . A C . 5 GLY CA 1 1
9 7342 1 1 5 GLY H H 28.046 1.589 -0.684 1.00 . A C . 5 GLY H 1 1
9 7343 1 1 5 GLY HA2 H 25.803 -0.303 -0.974 1.00 . A C . 5 GLY HA2 1 1
9 7344 1 1 5 GLY HA3 H 26.276 0.297 0.609 1.00 . A C . 5 GLY HA3 1 1
9 7345 1 1 5 GLY N N 27.575 0.763 -0.928 1.00 . A C . 5 GLY N 1 1
9 7346 1 1 5 GLY O O 24.535 2.079 0.220 1.00 . A C . 5 GLY O 1 1
9 7347 1 1 6 GLN C C 23.397 3.213 -2.628 1.00 . A C . 6 GLN C 1 1
9 7348 1 1 6 GLN CA C 24.764 3.604 -2.085 1.00 . A C . 6 GLN CA 1 1
9 7349 1 1 6 GLN CB C 25.518 4.478 -3.096 1.00 . A C . 6 GLN CB 1 1
9 7350 1 1 6 GLN CD C 27.736 4.458 -1.840 1.00 . A C . 6 GLN CD 1 1
9 7351 1 1 6 GLN CG C 26.654 5.302 -2.491 1.00 . A C . 6 GLN CG 1 1
9 7352 1 1 6 GLN H H 26.199 2.085 -2.411 1.00 . A C . 6 GLN H 1 1
9 7353 1 1 6 GLN HA H 24.628 4.162 -1.170 1.00 . A C . 6 GLN HA 1 1
9 7354 1 1 6 GLN HB2 H 25.935 3.840 -3.859 1.00 . A C . 6 GLN HB2 1 1
9 7355 1 1 6 GLN HB3 H 24.816 5.158 -3.556 1.00 . A C . 6 GLN HB3 1 1
9 7356 1 1 6 GLN HE21 H 28.728 4.348 -3.556 1.00 . A C . 6 GLN HE21 1 1
9 7357 1 1 6 GLN HE22 H 29.453 3.532 -2.209 1.00 . A C . 6 GLN HE22 1 1
9 7358 1 1 6 GLN HG2 H 27.105 5.891 -3.274 1.00 . A C . 6 GLN HG2 1 1
9 7359 1 1 6 GLN HG3 H 26.238 5.962 -1.745 1.00 . A C . 6 GLN HG3 1 1
9 7360 1 1 6 GLN N N 25.535 2.412 -1.767 1.00 . A C . 6 GLN N 1 1
9 7361 1 1 6 GLN NE2 N 28.737 4.073 -2.613 1.00 . A C . 6 GLN NE2 1 1
9 7362 1 1 6 GLN O O 22.427 3.962 -2.514 1.00 . A C . 6 GLN O 1 1
9 7363 1 1 6 GLN OE1 O 27.675 4.157 -0.649 1.00 . A C . 6 GLN OE1 1 1
9 7364 1 1 7 GLN C C 21.330 0.827 -2.522 1.00 . A C . 7 GLN C 1 1
9 7365 1 1 7 GLN CA C 22.076 1.470 -3.683 1.00 . A C . 7 GLN CA 1 1
9 7366 1 1 7 GLN CB C 22.327 0.443 -4.786 1.00 . A C . 7 GLN CB 1 1
9 7367 1 1 7 GLN CD C 22.074 2.046 -6.724 1.00 . A C . 7 GLN CD 1 1
9 7368 1 1 7 GLN CG C 22.968 1.033 -6.032 1.00 . A C . 7 GLN CG 1 1
9 7369 1 1 7 GLN H H 24.155 1.505 -3.321 1.00 . A C . 7 GLN H 1 1
9 7370 1 1 7 GLN HA H 21.480 2.278 -4.079 1.00 . A C . 7 GLN HA 1 1
9 7371 1 1 7 GLN HB2 H 22.981 -0.328 -4.402 1.00 . A C . 7 GLN HB2 1 1
9 7372 1 1 7 GLN HB3 H 21.386 -0.005 -5.069 1.00 . A C . 7 GLN HB3 1 1
9 7373 1 1 7 GLN HE21 H 22.866 3.526 -5.666 1.00 . A C . 7 GLN HE21 1 1
9 7374 1 1 7 GLN HE22 H 21.632 3.978 -6.788 1.00 . A C . 7 GLN HE22 1 1
9 7375 1 1 7 GLN HG2 H 23.888 1.522 -5.752 1.00 . A C . 7 GLN HG2 1 1
9 7376 1 1 7 GLN HG3 H 23.182 0.233 -6.724 1.00 . A C . 7 GLN HG3 1 1
9 7377 1 1 7 GLN N N 23.331 2.025 -3.212 1.00 . A C . 7 GLN N 1 1
9 7378 1 1 7 GLN NE2 N 22.206 3.310 -6.355 1.00 . A C . 7 GLN NE2 1 1
9 7379 1 1 7 GLN O O 21.741 -0.209 -2.000 1.00 . A C . 7 GLN O 1 1
9 7380 1 1 7 GLN OE1 O 21.275 1.694 -7.588 1.00 . A C . 7 GLN OE1 1 1
9 7381 1 1 8 ASN C C 18.114 0.467 -1.438 1.00 . A C . 8 ASN C 1 1
9 7382 1 1 8 ASN CA C 19.470 0.976 -0.975 1.00 . A C . 8 ASN CA 1 1
9 7383 1 1 8 ASN CB C 19.293 2.085 0.065 1.00 . A C . 8 ASN CB 1 1
9 7384 1 1 8 ASN CG C 20.577 2.399 0.809 1.00 . A C . 8 ASN CG 1 1
9 7385 1 1 8 ASN H H 19.958 2.273 -2.573 1.00 . A C . 8 ASN H 1 1
9 7386 1 1 8 ASN HA H 20.014 0.157 -0.527 1.00 . A C . 8 ASN HA 1 1
9 7387 1 1 8 ASN HB2 H 18.960 2.983 -0.432 1.00 . A C . 8 ASN HB2 1 1
9 7388 1 1 8 ASN HB3 H 18.548 1.778 0.782 1.00 . A C . 8 ASN HB3 1 1
9 7389 1 1 8 ASN HD21 H 21.135 3.671 -0.615 1.00 . A C . 8 ASN HD21 1 1
9 7390 1 1 8 ASN HD22 H 22.238 3.484 0.704 1.00 . A C . 8 ASN HD22 1 1
9 7391 1 1 8 ASN N N 20.248 1.458 -2.105 1.00 . A C . 8 ASN N 1 1
9 7392 1 1 8 ASN ND2 N 21.397 3.273 0.245 1.00 . A C . 8 ASN ND2 1 1
9 7393 1 1 8 ASN O O 17.140 1.220 -1.498 1.00 . A C . 8 ASN O 1 1
9 7394 1 1 8 ASN OD1 O 20.836 1.850 1.880 1.00 . A C . 8 ASN OD1 1 1
9 7395 1 1 9 LEU C C 15.982 -1.855 -1.024 1.00 . A C . 9 LEU C 1 1
9 7396 1 1 9 LEU CA C 16.818 -1.427 -2.225 1.00 . A C . 9 LEU CA 1 1
9 7397 1 1 9 LEU CB C 17.094 -2.638 -3.129 1.00 . A C . 9 LEU CB 1 1
9 7398 1 1 9 LEU CD1 C 16.877 -1.270 -5.234 1.00 . A C . 9 LEU CD1 1 1
9 7399 1 1 9 LEU CD2 C 19.152 -1.921 -4.414 1.00 . A C . 9 LEU CD2 1 1
9 7400 1 1 9 LEU CG C 17.690 -2.335 -4.514 1.00 . A C . 9 LEU CG 1 1
9 7401 1 1 9 LEU H H 18.871 -1.358 -1.722 1.00 . A C . 9 LEU H 1 1
9 7402 1 1 9 LEU HA H 16.265 -0.689 -2.785 1.00 . A C . 9 LEU HA 1 1
9 7403 1 1 9 LEU HB2 H 17.776 -3.295 -2.609 1.00 . A C . 9 LEU HB2 1 1
9 7404 1 1 9 LEU HB3 H 16.163 -3.166 -3.275 1.00 . A C . 9 LEU HB3 1 1
9 7405 1 1 9 LEU HD11 H 17.282 -1.116 -6.223 1.00 . A C . 9 LEU HD11 1 1
9 7406 1 1 9 LEU HD12 H 16.924 -0.344 -4.680 1.00 . A C . 9 LEU HD12 1 1
9 7407 1 1 9 LEU HD13 H 15.850 -1.592 -5.312 1.00 . A C . 9 LEU HD13 1 1
9 7408 1 1 9 LEU HD21 H 19.534 -1.707 -5.401 1.00 . A C . 9 LEU HD21 1 1
9 7409 1 1 9 LEU HD22 H 19.723 -2.724 -3.973 1.00 . A C . 9 LEU HD22 1 1
9 7410 1 1 9 LEU HD23 H 19.235 -1.039 -3.796 1.00 . A C . 9 LEU HD23 1 1
9 7411 1 1 9 LEU HG H 17.644 -3.235 -5.112 1.00 . A C . 9 LEU HG 1 1
9 7412 1 1 9 LEU N N 18.057 -0.810 -1.779 1.00 . A C . 9 LEU N 1 1
9 7413 1 1 9 LEU O O 16.410 -2.686 -0.220 1.00 . A C . 9 LEU O 1 1
9 7414 1 1 10 ALA C C 13.282 -2.956 0.014 1.00 . A C . 10 ALA C 1 1
9 7415 1 1 10 ALA CA C 13.901 -1.577 0.198 1.00 . A C . 10 ALA CA 1 1
9 7416 1 1 10 ALA CB C 12.818 -0.512 0.299 1.00 . A C . 10 ALA CB 1 1
9 7417 1 1 10 ALA H H 14.505 -0.639 -1.593 1.00 . A C . 10 ALA H 1 1
9 7418 1 1 10 ALA HA H 14.476 -1.567 1.113 1.00 . A C . 10 ALA HA 1 1
9 7419 1 1 10 ALA HB1 H 12.181 -0.726 1.144 1.00 . A C . 10 ALA HB1 1 1
9 7420 1 1 10 ALA HB2 H 12.227 -0.512 -0.605 1.00 . A C . 10 ALA HB2 1 1
9 7421 1 1 10 ALA HB3 H 13.277 0.456 0.429 1.00 . A C . 10 ALA HB3 1 1
9 7422 1 1 10 ALA N N 14.797 -1.275 -0.906 1.00 . A C . 10 ALA N 1 1
9 7423 1 1 10 ALA O O 12.927 -3.334 -1.104 1.00 . A C . 10 ALA O 1 1
9 7424 1 1 11 PRO C C 11.119 -5.133 0.791 1.00 . A C . 11 PRO C 1 1
9 7425 1 1 11 PRO CA C 12.622 -5.096 1.061 1.00 . A C . 11 PRO CA 1 1
9 7426 1 1 11 PRO CB C 12.935 -5.641 2.454 1.00 . A C . 11 PRO CB 1 1
9 7427 1 1 11 PRO CD C 13.529 -3.326 2.475 1.00 . A C . 11 PRO CD 1 1
9 7428 1 1 11 PRO CG C 12.998 -4.439 3.331 1.00 . A C . 11 PRO CG 1 1
9 7429 1 1 11 PRO HA H 13.132 -5.692 0.318 1.00 . A C . 11 PRO HA 1 1
9 7430 1 1 11 PRO HB2 H 12.150 -6.315 2.763 1.00 . A C . 11 PRO HB2 1 1
9 7431 1 1 11 PRO HB3 H 13.879 -6.164 2.436 1.00 . A C . 11 PRO HB3 1 1
9 7432 1 1 11 PRO HD2 H 13.059 -2.390 2.741 1.00 . A C . 11 PRO HD2 1 1
9 7433 1 1 11 PRO HD3 H 14.601 -3.253 2.577 1.00 . A C . 11 PRO HD3 1 1
9 7434 1 1 11 PRO HG2 H 12.009 -4.195 3.691 1.00 . A C . 11 PRO HG2 1 1
9 7435 1 1 11 PRO HG3 H 13.664 -4.623 4.160 1.00 . A C . 11 PRO HG3 1 1
9 7436 1 1 11 PRO N N 13.158 -3.729 1.105 1.00 . A C . 11 PRO N 1 1
9 7437 1 1 11 PRO O O 10.325 -5.474 1.672 1.00 . A C . 11 PRO O 1 1
9 7438 1 1 12 GLY C C 8.557 -3.725 -0.028 1.00 . A C . 12 GLY C 1 1
9 7439 1 1 12 GLY CA C 9.338 -4.761 -0.805 1.00 . A C . 12 GLY CA 1 1
9 7440 1 1 12 GLY H H 11.421 -4.507 -1.083 1.00 . A C . 12 GLY H 1 1
9 7441 1 1 12 GLY HA2 H 9.259 -4.542 -1.859 1.00 . A C . 12 GLY HA2 1 1
9 7442 1 1 12 GLY HA3 H 8.912 -5.736 -0.616 1.00 . A C . 12 GLY HA3 1 1
9 7443 1 1 12 GLY N N 10.737 -4.775 -0.429 1.00 . A C . 12 GLY N 1 1
9 7444 1 1 12 GLY O O 7.383 -3.926 0.291 1.00 . A C . 12 GLY O 1 1
9 7445 1 1 13 ALA C C 9.011 -0.191 0.614 1.00 . A C . 13 ALA C 1 1
9 7446 1 1 13 ALA CA C 8.610 -1.578 1.100 1.00 . A C . 13 ALA CA 1 1
9 7447 1 1 13 ALA CB C 9.010 -1.774 2.557 1.00 . A C . 13 ALA CB 1 1
9 7448 1 1 13 ALA H H 10.111 -2.478 -0.082 1.00 . A C . 13 ALA H 1 1
9 7449 1 1 13 ALA HA H 7.539 -1.676 1.030 1.00 . A C . 13 ALA HA 1 1
9 7450 1 1 13 ALA HB1 H 8.514 -1.036 3.169 1.00 . A C . 13 ALA HB1 1 1
9 7451 1 1 13 ALA HB2 H 10.080 -1.661 2.654 1.00 . A C . 13 ALA HB2 1 1
9 7452 1 1 13 ALA HB3 H 8.723 -2.763 2.880 1.00 . A C . 13 ALA HB3 1 1
9 7453 1 1 13 ALA N N 9.208 -2.612 0.274 1.00 . A C . 13 ALA N 1 1
9 7454 1 1 13 ALA O O 9.850 0.473 1.221 1.00 . A C . 13 ALA O 1 1
9 7455 1 1 14 ARG C C 7.475 2.148 -1.713 1.00 . A C . 14 ARG C 1 1
9 7456 1 1 14 ARG CA C 8.711 1.551 -1.044 1.00 . A C . 14 ARG CA 1 1
9 7457 1 1 14 ARG CB C 9.859 1.433 -2.049 1.00 . A C . 14 ARG CB 1 1
9 7458 1 1 14 ARG CD C 11.480 2.582 -3.579 1.00 . A C . 14 ARG CD 1 1
9 7459 1 1 14 ARG CG C 10.341 2.766 -2.592 1.00 . A C . 14 ARG CG 1 1
9 7460 1 1 14 ARG CZ C 11.892 1.426 -5.720 1.00 . A C . 14 ARG CZ 1 1
9 7461 1 1 14 ARG H H 7.753 -0.331 -0.933 1.00 . A C . 14 ARG H 1 1
9 7462 1 1 14 ARG HA H 9.015 2.195 -0.235 1.00 . A C . 14 ARG HA 1 1
9 7463 1 1 14 ARG HB2 H 10.691 0.945 -1.567 1.00 . A C . 14 ARG HB2 1 1
9 7464 1 1 14 ARG HB3 H 9.532 0.827 -2.882 1.00 . A C . 14 ARG HB3 1 1
9 7465 1 1 14 ARG HD2 H 11.834 3.555 -3.888 1.00 . A C . 14 ARG HD2 1 1
9 7466 1 1 14 ARG HD3 H 12.280 2.047 -3.089 1.00 . A C . 14 ARG HD3 1 1
9 7467 1 1 14 ARG HE H 10.105 1.620 -4.844 1.00 . A C . 14 ARG HE 1 1
9 7468 1 1 14 ARG HG2 H 9.521 3.259 -3.092 1.00 . A C . 14 ARG HG2 1 1
9 7469 1 1 14 ARG HG3 H 10.684 3.378 -1.769 1.00 . A C . 14 ARG HG3 1 1
9 7470 1 1 14 ARG HH11 H 13.549 2.241 -4.878 1.00 . A C . 14 ARG HH11 1 1
9 7471 1 1 14 ARG HH12 H 13.813 1.404 -6.372 1.00 . A C . 14 ARG HH12 1 1
9 7472 1 1 14 ARG HH21 H 10.440 0.534 -6.820 1.00 . A C . 14 ARG HH21 1 1
9 7473 1 1 14 ARG HH22 H 12.040 0.425 -7.479 1.00 . A C . 14 ARG HH22 1 1
9 7474 1 1 14 ARG N N 8.411 0.243 -0.484 1.00 . A C . 14 ARG N 1 1
9 7475 1 1 14 ARG NE N 11.063 1.832 -4.762 1.00 . A C . 14 ARG NE 1 1
9 7476 1 1 14 ARG NH1 N 13.188 1.713 -5.651 1.00 . A C . 14 ARG NH1 1 1
9 7477 1 1 14 ARG NH2 N 11.420 0.743 -6.757 1.00 . A C . 14 ARG NH2 1 1
9 7478 1 1 14 ARG O O 6.835 1.499 -2.539 1.00 . A C . 14 ARG O 1 1
9 7479 1 1 15 CYS C C 6.326 4.432 -3.390 1.00 . A C . 15 CYS C 1 1
9 7480 1 1 15 CYS CA C 6.013 4.088 -1.939 1.00 . A C . 15 CYS CA 1 1
9 7481 1 1 15 CYS CB C 5.721 5.364 -1.141 1.00 . A C . 15 CYS CB 1 1
9 7482 1 1 15 CYS H H 7.681 3.838 -0.664 1.00 . A C . 15 CYS H 1 1
9 7483 1 1 15 CYS HA H 5.151 3.439 -1.906 1.00 . A C . 15 CYS HA 1 1
9 7484 1 1 15 CYS HB2 H 5.340 5.089 -0.170 1.00 . A C . 15 CYS HB2 1 1
9 7485 1 1 15 CYS HB3 H 6.643 5.913 -1.013 1.00 . A C . 15 CYS HB3 1 1
9 7486 1 1 15 CYS N N 7.142 3.382 -1.345 1.00 . A C . 15 CYS N 1 1
9 7487 1 1 15 CYS O O 7.183 5.268 -3.658 1.00 . A C . 15 CYS O 1 1
9 7488 1 1 15 CYS SG S 4.514 6.485 -1.898 1.00 . A C . 15 CYS SG 1 1
9 7489 1 1 16 GLY C C 5.631 5.384 -6.196 1.00 . A C . 16 GLY C 1 1
9 7490 1 1 16 GLY CA C 5.892 3.969 -5.727 1.00 . A C . 16 GLY CA 1 1
9 7491 1 1 16 GLY H H 4.913 3.174 -4.028 1.00 . A C . 16 GLY H 1 1
9 7492 1 1 16 GLY HA2 H 6.926 3.722 -5.921 1.00 . A C . 16 GLY HA2 1 1
9 7493 1 1 16 GLY HA3 H 5.262 3.295 -6.289 1.00 . A C . 16 GLY HA3 1 1
9 7494 1 1 16 GLY N N 5.625 3.786 -4.312 1.00 . A C . 16 GLY N 1 1
9 7495 1 1 16 GLY O O 6.304 5.875 -7.105 1.00 . A C . 16 GLY O 1 1
9 7496 1 1 17 VAL C C 5.486 8.358 -5.641 1.00 . A C . 17 VAL C 1 1
9 7497 1 1 17 VAL CA C 4.317 7.413 -5.919 1.00 . A C . 17 VAL CA 1 1
9 7498 1 1 17 VAL CB C 3.074 7.896 -5.138 1.00 . A C . 17 VAL CB 1 1
9 7499 1 1 17 VAL CG1 C 2.705 9.318 -5.531 1.00 . A C . 17 VAL CG1 1 1
9 7500 1 1 17 VAL CG2 C 1.896 6.959 -5.366 1.00 . A C . 17 VAL CG2 1 1
9 7501 1 1 17 VAL H H 4.161 5.585 -4.862 1.00 . A C . 17 VAL H 1 1
9 7502 1 1 17 VAL HA H 4.088 7.440 -6.973 1.00 . A C . 17 VAL HA 1 1
9 7503 1 1 17 VAL HB H 3.312 7.888 -4.085 1.00 . A C . 17 VAL HB 1 1
9 7504 1 1 17 VAL HG11 H 1.842 9.635 -4.965 1.00 . A C . 17 VAL HG11 1 1
9 7505 1 1 17 VAL HG12 H 2.477 9.353 -6.586 1.00 . A C . 17 VAL HG12 1 1
9 7506 1 1 17 VAL HG13 H 3.537 9.976 -5.321 1.00 . A C . 17 VAL HG13 1 1
9 7507 1 1 17 VAL HG21 H 1.041 7.313 -4.810 1.00 . A C . 17 VAL HG21 1 1
9 7508 1 1 17 VAL HG22 H 2.157 5.966 -5.033 1.00 . A C . 17 VAL HG22 1 1
9 7509 1 1 17 VAL HG23 H 1.654 6.933 -6.418 1.00 . A C . 17 VAL HG23 1 1
9 7510 1 1 17 VAL N N 4.663 6.040 -5.571 1.00 . A C . 17 VAL N 1 1
9 7511 1 1 17 VAL O O 5.741 9.285 -6.407 1.00 . A C . 17 VAL O 1 1
9 7512 1 1 18 CYS C C 8.648 8.408 -4.648 1.00 . A C . 18 CYS C 1 1
9 7513 1 1 18 CYS CA C 7.313 8.957 -4.156 1.00 . A C . 18 CYS CA 1 1
9 7514 1 1 18 CYS CB C 7.355 9.101 -2.635 1.00 . A C . 18 CYS CB 1 1
9 7515 1 1 18 CYS H H 5.981 7.316 -4.012 1.00 . A C . 18 CYS H 1 1
9 7516 1 1 18 CYS HA H 7.156 9.930 -4.596 1.00 . A C . 18 CYS HA 1 1
9 7517 1 1 18 CYS HB2 H 7.387 8.120 -2.186 1.00 . A C . 18 CYS HB2 1 1
9 7518 1 1 18 CYS HB3 H 8.245 9.647 -2.358 1.00 . A C . 18 CYS HB3 1 1
9 7519 1 1 18 CYS N N 6.201 8.102 -4.554 1.00 . A C . 18 CYS N 1 1
9 7520 1 1 18 CYS O O 9.490 9.144 -5.160 1.00 . A C . 18 CYS O 1 1
9 7521 1 1 18 CYS SG S 5.939 9.974 -1.942 1.00 . A C . 18 CYS SG 1 1
9 7522 1 1 19 GLY C C 10.873 6.229 -3.510 1.00 . A C . 19 GLY C 1 1
9 7523 1 1 19 GLY CA C 10.099 6.489 -4.784 1.00 . A C . 19 GLY CA 1 1
9 7524 1 1 19 GLY H H 8.070 6.548 -4.206 1.00 . A C . 19 GLY H 1 1
9 7525 1 1 19 GLY HA2 H 9.932 5.553 -5.296 1.00 . A C . 19 GLY HA2 1 1
9 7526 1 1 19 GLY HA3 H 10.674 7.143 -5.419 1.00 . A C . 19 GLY HA3 1 1
9 7527 1 1 19 GLY N N 8.823 7.106 -4.502 1.00 . A C . 19 GLY N 1 1
9 7528 1 1 19 GLY O O 11.988 5.717 -3.542 1.00 . A C . 19 GLY O 1 1
9 7529 1 1 20 ASP C C 10.075 5.432 -0.233 1.00 . A C . 20 ASP C 1 1
9 7530 1 1 20 ASP CA C 10.885 6.401 -1.078 1.00 . A C . 20 ASP CA 1 1
9 7531 1 1 20 ASP CB C 11.004 7.740 -0.346 1.00 . A C . 20 ASP CB 1 1
9 7532 1 1 20 ASP CG C 11.923 8.718 -1.049 1.00 . A C . 20 ASP CG 1 1
9 7533 1 1 20 ASP H H 9.369 6.969 -2.432 1.00 . A C . 20 ASP H 1 1
9 7534 1 1 20 ASP HA H 11.872 5.993 -1.231 1.00 . A C . 20 ASP HA 1 1
9 7535 1 1 20 ASP HB2 H 10.025 8.190 -0.270 1.00 . A C . 20 ASP HB2 1 1
9 7536 1 1 20 ASP HB3 H 11.389 7.565 0.648 1.00 . A C . 20 ASP HB3 1 1
9 7537 1 1 20 ASP N N 10.263 6.579 -2.384 1.00 . A C . 20 ASP N 1 1
9 7538 1 1 20 ASP O O 8.843 5.416 -0.296 1.00 . A C . 20 ASP O 1 1
9 7539 1 1 20 ASP OD1 O 13.142 8.691 -0.785 1.00 . A C . 20 ASP OD1 1 1
9 7540 1 1 20 ASP OD2 O 11.431 9.517 -1.877 1.00 . A C . 20 ASP OD2 1 1
9 7541 1 1 21 GLY C C 10.225 4.035 2.874 1.00 . A C . 21 GLY C 1 1
9 7542 1 1 21 GLY CA C 10.097 3.669 1.413 1.00 . A C . 21 GLY CA 1 1
9 7543 1 1 21 GLY H H 11.746 4.668 0.544 1.00 . A C . 21 GLY H 1 1
9 7544 1 1 21 GLY HA2 H 9.048 3.635 1.153 1.00 . A C . 21 GLY HA2 1 1
9 7545 1 1 21 GLY HA3 H 10.530 2.692 1.258 1.00 . A C . 21 GLY HA3 1 1
9 7546 1 1 21 GLY N N 10.766 4.623 0.552 1.00 . A C . 21 GLY N 1 1
9 7547 1 1 21 GLY O O 9.872 3.250 3.751 1.00 . A C . 21 GLY O 1 1
9 7548 1 1 22 THR C C 9.508 6.087 5.064 1.00 . A C . 22 THR C 1 1
9 7549 1 1 22 THR CA C 10.876 5.718 4.495 1.00 . A C . 22 THR CA 1 1
9 7550 1 1 22 THR CB C 11.804 6.944 4.536 1.00 . A C . 22 THR CB 1 1
9 7551 1 1 22 THR CG2 C 12.186 7.291 5.967 1.00 . A C . 22 THR CG2 1 1
9 7552 1 1 22 THR H H 11.030 5.795 2.394 1.00 . A C . 22 THR H 1 1
9 7553 1 1 22 THR HA H 11.312 4.932 5.096 1.00 . A C . 22 THR HA 1 1
9 7554 1 1 22 THR HB H 11.284 7.786 4.101 1.00 . A C . 22 THR HB 1 1
9 7555 1 1 22 THR HG1 H 13.164 7.426 3.180 1.00 . A C . 22 THR HG1 1 1
9 7556 1 1 22 THR HG21 H 12.861 8.133 5.966 1.00 . A C . 22 THR HG21 1 1
9 7557 1 1 22 THR HG22 H 12.669 6.442 6.427 1.00 . A C . 22 THR HG22 1 1
9 7558 1 1 22 THR HG23 H 11.295 7.545 6.526 1.00 . A C . 22 THR HG23 1 1
9 7559 1 1 22 THR N N 10.737 5.228 3.135 1.00 . A C . 22 THR N 1 1
9 7560 1 1 22 THR O O 8.710 6.742 4.383 1.00 . A C . 22 THR O 1 1
9 7561 1 1 22 THR OG1 O 12.992 6.678 3.775 1.00 . A C . 22 THR OG1 1 1
9 7562 1 1 23 ASP C C 6.806 5.394 6.086 1.00 . A C . 23 ASP C 1 1
9 7563 1 1 23 ASP CA C 7.954 5.880 6.959 1.00 . A C . 23 ASP CA 1 1
9 7564 1 1 23 ASP CB C 7.760 7.360 7.311 1.00 . A C . 23 ASP CB 1 1
9 7565 1 1 23 ASP CG C 8.599 7.800 8.493 1.00 . A C . 23 ASP CG 1 1
9 7566 1 1 23 ASP H H 9.941 5.160 6.785 1.00 . A C . 23 ASP H 1 1
9 7567 1 1 23 ASP HA H 7.954 5.305 7.873 1.00 . A C . 23 ASP HA 1 1
9 7568 1 1 23 ASP HB2 H 8.035 7.962 6.459 1.00 . A C . 23 ASP HB2 1 1
9 7569 1 1 23 ASP HB3 H 6.719 7.533 7.545 1.00 . A C . 23 ASP HB3 1 1
9 7570 1 1 23 ASP N N 9.244 5.653 6.299 1.00 . A C . 23 ASP N 1 1
9 7571 1 1 23 ASP O O 5.825 6.108 5.870 1.00 . A C . 23 ASP O 1 1
9 7572 1 1 23 ASP OD1 O 8.263 7.431 9.640 1.00 . A C . 23 ASP OD1 1 1
9 7573 1 1 23 ASP OD2 O 9.612 8.504 8.279 1.00 . A C . 23 ASP OD2 1 1
9 7574 1 1 24 VAL C C 4.882 2.854 5.434 1.00 . A C . 24 VAL C 1 1
9 7575 1 1 24 VAL CA C 5.960 3.620 4.667 1.00 . A C . 24 VAL CA 1 1
9 7576 1 1 24 VAL CB C 6.642 2.702 3.621 1.00 . A C . 24 VAL CB 1 1
9 7577 1 1 24 VAL CG1 C 6.922 1.313 4.180 1.00 . A C . 24 VAL CG1 1 1
9 7578 1 1 24 VAL CG2 C 5.822 2.630 2.350 1.00 . A C . 24 VAL CG2 1 1
9 7579 1 1 24 VAL H H 7.712 3.631 5.846 1.00 . A C . 24 VAL H 1 1
9 7580 1 1 24 VAL HA H 5.495 4.441 4.143 1.00 . A C . 24 VAL HA 1 1
9 7581 1 1 24 VAL HB H 7.592 3.141 3.369 1.00 . A C . 24 VAL HB 1 1
9 7582 1 1 24 VAL HG11 H 5.992 0.856 4.489 1.00 . A C . 24 VAL HG11 1 1
9 7583 1 1 24 VAL HG12 H 7.584 1.393 5.030 1.00 . A C . 24 VAL HG12 1 1
9 7584 1 1 24 VAL HG13 H 7.385 0.706 3.416 1.00 . A C . 24 VAL HG13 1 1
9 7585 1 1 24 VAL HG21 H 4.886 2.130 2.551 1.00 . A C . 24 VAL HG21 1 1
9 7586 1 1 24 VAL HG22 H 6.372 2.082 1.599 1.00 . A C . 24 VAL HG22 1 1
9 7587 1 1 24 VAL HG23 H 5.626 3.629 1.992 1.00 . A C . 24 VAL HG23 1 1
9 7588 1 1 24 VAL N N 6.940 4.175 5.584 1.00 . A C . 24 VAL N 1 1
9 7589 1 1 24 VAL O O 5.154 2.241 6.470 1.00 . A C . 24 VAL O 1 1
9 7590 1 1 25 LEU C C 2.309 0.877 4.889 1.00 . A C . 25 LEU C 1 1
9 7591 1 1 25 LEU CA C 2.545 2.218 5.567 1.00 . A C . 25 LEU CA 1 1
9 7592 1 1 25 LEU CB C 1.274 3.073 5.525 1.00 . A C . 25 LEU CB 1 1
9 7593 1 1 25 LEU CD1 C -0.003 5.085 6.281 1.00 . A C . 25 LEU CD1 1 1
9 7594 1 1 25 LEU CD2 C 1.811 4.153 7.730 1.00 . A C . 25 LEU CD2 1 1
9 7595 1 1 25 LEU CG C 1.348 4.390 6.299 1.00 . A C . 25 LEU CG 1 1
9 7596 1 1 25 LEU H H 3.488 3.439 4.124 1.00 . A C . 25 LEU H 1 1
9 7597 1 1 25 LEU HA H 2.813 2.041 6.597 1.00 . A C . 25 LEU HA 1 1
9 7598 1 1 25 LEU HB2 H 1.055 3.306 4.491 1.00 . A C . 25 LEU HB2 1 1
9 7599 1 1 25 LEU HB3 H 0.460 2.491 5.927 1.00 . A C . 25 LEU HB3 1 1
9 7600 1 1 25 LEU HD11 H -0.288 5.288 5.260 1.00 . A C . 25 LEU HD11 1 1
9 7601 1 1 25 LEU HD12 H 0.062 6.012 6.830 1.00 . A C . 25 LEU HD12 1 1
9 7602 1 1 25 LEU HD13 H -0.742 4.446 6.742 1.00 . A C . 25 LEU HD13 1 1
9 7603 1 1 25 LEU HD21 H 1.837 5.092 8.260 1.00 . A C . 25 LEU HD21 1 1
9 7604 1 1 25 LEU HD22 H 2.799 3.719 7.721 1.00 . A C . 25 LEU HD22 1 1
9 7605 1 1 25 LEU HD23 H 1.126 3.480 8.223 1.00 . A C . 25 LEU HD23 1 1
9 7606 1 1 25 LEU HG H 2.063 5.042 5.818 1.00 . A C . 25 LEU HG 1 1
9 7607 1 1 25 LEU N N 3.655 2.915 4.939 1.00 . A C . 25 LEU N 1 1
9 7608 1 1 25 LEU O O 2.535 0.729 3.685 1.00 . A C . 25 LEU O 1 1
9 7609 1 1 26 ARG C C 0.193 -1.816 5.176 1.00 . A C . 26 ARG C 1 1
9 7610 1 1 26 ARG CA C 1.672 -1.451 5.190 1.00 . A C . 26 ARG CA 1 1
9 7611 1 1 26 ARG CB C 2.429 -2.432 6.087 1.00 . A C . 26 ARG CB 1 1
9 7612 1 1 26 ARG CD C 4.565 -2.432 4.755 1.00 . A C . 26 ARG CD 1 1
9 7613 1 1 26 ARG CG C 3.934 -2.208 6.121 1.00 . A C . 26 ARG CG 1 1
9 7614 1 1 26 ARG CZ C 4.860 -4.281 3.151 1.00 . A C . 26 ARG CZ 1 1
9 7615 1 1 26 ARG H H 1.655 0.110 6.610 1.00 . A C . 26 ARG H 1 1
9 7616 1 1 26 ARG HA H 2.061 -1.512 4.186 1.00 . A C . 26 ARG HA 1 1
9 7617 1 1 26 ARG HB2 H 2.054 -2.340 7.095 1.00 . A C . 26 ARG HB2 1 1
9 7618 1 1 26 ARG HB3 H 2.246 -3.435 5.735 1.00 . A C . 26 ARG HB3 1 1
9 7619 1 1 26 ARG HD2 H 4.158 -1.714 4.061 1.00 . A C . 26 ARG HD2 1 1
9 7620 1 1 26 ARG HD3 H 5.634 -2.286 4.839 1.00 . A C . 26 ARG HD3 1 1
9 7621 1 1 26 ARG HE H 3.671 -4.334 4.757 1.00 . A C . 26 ARG HE 1 1
9 7622 1 1 26 ARG HG2 H 4.131 -1.193 6.433 1.00 . A C . 26 ARG HG2 1 1
9 7623 1 1 26 ARG HG3 H 4.374 -2.895 6.829 1.00 . A C . 26 ARG HG3 1 1
9 7624 1 1 26 ARG HH11 H 6.006 -2.657 2.782 1.00 . A C . 26 ARG HH11 1 1
9 7625 1 1 26 ARG HH12 H 6.170 -3.949 1.636 1.00 . A C . 26 ARG HH12 1 1
9 7626 1 1 26 ARG HH21 H 3.867 -6.044 3.253 1.00 . A C . 26 ARG HH21 1 1
9 7627 1 1 26 ARG HH22 H 4.942 -5.875 1.900 1.00 . A C . 26 ARG HH22 1 1
9 7628 1 1 26 ARG N N 1.866 -0.094 5.673 1.00 . A C . 26 ARG N 1 1
9 7629 1 1 26 ARG NE N 4.308 -3.780 4.251 1.00 . A C . 26 ARG NE 1 1
9 7630 1 1 26 ARG NH1 N 5.749 -3.571 2.470 1.00 . A C . 26 ARG NH1 1 1
9 7631 1 1 26 ARG NH2 N 4.531 -5.498 2.737 1.00 . A C . 26 ARG NH2 1 1
9 7632 1 1 26 ARG O O -0.586 -1.318 5.989 1.00 . A C . 26 ARG O 1 1
9 7633 1 1 27 CYS C C -1.701 -4.328 5.205 1.00 . A C . 27 CYS C 1 1
9 7634 1 1 27 CYS CA C -1.553 -3.187 4.205 1.00 . A C . 27 CYS CA 1 1
9 7635 1 1 27 CYS CB C -1.916 -3.658 2.789 1.00 . A C . 27 CYS CB 1 1
9 7636 1 1 27 CYS H H 0.472 -3.023 3.608 1.00 . A C . 27 CYS H 1 1
9 7637 1 1 27 CYS HA H -2.212 -2.379 4.494 1.00 . A C . 27 CYS HA 1 1
9 7638 1 1 27 CYS HB2 H -1.574 -2.926 2.075 1.00 . A C . 27 CYS HB2 1 1
9 7639 1 1 27 CYS HB3 H -1.429 -4.611 2.587 1.00 . A C . 27 CYS HB3 1 1
9 7640 1 1 27 CYS N N -0.188 -2.691 4.256 1.00 . A C . 27 CYS N 1 1
9 7641 1 1 27 CYS O O -0.847 -5.206 5.282 1.00 . A C . 27 CYS O 1 1
9 7642 1 1 27 CYS SG S -3.694 -3.883 2.537 1.00 . A C . 27 CYS SG 1 1
9 7643 1 1 28 THR C C -3.593 -6.586 6.475 1.00 . A C . 28 THR C 1 1
9 7644 1 1 28 THR CA C -2.942 -5.313 7.022 1.00 . A C . 28 THR CA 1 1
9 7645 1 1 28 THR CB C -3.764 -4.759 8.199 1.00 . A C . 28 THR CB 1 1
9 7646 1 1 28 THR CG2 C -5.227 -4.679 7.831 1.00 . A C . 28 THR CG2 1 1
9 7647 1 1 28 THR H H -3.449 -3.609 5.867 1.00 . A C . 28 THR H 1 1
9 7648 1 1 28 THR HA H -1.971 -5.566 7.395 1.00 . A C . 28 THR HA 1 1
9 7649 1 1 28 THR HB H -3.411 -3.766 8.433 1.00 . A C . 28 THR HB 1 1
9 7650 1 1 28 THR HG1 H -4.217 -6.349 9.275 1.00 . A C . 28 THR HG1 1 1
9 7651 1 1 28 THR HG21 H -5.564 -5.654 7.522 1.00 . A C . 28 THR HG21 1 1
9 7652 1 1 28 THR HG22 H -5.351 -3.980 7.019 1.00 . A C . 28 THR HG22 1 1
9 7653 1 1 28 THR HG23 H -5.794 -4.351 8.684 1.00 . A C . 28 THR HG23 1 1
9 7654 1 1 28 THR N N -2.769 -4.315 5.982 1.00 . A C . 28 THR N 1 1
9 7655 1 1 28 THR O O -3.620 -7.619 7.147 1.00 . A C . 28 THR O 1 1
9 7656 1 1 28 THR OG1 O -3.613 -5.597 9.349 1.00 . A C . 28 THR OG1 1 1
9 7657 1 1 29 HIS C C -3.922 -8.277 3.521 1.00 . A C . 29 HIS C 1 1
9 7658 1 1 29 HIS CA C -4.769 -7.670 4.637 1.00 . A C . 29 HIS CA 1 1
9 7659 1 1 29 HIS CB C -6.153 -7.292 4.102 1.00 . A C . 29 HIS CB 1 1
9 7660 1 1 29 HIS CD2 C -7.199 -7.507 6.474 1.00 . A C . 29 HIS CD2 1 1
9 7661 1 1 29 HIS CE1 C -9.306 -7.420 5.897 1.00 . A C . 29 HIS CE1 1 1
9 7662 1 1 29 HIS CG C -7.247 -7.374 5.127 1.00 . A C . 29 HIS CG 1 1
9 7663 1 1 29 HIS H H -4.050 -5.674 4.753 1.00 . A C . 29 HIS H 1 1
9 7664 1 1 29 HIS HA H -4.893 -8.415 5.408 1.00 . A C . 29 HIS HA 1 1
9 7665 1 1 29 HIS HB2 H -6.123 -6.278 3.732 1.00 . A C . 29 HIS HB2 1 1
9 7666 1 1 29 HIS HB3 H -6.408 -7.956 3.289 1.00 . A C . 29 HIS HB3 1 1
9 7667 1 1 29 HIS HD1 H -8.949 -7.237 3.892 1.00 . A C . 29 HIS HD1 1 1
9 7668 1 1 29 HIS HD2 H -6.306 -7.583 7.079 1.00 . A C . 29 HIS HD2 1 1
9 7669 1 1 29 HIS HE1 H -10.383 -7.411 5.942 1.00 . A C . 29 HIS HE1 1 1
9 7670 1 1 29 HIS HE2 H -8.764 -7.413 7.864 1.00 . A C . 29 HIS HE2 1 1
9 7671 1 1 29 HIS N N -4.112 -6.515 5.251 1.00 . A C . 29 HIS N 1 1
9 7672 1 1 29 HIS ND1 N -8.581 -7.323 4.800 1.00 . A C . 29 HIS ND1 1 1
9 7673 1 1 29 HIS NE2 N -8.493 -7.533 6.929 1.00 . A C . 29 HIS NE2 1 1
9 7674 1 1 29 HIS O O -4.138 -9.422 3.126 1.00 . A C . 29 HIS O 1 1
9 7675 1 1 30 CYS C C -0.711 -7.338 2.093 1.00 . A C . 30 CYS C 1 1
9 7676 1 1 30 CYS CA C -2.069 -8.019 1.975 1.00 . A C . 30 CYS CA 1 1
9 7677 1 1 30 CYS CB C -2.674 -7.781 0.584 1.00 . A C . 30 CYS CB 1 1
9 7678 1 1 30 CYS H H -2.815 -6.621 3.375 1.00 . A C . 30 CYS H 1 1
9 7679 1 1 30 CYS HA H -1.942 -9.079 2.129 1.00 . A C . 30 CYS HA 1 1
9 7680 1 1 30 CYS HB2 H -2.262 -8.504 -0.106 1.00 . A C . 30 CYS HB2 1 1
9 7681 1 1 30 CYS HB3 H -3.744 -7.916 0.638 1.00 . A C . 30 CYS HB3 1 1
9 7682 1 1 30 CYS N N -2.956 -7.519 3.019 1.00 . A C . 30 CYS N 1 1
9 7683 1 1 30 CYS O O -0.438 -6.669 3.086 1.00 . A C . 30 CYS O 1 1
9 7684 1 1 30 CYS SG S -2.361 -6.138 -0.101 1.00 . A C . 30 CYS SG 1 1
9 7685 1 1 31 ALA C C 1.482 -5.660 0.203 1.00 . A C . 31 ALA C 1 1
9 7686 1 1 31 ALA CA C 1.447 -6.896 1.089 1.00 . A C . 31 ALA CA 1 1
9 7687 1 1 31 ALA CB C 2.483 -7.912 0.633 1.00 . A C . 31 ALA CB 1 1
9 7688 1 1 31 ALA H H -0.174 -7.973 0.292 1.00 . A C . 31 ALA H 1 1
9 7689 1 1 31 ALA HA H 1.677 -6.612 2.101 1.00 . A C . 31 ALA HA 1 1
9 7690 1 1 31 ALA HB1 H 2.439 -8.783 1.270 1.00 . A C . 31 ALA HB1 1 1
9 7691 1 1 31 ALA HB2 H 3.468 -7.472 0.692 1.00 . A C . 31 ALA HB2 1 1
9 7692 1 1 31 ALA HB3 H 2.278 -8.201 -0.387 1.00 . A C . 31 ALA HB3 1 1
9 7693 1 1 31 ALA N N 0.122 -7.486 1.080 1.00 . A C . 31 ALA N 1 1
9 7694 1 1 31 ALA O O 1.336 -5.755 -1.019 1.00 . A C . 31 ALA O 1 1
9 7695 1 1 32 ALA C C 2.476 -2.198 0.896 1.00 . A C . 32 ALA C 1 1
9 7696 1 1 32 ALA CA C 1.716 -3.241 0.099 1.00 . A C . 32 ALA CA 1 1
9 7697 1 1 32 ALA CB C 0.303 -2.751 -0.194 1.00 . A C . 32 ALA CB 1 1
9 7698 1 1 32 ALA H H 1.825 -4.501 1.793 1.00 . A C . 32 ALA H 1 1
9 7699 1 1 32 ALA HA H 2.222 -3.405 -0.842 1.00 . A C . 32 ALA HA 1 1
9 7700 1 1 32 ALA HB1 H -0.243 -3.519 -0.722 1.00 . A C . 32 ALA HB1 1 1
9 7701 1 1 32 ALA HB2 H 0.351 -1.859 -0.804 1.00 . A C . 32 ALA HB2 1 1
9 7702 1 1 32 ALA HB3 H -0.199 -2.524 0.734 1.00 . A C . 32 ALA HB3 1 1
9 7703 1 1 32 ALA N N 1.684 -4.506 0.820 1.00 . A C . 32 ALA N 1 1
9 7704 1 1 32 ALA O O 2.436 -2.197 2.128 1.00 . A C . 32 ALA O 1 1
9 7705 1 1 33 ALA C C 3.681 1.063 0.160 1.00 . A C . 33 ALA C 1 1
9 7706 1 1 33 ALA CA C 3.949 -0.273 0.827 1.00 . A C . 33 ALA CA 1 1
9 7707 1 1 33 ALA CB C 5.422 -0.621 0.757 1.00 . A C . 33 ALA CB 1 1
9 7708 1 1 33 ALA H H 3.146 -1.367 -0.788 1.00 . A C . 33 ALA H 1 1
9 7709 1 1 33 ALA HA H 3.665 -0.211 1.869 1.00 . A C . 33 ALA HA 1 1
9 7710 1 1 33 ALA HB1 H 5.993 0.111 1.308 1.00 . A C . 33 ALA HB1 1 1
9 7711 1 1 33 ALA HB2 H 5.742 -0.625 -0.275 1.00 . A C . 33 ALA HB2 1 1
9 7712 1 1 33 ALA HB3 H 5.579 -1.599 1.188 1.00 . A C . 33 ALA HB3 1 1
9 7713 1 1 33 ALA N N 3.166 -1.317 0.193 1.00 . A C . 33 ALA N 1 1
9 7714 1 1 33 ALA O O 4.044 1.274 -0.995 1.00 . A C . 33 ALA O 1 1
9 7715 1 1 34 PHE C C 2.517 4.250 1.503 1.00 . A C . 34 PHE C 1 1
9 7716 1 1 34 PHE CA C 2.691 3.264 0.363 1.00 . A C . 34 PHE CA 1 1
9 7717 1 1 34 PHE CB C 1.392 3.169 -0.447 1.00 . A C . 34 PHE CB 1 1
9 7718 1 1 34 PHE CD1 C -0.058 1.350 0.511 1.00 . A C . 34 PHE CD1 1 1
9 7719 1 1 34 PHE CD2 C -0.658 3.618 0.943 1.00 . A C . 34 PHE CD2 1 1
9 7720 1 1 34 PHE CE1 C -1.147 0.919 1.243 1.00 . A C . 34 PHE CE1 1 1
9 7721 1 1 34 PHE CE2 C -1.748 3.192 1.676 1.00 . A C . 34 PHE CE2 1 1
9 7722 1 1 34 PHE CG C 0.200 2.703 0.350 1.00 . A C . 34 PHE CG 1 1
9 7723 1 1 34 PHE CZ C -2.006 1.848 1.812 1.00 . A C . 34 PHE CZ 1 1
9 7724 1 1 34 PHE H H 2.804 1.737 1.819 1.00 . A C . 34 PHE H 1 1
9 7725 1 1 34 PHE HA H 3.491 3.598 -0.280 1.00 . A C . 34 PHE HA 1 1
9 7726 1 1 34 PHE HB2 H 1.158 4.143 -0.851 1.00 . A C . 34 PHE HB2 1 1
9 7727 1 1 34 PHE HB3 H 1.538 2.475 -1.263 1.00 . A C . 34 PHE HB3 1 1
9 7728 1 1 34 PHE HD1 H 0.603 0.628 0.055 1.00 . A C . 34 PHE HD1 1 1
9 7729 1 1 34 PHE HD2 H -0.469 4.675 0.823 1.00 . A C . 34 PHE HD2 1 1
9 7730 1 1 34 PHE HE1 H -1.335 -0.138 1.360 1.00 . A C . 34 PHE HE1 1 1
9 7731 1 1 34 PHE HE2 H -2.408 3.914 2.134 1.00 . A C . 34 PHE HE2 1 1
9 7732 1 1 34 PHE HZ H -2.863 1.516 2.380 1.00 . A C . 34 PHE HZ 1 1
9 7733 1 1 34 PHE N N 3.045 1.959 0.890 1.00 . A C . 34 PHE N 1 1
9 7734 1 1 34 PHE O O 2.419 3.853 2.658 1.00 . A C . 34 PHE O 1 1
9 7735 1 1 35 HIS C C 0.683 6.873 2.011 1.00 . A C . 35 HIS C 1 1
9 7736 1 1 35 HIS CA C 2.154 6.539 2.173 1.00 . A C . 35 HIS CA 1 1
9 7737 1 1 35 HIS CB C 2.994 7.815 2.023 1.00 . A C . 35 HIS CB 1 1
9 7738 1 1 35 HIS CD2 C 5.256 6.823 2.786 1.00 . A C . 35 HIS CD2 1 1
9 7739 1 1 35 HIS CE1 C 6.503 7.809 1.291 1.00 . A C . 35 HIS CE1 1 1
9 7740 1 1 35 HIS CG C 4.478 7.592 1.991 1.00 . A C . 35 HIS CG 1 1
9 7741 1 1 35 HIS H H 2.710 5.805 0.269 1.00 . A C . 35 HIS H 1 1
9 7742 1 1 35 HIS HA H 2.313 6.115 3.154 1.00 . A C . 35 HIS HA 1 1
9 7743 1 1 35 HIS HB2 H 2.719 8.304 1.102 1.00 . A C . 35 HIS HB2 1 1
9 7744 1 1 35 HIS HB3 H 2.775 8.477 2.850 1.00 . A C . 35 HIS HB3 1 1
9 7745 1 1 35 HIS HD2 H 4.930 6.221 3.620 1.00 . A C . 35 HIS HD2 1 1
9 7746 1 1 35 HIS HE1 H 7.365 8.118 0.718 1.00 . A C . 35 HIS HE1 1 1
9 7747 1 1 35 HIS HE2 H 7.358 6.726 2.848 1.00 . A C . 35 HIS HE2 1 1
9 7748 1 1 35 HIS N N 2.500 5.532 1.184 1.00 . A C . 35 HIS N 1 1
9 7749 1 1 35 HIS ND1 N 5.268 8.208 1.056 1.00 . A C . 35 HIS ND1 1 1
9 7750 1 1 35 HIS NE2 N 6.550 6.963 2.338 1.00 . A C . 35 HIS NE2 1 1
9 7751 1 1 35 HIS O O 0.204 6.971 0.879 1.00 . A C . 35 HIS O 1 1
9 7752 1 1 36 TRP C C -1.900 8.275 2.096 1.00 . A C . 36 TRP C 1 1
9 7753 1 1 36 TRP CA C -1.477 7.197 3.098 1.00 . A C . 36 TRP CA 1 1
9 7754 1 1 36 TRP CB C -1.978 7.551 4.499 1.00 . A C . 36 TRP CB 1 1
9 7755 1 1 36 TRP CD1 C -4.282 8.593 4.882 1.00 . A C . 36 TRP CD1 1 1
9 7756 1 1 36 TRP CD2 C -4.325 6.389 4.493 1.00 . A C . 36 TRP CD2 1 1
9 7757 1 1 36 TRP CE2 C -5.644 6.836 4.689 1.00 . A C . 36 TRP CE2 1 1
9 7758 1 1 36 TRP CE3 C -4.105 5.034 4.229 1.00 . A C . 36 TRP CE3 1 1
9 7759 1 1 36 TRP CG C -3.469 7.529 4.624 1.00 . A C . 36 TRP CG 1 1
9 7760 1 1 36 TRP CH2 C -6.495 4.659 4.369 1.00 . A C . 36 TRP CH2 1 1
9 7761 1 1 36 TRP CZ2 C -6.738 5.979 4.630 1.00 . A C . 36 TRP CZ2 1 1
9 7762 1 1 36 TRP CZ3 C -5.193 4.184 4.172 1.00 . A C . 36 TRP CZ3 1 1
9 7763 1 1 36 TRP H H 0.433 6.969 3.984 1.00 . A C . 36 TRP H 1 1
9 7764 1 1 36 TRP HA H -1.922 6.260 2.799 1.00 . A C . 36 TRP HA 1 1
9 7765 1 1 36 TRP HB2 H -1.575 6.844 5.207 1.00 . A C . 36 TRP HB2 1 1
9 7766 1 1 36 TRP HB3 H -1.636 8.543 4.756 1.00 . A C . 36 TRP HB3 1 1
9 7767 1 1 36 TRP HD1 H -3.933 9.602 5.034 1.00 . A C . 36 TRP HD1 1 1
9 7768 1 1 36 TRP HE1 H -6.360 8.759 5.109 1.00 . A C . 36 TRP HE1 1 1
9 7769 1 1 36 TRP HE3 H -3.109 4.650 4.075 1.00 . A C . 36 TRP HE3 1 1
9 7770 1 1 36 TRP HH2 H -7.313 3.958 4.315 1.00 . A C . 36 TRP HH2 1 1
9 7771 1 1 36 TRP HZ2 H -7.748 6.329 4.780 1.00 . A C . 36 TRP HZ2 1 1
9 7772 1 1 36 TRP HZ3 H -5.043 3.134 3.968 1.00 . A C . 36 TRP HZ3 1 1
9 7773 1 1 36 TRP N N -0.027 7.007 3.119 1.00 . A C . 36 TRP N 1 1
9 7774 1 1 36 TRP NE1 N -5.591 8.181 4.931 1.00 . A C . 36 TRP NE1 1 1
9 7775 1 1 36 TRP O O -2.742 8.025 1.231 1.00 . A C . 36 TRP O 1 1
9 7776 1 1 37 ARG C C -1.417 10.302 -0.138 1.00 . A C . 37 ARG C 1 1
9 7777 1 1 37 ARG CA C -1.636 10.592 1.346 1.00 . A C . 37 ARG CA 1 1
9 7778 1 1 37 ARG CB C -0.803 11.812 1.726 1.00 . A C . 37 ARG CB 1 1
9 7779 1 1 37 ARG CD C -0.186 13.543 3.403 1.00 . A C . 37 ARG CD 1 1
9 7780 1 1 37 ARG CG C -1.032 12.313 3.137 1.00 . A C . 37 ARG CG 1 1
9 7781 1 1 37 ARG CZ C -0.008 15.355 5.048 1.00 . A C . 37 ARG CZ 1 1
9 7782 1 1 37 ARG H H -0.562 9.550 2.853 1.00 . A C . 37 ARG H 1 1
9 7783 1 1 37 ARG HA H -2.678 10.815 1.509 1.00 . A C . 37 ARG HA 1 1
9 7784 1 1 37 ARG HB2 H 0.242 11.561 1.627 1.00 . A C . 37 ARG HB2 1 1
9 7785 1 1 37 ARG HB3 H -1.033 12.615 1.041 1.00 . A C . 37 ARG HB3 1 1
9 7786 1 1 37 ARG HD2 H 0.854 13.259 3.367 1.00 . A C . 37 ARG HD2 1 1
9 7787 1 1 37 ARG HD3 H -0.384 14.269 2.628 1.00 . A C . 37 ARG HD3 1 1
9 7788 1 1 37 ARG HE H -1.002 13.638 5.340 1.00 . A C . 37 ARG HE 1 1
9 7789 1 1 37 ARG HG2 H -2.076 12.565 3.258 1.00 . A C . 37 ARG HG2 1 1
9 7790 1 1 37 ARG HG3 H -0.758 11.536 3.836 1.00 . A C . 37 ARG HG3 1 1
9 7791 1 1 37 ARG HH11 H 0.947 15.686 3.289 1.00 . A C . 37 ARG HH11 1 1
9 7792 1 1 37 ARG HH12 H 1.061 16.971 4.449 1.00 . A C . 37 ARG HH12 1 1
9 7793 1 1 37 ARG HH21 H -0.844 15.319 6.892 1.00 . A C . 37 ARG HH21 1 1
9 7794 1 1 37 ARG HH22 H 0.040 16.761 6.507 1.00 . A C . 37 ARG HH22 1 1
9 7795 1 1 37 ARG N N -1.281 9.448 2.191 1.00 . A C . 37 ARG N 1 1
9 7796 1 1 37 ARG NE N -0.458 14.153 4.699 1.00 . A C . 37 ARG NE 1 1
9 7797 1 1 37 ARG NH1 N 0.728 16.060 4.196 1.00 . A C . 37 ARG NH1 1 1
9 7798 1 1 37 ARG NH2 N -0.291 15.849 6.245 1.00 . A C . 37 ARG NH2 1 1
9 7799 1 1 37 ARG O O -2.139 10.807 -0.994 1.00 . A C . 37 ARG O 1 1
9 7800 1 1 38 CYS C C -1.059 8.318 -2.484 1.00 . A C . 38 CYS C 1 1
9 7801 1 1 38 CYS CA C -0.027 9.206 -1.802 1.00 . A C . 38 CYS CA 1 1
9 7802 1 1 38 CYS CB C 1.347 8.553 -1.792 1.00 . A C . 38 CYS CB 1 1
9 7803 1 1 38 CYS H H 0.091 9.082 0.302 1.00 . A C . 38 CYS H 1 1
9 7804 1 1 38 CYS HA H 0.034 10.142 -2.337 1.00 . A C . 38 CYS HA 1 1
9 7805 1 1 38 CYS HB2 H 1.257 7.528 -1.463 1.00 . A C . 38 CYS HB2 1 1
9 7806 1 1 38 CYS HB3 H 1.768 8.581 -2.784 1.00 . A C . 38 CYS HB3 1 1
9 7807 1 1 38 CYS N N -0.414 9.498 -0.430 1.00 . A C . 38 CYS N 1 1
9 7808 1 1 38 CYS O O -1.137 8.259 -3.711 1.00 . A C . 38 CYS O 1 1
9 7809 1 1 38 CYS SG S 2.480 9.406 -0.679 1.00 . A C . 38 CYS SG 1 1
9 7810 1 1 39 HIS C C -4.265 7.389 -1.995 1.00 . A C . 39 HIS C 1 1
9 7811 1 1 39 HIS CA C -2.891 6.759 -2.194 1.00 . A C . 39 HIS CA 1 1
9 7812 1 1 39 HIS CB C -2.840 5.396 -1.511 1.00 . A C . 39 HIS CB 1 1
9 7813 1 1 39 HIS CD2 C -0.996 4.256 -2.934 1.00 . A C . 39 HIS CD2 1 1
9 7814 1 1 39 HIS CE1 C -2.043 2.381 -3.357 1.00 . A C . 39 HIS CE1 1 1
9 7815 1 1 39 HIS CG C -2.212 4.327 -2.347 1.00 . A C . 39 HIS CG 1 1
9 7816 1 1 39 HIS H H -1.713 7.693 -0.709 1.00 . A C . 39 HIS H 1 1
9 7817 1 1 39 HIS HA H -2.720 6.627 -3.250 1.00 . A C . 39 HIS HA 1 1
9 7818 1 1 39 HIS HB2 H -2.265 5.481 -0.601 1.00 . A C . 39 HIS HB2 1 1
9 7819 1 1 39 HIS HB3 H -3.844 5.084 -1.267 1.00 . A C . 39 HIS HB3 1 1
9 7820 1 1 39 HIS HD1 H -3.764 2.906 -2.381 1.00 . A C . 39 HIS HD1 1 1
9 7821 1 1 39 HIS HD2 H -0.232 5.020 -2.916 1.00 . A C . 39 HIS HD2 1 1
9 7822 1 1 39 HIS HE1 H -2.267 1.384 -3.707 1.00 . A C . 39 HIS HE1 1 1
9 7823 1 1 39 HIS HE2 H -0.251 2.804 -4.246 1.00 . A C . 39 HIS HE2 1 1
9 7824 1 1 39 HIS N N -1.840 7.619 -1.679 1.00 . A C . 39 HIS N 1 1
9 7825 1 1 39 HIS ND1 N -2.845 3.142 -2.638 1.00 . A C . 39 HIS ND1 1 1
9 7826 1 1 39 HIS NE2 N -0.913 3.035 -3.556 1.00 . A C . 39 HIS NE2 1 1
9 7827 1 1 39 HIS O O -5.106 7.358 -2.893 1.00 . A C . 39 HIS O 1 1
9 7828 1 1 40 PHE C C -5.687 10.036 -0.296 1.00 . A C . 40 PHE C 1 1
9 7829 1 1 40 PHE CA C -5.782 8.524 -0.472 1.00 . A C . 40 PHE CA 1 1
9 7830 1 1 40 PHE CB C -6.299 7.880 0.820 1.00 . A C . 40 PHE CB 1 1
9 7831 1 1 40 PHE CD1 C -5.560 5.478 0.837 1.00 . A C . 40 PHE CD1 1 1
9 7832 1 1 40 PHE CD2 C -7.862 5.953 0.440 1.00 . A C . 40 PHE CD2 1 1
9 7833 1 1 40 PHE CE1 C -5.818 4.124 0.725 1.00 . A C . 40 PHE CE1 1 1
9 7834 1 1 40 PHE CE2 C -8.125 4.600 0.327 1.00 . A C . 40 PHE CE2 1 1
9 7835 1 1 40 PHE CG C -6.578 6.407 0.696 1.00 . A C . 40 PHE CG 1 1
9 7836 1 1 40 PHE CZ C -7.101 3.685 0.469 1.00 . A C . 40 PHE CZ 1 1
9 7837 1 1 40 PHE H H -3.750 8.024 -0.172 1.00 . A C . 40 PHE H 1 1
9 7838 1 1 40 PHE HA H -6.468 8.306 -1.274 1.00 . A C . 40 PHE HA 1 1
9 7839 1 1 40 PHE HB2 H -5.562 8.012 1.598 1.00 . A C . 40 PHE HB2 1 1
9 7840 1 1 40 PHE HB3 H -7.216 8.370 1.116 1.00 . A C . 40 PHE HB3 1 1
9 7841 1 1 40 PHE HD1 H -4.556 5.819 1.037 1.00 . A C . 40 PHE HD1 1 1
9 7842 1 1 40 PHE HD2 H -8.665 6.667 0.327 1.00 . A C . 40 PHE HD2 1 1
9 7843 1 1 40 PHE HE1 H -5.015 3.410 0.837 1.00 . A C . 40 PHE HE1 1 1
9 7844 1 1 40 PHE HE2 H -9.130 4.260 0.126 1.00 . A C . 40 PHE HE2 1 1
9 7845 1 1 40 PHE HZ H -7.304 2.627 0.381 1.00 . A C . 40 PHE HZ 1 1
9 7846 1 1 40 PHE N N -4.485 7.964 -0.823 1.00 . A C . 40 PHE N 1 1
9 7847 1 1 40 PHE O O -4.686 10.543 0.208 1.00 . A C . 40 PHE O 1 1
9 7848 1 1 41 PRO C C -6.450 12.719 0.809 1.00 . A C . 41 PRO C 1 1
9 7849 1 1 41 PRO CA C -6.809 12.231 -0.593 1.00 . A C . 41 PRO CA 1 1
9 7850 1 1 41 PRO CB C -8.279 12.558 -0.912 1.00 . A C . 41 PRO CB 1 1
9 7851 1 1 41 PRO CD C -7.926 10.238 -1.389 1.00 . A C . 41 PRO CD 1 1
9 7852 1 1 41 PRO CG C -8.979 11.245 -1.040 1.00 . A C . 41 PRO CG 1 1
9 7853 1 1 41 PRO HA H -6.168 12.721 -1.311 1.00 . A C . 41 PRO HA 1 1
9 7854 1 1 41 PRO HB2 H -8.697 13.144 -0.109 1.00 . A C . 41 PRO HB2 1 1
9 7855 1 1 41 PRO HB3 H -8.330 13.119 -1.833 1.00 . A C . 41 PRO HB3 1 1
9 7856 1 1 41 PRO HD2 H -8.188 9.265 -0.998 1.00 . A C . 41 PRO HD2 1 1
9 7857 1 1 41 PRO HD3 H -7.782 10.196 -2.458 1.00 . A C . 41 PRO HD3 1 1
9 7858 1 1 41 PRO HG2 H -9.447 10.984 -0.102 1.00 . A C . 41 PRO HG2 1 1
9 7859 1 1 41 PRO HG3 H -9.719 11.298 -1.825 1.00 . A C . 41 PRO HG3 1 1
9 7860 1 1 41 PRO N N -6.735 10.771 -0.722 1.00 . A C . 41 PRO N 1 1
9 7861 1 1 41 PRO O O -6.699 12.036 1.808 1.00 . A C . 41 PRO O 1 1
9 7862 1 1 42 ALA C C -6.398 14.715 3.165 1.00 . A C . 42 ALA C 1 1
9 7863 1 1 42 ALA CA C -5.329 14.478 2.099 1.00 . A C . 42 ALA CA 1 1
9 7864 1 1 42 ALA CB C -4.591 15.773 1.799 1.00 . A C . 42 ALA CB 1 1
9 7865 1 1 42 ALA H H -5.824 14.447 0.042 1.00 . A C . 42 ALA H 1 1
9 7866 1 1 42 ALA HA H -4.609 13.771 2.483 1.00 . A C . 42 ALA HA 1 1
9 7867 1 1 42 ALA HB1 H -5.294 16.517 1.460 1.00 . A C . 42 ALA HB1 1 1
9 7868 1 1 42 ALA HB2 H -3.854 15.598 1.030 1.00 . A C . 42 ALA HB2 1 1
9 7869 1 1 42 ALA HB3 H -4.100 16.124 2.695 1.00 . A C . 42 ALA HB3 1 1
9 7870 1 1 42 ALA N N -5.881 13.918 0.865 1.00 . A C . 42 ALA N 1 1
9 7871 1 1 42 ALA O O -6.076 14.901 4.337 1.00 . A C . 42 ALA O 1 1
9 7872 1 1 43 GLY C C -9.290 13.553 4.196 1.00 . A C . 43 GLY C 1 1
9 7873 1 1 43 GLY CA C -8.744 14.881 3.707 1.00 . A C . 43 GLY CA 1 1
9 7874 1 1 43 GLY H H -7.855 14.613 1.803 1.00 . A C . 43 GLY H 1 1
9 7875 1 1 43 GLY HA2 H -8.385 15.445 4.554 1.00 . A C . 43 GLY HA2 1 1
9 7876 1 1 43 GLY HA3 H -9.542 15.433 3.231 1.00 . A C . 43 GLY HA3 1 1
9 7877 1 1 43 GLY N N -7.659 14.714 2.758 1.00 . A C . 43 GLY N 1 1
9 7878 1 1 43 GLY O O -10.402 13.483 4.717 1.00 . A C . 43 GLY O 1 1
9 7879 1 1 44 THR C C -8.105 10.761 5.698 1.00 . A C . 44 THR C 1 1
9 7880 1 1 44 THR CA C -8.905 11.170 4.464 1.00 . A C . 44 THR CA 1 1
9 7881 1 1 44 THR CB C -8.685 10.124 3.352 1.00 . A C . 44 THR CB 1 1
9 7882 1 1 44 THR CG2 C -9.331 8.793 3.712 1.00 . A C . 44 THR CG2 1 1
9 7883 1 1 44 THR H H -7.646 12.613 3.567 1.00 . A C . 44 THR H 1 1
9 7884 1 1 44 THR HA H -9.956 11.194 4.711 1.00 . A C . 44 THR HA 1 1
9 7885 1 1 44 THR HB H -7.623 9.972 3.229 1.00 . A C . 44 THR HB 1 1
9 7886 1 1 44 THR HG1 H -8.557 11.100 1.646 1.00 . A C . 44 THR HG1 1 1
9 7887 1 1 44 THR HG21 H -10.394 8.932 3.840 1.00 . A C . 44 THR HG21 1 1
9 7888 1 1 44 THR HG22 H -8.903 8.424 4.632 1.00 . A C . 44 THR HG22 1 1
9 7889 1 1 44 THR HG23 H -9.153 8.082 2.921 1.00 . A C . 44 THR HG23 1 1
9 7890 1 1 44 THR N N -8.511 12.497 4.017 1.00 . A C . 44 THR N 1 1
9 7891 1 1 44 THR O O -6.876 10.870 5.712 1.00 . A C . 44 THR O 1 1
9 7892 1 1 44 THR OG1 O -9.234 10.604 2.120 1.00 . A C . 44 THR OG1 1 1
9 7893 1 1 45 SER C C -7.745 8.390 7.844 1.00 . A C . 45 SER C 1 1
9 7894 1 1 45 SER CA C -8.146 9.856 7.948 1.00 . A C . 45 SER CA 1 1
9 7895 1 1 45 SER CB C -9.088 10.050 9.137 1.00 . A C . 45 SER CB 1 1
9 7896 1 1 45 SER H H -9.773 10.205 6.646 1.00 . A C . 45 SER H 1 1
9 7897 1 1 45 SER HA H -7.261 10.456 8.089 1.00 . A C . 45 SER HA 1 1
9 7898 1 1 45 SER HB2 H -9.899 9.340 9.068 1.00 . A C . 45 SER HB2 1 1
9 7899 1 1 45 SER HB3 H -8.544 9.886 10.054 1.00 . A C . 45 SER HB3 1 1
9 7900 1 1 45 SER HG H -9.302 11.856 8.392 1.00 . A C . 45 SER HG 1 1
9 7901 1 1 45 SER N N -8.797 10.281 6.720 1.00 . A C . 45 SER N 1 1
9 7902 1 1 45 SER O O -8.534 7.554 7.402 1.00 . A C . 45 SER O 1 1
9 7903 1 1 45 SER OG O -9.631 11.361 9.155 1.00 . A C . 45 SER OG 1 1
9 7904 1 1 46 ARG C C -6.518 5.900 9.350 1.00 . A C . 46 ARG C 1 1
9 7905 1 1 46 ARG CA C -6.024 6.720 8.159 1.00 . A C . 46 ARG CA 1 1
9 7906 1 1 46 ARG CB C -4.495 6.699 8.093 1.00 . A C . 46 ARG CB 1 1
9 7907 1 1 46 ARG CD C -2.585 6.443 9.695 1.00 . A C . 46 ARG CD 1 1
9 7908 1 1 46 ARG CG C -3.807 7.265 9.325 1.00 . A C . 46 ARG CG 1 1
9 7909 1 1 46 ARG CZ C -2.089 4.055 10.111 1.00 . A C . 46 ARG CZ 1 1
9 7910 1 1 46 ARG H H -5.930 8.786 8.585 1.00 . A C . 46 ARG H 1 1
9 7911 1 1 46 ARG HA H -6.417 6.282 7.252 1.00 . A C . 46 ARG HA 1 1
9 7912 1 1 46 ARG HB2 H -4.170 5.684 7.962 1.00 . A C . 46 ARG HB2 1 1
9 7913 1 1 46 ARG HB3 H -4.179 7.278 7.238 1.00 . A C . 46 ARG HB3 1 1
9 7914 1 1 46 ARG HD2 H -1.909 6.426 8.852 1.00 . A C . 46 ARG HD2 1 1
9 7915 1 1 46 ARG HD3 H -2.097 6.902 10.541 1.00 . A C . 46 ARG HD3 1 1
9 7916 1 1 46 ARG HE H -3.902 4.892 10.227 1.00 . A C . 46 ARG HE 1 1
9 7917 1 1 46 ARG HG2 H -3.500 8.279 9.121 1.00 . A C . 46 ARG HG2 1 1
9 7918 1 1 46 ARG HG3 H -4.502 7.255 10.152 1.00 . A C . 46 ARG HG3 1 1
9 7919 1 1 46 ARG HH11 H -0.451 5.182 9.703 1.00 . A C . 46 ARG HH11 1 1
9 7920 1 1 46 ARG HH12 H -0.147 3.492 9.962 1.00 . A C . 46 ARG HH12 1 1
9 7921 1 1 46 ARG HH21 H -3.513 2.679 10.553 1.00 . A C . 46 ARG HH21 1 1
9 7922 1 1 46 ARG HH22 H -1.890 2.064 10.456 1.00 . A C . 46 ARG HH22 1 1
9 7923 1 1 46 ARG N N -6.517 8.082 8.235 1.00 . A C . 46 ARG N 1 1
9 7924 1 1 46 ARG NE N -2.950 5.068 10.041 1.00 . A C . 46 ARG NE 1 1
9 7925 1 1 46 ARG NH1 N -0.792 4.260 9.909 1.00 . A C . 46 ARG NH1 1 1
9 7926 1 1 46 ARG NH2 N -2.531 2.835 10.395 1.00 . A C . 46 ARG NH2 1 1
9 7927 1 1 46 ARG O O -6.423 6.337 10.497 1.00 . A C . 46 ARG O 1 1
9 7928 1 1 47 PRO C C -6.417 3.150 10.894 1.00 . A C . 47 PRO C 1 1
9 7929 1 1 47 PRO CA C -7.564 3.811 10.132 1.00 . A C . 47 PRO CA 1 1
9 7930 1 1 47 PRO CB C -8.368 2.764 9.358 1.00 . A C . 47 PRO CB 1 1
9 7931 1 1 47 PRO CD C -7.302 4.161 7.735 1.00 . A C . 47 PRO CD 1 1
9 7932 1 1 47 PRO CG C -7.769 2.756 7.996 1.00 . A C . 47 PRO CG 1 1
9 7933 1 1 47 PRO HA H -8.211 4.322 10.830 1.00 . A C . 47 PRO HA 1 1
9 7934 1 1 47 PRO HB2 H -8.270 1.801 9.839 1.00 . A C . 47 PRO HB2 1 1
9 7935 1 1 47 PRO HB3 H -9.407 3.054 9.328 1.00 . A C . 47 PRO HB3 1 1
9 7936 1 1 47 PRO HD2 H -6.380 4.152 7.170 1.00 . A C . 47 PRO HD2 1 1
9 7937 1 1 47 PRO HD3 H -8.062 4.719 7.208 1.00 . A C . 47 PRO HD3 1 1
9 7938 1 1 47 PRO HG2 H -6.934 2.074 7.969 1.00 . A C . 47 PRO HG2 1 1
9 7939 1 1 47 PRO HG3 H -8.513 2.468 7.268 1.00 . A C . 47 PRO HG3 1 1
9 7940 1 1 47 PRO N N -7.084 4.715 9.084 1.00 . A C . 47 PRO N 1 1
9 7941 1 1 47 PRO O O -5.351 2.880 10.333 1.00 . A C . 47 PRO O 1 1
9 7942 1 1 48 GLY C C -5.907 0.741 13.037 1.00 . A C . 48 GLY C 1 1
9 7943 1 1 48 GLY CA C -5.653 2.229 12.988 1.00 . A C . 48 GLY CA 1 1
9 7944 1 1 48 GLY H H -7.491 3.189 12.576 1.00 . A C . 48 GLY H 1 1
9 7945 1 1 48 GLY HA2 H -4.671 2.408 12.573 1.00 . A C . 48 GLY HA2 1 1
9 7946 1 1 48 GLY HA3 H -5.691 2.625 13.991 1.00 . A C . 48 GLY HA3 1 1
9 7947 1 1 48 GLY N N -6.641 2.904 12.175 1.00 . A C . 48 GLY N 1 1
9 7948 1 1 48 GLY O O -4.978 -0.061 12.964 1.00 . A C . 48 GLY O 1 1
9 7949 1 1 49 THR C C -8.092 -1.432 11.784 1.00 . A C . 49 THR C 1 1
9 7950 1 1 49 THR CA C -7.572 -1.017 13.154 1.00 . A C . 49 THR CA 1 1
9 7951 1 1 49 THR CB C -8.652 -1.282 14.221 1.00 . A C . 49 THR CB 1 1
9 7952 1 1 49 THR CG2 C -8.031 -1.443 15.601 1.00 . A C . 49 THR CG2 1 1
9 7953 1 1 49 THR H H -7.864 1.067 13.231 1.00 . A C . 49 THR H 1 1
9 7954 1 1 49 THR HA H -6.703 -1.612 13.395 1.00 . A C . 49 THR HA 1 1
9 7955 1 1 49 THR HB H -9.169 -2.196 13.967 1.00 . A C . 49 THR HB 1 1
9 7956 1 1 49 THR HG1 H -9.890 -0.024 13.333 1.00 . A C . 49 THR HG1 1 1
9 7957 1 1 49 THR HG21 H -8.809 -1.635 16.326 1.00 . A C . 49 THR HG21 1 1
9 7958 1 1 49 THR HG22 H -7.507 -0.538 15.868 1.00 . A C . 49 THR HG22 1 1
9 7959 1 1 49 THR HG23 H -7.337 -2.271 15.590 1.00 . A C . 49 THR HG23 1 1
9 7960 1 1 49 THR N N -7.173 0.376 13.149 1.00 . A C . 49 THR N 1 1
9 7961 1 1 49 THR O O -9.297 -1.415 11.533 1.00 . A C . 49 THR O 1 1
9 7962 1 1 49 THR OG1 O -9.597 -0.204 14.237 1.00 . A C . 49 THR OG1 1 1
9 7963 1 1 50 GLY C C -7.088 -1.322 8.469 1.00 . A C . 50 GLY C 1 1
9 7964 1 1 50 GLY CA C -7.572 -2.233 9.578 1.00 . A C . 50 GLY CA 1 1
9 7965 1 1 50 GLY H H -6.226 -1.721 11.126 1.00 . A C . 50 GLY H 1 1
9 7966 1 1 50 GLY HA2 H -7.170 -3.221 9.418 1.00 . A C . 50 GLY HA2 1 1
9 7967 1 1 50 GLY HA3 H -8.649 -2.286 9.538 1.00 . A C . 50 GLY HA3 1 1
9 7968 1 1 50 GLY N N -7.178 -1.778 10.892 1.00 . A C . 50 GLY N 1 1
9 7969 1 1 50 GLY O O -7.895 -0.708 7.769 1.00 . A C . 50 GLY O 1 1
9 7970 1 1 51 LEU C C -5.324 -1.230 5.926 1.00 . A C . 51 LEU C 1 1
9 7971 1 1 51 LEU CA C -5.204 -0.435 7.225 1.00 . A C . 51 LEU CA 1 1
9 7972 1 1 51 LEU CB C -3.732 -0.103 7.532 1.00 . A C . 51 LEU CB 1 1
9 7973 1 1 51 LEU CD1 C -3.104 0.998 5.339 1.00 . A C . 51 LEU CD1 1 1
9 7974 1 1 51 LEU CD2 C -3.953 2.387 7.233 1.00 . A C . 51 LEU CD2 1 1
9 7975 1 1 51 LEU CG C -3.153 1.151 6.851 1.00 . A C . 51 LEU CG 1 1
9 7976 1 1 51 LEU H H -5.176 -1.687 8.935 1.00 . A C . 51 LEU H 1 1
9 7977 1 1 51 LEU HA H -5.769 0.478 7.135 1.00 . A C . 51 LEU HA 1 1
9 7978 1 1 51 LEU HB2 H -3.635 0.023 8.600 1.00 . A C . 51 LEU HB2 1 1
9 7979 1 1 51 LEU HB3 H -3.131 -0.950 7.236 1.00 . A C . 51 LEU HB3 1 1
9 7980 1 1 51 LEU HD11 H -2.475 0.160 5.082 1.00 . A C . 51 LEU HD11 1 1
9 7981 1 1 51 LEU HD12 H -2.701 1.898 4.900 1.00 . A C . 51 LEU HD12 1 1
9 7982 1 1 51 LEU HD13 H -4.102 0.831 4.963 1.00 . A C . 51 LEU HD13 1 1
9 7983 1 1 51 LEU HD21 H -4.962 2.292 6.863 1.00 . A C . 51 LEU HD21 1 1
9 7984 1 1 51 LEU HD22 H -3.490 3.262 6.799 1.00 . A C . 51 LEU HD22 1 1
9 7985 1 1 51 LEU HD23 H -3.972 2.485 8.309 1.00 . A C . 51 LEU HD23 1 1
9 7986 1 1 51 LEU HG H -2.140 1.296 7.197 1.00 . A C . 51 LEU HG 1 1
9 7987 1 1 51 LEU N N -5.774 -1.221 8.310 1.00 . A C . 51 LEU N 1 1
9 7988 1 1 51 LEU O O -4.807 -2.345 5.812 1.00 . A C . 51 LEU O 1 1
9 7989 1 1 52 ARG C C -5.802 -0.557 2.507 1.00 . A C . 52 ARG C 1 1
9 7990 1 1 52 ARG CA C -6.279 -1.360 3.706 1.00 . A C . 52 ARG CA 1 1
9 7991 1 1 52 ARG CB C -7.780 -1.625 3.583 1.00 . A C . 52 ARG CB 1 1
9 7992 1 1 52 ARG CD C -9.878 -2.540 4.622 1.00 . A C . 52 ARG CD 1 1
9 7993 1 1 52 ARG CG C -8.367 -2.415 4.743 1.00 . A C . 52 ARG CG 1 1
9 7994 1 1 52 ARG CZ C -11.807 -1.047 4.234 1.00 . A C . 52 ARG CZ 1 1
9 7995 1 1 52 ARG H H -6.310 0.270 5.051 1.00 . A C . 52 ARG H 1 1
9 7996 1 1 52 ARG HA H -5.752 -2.303 3.731 1.00 . A C . 52 ARG HA 1 1
9 7997 1 1 52 ARG HB2 H -8.294 -0.679 3.529 1.00 . A C . 52 ARG HB2 1 1
9 7998 1 1 52 ARG HB3 H -7.964 -2.176 2.672 1.00 . A C . 52 ARG HB3 1 1
9 7999 1 1 52 ARG HD2 H -10.110 -3.066 3.708 1.00 . A C . 52 ARG HD2 1 1
9 8000 1 1 52 ARG HD3 H -10.248 -3.104 5.464 1.00 . A C . 52 ARG HD3 1 1
9 8001 1 1 52 ARG HE H -10.000 -0.452 4.860 1.00 . A C . 52 ARG HE 1 1
9 8002 1 1 52 ARG HG2 H -7.933 -3.405 4.749 1.00 . A C . 52 ARG HG2 1 1
9 8003 1 1 52 ARG HG3 H -8.128 -1.910 5.668 1.00 . A C . 52 ARG HG3 1 1
9 8004 1 1 52 ARG HH11 H -12.178 -3.012 3.902 1.00 . A C . 52 ARG HH11 1 1
9 8005 1 1 52 ARG HH12 H -13.512 -1.945 3.599 1.00 . A C . 52 ARG HH12 1 1
9 8006 1 1 52 ARG HH21 H -11.764 0.964 4.486 1.00 . A C . 52 ARG HH21 1 1
9 8007 1 1 52 ARG HH22 H -13.276 0.316 3.940 1.00 . A C . 52 ARG HH22 1 1
9 8008 1 1 52 ARG N N -5.996 -0.654 4.943 1.00 . A C . 52 ARG N 1 1
9 8009 1 1 52 ARG NE N -10.538 -1.233 4.597 1.00 . A C . 52 ARG NE 1 1
9 8010 1 1 52 ARG NH1 N -12.559 -2.085 3.889 1.00 . A C . 52 ARG NH1 1 1
9 8011 1 1 52 ARG NH2 N -12.324 0.174 4.221 1.00 . A C . 52 ARG NH2 1 1
9 8012 1 1 52 ARG O O -6.068 0.640 2.406 1.00 . A C . 52 ARG O 1 1
9 8013 1 1 53 CYS C C -5.855 -0.442 -0.574 1.00 . A C . 53 CYS C 1 1
9 8014 1 1 53 CYS CA C -4.658 -0.605 0.361 1.00 . A C . 53 CYS CA 1 1
9 8015 1 1 53 CYS CB C -3.580 -1.457 -0.311 1.00 . A C . 53 CYS CB 1 1
9 8016 1 1 53 CYS H H -4.840 -2.150 1.791 1.00 . A C . 53 CYS H 1 1
9 8017 1 1 53 CYS HA H -4.254 0.369 0.592 1.00 . A C . 53 CYS HA 1 1
9 8018 1 1 53 CYS HB2 H -3.106 -0.875 -1.092 1.00 . A C . 53 CYS HB2 1 1
9 8019 1 1 53 CYS HB3 H -2.838 -1.735 0.424 1.00 . A C . 53 CYS HB3 1 1
9 8020 1 1 53 CYS N N -5.092 -1.224 1.605 1.00 . A C . 53 CYS N 1 1
9 8021 1 1 53 CYS O O -6.962 -0.860 -0.229 1.00 . A C . 53 CYS O 1 1
9 8022 1 1 53 CYS SG S -4.211 -2.978 -1.058 1.00 . A C . 53 CYS SG 1 1
9 8023 1 1 54 ARG C C -7.514 -0.827 -3.057 1.00 . A C . 54 ARG C 1 1
9 8024 1 1 54 ARG CA C -6.739 0.430 -2.672 1.00 . A C . 54 ARG CA 1 1
9 8025 1 1 54 ARG CB C -6.206 1.120 -3.930 1.00 . A C . 54 ARG CB 1 1
9 8026 1 1 54 ARG CD C -8.232 2.594 -4.268 1.00 . A C . 54 ARG CD 1 1
9 8027 1 1 54 ARG CG C -7.292 1.574 -4.898 1.00 . A C . 54 ARG CG 1 1
9 8028 1 1 54 ARG CZ C -10.216 3.925 -4.928 1.00 . A C . 54 ARG CZ 1 1
9 8029 1 1 54 ARG H H -4.717 0.300 -2.042 1.00 . A C . 54 ARG H 1 1
9 8030 1 1 54 ARG HA H -7.407 1.106 -2.160 1.00 . A C . 54 ARG HA 1 1
9 8031 1 1 54 ARG HB2 H -5.632 1.984 -3.637 1.00 . A C . 54 ARG HB2 1 1
9 8032 1 1 54 ARG HB3 H -5.557 0.431 -4.452 1.00 . A C . 54 ARG HB3 1 1
9 8033 1 1 54 ARG HD2 H -8.746 2.130 -3.441 1.00 . A C . 54 ARG HD2 1 1
9 8034 1 1 54 ARG HD3 H -7.650 3.428 -3.908 1.00 . A C . 54 ARG HD3 1 1
9 8035 1 1 54 ARG HE H -9.135 2.774 -6.160 1.00 . A C . 54 ARG HE 1 1
9 8036 1 1 54 ARG HG2 H -6.824 2.019 -5.762 1.00 . A C . 54 ARG HG2 1 1
9 8037 1 1 54 ARG HG3 H -7.866 0.712 -5.203 1.00 . A C . 54 ARG HG3 1 1
9 8038 1 1 54 ARG HH11 H -9.761 4.044 -2.956 1.00 . A C . 54 ARG HH11 1 1
9 8039 1 1 54 ARG HH12 H -11.126 4.984 -3.460 1.00 . A C . 54 ARG HH12 1 1
9 8040 1 1 54 ARG HH21 H -10.938 4.003 -6.816 1.00 . A C . 54 ARG HH21 1 1
9 8041 1 1 54 ARG HH22 H -11.804 4.954 -5.652 1.00 . A C . 54 ARG HH22 1 1
9 8042 1 1 54 ARG N N -5.639 0.117 -1.759 1.00 . A C . 54 ARG N 1 1
9 8043 1 1 54 ARG NE N -9.222 3.085 -5.229 1.00 . A C . 54 ARG NE 1 1
9 8044 1 1 54 ARG NH1 N -10.381 4.352 -3.682 1.00 . A C . 54 ARG NH1 1 1
9 8045 1 1 54 ARG NH2 N -11.051 4.327 -5.874 1.00 . A C . 54 ARG NH2 1 1
9 8046 1 1 54 ARG O O -8.745 -0.822 -3.091 1.00 . A C . 54 ARG O 1 1
9 8047 1 1 55 SER C C -8.249 -3.752 -2.610 1.00 . A C . 55 SER C 1 1
9 8048 1 1 55 SER CA C -7.416 -3.152 -3.743 1.00 . A C . 55 SER CA 1 1
9 8049 1 1 55 SER CB C -6.347 -4.145 -4.207 1.00 . A C . 55 SER CB 1 1
9 8050 1 1 55 SER H H -5.814 -1.858 -3.255 1.00 . A C . 55 SER H 1 1
9 8051 1 1 55 SER HA H -8.070 -2.931 -4.573 1.00 . A C . 55 SER HA 1 1
9 8052 1 1 55 SER HB2 H -5.767 -3.699 -5.000 1.00 . A C . 55 SER HB2 1 1
9 8053 1 1 55 SER HB3 H -5.700 -4.382 -3.378 1.00 . A C . 55 SER HB3 1 1
9 8054 1 1 55 SER HG H -6.558 -5.546 -5.558 1.00 . A C . 55 SER HG 1 1
9 8055 1 1 55 SER N N -6.792 -1.904 -3.329 1.00 . A C . 55 SER N 1 1
9 8056 1 1 55 SER O O -9.395 -4.149 -2.817 1.00 . A C . 55 SER O 1 1
9 8057 1 1 55 SER OG O -6.929 -5.343 -4.690 1.00 . A C . 55 SER OG 1 1
9 8058 1 1 56 CYS C C -9.545 -3.527 0.207 1.00 . A C . 56 CYS C 1 1
9 8059 1 1 56 CYS CA C -8.375 -4.391 -0.267 1.00 . A C . 56 CYS CA 1 1
9 8060 1 1 56 CYS CB C -7.404 -4.640 0.888 1.00 . A C . 56 CYS CB 1 1
9 8061 1 1 56 CYS H H -6.790 -3.415 -1.284 1.00 . A C . 56 CYS H 1 1
9 8062 1 1 56 CYS HA H -8.767 -5.342 -0.595 1.00 . A C . 56 CYS HA 1 1
9 8063 1 1 56 CYS HB2 H -6.929 -3.708 1.156 1.00 . A C . 56 CYS HB2 1 1
9 8064 1 1 56 CYS HB3 H -7.956 -5.013 1.739 1.00 . A C . 56 CYS HB3 1 1
9 8065 1 1 56 CYS N N -7.685 -3.792 -1.406 1.00 . A C . 56 CYS N 1 1
9 8066 1 1 56 CYS O O -10.562 -4.048 0.659 1.00 . A C . 56 CYS O 1 1
9 8067 1 1 56 CYS SG S -6.097 -5.832 0.515 1.00 . A C . 56 CYS SG 1 1
9 8068 1 1 57 SER C C -11.526 -1.151 -0.553 1.00 . A C . 57 SER C 1 1
9 8069 1 1 57 SER CA C -10.466 -1.305 0.531 1.00 . A C . 57 SER CA 1 1
9 8070 1 1 57 SER CB C -9.887 0.062 0.904 1.00 . A C . 57 SER CB 1 1
9 8071 1 1 57 SER H H -8.585 -1.841 -0.291 1.00 . A C . 57 SER H 1 1
9 8072 1 1 57 SER HA H -10.928 -1.738 1.405 1.00 . A C . 57 SER HA 1 1
9 8073 1 1 57 SER HB2 H -10.693 0.744 1.126 1.00 . A C . 57 SER HB2 1 1
9 8074 1 1 57 SER HB3 H -9.255 -0.042 1.773 1.00 . A C . 57 SER HB3 1 1
9 8075 1 1 57 SER HG H -8.219 0.242 -0.112 1.00 . A C . 57 SER HG 1 1
9 8076 1 1 57 SER N N -9.408 -2.211 0.094 1.00 . A C . 57 SER N 1 1
9 8077 1 1 57 SER O O -12.607 -0.608 -0.313 1.00 . A C . 57 SER O 1 1
9 8078 1 1 57 SER OG O -9.116 0.601 -0.156 1.00 . A C . 57 SER OG 1 1
9 8079 1 1 58 GLY C C -12.583 -2.925 -3.312 1.00 . A C . 58 GLY C 1 1
9 8080 1 1 58 GLY CA C -12.144 -1.558 -2.845 1.00 . A C . 58 GLY CA 1 1
9 8081 1 1 58 GLY H H -10.342 -2.067 -1.875 1.00 . A C . 58 GLY H 1 1
9 8082 1 1 58 GLY HA2 H -13.013 -0.998 -2.532 1.00 . A C . 58 GLY HA2 1 1
9 8083 1 1 58 GLY HA3 H -11.669 -1.044 -3.664 1.00 . A C . 58 GLY HA3 1 1
9 8084 1 1 58 GLY N N -11.216 -1.641 -1.743 1.00 . A C . 58 GLY N 1 1
9 8085 1 1 58 GLY O O -12.140 -3.408 -4.354 1.00 . A C . 58 GLY O 1 1
9 8086 1 1 59 ASP C C -15.189 -4.747 -3.744 1.00 . A C . 59 ASP C 1 1
9 8087 1 1 59 ASP CA C -13.952 -4.873 -2.873 1.00 . A C . 59 ASP CA 1 1
9 8088 1 1 59 ASP CB C -14.272 -5.676 -1.605 1.00 . A C . 59 ASP CB 1 1
9 8089 1 1 59 ASP CG C -15.384 -5.060 -0.778 1.00 . A C . 59 ASP CG 1 1
9 8090 1 1 59 ASP H H -13.774 -3.111 -1.724 1.00 . A C . 59 ASP H 1 1
9 8091 1 1 59 ASP HA H -13.185 -5.386 -3.430 1.00 . A C . 59 ASP HA 1 1
9 8092 1 1 59 ASP HB2 H -14.574 -6.673 -1.887 1.00 . A C . 59 ASP HB2 1 1
9 8093 1 1 59 ASP HB3 H -13.384 -5.735 -0.993 1.00 . A C . 59 ASP HB3 1 1
9 8094 1 1 59 ASP N N -13.452 -3.552 -2.538 1.00 . A C . 59 ASP N 1 1
9 8095 1 1 59 ASP O O -16.061 -3.912 -3.493 1.00 . A C . 59 ASP O 1 1
9 8096 1 1 59 ASP OD1 O -15.163 -3.980 -0.192 1.00 . A C . 59 ASP OD1 1 1
9 8097 1 1 59 ASP OD2 O -16.482 -5.652 -0.705 1.00 . A C . 59 ASP OD2 1 1
9 8098 1 1 60 VAL C C -16.659 -6.946 -6.188 1.00 . A C . 60 VAL C 1 1
9 8099 1 1 60 VAL CA C -16.355 -5.532 -5.714 1.00 . A C . 60 VAL CA 1 1
9 8100 1 1 60 VAL CB C -16.061 -4.613 -6.930 1.00 . A C . 60 VAL CB 1 1
9 8101 1 1 60 VAL CG1 C -14.850 -5.102 -7.710 1.00 . A C . 60 VAL CG1 1 1
9 8102 1 1 60 VAL CG2 C -17.276 -4.504 -7.839 1.00 . A C . 60 VAL CG2 1 1
9 8103 1 1 60 VAL H H -14.512 -6.190 -4.934 1.00 . A C . 60 VAL H 1 1
9 8104 1 1 60 VAL HA H -17.218 -5.144 -5.193 1.00 . A C . 60 VAL HA 1 1
9 8105 1 1 60 VAL HB H -15.837 -3.625 -6.555 1.00 . A C . 60 VAL HB 1 1
9 8106 1 1 60 VAL HG11 H -15.028 -6.109 -8.060 1.00 . A C . 60 VAL HG11 1 1
9 8107 1 1 60 VAL HG12 H -13.982 -5.092 -7.069 1.00 . A C . 60 VAL HG12 1 1
9 8108 1 1 60 VAL HG13 H -14.681 -4.452 -8.556 1.00 . A C . 60 VAL HG13 1 1
9 8109 1 1 60 VAL HG21 H -17.548 -5.486 -8.195 1.00 . A C . 60 VAL HG21 1 1
9 8110 1 1 60 VAL HG22 H -17.043 -3.868 -8.679 1.00 . A C . 60 VAL HG22 1 1
9 8111 1 1 60 VAL HG23 H -18.102 -4.081 -7.285 1.00 . A C . 60 VAL HG23 1 1
9 8112 1 1 60 VAL N N -15.242 -5.553 -4.786 1.00 . A C . 60 VAL N 1 1
9 8113 1 1 60 VAL O O -15.751 -7.766 -6.329 1.00 . A C . 60 VAL O 1 1
9 8114 1 1 61 THR C C -18.475 -8.496 -8.407 1.00 . A C . 61 THR C 1 1
9 8115 1 1 61 THR CA C -18.347 -8.534 -6.886 1.00 . A C . 61 THR CA 1 1
9 8116 1 1 61 THR CB C -19.691 -8.952 -6.264 1.00 . A C . 61 THR CB 1 1
9 8117 1 1 61 THR CG2 C -19.985 -10.418 -6.540 1.00 . A C . 61 THR CG2 1 1
9 8118 1 1 61 THR H H -18.615 -6.556 -6.205 1.00 . A C . 61 THR H 1 1
9 8119 1 1 61 THR HA H -17.596 -9.259 -6.608 1.00 . A C . 61 THR HA 1 1
9 8120 1 1 61 THR HB H -20.477 -8.351 -6.698 1.00 . A C . 61 THR HB 1 1
9 8121 1 1 61 THR HG1 H -18.922 -8.136 -4.636 1.00 . A C . 61 THR HG1 1 1
9 8122 1 1 61 THR HG21 H -20.067 -10.576 -7.605 1.00 . A C . 61 THR HG21 1 1
9 8123 1 1 61 THR HG22 H -20.912 -10.696 -6.061 1.00 . A C . 61 THR HG22 1 1
9 8124 1 1 61 THR HG23 H -19.182 -11.026 -6.148 1.00 . A C . 61 THR HG23 1 1
9 8125 1 1 61 THR N N -17.932 -7.237 -6.390 1.00 . A C . 61 THR N 1 1
9 8126 1 1 61 THR O O -19.435 -7.936 -8.943 1.00 . A C . 61 THR O 1 1
9 8127 1 1 61 THR OG1 O -19.656 -8.729 -4.847 1.00 . A C . 61 THR OG1 1 1
9 8128 1 1 62 PRO C C -18.531 -9.951 -11.207 1.00 . A C . 62 PRO C 1 1
9 8129 1 1 62 PRO CA C -17.476 -9.049 -10.582 1.00 . A C . 62 PRO CA 1 1
9 8130 1 1 62 PRO CB C -16.071 -9.545 -10.918 1.00 . A C . 62 PRO CB 1 1
9 8131 1 1 62 PRO CD C -16.379 -9.853 -8.563 1.00 . A C . 62 PRO CD 1 1
9 8132 1 1 62 PRO CG C -15.692 -10.420 -9.775 1.00 . A C . 62 PRO CG 1 1
9 8133 1 1 62 PRO HA H -17.602 -8.042 -10.951 1.00 . A C . 62 PRO HA 1 1
9 8134 1 1 62 PRO HB2 H -16.096 -10.094 -11.846 1.00 . A C . 62 PRO HB2 1 1
9 8135 1 1 62 PRO HB3 H -15.400 -8.703 -11.009 1.00 . A C . 62 PRO HB3 1 1
9 8136 1 1 62 PRO HD2 H -16.733 -10.648 -7.925 1.00 . A C . 62 PRO HD2 1 1
9 8137 1 1 62 PRO HD3 H -15.708 -9.203 -8.019 1.00 . A C . 62 PRO HD3 1 1
9 8138 1 1 62 PRO HG2 H -16.029 -11.429 -9.959 1.00 . A C . 62 PRO HG2 1 1
9 8139 1 1 62 PRO HG3 H -14.619 -10.402 -9.640 1.00 . A C . 62 PRO HG3 1 1
9 8140 1 1 62 PRO N N -17.509 -9.088 -9.122 1.00 . A C . 62 PRO N 1 1
9 8141 1 1 62 PRO O O -18.807 -11.045 -10.707 1.00 . A C . 62 PRO O 1 1
9 8142 1 1 63 ALA C C -19.539 -11.391 -13.757 1.00 . A C . 63 ALA C 1 1
9 8143 1 1 63 ALA CA C -20.155 -10.233 -12.985 1.00 . A C . 63 ALA CA 1 1
9 8144 1 1 63 ALA CB C -20.936 -9.321 -13.922 1.00 . A C . 63 ALA CB 1 1
9 8145 1 1 63 ALA H H -18.851 -8.606 -12.646 1.00 . A C . 63 ALA H 1 1
9 8146 1 1 63 ALA HA H -20.837 -10.624 -12.246 1.00 . A C . 63 ALA HA 1 1
9 8147 1 1 63 ALA HB1 H -21.720 -9.885 -14.404 1.00 . A C . 63 ALA HB1 1 1
9 8148 1 1 63 ALA HB2 H -20.269 -8.917 -14.669 1.00 . A C . 63 ALA HB2 1 1
9 8149 1 1 63 ALA HB3 H -21.372 -8.510 -13.356 1.00 . A C . 63 ALA HB3 1 1
9 8150 1 1 63 ALA N N -19.123 -9.480 -12.293 1.00 . A C . 63 ALA N 1 1
9 8151 1 1 63 ALA O O -18.514 -11.222 -14.423 1.00 . A C . 63 ALA O 1 1
9 8152 1 1 64 PRO C C -19.911 -13.680 -15.885 1.00 . A C . 64 PRO C 1 1
9 8153 1 1 64 PRO CA C -19.671 -13.779 -14.378 1.00 . A C . 64 PRO CA 1 1
9 8154 1 1 64 PRO CB C -20.505 -14.908 -13.769 1.00 . A C . 64 PRO CB 1 1
9 8155 1 1 64 PRO CD C -21.334 -12.869 -12.843 1.00 . A C . 64 PRO CD 1 1
9 8156 1 1 64 PRO CG C -21.746 -14.244 -13.288 1.00 . A C . 64 PRO CG 1 1
9 8157 1 1 64 PRO HA H -18.622 -13.960 -14.195 1.00 . A C . 64 PRO HA 1 1
9 8158 1 1 64 PRO HB2 H -20.719 -15.647 -14.526 1.00 . A C . 64 PRO HB2 1 1
9 8159 1 1 64 PRO HB3 H -19.961 -15.363 -12.955 1.00 . A C . 64 PRO HB3 1 1
9 8160 1 1 64 PRO HD2 H -22.118 -12.155 -13.045 1.00 . A C . 64 PRO HD2 1 1
9 8161 1 1 64 PRO HD3 H -21.085 -12.873 -11.793 1.00 . A C . 64 PRO HD3 1 1
9 8162 1 1 64 PRO HG2 H -22.465 -14.178 -14.093 1.00 . A C . 64 PRO HG2 1 1
9 8163 1 1 64 PRO HG3 H -22.161 -14.797 -12.460 1.00 . A C . 64 PRO HG3 1 1
9 8164 1 1 64 PRO N N -20.143 -12.586 -13.663 1.00 . A C . 64 PRO N 1 1
9 8165 1 1 64 PRO O O -20.707 -14.426 -16.458 1.00 . A C . 64 PRO O 1 1
9 8166 1 1 65 VAL C C -17.973 -12.407 -18.582 1.00 . A C . 65 VAL C 1 1
9 8167 1 1 65 VAL CA C -19.353 -12.510 -17.938 1.00 . A C . 65 VAL CA 1 1
9 8168 1 1 65 VAL CB C -20.172 -11.222 -18.200 1.00 . A C . 65 VAL CB 1 1
9 8169 1 1 65 VAL CG1 C -19.477 -10.002 -17.612 1.00 . A C . 65 VAL CG1 1 1
9 8170 1 1 65 VAL CG2 C -20.434 -11.031 -19.687 1.00 . A C . 65 VAL CG2 1 1
9 8171 1 1 65 VAL H H -18.579 -12.206 -16.001 1.00 . A C . 65 VAL H 1 1
9 8172 1 1 65 VAL HA H -19.881 -13.347 -18.371 1.00 . A C . 65 VAL HA 1 1
9 8173 1 1 65 VAL HB H -21.126 -11.329 -17.706 1.00 . A C . 65 VAL HB 1 1
9 8174 1 1 65 VAL HG11 H -19.351 -10.137 -16.548 1.00 . A C . 65 VAL HG11 1 1
9 8175 1 1 65 VAL HG12 H -20.077 -9.123 -17.795 1.00 . A C . 65 VAL HG12 1 1
9 8176 1 1 65 VAL HG13 H -18.510 -9.881 -18.077 1.00 . A C . 65 VAL HG13 1 1
9 8177 1 1 65 VAL HG21 H -21.008 -10.128 -19.838 1.00 . A C . 65 VAL HG21 1 1
9 8178 1 1 65 VAL HG22 H -20.988 -11.877 -20.067 1.00 . A C . 65 VAL HG22 1 1
9 8179 1 1 65 VAL HG23 H -19.494 -10.952 -20.211 1.00 . A C . 65 VAL HG23 1 1
9 8180 1 1 65 VAL N N -19.214 -12.752 -16.515 1.00 . A C . 65 VAL N 1 1
9 8181 1 1 65 VAL O O -17.009 -11.992 -17.937 1.00 . A C . 65 VAL O 1 1
9 8182 1 1 66 GLU C C -16.471 -11.535 -21.399 1.00 . A C . 66 GLU C 1 1
9 8183 1 1 66 GLU CA C -16.616 -12.802 -20.551 1.00 . A C . 66 GLU CA 1 1
9 8184 1 1 66 GLU CB C -16.471 -14.078 -21.405 1.00 . A C . 66 GLU CB 1 1
9 8185 1 1 66 GLU CD C -18.919 -14.766 -21.666 1.00 . A C . 66 GLU CD 1 1
9 8186 1 1 66 GLU CG C -17.631 -14.367 -22.364 1.00 . A C . 66 GLU CG 1 1
9 8187 1 1 66 GLU H H -18.694 -13.096 -20.313 1.00 . A C . 66 GLU H 1 1
9 8188 1 1 66 GLU HA H -15.832 -12.798 -19.806 1.00 . A C . 66 GLU HA 1 1
9 8189 1 1 66 GLU HB2 H -15.571 -13.994 -21.994 1.00 . A C . 66 GLU HB2 1 1
9 8190 1 1 66 GLU HB3 H -16.370 -14.923 -20.741 1.00 . A C . 66 GLU HB3 1 1
9 8191 1 1 66 GLU HG2 H -17.822 -13.481 -22.947 1.00 . A C . 66 GLU HG2 1 1
9 8192 1 1 66 GLU HG3 H -17.338 -15.169 -23.025 1.00 . A C . 66 GLU HG3 1 1
9 8193 1 1 66 GLU N N -17.880 -12.802 -19.839 1.00 . A C . 66 GLU N 1 1
9 8194 1 1 66 GLU O O -16.889 -11.537 -22.576 1.00 . A C . 66 GLU O 1 1
9 8195 1 1 66 GLU OXT O -15.946 -10.529 -20.871 1.00 . A C . 66 GLU OXT 1 1
9 8196 1 1 66 GLU OE1 O -19.059 -15.953 -21.296 1.00 . A C . 66 GLU OE1 1 1
9 8197 1 1 66 GLU OE2 O -19.799 -13.898 -21.481 1.00 . A C . 66 GLU OE2 1 1
9 8198 2 2 1 ZN ZN ZN 4.586 8.507 -0.802 1.00 . B C . 101 ZN ZN 1 1
9 8199 3 2 1 ZN ZN ZN -4.086 -4.724 0.436 1.00 . C C . 102 ZN ZN 1 1
10 8200 1 1 1 GLY C C 3.079 -22.034 -8.714 1.00 . A C . 1 GLY C 1 1
10 8201 1 1 1 GLY CA C 3.170 -23.545 -8.728 1.00 . A C . 1 GLY CA 1 1
10 8202 1 1 1 GLY H1 H 2.511 -23.791 -10.689 1.00 . A C . 1 GLY H1 1 1
10 8203 1 1 1 GLY H2 H 3.366 -25.118 -10.078 1.00 . A C . 1 GLY H2 1 1
10 8204 1 1 1 GLY H3 H 4.192 -23.717 -10.531 1.00 . A C . 1 GLY H3 1 1
10 8205 1 1 1 GLY HA2 H 2.272 -23.953 -8.288 1.00 . A C . 1 GLY HA2 1 1
10 8206 1 1 1 GLY HA3 H 4.021 -23.850 -8.137 1.00 . A C . 1 GLY HA3 1 1
10 8207 1 1 1 GLY N N 3.320 -24.081 -10.102 1.00 . A C . 1 GLY N 1 1
10 8208 1 1 1 GLY O O 2.901 -21.413 -9.765 1.00 . A C . 1 GLY O 1 1
10 8209 1 1 2 ALA C C 1.779 -19.465 -7.842 1.00 . A C . 2 ALA C 1 1
10 8210 1 1 2 ALA CA C 3.109 -20.008 -7.329 1.00 . A C . 2 ALA CA 1 1
10 8211 1 1 2 ALA CB C 4.277 -19.294 -7.995 1.00 . A C . 2 ALA CB 1 1
10 8212 1 1 2 ALA H H 3.366 -22.019 -6.737 1.00 . A C . 2 ALA H 1 1
10 8213 1 1 2 ALA HA H 3.169 -19.818 -6.267 1.00 . A C . 2 ALA HA 1 1
10 8214 1 1 2 ALA HB1 H 4.254 -19.480 -9.057 1.00 . A C . 2 ALA HB1 1 1
10 8215 1 1 2 ALA HB2 H 5.205 -19.664 -7.585 1.00 . A C . 2 ALA HB2 1 1
10 8216 1 1 2 ALA HB3 H 4.201 -18.232 -7.813 1.00 . A C . 2 ALA HB3 1 1
10 8217 1 1 2 ALA N N 3.203 -21.452 -7.521 1.00 . A C . 2 ALA N 1 1
10 8218 1 1 2 ALA O O 1.677 -19.000 -8.980 1.00 . A C . 2 ALA O 1 1
10 8219 1 1 3 MET C C -0.503 -17.489 -7.438 1.00 . A C . 3 MET C 1 1
10 8220 1 1 3 MET CA C -0.559 -19.010 -7.337 1.00 . A C . 3 MET CA 1 1
10 8221 1 1 3 MET CB C -1.592 -19.444 -6.291 1.00 . A C . 3 MET CB 1 1
10 8222 1 1 3 MET CE C -5.741 -19.032 -6.103 1.00 . A C . 3 MET CE 1 1
10 8223 1 1 3 MET CG C -3.019 -19.045 -6.626 1.00 . A C . 3 MET CG 1 1
10 8224 1 1 3 MET H H 0.894 -19.947 -6.116 1.00 . A C . 3 MET H 1 1
10 8225 1 1 3 MET HA H -0.838 -19.412 -8.299 1.00 . A C . 3 MET HA 1 1
10 8226 1 1 3 MET HB2 H -1.557 -20.519 -6.195 1.00 . A C . 3 MET HB2 1 1
10 8227 1 1 3 MET HB3 H -1.331 -19.000 -5.340 1.00 . A C . 3 MET HB3 1 1
10 8228 1 1 3 MET HE1 H -5.713 -17.957 -6.186 1.00 . A C . 3 MET HE1 1 1
10 8229 1 1 3 MET HE2 H -6.566 -19.323 -5.468 1.00 . A C . 3 MET HE2 1 1
10 8230 1 1 3 MET HE3 H -5.874 -19.467 -7.084 1.00 . A C . 3 MET HE3 1 1
10 8231 1 1 3 MET HG2 H -3.074 -17.968 -6.682 1.00 . A C . 3 MET HG2 1 1
10 8232 1 1 3 MET HG3 H -3.283 -19.469 -7.584 1.00 . A C . 3 MET HG3 1 1
10 8233 1 1 3 MET N N 0.759 -19.532 -6.996 1.00 . A C . 3 MET N 1 1
10 8234 1 1 3 MET O O -1.279 -16.871 -8.169 1.00 . A C . 3 MET O 1 1
10 8235 1 1 3 MET SD S -4.206 -19.619 -5.393 1.00 . A C . 3 MET SD 1 1
10 8236 1 1 4 GLU C C -0.480 -14.634 -6.359 1.00 . A C . 4 GLU C 1 1
10 8237 1 1 4 GLU CA C 0.736 -15.478 -6.744 1.00 . A C . 4 GLU CA 1 1
10 8238 1 1 4 GLU CB C 1.273 -15.082 -8.124 1.00 . A C . 4 GLU CB 1 1
10 8239 1 1 4 GLU CD C 3.066 -15.405 -9.861 1.00 . A C . 4 GLU CD 1 1
10 8240 1 1 4 GLU CG C 2.627 -15.687 -8.442 1.00 . A C . 4 GLU CG 1 1
10 8241 1 1 4 GLU H H 0.971 -17.473 -6.092 1.00 . A C . 4 GLU H 1 1
10 8242 1 1 4 GLU HA H 1.511 -15.292 -6.015 1.00 . A C . 4 GLU HA 1 1
10 8243 1 1 4 GLU HB2 H 0.576 -15.413 -8.878 1.00 . A C . 4 GLU HB2 1 1
10 8244 1 1 4 GLU HB3 H 1.362 -14.007 -8.172 1.00 . A C . 4 GLU HB3 1 1
10 8245 1 1 4 GLU HG2 H 3.360 -15.272 -7.766 1.00 . A C . 4 GLU HG2 1 1
10 8246 1 1 4 GLU HG3 H 2.572 -16.757 -8.301 1.00 . A C . 4 GLU HG3 1 1
10 8247 1 1 4 GLU N N 0.444 -16.909 -6.698 1.00 . A C . 4 GLU N 1 1
10 8248 1 1 4 GLU O O -0.776 -14.480 -5.176 1.00 . A C . 4 GLU O 1 1
10 8249 1 1 4 GLU OE1 O 3.718 -14.364 -10.092 1.00 . A C . 4 GLU OE1 1 1
10 8250 1 1 4 GLU OE2 O 2.760 -16.225 -10.753 1.00 . A C . 4 GLU OE2 1 1
10 8251 1 1 5 GLY C C -1.958 -11.912 -6.505 1.00 . A C . 5 GLY C 1 1
10 8252 1 1 5 GLY CA C -2.337 -13.271 -7.069 1.00 . A C . 5 GLY CA 1 1
10 8253 1 1 5 GLY H H -0.931 -14.280 -8.276 1.00 . A C . 5 GLY H 1 1
10 8254 1 1 5 GLY HA2 H -2.890 -13.125 -7.985 1.00 . A C . 5 GLY HA2 1 1
10 8255 1 1 5 GLY HA3 H -2.970 -13.779 -6.357 1.00 . A C . 5 GLY HA3 1 1
10 8256 1 1 5 GLY N N -1.187 -14.104 -7.347 1.00 . A C . 5 GLY N 1 1
10 8257 1 1 5 GLY O O -0.826 -11.450 -6.666 1.00 . A C . 5 GLY O 1 1
10 8258 1 1 6 GLN C C -1.695 -9.892 -4.170 1.00 . A C . 6 GLN C 1 1
10 8259 1 1 6 GLN CA C -2.753 -9.948 -5.276 1.00 . A C . 6 GLN CA 1 1
10 8260 1 1 6 GLN CB C -4.106 -9.478 -4.733 1.00 . A C . 6 GLN CB 1 1
10 8261 1 1 6 GLN CD C -5.390 -7.767 -3.406 1.00 . A C . 6 GLN CD 1 1
10 8262 1 1 6 GLN CG C -4.077 -8.109 -4.078 1.00 . A C . 6 GLN CG 1 1
10 8263 1 1 6 GLN H H -3.753 -11.764 -5.665 1.00 . A C . 6 GLN H 1 1
10 8264 1 1 6 GLN HA H -2.455 -9.294 -6.082 1.00 . A C . 6 GLN HA 1 1
10 8265 1 1 6 GLN HB2 H -4.814 -9.444 -5.547 1.00 . A C . 6 GLN HB2 1 1
10 8266 1 1 6 GLN HB3 H -4.450 -10.194 -4.001 1.00 . A C . 6 GLN HB3 1 1
10 8267 1 1 6 GLN HE21 H -4.430 -6.730 -2.022 1.00 . A C . 6 GLN HE21 1 1
10 8268 1 1 6 GLN HE22 H -6.152 -6.786 -1.858 1.00 . A C . 6 GLN HE22 1 1
10 8269 1 1 6 GLN HG2 H -3.294 -8.095 -3.334 1.00 . A C . 6 GLN HG2 1 1
10 8270 1 1 6 GLN HG3 H -3.869 -7.366 -4.833 1.00 . A C . 6 GLN HG3 1 1
10 8271 1 1 6 GLN N N -2.907 -11.294 -5.818 1.00 . A C . 6 GLN N 1 1
10 8272 1 1 6 GLN NE2 N -5.316 -7.016 -2.322 1.00 . A C . 6 GLN NE2 1 1
10 8273 1 1 6 GLN O O -1.070 -8.852 -3.946 1.00 . A C . 6 GLN O 1 1
10 8274 1 1 6 GLN OE1 O -6.462 -8.187 -3.848 1.00 . A C . 6 GLN OE1 1 1
10 8275 1 1 7 GLN C C 0.892 -11.150 -2.839 1.00 . A C . 7 GLN C 1 1
10 8276 1 1 7 GLN CA C -0.556 -11.057 -2.364 1.00 . A C . 7 GLN CA 1 1
10 8277 1 1 7 GLN CB C -0.899 -12.230 -1.432 1.00 . A C . 7 GLN CB 1 1
10 8278 1 1 7 GLN CD C 0.581 -14.197 -2.058 1.00 . A C . 7 GLN CD 1 1
10 8279 1 1 7 GLN CG C -0.816 -13.605 -2.085 1.00 . A C . 7 GLN CG 1 1
10 8280 1 1 7 GLN H H -1.974 -11.825 -3.745 1.00 . A C . 7 GLN H 1 1
10 8281 1 1 7 GLN HA H -0.672 -10.135 -1.813 1.00 . A C . 7 GLN HA 1 1
10 8282 1 1 7 GLN HB2 H -0.217 -12.217 -0.596 1.00 . A C . 7 GLN HB2 1 1
10 8283 1 1 7 GLN HB3 H -1.904 -12.092 -1.062 1.00 . A C . 7 GLN HB3 1 1
10 8284 1 1 7 GLN HE21 H 0.245 -15.117 -3.785 1.00 . A C . 7 GLN HE21 1 1
10 8285 1 1 7 GLN HE22 H 1.807 -15.375 -3.080 1.00 . A C . 7 GLN HE22 1 1
10 8286 1 1 7 GLN HG2 H -1.482 -14.275 -1.562 1.00 . A C . 7 GLN HG2 1 1
10 8287 1 1 7 GLN HG3 H -1.133 -13.518 -3.113 1.00 . A C . 7 GLN HG3 1 1
10 8288 1 1 7 GLN N N -1.488 -11.012 -3.489 1.00 . A C . 7 GLN N 1 1
10 8289 1 1 7 GLN NE2 N 0.913 -14.973 -3.075 1.00 . A C . 7 GLN NE2 1 1
10 8290 1 1 7 GLN O O 1.824 -11.049 -2.040 1.00 . A C . 7 GLN O 1 1
10 8291 1 1 7 GLN OE1 O 1.358 -13.951 -1.136 1.00 . A C . 7 GLN OE1 1 1
10 8292 1 1 8 ASN C C 3.071 -10.096 -4.851 1.00 . A C . 8 ASN C 1 1
10 8293 1 1 8 ASN CA C 2.420 -11.467 -4.698 1.00 . A C . 8 ASN CA 1 1
10 8294 1 1 8 ASN CB C 2.378 -12.194 -6.044 1.00 . A C . 8 ASN CB 1 1
10 8295 1 1 8 ASN CG C 3.761 -12.406 -6.637 1.00 . A C . 8 ASN CG 1 1
10 8296 1 1 8 ASN H H 0.303 -11.377 -4.736 1.00 . A C . 8 ASN H 1 1
10 8297 1 1 8 ASN HA H 3.008 -12.051 -4.004 1.00 . A C . 8 ASN HA 1 1
10 8298 1 1 8 ASN HB2 H 1.913 -13.160 -5.910 1.00 . A C . 8 ASN HB2 1 1
10 8299 1 1 8 ASN HB3 H 1.793 -11.613 -6.742 1.00 . A C . 8 ASN HB3 1 1
10 8300 1 1 8 ASN HD21 H 3.552 -10.791 -7.773 1.00 . A C . 8 ASN HD21 1 1
10 8301 1 1 8 ASN HD22 H 5.048 -11.645 -7.944 1.00 . A C . 8 ASN HD22 1 1
10 8302 1 1 8 ASN N N 1.081 -11.337 -4.139 1.00 . A C . 8 ASN N 1 1
10 8303 1 1 8 ASN ND2 N 4.161 -11.525 -7.539 1.00 . A C . 8 ASN ND2 1 1
10 8304 1 1 8 ASN O O 2.918 -9.427 -5.876 1.00 . A C . 8 ASN O 1 1
10 8305 1 1 8 ASN OD1 O 4.453 -13.367 -6.297 1.00 . A C . 8 ASN OD1 1 1
10 8306 1 1 9 LEU C C 5.855 -8.562 -4.456 1.00 . A C . 9 LEU C 1 1
10 8307 1 1 9 LEU CA C 4.474 -8.404 -3.828 1.00 . A C . 9 LEU CA 1 1
10 8308 1 1 9 LEU CB C 4.592 -7.853 -2.402 1.00 . A C . 9 LEU CB 1 1
10 8309 1 1 9 LEU CD1 C 4.428 -5.433 -3.063 1.00 . A C . 9 LEU CD1 1 1
10 8310 1 1 9 LEU CD2 C 5.340 -6.058 -0.819 1.00 . A C . 9 LEU CD2 1 1
10 8311 1 1 9 LEU CG C 5.229 -6.465 -2.282 1.00 . A C . 9 LEU CG 1 1
10 8312 1 1 9 LEU H H 3.831 -10.243 -3.015 1.00 . A C . 9 LEU H 1 1
10 8313 1 1 9 LEU HA H 3.895 -7.715 -4.426 1.00 . A C . 9 LEU HA 1 1
10 8314 1 1 9 LEU HB2 H 3.599 -7.809 -1.977 1.00 . A C . 9 LEU HB2 1 1
10 8315 1 1 9 LEU HB3 H 5.181 -8.547 -1.821 1.00 . A C . 9 LEU HB3 1 1
10 8316 1 1 9 LEU HD11 H 3.419 -5.393 -2.677 1.00 . A C . 9 LEU HD11 1 1
10 8317 1 1 9 LEU HD12 H 4.404 -5.709 -4.107 1.00 . A C . 9 LEU HD12 1 1
10 8318 1 1 9 LEU HD13 H 4.892 -4.463 -2.957 1.00 . A C . 9 LEU HD13 1 1
10 8319 1 1 9 LEU HD21 H 5.797 -5.082 -0.751 1.00 . A C . 9 LEU HD21 1 1
10 8320 1 1 9 LEU HD22 H 5.947 -6.778 -0.289 1.00 . A C . 9 LEU HD22 1 1
10 8321 1 1 9 LEU HD23 H 4.354 -6.025 -0.379 1.00 . A C . 9 LEU HD23 1 1
10 8322 1 1 9 LEU HG H 6.226 -6.498 -2.696 1.00 . A C . 9 LEU HG 1 1
10 8323 1 1 9 LEU N N 3.779 -9.679 -3.814 1.00 . A C . 9 LEU N 1 1
10 8324 1 1 9 LEU O O 6.654 -9.398 -4.024 1.00 . A C . 9 LEU O 1 1
10 8325 1 1 10 ALA C C 8.551 -7.406 -5.291 1.00 . A C . 10 ALA C 1 1
10 8326 1 1 10 ALA CA C 7.385 -7.800 -6.204 1.00 . A C . 10 ALA CA 1 1
10 8327 1 1 10 ALA CB C 7.310 -6.863 -7.404 1.00 . A C . 10 ALA CB 1 1
10 8328 1 1 10 ALA H H 5.423 -7.134 -5.779 1.00 . A C . 10 ALA H 1 1
10 8329 1 1 10 ALA HA H 7.541 -8.804 -6.567 1.00 . A C . 10 ALA HA 1 1
10 8330 1 1 10 ALA HB1 H 7.148 -5.853 -7.062 1.00 . A C . 10 ALA HB1 1 1
10 8331 1 1 10 ALA HB2 H 6.494 -7.163 -8.044 1.00 . A C . 10 ALA HB2 1 1
10 8332 1 1 10 ALA HB3 H 8.237 -6.913 -7.955 1.00 . A C . 10 ALA HB3 1 1
10 8333 1 1 10 ALA N N 6.114 -7.766 -5.486 1.00 . A C . 10 ALA N 1 1
10 8334 1 1 10 ALA O O 8.338 -6.788 -4.242 1.00 . A C . 10 ALA O 1 1
10 8335 1 1 11 PRO C C 11.324 -5.922 -4.972 1.00 . A C . 11 PRO C 1 1
10 8336 1 1 11 PRO CA C 11.012 -7.418 -4.914 1.00 . A C . 11 PRO CA 1 1
10 8337 1 1 11 PRO CB C 12.128 -8.220 -5.604 1.00 . A C . 11 PRO CB 1 1
10 8338 1 1 11 PRO CD C 10.125 -8.582 -6.853 1.00 . A C . 11 PRO CD 1 1
10 8339 1 1 11 PRO CG C 11.430 -9.213 -6.470 1.00 . A C . 11 PRO CG 1 1
10 8340 1 1 11 PRO HA H 10.933 -7.725 -3.881 1.00 . A C . 11 PRO HA 1 1
10 8341 1 1 11 PRO HB2 H 12.743 -7.551 -6.189 1.00 . A C . 11 PRO HB2 1 1
10 8342 1 1 11 PRO HB3 H 12.736 -8.709 -4.857 1.00 . A C . 11 PRO HB3 1 1
10 8343 1 1 11 PRO HD2 H 10.248 -7.960 -7.728 1.00 . A C . 11 PRO HD2 1 1
10 8344 1 1 11 PRO HD3 H 9.375 -9.339 -7.025 1.00 . A C . 11 PRO HD3 1 1
10 8345 1 1 11 PRO HG2 H 12.022 -9.416 -7.350 1.00 . A C . 11 PRO HG2 1 1
10 8346 1 1 11 PRO HG3 H 11.256 -10.124 -5.916 1.00 . A C . 11 PRO HG3 1 1
10 8347 1 1 11 PRO N N 9.797 -7.771 -5.670 1.00 . A C . 11 PRO N 1 1
10 8348 1 1 11 PRO O O 12.390 -5.503 -5.436 1.00 . A C . 11 PRO O 1 1
10 8349 1 1 12 GLY C C 9.468 -3.055 -3.625 1.00 . A C . 12 GLY C 1 1
10 8350 1 1 12 GLY CA C 10.535 -3.697 -4.477 1.00 . A C . 12 GLY CA 1 1
10 8351 1 1 12 GLY H H 9.544 -5.531 -4.177 1.00 . A C . 12 GLY H 1 1
10 8352 1 1 12 GLY HA2 H 11.507 -3.453 -4.074 1.00 . A C . 12 GLY HA2 1 1
10 8353 1 1 12 GLY HA3 H 10.460 -3.311 -5.482 1.00 . A C . 12 GLY HA3 1 1
10 8354 1 1 12 GLY N N 10.379 -5.129 -4.507 1.00 . A C . 12 GLY N 1 1
10 8355 1 1 12 GLY O O 8.669 -2.258 -4.115 1.00 . A C . 12 GLY O 1 1
10 8356 1 1 13 ALA C C 8.725 -1.439 -1.116 1.00 . A C . 13 ALA C 1 1
10 8357 1 1 13 ALA CA C 8.453 -2.906 -1.418 1.00 . A C . 13 ALA CA 1 1
10 8358 1 1 13 ALA CB C 8.450 -3.727 -0.138 1.00 . A C . 13 ALA CB 1 1
10 8359 1 1 13 ALA H H 10.116 -4.061 -2.027 1.00 . A C . 13 ALA H 1 1
10 8360 1 1 13 ALA HA H 7.481 -2.994 -1.880 1.00 . A C . 13 ALA HA 1 1
10 8361 1 1 13 ALA HB1 H 8.239 -4.760 -0.372 1.00 . A C . 13 ALA HB1 1 1
10 8362 1 1 13 ALA HB2 H 7.690 -3.347 0.531 1.00 . A C . 13 ALA HB2 1 1
10 8363 1 1 13 ALA HB3 H 9.416 -3.657 0.340 1.00 . A C . 13 ALA HB3 1 1
10 8364 1 1 13 ALA N N 9.442 -3.426 -2.352 1.00 . A C . 13 ALA N 1 1
10 8365 1 1 13 ALA O O 9.439 -1.105 -0.170 1.00 . A C . 13 ALA O 1 1
10 8366 1 1 14 ARG C C 7.124 1.590 -2.306 1.00 . A C . 14 ARG C 1 1
10 8367 1 1 14 ARG CA C 8.353 0.859 -1.795 1.00 . A C . 14 ARG CA 1 1
10 8368 1 1 14 ARG CB C 9.595 1.298 -2.578 1.00 . A C . 14 ARG CB 1 1
10 8369 1 1 14 ARG CD C 11.160 3.155 -3.230 1.00 . A C . 14 ARG CD 1 1
10 8370 1 1 14 ARG CG C 9.941 2.769 -2.408 1.00 . A C . 14 ARG CG 1 1
10 8371 1 1 14 ARG CZ C 11.791 3.395 -5.602 1.00 . A C . 14 ARG CZ 1 1
10 8372 1 1 14 ARG H H 7.602 -0.905 -2.670 1.00 . A C . 14 ARG H 1 1
10 8373 1 1 14 ARG HA H 8.490 1.080 -0.749 1.00 . A C . 14 ARG HA 1 1
10 8374 1 1 14 ARG HB2 H 10.440 0.713 -2.245 1.00 . A C . 14 ARG HB2 1 1
10 8375 1 1 14 ARG HB3 H 9.430 1.108 -3.628 1.00 . A C . 14 ARG HB3 1 1
10 8376 1 1 14 ARG HD2 H 11.399 4.189 -3.032 1.00 . A C . 14 ARG HD2 1 1
10 8377 1 1 14 ARG HD3 H 11.989 2.533 -2.932 1.00 . A C . 14 ARG HD3 1 1
10 8378 1 1 14 ARG HE H 10.100 2.548 -4.943 1.00 . A C . 14 ARG HE 1 1
10 8379 1 1 14 ARG HG2 H 9.099 3.366 -2.729 1.00 . A C . 14 ARG HG2 1 1
10 8380 1 1 14 ARG HG3 H 10.144 2.962 -1.365 1.00 . A C . 14 ARG HG3 1 1
10 8381 1 1 14 ARG HH11 H 13.146 4.133 -4.287 1.00 . A C . 14 ARG HH11 1 1
10 8382 1 1 14 ARG HH12 H 13.569 4.300 -5.961 1.00 . A C . 14 ARG HH12 1 1
10 8383 1 1 14 ARG HH21 H 10.659 2.748 -7.153 1.00 . A C . 14 ARG HH21 1 1
10 8384 1 1 14 ARG HH22 H 12.157 3.505 -7.592 1.00 . A C . 14 ARG HH22 1 1
10 8385 1 1 14 ARG N N 8.162 -0.571 -1.936 1.00 . A C . 14 ARG N 1 1
10 8386 1 1 14 ARG NE N 10.936 2.990 -4.664 1.00 . A C . 14 ARG NE 1 1
10 8387 1 1 14 ARG NH1 N 12.926 3.989 -5.255 1.00 . A C . 14 ARG NH1 1 1
10 8388 1 1 14 ARG NH2 N 11.514 3.200 -6.884 1.00 . A C . 14 ARG NH2 1 1
10 8389 1 1 14 ARG O O 6.421 1.091 -3.184 1.00 . A C . 14 ARG O 1 1
10 8390 1 1 15 CYS C C 6.002 4.097 -3.580 1.00 . A C . 15 CYS C 1 1
10 8391 1 1 15 CYS CA C 5.738 3.572 -2.169 1.00 . A C . 15 CYS CA 1 1
10 8392 1 1 15 CYS CB C 5.561 4.717 -1.172 1.00 . A C . 15 CYS CB 1 1
10 8393 1 1 15 CYS H H 7.432 3.077 -1.015 1.00 . A C . 15 CYS H 1 1
10 8394 1 1 15 CYS HA H 4.852 2.958 -2.174 1.00 . A C . 15 CYS HA 1 1
10 8395 1 1 15 CYS HB2 H 5.365 4.302 -0.195 1.00 . A C . 15 CYS HB2 1 1
10 8396 1 1 15 CYS HB3 H 6.479 5.284 -1.131 1.00 . A C . 15 CYS HB3 1 1
10 8397 1 1 15 CYS N N 6.856 2.755 -1.739 1.00 . A C . 15 CYS N 1 1
10 8398 1 1 15 CYS O O 6.771 5.042 -3.774 1.00 . A C . 15 CYS O 1 1
10 8399 1 1 15 CYS SG S 4.227 5.873 -1.540 1.00 . A C . 15 CYS SG 1 1
10 8400 1 1 16 GLY C C 5.065 5.085 -6.438 1.00 . A C . 16 GLY C 1 1
10 8401 1 1 16 GLY CA C 5.629 3.768 -5.952 1.00 . A C . 16 GLY CA 1 1
10 8402 1 1 16 GLY H H 4.637 2.842 -4.329 1.00 . A C . 16 GLY H 1 1
10 8403 1 1 16 GLY HA2 H 6.700 3.784 -6.083 1.00 . A C . 16 GLY HA2 1 1
10 8404 1 1 16 GLY HA3 H 5.219 2.970 -6.555 1.00 . A C . 16 GLY HA3 1 1
10 8405 1 1 16 GLY N N 5.335 3.493 -4.558 1.00 . A C . 16 GLY N 1 1
10 8406 1 1 16 GLY O O 5.385 5.531 -7.540 1.00 . A C . 16 GLY O 1 1
10 8407 1 1 17 VAL C C 4.674 8.106 -5.917 1.00 . A C . 17 VAL C 1 1
10 8408 1 1 17 VAL CA C 3.634 6.988 -5.992 1.00 . A C . 17 VAL CA 1 1
10 8409 1 1 17 VAL CB C 2.436 7.337 -5.085 1.00 . A C . 17 VAL CB 1 1
10 8410 1 1 17 VAL CG1 C 1.885 8.717 -5.416 1.00 . A C . 17 VAL CG1 1 1
10 8411 1 1 17 VAL CG2 C 1.342 6.288 -5.214 1.00 . A C . 17 VAL CG2 1 1
10 8412 1 1 17 VAL H H 3.975 5.287 -4.779 1.00 . A C . 17 VAL H 1 1
10 8413 1 1 17 VAL HA H 3.276 6.913 -7.008 1.00 . A C . 17 VAL HA 1 1
10 8414 1 1 17 VAL HB H 2.776 7.345 -4.061 1.00 . A C . 17 VAL HB 1 1
10 8415 1 1 17 VAL HG11 H 1.549 8.734 -6.443 1.00 . A C . 17 VAL HG11 1 1
10 8416 1 1 17 VAL HG12 H 2.661 9.456 -5.279 1.00 . A C . 17 VAL HG12 1 1
10 8417 1 1 17 VAL HG13 H 1.055 8.940 -4.762 1.00 . A C . 17 VAL HG13 1 1
10 8418 1 1 17 VAL HG21 H 0.525 6.535 -4.552 1.00 . A C . 17 VAL HG21 1 1
10 8419 1 1 17 VAL HG22 H 1.738 5.320 -4.951 1.00 . A C . 17 VAL HG22 1 1
10 8420 1 1 17 VAL HG23 H 0.984 6.266 -6.233 1.00 . A C . 17 VAL HG23 1 1
10 8421 1 1 17 VAL N N 4.220 5.706 -5.631 1.00 . A C . 17 VAL N 1 1
10 8422 1 1 17 VAL O O 4.724 8.980 -6.783 1.00 . A C . 17 VAL O 1 1
10 8423 1 1 18 CYS C C 7.920 8.609 -4.933 1.00 . A C . 18 CYS C 1 1
10 8424 1 1 18 CYS CA C 6.499 9.121 -4.692 1.00 . A C . 18 CYS CA 1 1
10 8425 1 1 18 CYS CB C 6.374 9.688 -3.279 1.00 . A C . 18 CYS CB 1 1
10 8426 1 1 18 CYS H H 5.485 7.310 -4.274 1.00 . A C . 18 CYS H 1 1
10 8427 1 1 18 CYS HA H 6.289 9.906 -5.403 1.00 . A C . 18 CYS HA 1 1
10 8428 1 1 18 CYS HB2 H 7.036 10.534 -3.178 1.00 . A C . 18 CYS HB2 1 1
10 8429 1 1 18 CYS HB3 H 5.356 10.010 -3.114 1.00 . A C . 18 CYS HB3 1 1
10 8430 1 1 18 CYS N N 5.518 8.064 -4.896 1.00 . A C . 18 CYS N 1 1
10 8431 1 1 18 CYS O O 8.841 9.391 -5.174 1.00 . A C . 18 CYS O 1 1
10 8432 1 1 18 CYS SG S 6.796 8.507 -1.983 1.00 . A C . 18 CYS SG 1 1
10 8433 1 1 19 GLY C C 10.236 6.695 -3.808 1.00 . A C . 19 GLY C 1 1
10 8434 1 1 19 GLY CA C 9.399 6.698 -5.071 1.00 . A C . 19 GLY CA 1 1
10 8435 1 1 19 GLY H H 7.327 6.716 -4.645 1.00 . A C . 19 GLY H 1 1
10 8436 1 1 19 GLY HA2 H 9.271 5.681 -5.410 1.00 . A C . 19 GLY HA2 1 1
10 8437 1 1 19 GLY HA3 H 9.919 7.260 -5.833 1.00 . A C . 19 GLY HA3 1 1
10 8438 1 1 19 GLY N N 8.093 7.292 -4.857 1.00 . A C . 19 GLY N 1 1
10 8439 1 1 19 GLY O O 11.435 6.417 -3.841 1.00 . A C . 19 GLY O 1 1
10 8440 1 1 20 ASP C C 9.861 5.922 -0.517 1.00 . A C . 20 ASP C 1 1
10 8441 1 1 20 ASP CA C 10.289 7.077 -1.411 1.00 . A C . 20 ASP CA 1 1
10 8442 1 1 20 ASP CB C 9.988 8.415 -0.732 1.00 . A C . 20 ASP CB 1 1
10 8443 1 1 20 ASP CG C 10.819 8.637 0.510 1.00 . A C . 20 ASP CG 1 1
10 8444 1 1 20 ASP H H 8.636 7.192 -2.723 1.00 . A C . 20 ASP H 1 1
10 8445 1 1 20 ASP HA H 11.350 7.004 -1.597 1.00 . A C . 20 ASP HA 1 1
10 8446 1 1 20 ASP HB2 H 10.193 9.217 -1.426 1.00 . A C . 20 ASP HB2 1 1
10 8447 1 1 20 ASP HB3 H 8.945 8.442 -0.456 1.00 . A C . 20 ASP HB3 1 1
10 8448 1 1 20 ASP N N 9.600 7.006 -2.690 1.00 . A C . 20 ASP N 1 1
10 8449 1 1 20 ASP O O 8.716 5.466 -0.586 1.00 . A C . 20 ASP O 1 1
10 8450 1 1 20 ASP OD1 O 10.407 8.181 1.594 1.00 . A C . 20 ASP OD1 1 1
10 8451 1 1 20 ASP OD2 O 11.893 9.257 0.410 1.00 . A C . 20 ASP OD2 1 1
10 8452 1 1 21 GLY C C 10.662 4.628 2.637 1.00 . A C . 21 GLY C 1 1
10 8453 1 1 21 GLY CA C 10.484 4.308 1.166 1.00 . A C . 21 GLY CA 1 1
10 8454 1 1 21 GLY H H 11.672 5.852 0.333 1.00 . A C . 21 GLY H 1 1
10 8455 1 1 21 GLY HA2 H 9.463 4.002 0.999 1.00 . A C . 21 GLY HA2 1 1
10 8456 1 1 21 GLY HA3 H 11.141 3.492 0.907 1.00 . A C . 21 GLY HA3 1 1
10 8457 1 1 21 GLY N N 10.780 5.437 0.307 1.00 . A C . 21 GLY N 1 1
10 8458 1 1 21 GLY O O 10.781 3.723 3.466 1.00 . A C . 21 GLY O 1 1
10 8459 1 1 22 THR C C 9.486 6.331 5.041 1.00 . A C . 22 THR C 1 1
10 8460 1 1 22 THR CA C 10.840 6.353 4.335 1.00 . A C . 22 THR CA 1 1
10 8461 1 1 22 THR CB C 11.429 7.774 4.401 1.00 . A C . 22 THR CB 1 1
10 8462 1 1 22 THR CG2 C 11.932 8.094 5.800 1.00 . A C . 22 THR CG2 1 1
10 8463 1 1 22 THR H H 10.623 6.590 2.246 1.00 . A C . 22 THR H 1 1
10 8464 1 1 22 THR HA H 11.513 5.677 4.841 1.00 . A C . 22 THR HA 1 1
10 8465 1 1 22 THR HB H 10.654 8.481 4.142 1.00 . A C . 22 THR HB 1 1
10 8466 1 1 22 THR HG1 H 12.139 8.084 2.584 1.00 . A C . 22 THR HG1 1 1
10 8467 1 1 22 THR HG21 H 11.113 8.032 6.501 1.00 . A C . 22 THR HG21 1 1
10 8468 1 1 22 THR HG22 H 12.345 9.092 5.815 1.00 . A C . 22 THR HG22 1 1
10 8469 1 1 22 THR HG23 H 12.698 7.385 6.078 1.00 . A C . 22 THR HG23 1 1
10 8470 1 1 22 THR N N 10.703 5.912 2.958 1.00 . A C . 22 THR N 1 1
10 8471 1 1 22 THR O O 8.548 7.015 4.615 1.00 . A C . 22 THR O 1 1
10 8472 1 1 22 THR OG1 O 12.509 7.897 3.463 1.00 . A C . 22 THR OG1 1 1
10 8473 1 1 23 ASP C C 6.988 4.976 6.043 1.00 . A C . 23 ASP C 1 1
10 8474 1 1 23 ASP CA C 8.164 5.429 6.898 1.00 . A C . 23 ASP CA 1 1
10 8475 1 1 23 ASP CB C 7.829 6.760 7.584 1.00 . A C . 23 ASP CB 1 1
10 8476 1 1 23 ASP CG C 8.769 7.087 8.725 1.00 . A C . 23 ASP CG 1 1
10 8477 1 1 23 ASP H H 10.165 4.990 6.358 1.00 . A C . 23 ASP H 1 1
10 8478 1 1 23 ASP HA H 8.336 4.683 7.661 1.00 . A C . 23 ASP HA 1 1
10 8479 1 1 23 ASP HB2 H 7.890 7.555 6.856 1.00 . A C . 23 ASP HB2 1 1
10 8480 1 1 23 ASP HB3 H 6.822 6.713 7.972 1.00 . A C . 23 ASP HB3 1 1
10 8481 1 1 23 ASP N N 9.389 5.534 6.103 1.00 . A C . 23 ASP N 1 1
10 8482 1 1 23 ASP O O 6.011 5.705 5.872 1.00 . A C . 23 ASP O 1 1
10 8483 1 1 23 ASP OD1 O 8.549 6.588 9.847 1.00 . A C . 23 ASP OD1 1 1
10 8484 1 1 23 ASP OD2 O 9.738 7.842 8.504 1.00 . A C . 23 ASP OD2 1 1
10 8485 1 1 24 VAL C C 5.018 2.464 5.544 1.00 . A C . 24 VAL C 1 1
10 8486 1 1 24 VAL CA C 6.021 3.217 4.686 1.00 . A C . 24 VAL CA 1 1
10 8487 1 1 24 VAL CB C 6.552 2.272 3.582 1.00 . A C . 24 VAL CB 1 1
10 8488 1 1 24 VAL CG1 C 7.268 3.057 2.497 1.00 . A C . 24 VAL CG1 1 1
10 8489 1 1 24 VAL CG2 C 7.476 1.215 4.168 1.00 . A C . 24 VAL CG2 1 1
10 8490 1 1 24 VAL H H 7.894 3.236 5.671 1.00 . A C . 24 VAL H 1 1
10 8491 1 1 24 VAL HA H 5.515 4.041 4.206 1.00 . A C . 24 VAL HA 1 1
10 8492 1 1 24 VAL HB H 5.709 1.770 3.132 1.00 . A C . 24 VAL HB 1 1
10 8493 1 1 24 VAL HG11 H 8.115 3.574 2.925 1.00 . A C . 24 VAL HG11 1 1
10 8494 1 1 24 VAL HG12 H 6.588 3.776 2.065 1.00 . A C . 24 VAL HG12 1 1
10 8495 1 1 24 VAL HG13 H 7.610 2.378 1.730 1.00 . A C . 24 VAL HG13 1 1
10 8496 1 1 24 VAL HG21 H 6.940 0.639 4.907 1.00 . A C . 24 VAL HG21 1 1
10 8497 1 1 24 VAL HG22 H 8.324 1.697 4.633 1.00 . A C . 24 VAL HG22 1 1
10 8498 1 1 24 VAL HG23 H 7.821 0.560 3.383 1.00 . A C . 24 VAL HG23 1 1
10 8499 1 1 24 VAL N N 7.089 3.770 5.505 1.00 . A C . 24 VAL N 1 1
10 8500 1 1 24 VAL O O 5.384 1.771 6.495 1.00 . A C . 24 VAL O 1 1
10 8501 1 1 25 LEU C C 2.399 0.607 5.221 1.00 . A C . 25 LEU C 1 1
10 8502 1 1 25 LEU CA C 2.686 1.930 5.911 1.00 . A C . 25 LEU CA 1 1
10 8503 1 1 25 LEU CB C 1.426 2.799 5.951 1.00 . A C . 25 LEU CB 1 1
10 8504 1 1 25 LEU CD1 C 0.304 4.952 6.571 1.00 . A C . 25 LEU CD1 1 1
10 8505 1 1 25 LEU CD2 C 2.003 3.958 8.105 1.00 . A C . 25 LEU CD2 1 1
10 8506 1 1 25 LEU CG C 1.590 4.150 6.654 1.00 . A C . 25 LEU CG 1 1
10 8507 1 1 25 LEU H H 3.522 3.209 4.459 1.00 . A C . 25 LEU H 1 1
10 8508 1 1 25 LEU HA H 3.019 1.737 6.919 1.00 . A C . 25 LEU HA 1 1
10 8509 1 1 25 LEU HB2 H 1.107 2.982 4.935 1.00 . A C . 25 LEU HB2 1 1
10 8510 1 1 25 LEU HB3 H 0.650 2.246 6.460 1.00 . A C . 25 LEU HB3 1 1
10 8511 1 1 25 LEU HD11 H 0.066 5.141 5.535 1.00 . A C . 25 LEU HD11 1 1
10 8512 1 1 25 LEU HD12 H 0.432 5.891 7.089 1.00 . A C . 25 LEU HD12 1 1
10 8513 1 1 25 LEU HD13 H -0.499 4.394 7.028 1.00 . A C . 25 LEU HD13 1 1
10 8514 1 1 25 LEU HD21 H 2.957 3.455 8.144 1.00 . A C . 25 LEU HD21 1 1
10 8515 1 1 25 LEU HD22 H 1.260 3.363 8.616 1.00 . A C . 25 LEU HD22 1 1
10 8516 1 1 25 LEU HD23 H 2.084 4.922 8.586 1.00 . A C . 25 LEU HD23 1 1
10 8517 1 1 25 LEU HG H 2.367 4.714 6.156 1.00 . A C . 25 LEU HG 1 1
10 8518 1 1 25 LEU N N 3.751 2.620 5.212 1.00 . A C . 25 LEU N 1 1
10 8519 1 1 25 LEU O O 2.524 0.497 3.998 1.00 . A C . 25 LEU O 1 1
10 8520 1 1 26 ARG C C 0.295 -2.048 5.530 1.00 . A C . 26 ARG C 1 1
10 8521 1 1 26 ARG CA C 1.775 -1.719 5.466 1.00 . A C . 26 ARG CA 1 1
10 8522 1 1 26 ARG CB C 2.576 -2.775 6.233 1.00 . A C . 26 ARG CB 1 1
10 8523 1 1 26 ARG CD C 4.830 -2.106 5.315 1.00 . A C . 26 ARG CD 1 1
10 8524 1 1 26 ARG CG C 3.832 -3.236 5.508 1.00 . A C . 26 ARG CG 1 1
10 8525 1 1 26 ARG CZ C 6.755 -1.610 6.777 1.00 . A C . 26 ARG CZ 1 1
10 8526 1 1 26 ARG H H 1.925 -0.234 6.963 1.00 . A C . 26 ARG H 1 1
10 8527 1 1 26 ARG HA H 2.087 -1.725 4.433 1.00 . A C . 26 ARG HA 1 1
10 8528 1 1 26 ARG HB2 H 2.870 -2.364 7.188 1.00 . A C . 26 ARG HB2 1 1
10 8529 1 1 26 ARG HB3 H 1.946 -3.637 6.400 1.00 . A C . 26 ARG HB3 1 1
10 8530 1 1 26 ARG HD2 H 5.607 -2.440 4.646 1.00 . A C . 26 ARG HD2 1 1
10 8531 1 1 26 ARG HD3 H 4.316 -1.263 4.875 1.00 . A C . 26 ARG HD3 1 1
10 8532 1 1 26 ARG HE H 4.831 -1.428 7.308 1.00 . A C . 26 ARG HE 1 1
10 8533 1 1 26 ARG HG2 H 4.301 -4.017 6.086 1.00 . A C . 26 ARG HG2 1 1
10 8534 1 1 26 ARG HG3 H 3.552 -3.624 4.539 1.00 . A C . 26 ARG HG3 1 1
10 8535 1 1 26 ARG HH11 H 7.254 -2.342 4.953 1.00 . A C . 26 ARG HH11 1 1
10 8536 1 1 26 ARG HH12 H 8.591 -1.928 5.977 1.00 . A C . 26 ARG HH12 1 1
10 8537 1 1 26 ARG HH21 H 6.604 -0.907 8.674 1.00 . A C . 26 ARG HH21 1 1
10 8538 1 1 26 ARG HH22 H 8.224 -1.123 8.086 1.00 . A C . 26 ARG HH22 1 1
10 8539 1 1 26 ARG N N 2.036 -0.394 6.001 1.00 . A C . 26 ARG N 1 1
10 8540 1 1 26 ARG NE N 5.438 -1.683 6.577 1.00 . A C . 26 ARG NE 1 1
10 8541 1 1 26 ARG NH1 N 7.599 -1.991 5.826 1.00 . A C . 26 ARG NH1 1 1
10 8542 1 1 26 ARG NH2 N 7.231 -1.178 7.938 1.00 . A C . 26 ARG NH2 1 1
10 8543 1 1 26 ARG O O -0.393 -1.696 6.489 1.00 . A C . 26 ARG O 1 1
10 8544 1 1 27 CYS C C -1.754 -4.291 5.474 1.00 . A C . 27 CYS C 1 1
10 8545 1 1 27 CYS CA C -1.569 -3.167 4.458 1.00 . A C . 27 CYS CA 1 1
10 8546 1 1 27 CYS CB C -1.934 -3.653 3.048 1.00 . A C . 27 CYS CB 1 1
10 8547 1 1 27 CYS H H 0.400 -2.915 3.737 1.00 . A C . 27 CYS H 1 1
10 8548 1 1 27 CYS HA H -2.212 -2.336 4.727 1.00 . A C . 27 CYS HA 1 1
10 8549 1 1 27 CYS HB2 H -1.569 -2.941 2.323 1.00 . A C . 27 CYS HB2 1 1
10 8550 1 1 27 CYS HB3 H -1.470 -4.620 2.867 1.00 . A C . 27 CYS HB3 1 1
10 8551 1 1 27 CYS N N -0.192 -2.715 4.494 1.00 . A C . 27 CYS N 1 1
10 8552 1 1 27 CYS O O -0.993 -5.254 5.485 1.00 . A C . 27 CYS O 1 1
10 8553 1 1 27 CYS SG S -3.711 -3.840 2.793 1.00 . A C . 27 CYS SG 1 1
10 8554 1 1 28 THR C C -3.879 -6.302 6.726 1.00 . A C . 28 THR C 1 1
10 8555 1 1 28 THR CA C -3.016 -5.199 7.328 1.00 . A C . 28 THR CA 1 1
10 8556 1 1 28 THR CB C -3.720 -4.612 8.562 1.00 . A C . 28 THR CB 1 1
10 8557 1 1 28 THR CG2 C -2.807 -3.649 9.306 1.00 . A C . 28 THR CG2 1 1
10 8558 1 1 28 THR H H -3.316 -3.361 6.315 1.00 . A C . 28 THR H 1 1
10 8559 1 1 28 THR HA H -2.070 -5.619 7.638 1.00 . A C . 28 THR HA 1 1
10 8560 1 1 28 THR HB H -3.984 -5.422 9.227 1.00 . A C . 28 THR HB 1 1
10 8561 1 1 28 THR HG1 H -5.666 -4.324 8.610 1.00 . A C . 28 THR HG1 1 1
10 8562 1 1 28 THR HG21 H -3.321 -3.264 10.175 1.00 . A C . 28 THR HG21 1 1
10 8563 1 1 28 THR HG22 H -2.539 -2.831 8.655 1.00 . A C . 28 THR HG22 1 1
10 8564 1 1 28 THR HG23 H -1.912 -4.169 9.617 1.00 . A C . 28 THR HG23 1 1
10 8565 1 1 28 THR N N -2.750 -4.167 6.335 1.00 . A C . 28 THR N 1 1
10 8566 1 1 28 THR O O -4.103 -7.350 7.336 1.00 . A C . 28 THR O 1 1
10 8567 1 1 28 THR OG1 O -4.910 -3.931 8.158 1.00 . A C . 28 THR OG1 1 1
10 8568 1 1 29 HIS C C -4.412 -7.801 3.792 1.00 . A C . 29 HIS C 1 1
10 8569 1 1 29 HIS CA C -5.210 -7.003 4.819 1.00 . A C . 29 HIS CA 1 1
10 8570 1 1 29 HIS CB C -6.382 -6.285 4.144 1.00 . A C . 29 HIS CB 1 1
10 8571 1 1 29 HIS CD2 C -7.336 -5.052 6.227 1.00 . A C . 29 HIS CD2 1 1
10 8572 1 1 29 HIS CE1 C -9.454 -5.506 5.923 1.00 . A C . 29 HIS CE1 1 1
10 8573 1 1 29 HIS CG C -7.433 -5.801 5.102 1.00 . A C . 29 HIS CG 1 1
10 8574 1 1 29 HIS H H -4.138 -5.199 5.086 1.00 . A C . 29 HIS H 1 1
10 8575 1 1 29 HIS HA H -5.603 -7.687 5.556 1.00 . A C . 29 HIS HA 1 1
10 8576 1 1 29 HIS HB2 H -6.008 -5.429 3.604 1.00 . A C . 29 HIS HB2 1 1
10 8577 1 1 29 HIS HB3 H -6.854 -6.963 3.447 1.00 . A C . 29 HIS HB3 1 1
10 8578 1 1 29 HIS HD1 H -9.175 -6.591 4.209 1.00 . A C . 29 HIS HD1 1 1
10 8579 1 1 29 HIS HD2 H -6.424 -4.661 6.659 1.00 . A C . 29 HIS HD2 1 1
10 8580 1 1 29 HIS HE1 H -10.525 -5.549 6.054 1.00 . A C . 29 HIS HE1 1 1
10 8581 1 1 29 HIS HE2 H -8.824 -4.556 7.622 1.00 . A C . 29 HIS HE2 1 1
10 8582 1 1 29 HIS N N -4.360 -6.051 5.516 1.00 . A C . 29 HIS N 1 1
10 8583 1 1 29 HIS ND1 N -8.774 -6.068 4.943 1.00 . A C . 29 HIS ND1 1 1
10 8584 1 1 29 HIS NE2 N -8.606 -4.882 6.718 1.00 . A C . 29 HIS NE2 1 1
10 8585 1 1 29 HIS O O -4.762 -8.935 3.472 1.00 . A C . 29 HIS O 1 1
10 8586 1 1 30 CYS C C -1.056 -7.374 2.395 1.00 . A C . 30 CYS C 1 1
10 8587 1 1 30 CYS CA C -2.489 -7.908 2.317 1.00 . A C . 30 CYS CA 1 1
10 8588 1 1 30 CYS CB C -3.045 -7.779 0.891 1.00 . A C . 30 CYS CB 1 1
10 8589 1 1 30 CYS H H -3.107 -6.304 3.551 1.00 . A C . 30 CYS H 1 1
10 8590 1 1 30 CYS HA H -2.482 -8.951 2.595 1.00 . A C . 30 CYS HA 1 1
10 8591 1 1 30 CYS HB2 H -2.642 -8.576 0.284 1.00 . A C . 30 CYS HB2 1 1
10 8592 1 1 30 CYS HB3 H -4.121 -7.872 0.925 1.00 . A C . 30 CYS HB3 1 1
10 8593 1 1 30 CYS N N -3.344 -7.209 3.267 1.00 . A C . 30 CYS N 1 1
10 8594 1 1 30 CYS O O -0.685 -6.732 3.369 1.00 . A C . 30 CYS O 1 1
10 8595 1 1 30 CYS SG S -2.654 -6.222 0.065 1.00 . A C . 30 CYS SG 1 1
10 8596 1 1 31 ALA C C 1.292 -5.969 0.447 1.00 . A C . 31 ALA C 1 1
10 8597 1 1 31 ALA CA C 1.122 -7.204 1.324 1.00 . A C . 31 ALA CA 1 1
10 8598 1 1 31 ALA CB C 2.003 -8.336 0.816 1.00 . A C . 31 ALA CB 1 1
10 8599 1 1 31 ALA H H -0.646 -8.077 0.585 1.00 . A C . 31 ALA H 1 1
10 8600 1 1 31 ALA HA H 1.424 -6.967 2.330 1.00 . A C . 31 ALA HA 1 1
10 8601 1 1 31 ALA HB1 H 1.892 -9.195 1.460 1.00 . A C . 31 ALA HB1 1 1
10 8602 1 1 31 ALA HB2 H 3.035 -8.017 0.818 1.00 . A C . 31 ALA HB2 1 1
10 8603 1 1 31 ALA HB3 H 1.709 -8.599 -0.189 1.00 . A C . 31 ALA HB3 1 1
10 8604 1 1 31 ALA N N -0.271 -7.625 1.359 1.00 . A C . 31 ALA N 1 1
10 8605 1 1 31 ALA O O 0.979 -6.001 -0.746 1.00 . A C . 31 ALA O 1 1
10 8606 1 1 32 ALA C C 2.724 -2.626 1.228 1.00 . A C . 32 ALA C 1 1
10 8607 1 1 32 ALA CA C 2.015 -3.634 0.333 1.00 . A C . 32 ALA CA 1 1
10 8608 1 1 32 ALA CB C 0.706 -3.042 -0.178 1.00 . A C . 32 ALA CB 1 1
10 8609 1 1 32 ALA H H 1.984 -4.924 2.009 1.00 . A C . 32 ALA H 1 1
10 8610 1 1 32 ALA HA H 2.643 -3.851 -0.519 1.00 . A C . 32 ALA HA 1 1
10 8611 1 1 32 ALA HB1 H 0.200 -3.768 -0.798 1.00 . A C . 32 ALA HB1 1 1
10 8612 1 1 32 ALA HB2 H 0.914 -2.156 -0.759 1.00 . A C . 32 ALA HB2 1 1
10 8613 1 1 32 ALA HB3 H 0.076 -2.784 0.661 1.00 . A C . 32 ALA HB3 1 1
10 8614 1 1 32 ALA N N 1.776 -4.884 1.048 1.00 . A C . 32 ALA N 1 1
10 8615 1 1 32 ALA O O 2.431 -2.532 2.422 1.00 . A C . 32 ALA O 1 1
10 8616 1 1 33 ALA C C 4.125 0.506 0.646 1.00 . A C . 33 ALA C 1 1
10 8617 1 1 33 ALA CA C 4.353 -0.818 1.359 1.00 . A C . 33 ALA CA 1 1
10 8618 1 1 33 ALA CB C 5.841 -1.121 1.457 1.00 . A C . 33 ALA CB 1 1
10 8619 1 1 33 ALA H H 3.879 -2.046 -0.296 1.00 . A C . 33 ALA H 1 1
10 8620 1 1 33 ALA HA H 3.948 -0.757 2.359 1.00 . A C . 33 ALA HA 1 1
10 8621 1 1 33 ALA HB1 H 5.988 -2.033 2.018 1.00 . A C . 33 ALA HB1 1 1
10 8622 1 1 33 ALA HB2 H 6.343 -0.304 1.956 1.00 . A C . 33 ALA HB2 1 1
10 8623 1 1 33 ALA HB3 H 6.250 -1.241 0.464 1.00 . A C . 33 ALA HB3 1 1
10 8624 1 1 33 ALA N N 3.657 -1.882 0.648 1.00 . A C . 33 ALA N 1 1
10 8625 1 1 33 ALA O O 4.589 0.705 -0.478 1.00 . A C . 33 ALA O 1 1
10 8626 1 1 34 PHE C C 2.738 3.733 1.703 1.00 . A C . 34 PHE C 1 1
10 8627 1 1 34 PHE CA C 3.002 2.655 0.662 1.00 . A C . 34 PHE CA 1 1
10 8628 1 1 34 PHE CB C 1.736 2.425 -0.172 1.00 . A C . 34 PHE CB 1 1
10 8629 1 1 34 PHE CD1 C 0.407 0.624 0.977 1.00 . A C . 34 PHE CD1 1 1
10 8630 1 1 34 PHE CD2 C -0.418 2.861 1.052 1.00 . A C . 34 PHE CD2 1 1
10 8631 1 1 34 PHE CE1 C -0.680 0.196 1.715 1.00 . A C . 34 PHE CE1 1 1
10 8632 1 1 34 PHE CE2 C -1.506 2.439 1.790 1.00 . A C . 34 PHE CE2 1 1
10 8633 1 1 34 PHE CG C 0.551 1.960 0.636 1.00 . A C . 34 PHE CG 1 1
10 8634 1 1 34 PHE CZ C -1.630 1.103 2.130 1.00 . A C . 34 PHE CZ 1 1
10 8635 1 1 34 PHE H H 3.135 1.233 2.225 1.00 . A C . 34 PHE H 1 1
10 8636 1 1 34 PHE HA H 3.800 2.976 0.013 1.00 . A C . 34 PHE HA 1 1
10 8637 1 1 34 PHE HB2 H 1.463 3.348 -0.659 1.00 . A C . 34 PHE HB2 1 1
10 8638 1 1 34 PHE HB3 H 1.942 1.676 -0.923 1.00 . A C . 34 PHE HB3 1 1
10 8639 1 1 34 PHE HD1 H 1.154 -0.088 0.659 1.00 . A C . 34 PHE HD1 1 1
10 8640 1 1 34 PHE HD2 H -0.316 3.905 0.793 1.00 . A C . 34 PHE HD2 1 1
10 8641 1 1 34 PHE HE1 H -0.780 -0.848 1.973 1.00 . A C . 34 PHE HE1 1 1
10 8642 1 1 34 PHE HE2 H -2.253 3.151 2.108 1.00 . A C . 34 PHE HE2 1 1
10 8643 1 1 34 PHE HZ H -2.477 0.770 2.711 1.00 . A C . 34 PHE HZ 1 1
10 8644 1 1 34 PHE N N 3.404 1.408 1.295 1.00 . A C . 34 PHE N 1 1
10 8645 1 1 34 PHE O O 2.688 3.458 2.896 1.00 . A C . 34 PHE O 1 1
10 8646 1 1 35 HIS C C 0.714 6.360 1.921 1.00 . A C . 35 HIS C 1 1
10 8647 1 1 35 HIS CA C 2.189 6.059 2.113 1.00 . A C . 35 HIS CA 1 1
10 8648 1 1 35 HIS CB C 2.999 7.320 1.811 1.00 . A C . 35 HIS CB 1 1
10 8649 1 1 35 HIS CD2 C 5.175 6.460 2.905 1.00 . A C . 35 HIS CD2 1 1
10 8650 1 1 35 HIS CE1 C 6.554 7.461 1.551 1.00 . A C . 35 HIS CE1 1 1
10 8651 1 1 35 HIS CG C 4.474 7.164 1.985 1.00 . A C . 35 HIS CG 1 1
10 8652 1 1 35 HIS H H 2.716 5.135 0.285 1.00 . A C . 35 HIS H 1 1
10 8653 1 1 35 HIS HA H 2.362 5.757 3.135 1.00 . A C . 35 HIS HA 1 1
10 8654 1 1 35 HIS HB2 H 2.819 7.613 0.789 1.00 . A C . 35 HIS HB2 1 1
10 8655 1 1 35 HIS HB3 H 2.670 8.113 2.465 1.00 . A C . 35 HIS HB3 1 1
10 8656 1 1 35 HIS HD2 H 4.770 5.860 3.705 1.00 . A C . 35 HIS HD2 1 1
10 8657 1 1 35 HIS HE1 H 7.467 7.798 1.081 1.00 . A C . 35 HIS HE1 1 1
10 8658 1 1 35 HIS HE2 H 7.248 6.498 3.255 1.00 . A C . 35 HIS HE2 1 1
10 8659 1 1 35 HIS N N 2.575 4.962 1.240 1.00 . A C . 35 HIS N 1 1
10 8660 1 1 35 HIS ND1 N 5.343 7.792 1.144 1.00 . A C . 35 HIS ND1 1 1
10 8661 1 1 35 HIS NE2 N 6.507 6.652 2.623 1.00 . A C . 35 HIS NE2 1 1
10 8662 1 1 35 HIS O O 0.225 6.433 0.789 1.00 . A C . 35 HIS O 1 1
10 8663 1 1 36 TRP C C -1.684 8.159 2.338 1.00 . A C . 36 TRP C 1 1
10 8664 1 1 36 TRP CA C -1.412 6.821 3.019 1.00 . A C . 36 TRP CA 1 1
10 8665 1 1 36 TRP CB C -1.947 6.828 4.455 1.00 . A C . 36 TRP CB 1 1
10 8666 1 1 36 TRP CD1 C -4.113 8.090 4.978 1.00 . A C . 36 TRP CD1 1 1
10 8667 1 1 36 TRP CD2 C -4.424 5.992 4.268 1.00 . A C . 36 TRP CD2 1 1
10 8668 1 1 36 TRP CE2 C -5.681 6.568 4.529 1.00 . A C . 36 TRP CE2 1 1
10 8669 1 1 36 TRP CE3 C -4.371 4.674 3.806 1.00 . A C . 36 TRP CE3 1 1
10 8670 1 1 36 TRP CG C -3.434 6.982 4.566 1.00 . A C . 36 TRP CG 1 1
10 8671 1 1 36 TRP CH2 C -6.790 4.585 3.889 1.00 . A C . 36 TRP CH2 1 1
10 8672 1 1 36 TRP CZ2 C -6.872 5.872 4.343 1.00 . A C . 36 TRP CZ2 1 1
10 8673 1 1 36 TRP CZ3 C -5.554 3.985 3.622 1.00 . A C . 36 TRP CZ3 1 1
10 8674 1 1 36 TRP H H 0.478 6.473 3.896 1.00 . A C . 36 TRP H 1 1
10 8675 1 1 36 TRP HA H -1.904 6.039 2.462 1.00 . A C . 36 TRP HA 1 1
10 8676 1 1 36 TRP HB2 H -1.679 5.897 4.932 1.00 . A C . 36 TRP HB2 1 1
10 8677 1 1 36 TRP HB3 H -1.487 7.643 4.996 1.00 . A C . 36 TRP HB3 1 1
10 8678 1 1 36 TRP HD1 H -3.644 9.014 5.279 1.00 . A C . 36 TRP HD1 1 1
10 8679 1 1 36 TRP HE1 H -6.160 8.483 5.230 1.00 . A C . 36 TRP HE1 1 1
10 8680 1 1 36 TRP HE3 H -3.427 4.194 3.595 1.00 . A C . 36 TRP HE3 1 1
10 8681 1 1 36 TRP HH2 H -7.689 4.008 3.731 1.00 . A C . 36 TRP HH2 1 1
10 8682 1 1 36 TRP HZ2 H -7.834 6.321 4.545 1.00 . A C . 36 TRP HZ2 1 1
10 8683 1 1 36 TRP HZ3 H -5.533 2.965 3.267 1.00 . A C . 36 TRP HZ3 1 1
10 8684 1 1 36 TRP N N 0.016 6.536 3.033 1.00 . A C . 36 TRP N 1 1
10 8685 1 1 36 TRP NE1 N -5.464 7.845 4.968 1.00 . A C . 36 TRP NE1 1 1
10 8686 1 1 36 TRP O O -2.677 8.313 1.633 1.00 . A C . 36 TRP O 1 1
10 8687 1 1 37 ARG C C -0.593 10.476 0.473 1.00 . A C . 37 ARG C 1 1
10 8688 1 1 37 ARG CA C -0.922 10.450 1.966 1.00 . A C . 37 ARG CA 1 1
10 8689 1 1 37 ARG CB C -0.025 11.436 2.710 1.00 . A C . 37 ARG CB 1 1
10 8690 1 1 37 ARG CD C 0.676 12.431 4.896 1.00 . A C . 37 ARG CD 1 1
10 8691 1 1 37 ARG CG C -0.321 11.528 4.198 1.00 . A C . 37 ARG CG 1 1
10 8692 1 1 37 ARG CZ C 1.547 12.448 7.198 1.00 . A C . 37 ARG CZ 1 1
10 8693 1 1 37 ARG H H 0.019 8.907 3.074 1.00 . A C . 37 ARG H 1 1
10 8694 1 1 37 ARG HA H -1.951 10.750 2.097 1.00 . A C . 37 ARG HA 1 1
10 8695 1 1 37 ARG HB2 H 1.003 11.131 2.587 1.00 . A C . 37 ARG HB2 1 1
10 8696 1 1 37 ARG HB3 H -0.154 12.417 2.279 1.00 . A C . 37 ARG HB3 1 1
10 8697 1 1 37 ARG HD2 H 1.670 12.100 4.648 1.00 . A C . 37 ARG HD2 1 1
10 8698 1 1 37 ARG HD3 H 0.534 13.440 4.540 1.00 . A C . 37 ARG HD3 1 1
10 8699 1 1 37 ARG HE H -0.397 12.380 6.704 1.00 . A C . 37 ARG HE 1 1
10 8700 1 1 37 ARG HG2 H -1.314 11.929 4.337 1.00 . A C . 37 ARG HG2 1 1
10 8701 1 1 37 ARG HG3 H -0.265 10.539 4.631 1.00 . A C . 37 ARG HG3 1 1
10 8702 1 1 37 ARG HH11 H 2.971 12.536 5.753 1.00 . A C . 37 ARG HH11 1 1
10 8703 1 1 37 ARG HH12 H 3.563 12.540 7.384 1.00 . A C . 37 ARG HH12 1 1
10 8704 1 1 37 ARG HH21 H 0.388 12.373 8.862 1.00 . A C . 37 ARG HH21 1 1
10 8705 1 1 37 ARG HH22 H 2.098 12.446 9.148 1.00 . A C . 37 ARG HH22 1 1
10 8706 1 1 37 ARG N N -0.773 9.110 2.530 1.00 . A C . 37 ARG N 1 1
10 8707 1 1 37 ARG NE N 0.522 12.415 6.346 1.00 . A C . 37 ARG NE 1 1
10 8708 1 1 37 ARG NH1 N 2.793 12.513 6.741 1.00 . A C . 37 ARG NH1 1 1
10 8709 1 1 37 ARG NH2 N 1.327 12.421 8.506 1.00 . A C . 37 ARG NH2 1 1
10 8710 1 1 37 ARG O O -0.946 11.418 -0.232 1.00 . A C . 37 ARG O 1 1
10 8711 1 1 38 CYS C C -0.747 8.670 -2.176 1.00 . A C . 38 CYS C 1 1
10 8712 1 1 38 CYS CA C 0.405 9.341 -1.429 1.00 . A C . 38 CYS CA 1 1
10 8713 1 1 38 CYS CB C 1.709 8.566 -1.650 1.00 . A C . 38 CYS CB 1 1
10 8714 1 1 38 CYS H H 0.400 8.748 0.606 1.00 . A C . 38 CYS H 1 1
10 8715 1 1 38 CYS HA H 0.525 10.343 -1.812 1.00 . A C . 38 CYS HA 1 1
10 8716 1 1 38 CYS HB2 H 1.664 7.636 -1.103 1.00 . A C . 38 CYS HB2 1 1
10 8717 1 1 38 CYS HB3 H 1.812 8.350 -2.703 1.00 . A C . 38 CYS HB3 1 1
10 8718 1 1 38 CYS N N 0.096 9.447 -0.006 1.00 . A C . 38 CYS N 1 1
10 8719 1 1 38 CYS O O -0.896 8.828 -3.385 1.00 . A C . 38 CYS O 1 1
10 8720 1 1 38 CYS SG S 3.203 9.443 -1.121 1.00 . A C . 38 CYS SG 1 1
10 8721 1 1 39 HIS C C -3.953 8.103 -1.879 1.00 . A C . 39 HIS C 1 1
10 8722 1 1 39 HIS CA C -2.706 7.241 -2.029 1.00 . A C . 39 HIS CA 1 1
10 8723 1 1 39 HIS CB C -2.931 5.880 -1.362 1.00 . A C . 39 HIS CB 1 1
10 8724 1 1 39 HIS CD2 C -0.698 4.841 -2.181 1.00 . A C . 39 HIS CD2 1 1
10 8725 1 1 39 HIS CE1 C -1.394 2.789 -2.475 1.00 . A C . 39 HIS CE1 1 1
10 8726 1 1 39 HIS CG C -2.009 4.806 -1.851 1.00 . A C . 39 HIS CG 1 1
10 8727 1 1 39 HIS H H -1.376 7.817 -0.486 1.00 . A C . 39 HIS H 1 1
10 8728 1 1 39 HIS HA H -2.510 7.088 -3.079 1.00 . A C . 39 HIS HA 1 1
10 8729 1 1 39 HIS HB2 H -2.784 5.982 -0.298 1.00 . A C . 39 HIS HB2 1 1
10 8730 1 1 39 HIS HB3 H -3.945 5.562 -1.551 1.00 . A C . 39 HIS HB3 1 1
10 8731 1 1 39 HIS HD1 H -3.326 3.166 -1.918 1.00 . A C . 39 HIS HD1 1 1
10 8732 1 1 39 HIS HD2 H -0.053 5.708 -2.144 1.00 . A C . 39 HIS HD2 1 1
10 8733 1 1 39 HIS HE1 H -1.418 1.734 -2.706 1.00 . A C . 39 HIS HE1 1 1
10 8734 1 1 39 HIS HE2 H 0.465 3.361 -3.092 1.00 . A C . 39 HIS HE2 1 1
10 8735 1 1 39 HIS N N -1.552 7.913 -1.446 1.00 . A C . 39 HIS N 1 1
10 8736 1 1 39 HIS ND1 N -2.413 3.506 -2.047 1.00 . A C . 39 HIS ND1 1 1
10 8737 1 1 39 HIS NE2 N -0.337 3.575 -2.567 1.00 . A C . 39 HIS NE2 1 1
10 8738 1 1 39 HIS O O -4.662 8.369 -2.851 1.00 . A C . 39 HIS O 1 1
10 8739 1 1 40 PHE C C -4.929 10.741 0.104 1.00 . A C . 40 PHE C 1 1
10 8740 1 1 40 PHE CA C -5.364 9.356 -0.349 1.00 . A C . 40 PHE CA 1 1
10 8741 1 1 40 PHE CB C -6.185 8.699 0.766 1.00 . A C . 40 PHE CB 1 1
10 8742 1 1 40 PHE CD1 C -7.976 7.262 -0.240 1.00 . A C . 40 PHE CD1 1 1
10 8743 1 1 40 PHE CD2 C -6.064 6.198 0.702 1.00 . A C . 40 PHE CD2 1 1
10 8744 1 1 40 PHE CE1 C -8.497 6.030 -0.582 1.00 . A C . 40 PHE CE1 1 1
10 8745 1 1 40 PHE CE2 C -6.579 4.964 0.361 1.00 . A C . 40 PHE CE2 1 1
10 8746 1 1 40 PHE CG C -6.755 7.359 0.405 1.00 . A C . 40 PHE CG 1 1
10 8747 1 1 40 PHE CZ C -7.820 4.879 -0.244 1.00 . A C . 40 PHE CZ 1 1
10 8748 1 1 40 PHE H H -3.564 8.340 0.064 1.00 . A C . 40 PHE H 1 1
10 8749 1 1 40 PHE HA H -5.967 9.442 -1.238 1.00 . A C . 40 PHE HA 1 1
10 8750 1 1 40 PHE HB2 H -5.556 8.565 1.632 1.00 . A C . 40 PHE HB2 1 1
10 8751 1 1 40 PHE HB3 H -7.008 9.350 1.026 1.00 . A C . 40 PHE HB3 1 1
10 8752 1 1 40 PHE HD1 H -8.524 8.163 -0.476 1.00 . A C . 40 PHE HD1 1 1
10 8753 1 1 40 PHE HD2 H -5.110 6.263 1.205 1.00 . A C . 40 PHE HD2 1 1
10 8754 1 1 40 PHE HE1 H -9.450 5.968 -1.085 1.00 . A C . 40 PHE HE1 1 1
10 8755 1 1 40 PHE HE2 H -6.030 4.066 0.598 1.00 . A C . 40 PHE HE2 1 1
10 8756 1 1 40 PHE HZ H -8.235 3.914 -0.499 1.00 . A C . 40 PHE HZ 1 1
10 8757 1 1 40 PHE N N -4.199 8.547 -0.658 1.00 . A C . 40 PHE N 1 1
10 8758 1 1 40 PHE O O -3.825 10.906 0.623 1.00 . A C . 40 PHE O 1 1
10 8759 1 1 41 PRO C C -5.397 13.040 1.958 1.00 . A C . 41 PRO C 1 1
10 8760 1 1 41 PRO CA C -5.543 13.094 0.444 1.00 . A C . 41 PRO CA 1 1
10 8761 1 1 41 PRO CB C -6.801 13.874 0.053 1.00 . A C . 41 PRO CB 1 1
10 8762 1 1 41 PRO CD C -7.020 11.696 -0.887 1.00 . A C . 41 PRO CD 1 1
10 8763 1 1 41 PRO CG C -7.355 13.141 -1.117 1.00 . A C . 41 PRO CG 1 1
10 8764 1 1 41 PRO HA H -4.671 13.554 0.009 1.00 . A C . 41 PRO HA 1 1
10 8765 1 1 41 PRO HB2 H -7.496 13.880 0.879 1.00 . A C . 41 PRO HB2 1 1
10 8766 1 1 41 PRO HB3 H -6.535 14.887 -0.209 1.00 . A C . 41 PRO HB3 1 1
10 8767 1 1 41 PRO HD2 H -7.804 11.212 -0.327 1.00 . A C . 41 PRO HD2 1 1
10 8768 1 1 41 PRO HD3 H -6.854 11.194 -1.826 1.00 . A C . 41 PRO HD3 1 1
10 8769 1 1 41 PRO HG2 H -8.424 13.277 -1.164 1.00 . A C . 41 PRO HG2 1 1
10 8770 1 1 41 PRO HG3 H -6.890 13.493 -2.026 1.00 . A C . 41 PRO HG3 1 1
10 8771 1 1 41 PRO N N -5.780 11.759 -0.100 1.00 . A C . 41 PRO N 1 1
10 8772 1 1 41 PRO O O -6.014 12.205 2.621 1.00 . A C . 41 PRO O 1 1
10 8773 1 1 42 ALA C C -5.536 14.262 4.760 1.00 . A C . 42 ALA C 1 1
10 8774 1 1 42 ALA CA C -4.290 13.964 3.928 1.00 . A C . 42 ALA CA 1 1
10 8775 1 1 42 ALA CB C -3.202 14.983 4.222 1.00 . A C . 42 ALA CB 1 1
10 8776 1 1 42 ALA H H -4.180 14.612 1.912 1.00 . A C . 42 ALA H 1 1
10 8777 1 1 42 ALA HA H -3.916 12.987 4.202 1.00 . A C . 42 ALA HA 1 1
10 8778 1 1 42 ALA HB1 H -2.299 14.702 3.703 1.00 . A C . 42 ALA HB1 1 1
10 8779 1 1 42 ALA HB2 H -3.013 15.012 5.285 1.00 . A C . 42 ALA HB2 1 1
10 8780 1 1 42 ALA HB3 H -3.522 15.958 3.885 1.00 . A C . 42 ALA HB3 1 1
10 8781 1 1 42 ALA N N -4.589 13.940 2.496 1.00 . A C . 42 ALA N 1 1
10 8782 1 1 42 ALA O O -5.523 14.127 5.983 1.00 . A C . 42 ALA O 1 1
10 8783 1 1 43 GLY C C -8.703 13.632 4.848 1.00 . A C . 43 GLY C 1 1
10 8784 1 1 43 GLY CA C -7.868 14.896 4.768 1.00 . A C . 43 GLY CA 1 1
10 8785 1 1 43 GLY H H -6.529 14.852 3.133 1.00 . A C . 43 GLY H 1 1
10 8786 1 1 43 GLY HA2 H -7.673 15.250 5.770 1.00 . A C . 43 GLY HA2 1 1
10 8787 1 1 43 GLY HA3 H -8.425 15.650 4.233 1.00 . A C . 43 GLY HA3 1 1
10 8788 1 1 43 GLY N N -6.604 14.676 4.094 1.00 . A C . 43 GLY N 1 1
10 8789 1 1 43 GLY O O -9.865 13.669 5.253 1.00 . A C . 43 GLY O 1 1
10 8790 1 1 44 THR C C -8.478 10.516 5.819 1.00 . A C . 44 THR C 1 1
10 8791 1 1 44 THR CA C -8.796 11.226 4.505 1.00 . A C . 44 THR CA 1 1
10 8792 1 1 44 THR CB C -8.373 10.328 3.327 1.00 . A C . 44 THR CB 1 1
10 8793 1 1 44 THR CG2 C -9.271 9.106 3.211 1.00 . A C . 44 THR CG2 1 1
10 8794 1 1 44 THR H H -7.199 12.548 4.103 1.00 . A C . 44 THR H 1 1
10 8795 1 1 44 THR HA H -9.862 11.400 4.443 1.00 . A C . 44 THR HA 1 1
10 8796 1 1 44 THR HB H -7.357 9.998 3.492 1.00 . A C . 44 THR HB 1 1
10 8797 1 1 44 THR HG1 H -7.577 11.511 1.967 1.00 . A C . 44 THR HG1 1 1
10 8798 1 1 44 THR HG21 H -10.289 9.423 3.036 1.00 . A C . 44 THR HG21 1 1
10 8799 1 1 44 THR HG22 H -9.224 8.538 4.130 1.00 . A C . 44 THR HG22 1 1
10 8800 1 1 44 THR HG23 H -8.939 8.490 2.389 1.00 . A C . 44 THR HG23 1 1
10 8801 1 1 44 THR N N -8.118 12.512 4.449 1.00 . A C . 44 THR N 1 1
10 8802 1 1 44 THR O O -7.339 10.550 6.292 1.00 . A C . 44 THR O 1 1
10 8803 1 1 44 THR OG1 O -8.430 11.076 2.106 1.00 . A C . 44 THR OG1 1 1
10 8804 1 1 45 SER C C -8.822 7.744 7.396 1.00 . A C . 45 SER C 1 1
10 8805 1 1 45 SER CA C -9.298 9.166 7.651 1.00 . A C . 45 SER CA 1 1
10 8806 1 1 45 SER CB C -10.610 9.161 8.437 1.00 . A C . 45 SER CB 1 1
10 8807 1 1 45 SER H H -10.357 9.850 5.961 1.00 . A C . 45 SER H 1 1
10 8808 1 1 45 SER HA H -8.545 9.691 8.221 1.00 . A C . 45 SER HA 1 1
10 8809 1 1 45 SER HB2 H -10.503 8.534 9.309 1.00 . A C . 45 SER HB2 1 1
10 8810 1 1 45 SER HB3 H -10.848 10.169 8.744 1.00 . A C . 45 SER HB3 1 1
10 8811 1 1 45 SER HG H -11.776 7.712 7.805 1.00 . A C . 45 SER HG 1 1
10 8812 1 1 45 SER N N -9.476 9.866 6.394 1.00 . A C . 45 SER N 1 1
10 8813 1 1 45 SER O O -9.213 7.111 6.414 1.00 . A C . 45 SER O 1 1
10 8814 1 1 45 SER OG O -11.676 8.662 7.643 1.00 . A C . 45 SER OG 1 1
10 8815 1 1 46 ARG C C -8.292 4.920 8.838 1.00 . A C . 46 ARG C 1 1
10 8816 1 1 46 ARG CA C -7.398 5.930 8.127 1.00 . A C . 46 ARG CA 1 1
10 8817 1 1 46 ARG CB C -5.985 5.914 8.709 1.00 . A C . 46 ARG CB 1 1
10 8818 1 1 46 ARG CD C -3.768 7.096 8.885 1.00 . A C . 46 ARG CD 1 1
10 8819 1 1 46 ARG CG C -5.150 7.101 8.262 1.00 . A C . 46 ARG CG 1 1
10 8820 1 1 46 ARG CZ C -1.665 8.354 8.586 1.00 . A C . 46 ARG CZ 1 1
10 8821 1 1 46 ARG H H -7.697 7.804 9.036 1.00 . A C . 46 ARG H 1 1
10 8822 1 1 46 ARG HA H -7.355 5.690 7.075 1.00 . A C . 46 ARG HA 1 1
10 8823 1 1 46 ARG HB2 H -6.046 5.921 9.786 1.00 . A C . 46 ARG HB2 1 1
10 8824 1 1 46 ARG HB3 H -5.490 5.016 8.385 1.00 . A C . 46 ARG HB3 1 1
10 8825 1 1 46 ARG HD2 H -3.869 7.117 9.961 1.00 . A C . 46 ARG HD2 1 1
10 8826 1 1 46 ARG HD3 H -3.255 6.193 8.589 1.00 . A C . 46 ARG HD3 1 1
10 8827 1 1 46 ARG HE H -3.481 8.997 8.040 1.00 . A C . 46 ARG HE 1 1
10 8828 1 1 46 ARG HG2 H -5.047 7.068 7.189 1.00 . A C . 46 ARG HG2 1 1
10 8829 1 1 46 ARG HG3 H -5.659 8.011 8.547 1.00 . A C . 46 ARG HG3 1 1
10 8830 1 1 46 ARG HH11 H -1.433 6.569 9.518 1.00 . A C . 46 ARG HH11 1 1
10 8831 1 1 46 ARG HH12 H 0.027 7.473 9.268 1.00 . A C . 46 ARG HH12 1 1
10 8832 1 1 46 ARG HH21 H -1.558 10.181 7.719 1.00 . A C . 46 ARG HH21 1 1
10 8833 1 1 46 ARG HH22 H -0.044 9.520 8.251 1.00 . A C . 46 ARG HH22 1 1
10 8834 1 1 46 ARG N N -7.960 7.257 8.267 1.00 . A C . 46 ARG N 1 1
10 8835 1 1 46 ARG NE N -2.986 8.252 8.456 1.00 . A C . 46 ARG NE 1 1
10 8836 1 1 46 ARG NH1 N -0.968 7.387 9.168 1.00 . A C . 46 ARG NH1 1 1
10 8837 1 1 46 ARG NH2 N -1.040 9.437 8.147 1.00 . A C . 46 ARG NH2 1 1
10 8838 1 1 46 ARG O O -8.659 5.121 9.996 1.00 . A C . 46 ARG O 1 1
10 8839 1 1 47 PRO C C -9.152 2.187 9.954 1.00 . A C . 47 PRO C 1 1
10 8840 1 1 47 PRO CA C -9.618 2.846 8.660 1.00 . A C . 47 PRO CA 1 1
10 8841 1 1 47 PRO CB C -9.714 1.806 7.536 1.00 . A C . 47 PRO CB 1 1
10 8842 1 1 47 PRO CD C -8.160 3.460 6.813 1.00 . A C . 47 PRO CD 1 1
10 8843 1 1 47 PRO CG C -8.480 1.998 6.726 1.00 . A C . 47 PRO CG 1 1
10 8844 1 1 47 PRO HA H -10.588 3.293 8.822 1.00 . A C . 47 PRO HA 1 1
10 8845 1 1 47 PRO HB2 H -9.757 0.814 7.962 1.00 . A C . 47 PRO HB2 1 1
10 8846 1 1 47 PRO HB3 H -10.602 1.989 6.949 1.00 . A C . 47 PRO HB3 1 1
10 8847 1 1 47 PRO HD2 H -7.092 3.616 6.741 1.00 . A C . 47 PRO HD2 1 1
10 8848 1 1 47 PRO HD3 H -8.678 4.008 6.042 1.00 . A C . 47 PRO HD3 1 1
10 8849 1 1 47 PRO HG2 H -7.675 1.411 7.141 1.00 . A C . 47 PRO HG2 1 1
10 8850 1 1 47 PRO HG3 H -8.664 1.713 5.702 1.00 . A C . 47 PRO HG3 1 1
10 8851 1 1 47 PRO N N -8.659 3.830 8.147 1.00 . A C . 47 PRO N 1 1
10 8852 1 1 47 PRO O O -8.005 1.751 10.069 1.00 . A C . 47 PRO O 1 1
10 8853 1 1 48 GLY C C -9.947 -0.023 12.087 1.00 . A C . 48 GLY C 1 1
10 8854 1 1 48 GLY CA C -9.751 1.472 12.183 1.00 . A C . 48 GLY CA 1 1
10 8855 1 1 48 GLY H H -10.937 2.528 10.787 1.00 . A C . 48 GLY H 1 1
10 8856 1 1 48 GLY HA2 H -8.724 1.677 12.450 1.00 . A C . 48 GLY HA2 1 1
10 8857 1 1 48 GLY HA3 H -10.401 1.863 12.950 1.00 . A C . 48 GLY HA3 1 1
10 8858 1 1 48 GLY N N -10.053 2.125 10.926 1.00 . A C . 48 GLY N 1 1
10 8859 1 1 48 GLY O O -9.551 -0.777 12.977 1.00 . A C . 48 GLY O 1 1
10 8860 1 1 49 THR C C -9.563 -2.438 9.958 1.00 . A C . 49 THR C 1 1
10 8861 1 1 49 THR CA C -10.755 -1.863 10.718 1.00 . A C . 49 THR CA 1 1
10 8862 1 1 49 THR CB C -12.049 -2.083 9.912 1.00 . A C . 49 THR CB 1 1
10 8863 1 1 49 THR CG2 C -13.275 -1.915 10.797 1.00 . A C . 49 THR CG2 1 1
10 8864 1 1 49 THR H H -10.868 0.205 10.334 1.00 . A C . 49 THR H 1 1
10 8865 1 1 49 THR HA H -10.850 -2.374 11.665 1.00 . A C . 49 THR HA 1 1
10 8866 1 1 49 THR HB H -12.042 -3.089 9.517 1.00 . A C . 49 THR HB 1 1
10 8867 1 1 49 THR HG1 H -12.075 -1.637 7.985 1.00 . A C . 49 THR HG1 1 1
10 8868 1 1 49 THR HG21 H -13.241 -2.637 11.600 1.00 . A C . 49 THR HG21 1 1
10 8869 1 1 49 THR HG22 H -14.167 -2.074 10.210 1.00 . A C . 49 THR HG22 1 1
10 8870 1 1 49 THR HG23 H -13.288 -0.918 11.210 1.00 . A C . 49 THR HG23 1 1
10 8871 1 1 49 THR N N -10.550 -0.452 10.987 1.00 . A C . 49 THR N 1 1
10 8872 1 1 49 THR O O -9.686 -3.413 9.213 1.00 . A C . 49 THR O 1 1
10 8873 1 1 49 THR OG1 O -12.111 -1.152 8.820 1.00 . A C . 49 THR OG1 1 1
10 8874 1 1 50 GLY C C -6.840 -1.362 8.333 1.00 . A C . 50 GLY C 1 1
10 8875 1 1 50 GLY CA C -7.207 -2.257 9.491 1.00 . A C . 50 GLY CA 1 1
10 8876 1 1 50 GLY H H -8.383 -1.032 10.736 1.00 . A C . 50 GLY H 1 1
10 8877 1 1 50 GLY HA2 H -6.397 -2.260 10.205 1.00 . A C . 50 GLY HA2 1 1
10 8878 1 1 50 GLY HA3 H -7.357 -3.259 9.123 1.00 . A C . 50 GLY HA3 1 1
10 8879 1 1 50 GLY N N -8.411 -1.814 10.148 1.00 . A C . 50 GLY N 1 1
10 8880 1 1 50 GLY O O -7.691 -1.031 7.507 1.00 . A C . 50 GLY O 1 1
10 8881 1 1 51 LEU C C -5.197 -0.865 5.879 1.00 . A C . 51 LEU C 1 1
10 8882 1 1 51 LEU CA C -5.091 -0.115 7.203 1.00 . A C . 51 LEU CA 1 1
10 8883 1 1 51 LEU CB C -3.639 0.304 7.492 1.00 . A C . 51 LEU CB 1 1
10 8884 1 1 51 LEU CD1 C -2.965 1.358 5.298 1.00 . A C . 51 LEU CD1 1 1
10 8885 1 1 51 LEU CD2 C -4.092 2.741 7.042 1.00 . A C . 51 LEU CD2 1 1
10 8886 1 1 51 LEU CG C -3.140 1.579 6.791 1.00 . A C . 51 LEU CG 1 1
10 8887 1 1 51 LEU H H -4.958 -1.246 8.982 1.00 . A C . 51 LEU H 1 1
10 8888 1 1 51 LEU HA H -5.715 0.764 7.162 1.00 . A C . 51 LEU HA 1 1
10 8889 1 1 51 LEU HB2 H -3.540 0.449 8.558 1.00 . A C . 51 LEU HB2 1 1
10 8890 1 1 51 LEU HB3 H -2.994 -0.512 7.202 1.00 . A C . 51 LEU HB3 1 1
10 8891 1 1 51 LEU HD11 H -2.255 0.561 5.132 1.00 . A C . 51 LEU HD11 1 1
10 8892 1 1 51 LEU HD12 H -2.600 2.266 4.840 1.00 . A C . 51 LEU HD12 1 1
10 8893 1 1 51 LEU HD13 H -3.916 1.091 4.860 1.00 . A C . 51 LEU HD13 1 1
10 8894 1 1 51 LEU HD21 H -4.241 2.862 8.104 1.00 . A C . 51 LEU HD21 1 1
10 8895 1 1 51 LEU HD22 H -5.040 2.540 6.565 1.00 . A C . 51 LEU HD22 1 1
10 8896 1 1 51 LEU HD23 H -3.670 3.646 6.631 1.00 . A C . 51 LEU HD23 1 1
10 8897 1 1 51 LEU HG H -2.176 1.847 7.199 1.00 . A C . 51 LEU HG 1 1
10 8898 1 1 51 LEU N N -5.580 -0.962 8.279 1.00 . A C . 51 LEU N 1 1
10 8899 1 1 51 LEU O O -4.653 -1.965 5.722 1.00 . A C . 51 LEU O 1 1
10 8900 1 1 52 ARG C C -5.377 -0.203 2.548 1.00 . A C . 52 ARG C 1 1
10 8901 1 1 52 ARG CA C -6.138 -0.916 3.650 1.00 . A C . 52 ARG CA 1 1
10 8902 1 1 52 ARG CB C -7.634 -0.927 3.306 1.00 . A C . 52 ARG CB 1 1
10 8903 1 1 52 ARG CD C -9.937 -1.775 3.847 1.00 . A C . 52 ARG CD 1 1
10 8904 1 1 52 ARG CG C -8.507 -1.613 4.342 1.00 . A C . 52 ARG CG 1 1
10 8905 1 1 52 ARG CZ C -11.728 -0.393 2.857 1.00 . A C . 52 ARG CZ 1 1
10 8906 1 1 52 ARG H H -6.275 0.618 5.093 1.00 . A C . 52 ARG H 1 1
10 8907 1 1 52 ARG HA H -5.778 -1.933 3.720 1.00 . A C . 52 ARG HA 1 1
10 8908 1 1 52 ARG HB2 H -7.973 0.093 3.203 1.00 . A C . 52 ARG HB2 1 1
10 8909 1 1 52 ARG HB3 H -7.769 -1.434 2.361 1.00 . A C . 52 ARG HB3 1 1
10 8910 1 1 52 ARG HD2 H -9.931 -2.419 2.980 1.00 . A C . 52 ARG HD2 1 1
10 8911 1 1 52 ARG HD3 H -10.523 -2.237 4.629 1.00 . A C . 52 ARG HD3 1 1
10 8912 1 1 52 ARG HE H -10.069 0.325 3.722 1.00 . A C . 52 ARG HE 1 1
10 8913 1 1 52 ARG HG2 H -8.098 -2.589 4.555 1.00 . A C . 52 ARG HG2 1 1
10 8914 1 1 52 ARG HG3 H -8.513 -1.019 5.244 1.00 . A C . 52 ARG HG3 1 1
10 8915 1 1 52 ARG HH11 H -12.043 -2.391 2.738 1.00 . A C . 52 ARG HH11 1 1
10 8916 1 1 52 ARG HH12 H -13.292 -1.402 2.054 1.00 . A C . 52 ARG HH12 1 1
10 8917 1 1 52 ARG HH21 H -11.718 1.631 2.809 1.00 . A C . 52 ARG HH21 1 1
10 8918 1 1 52 ARG HH22 H -13.107 0.880 2.092 1.00 . A C . 52 ARG HH22 1 1
10 8919 1 1 52 ARG N N -5.908 -0.275 4.930 1.00 . A C . 52 ARG N 1 1
10 8920 1 1 52 ARG NE N -10.555 -0.498 3.483 1.00 . A C . 52 ARG NE 1 1
10 8921 1 1 52 ARG NH1 N -12.407 -1.483 2.523 1.00 . A C . 52 ARG NH1 1 1
10 8922 1 1 52 ARG NH2 N -12.222 0.801 2.562 1.00 . A C . 52 ARG NH2 1 1
10 8923 1 1 52 ARG O O -5.180 1.008 2.589 1.00 . A C . 52 ARG O 1 1
10 8924 1 1 53 CYS C C -5.290 -0.127 -0.682 1.00 . A C . 53 CYS C 1 1
10 8925 1 1 53 CYS CA C -4.270 -0.431 0.408 1.00 . A C . 53 CYS CA 1 1
10 8926 1 1 53 CYS CB C -3.250 -1.436 -0.112 1.00 . A C . 53 CYS CB 1 1
10 8927 1 1 53 CYS H H -5.095 -1.933 1.624 1.00 . A C . 53 CYS H 1 1
10 8928 1 1 53 CYS HA H -3.769 0.480 0.697 1.00 . A C . 53 CYS HA 1 1
10 8929 1 1 53 CYS HB2 H -2.633 -0.960 -0.863 1.00 . A C . 53 CYS HB2 1 1
10 8930 1 1 53 CYS HB3 H -2.627 -1.769 0.705 1.00 . A C . 53 CYS HB3 1 1
10 8931 1 1 53 CYS N N -4.948 -0.974 1.568 1.00 . A C . 53 CYS N 1 1
10 8932 1 1 53 CYS O O -6.497 -0.215 -0.446 1.00 . A C . 53 CYS O 1 1
10 8933 1 1 53 CYS SG S -4.010 -2.892 -0.857 1.00 . A C . 53 CYS SG 1 1
10 8934 1 1 54 ARG C C -6.598 -0.679 -3.343 1.00 . A C . 54 ARG C 1 1
10 8935 1 1 54 ARG CA C -5.686 0.503 -2.997 1.00 . A C . 54 ARG CA 1 1
10 8936 1 1 54 ARG CB C -4.862 0.930 -4.222 1.00 . A C . 54 ARG CB 1 1
10 8937 1 1 54 ARG CD C -3.066 0.362 -5.890 1.00 . A C . 54 ARG CD 1 1
10 8938 1 1 54 ARG CG C -3.829 -0.096 -4.660 1.00 . A C . 54 ARG CG 1 1
10 8939 1 1 54 ARG CZ C -1.684 -0.720 -7.625 1.00 . A C . 54 ARG CZ 1 1
10 8940 1 1 54 ARG H H -3.839 0.195 -2.014 1.00 . A C . 54 ARG H 1 1
10 8941 1 1 54 ARG HA H -6.307 1.331 -2.693 1.00 . A C . 54 ARG HA 1 1
10 8942 1 1 54 ARG HB2 H -5.535 1.106 -5.049 1.00 . A C . 54 ARG HB2 1 1
10 8943 1 1 54 ARG HB3 H -4.345 1.852 -3.988 1.00 . A C . 54 ARG HB3 1 1
10 8944 1 1 54 ARG HD2 H -3.773 0.596 -6.670 1.00 . A C . 54 ARG HD2 1 1
10 8945 1 1 54 ARG HD3 H -2.503 1.248 -5.637 1.00 . A C . 54 ARG HD3 1 1
10 8946 1 1 54 ARG HE H -1.852 -1.348 -5.731 1.00 . A C . 54 ARG HE 1 1
10 8947 1 1 54 ARG HG2 H -3.130 -0.254 -3.855 1.00 . A C . 54 ARG HG2 1 1
10 8948 1 1 54 ARG HG3 H -4.335 -1.024 -4.888 1.00 . A C . 54 ARG HG3 1 1
10 8949 1 1 54 ARG HH11 H -2.711 0.913 -8.260 1.00 . A C . 54 ARG HH11 1 1
10 8950 1 1 54 ARG HH12 H -1.714 0.149 -9.458 1.00 . A C . 54 ARG HH12 1 1
10 8951 1 1 54 ARG HH21 H -0.551 -2.375 -7.315 1.00 . A C . 54 ARG HH21 1 1
10 8952 1 1 54 ARG HH22 H -0.497 -1.729 -8.925 1.00 . A C . 54 ARG HH22 1 1
10 8953 1 1 54 ARG N N -4.808 0.184 -1.878 1.00 . A C . 54 ARG N 1 1
10 8954 1 1 54 ARG NE N -2.143 -0.665 -6.376 1.00 . A C . 54 ARG NE 1 1
10 8955 1 1 54 ARG NH1 N -2.068 0.184 -8.520 1.00 . A C . 54 ARG NH1 1 1
10 8956 1 1 54 ARG NH2 N -0.844 -1.685 -7.983 1.00 . A C . 54 ARG NH2 1 1
10 8957 1 1 54 ARG O O -7.813 -0.517 -3.429 1.00 . A C . 54 ARG O 1 1
10 8958 1 1 55 SER C C -7.742 -3.525 -2.865 1.00 . A C . 55 SER C 1 1
10 8959 1 1 55 SER CA C -6.748 -3.052 -3.925 1.00 . A C . 55 SER CA 1 1
10 8960 1 1 55 SER CB C -5.765 -4.171 -4.262 1.00 . A C . 55 SER CB 1 1
10 8961 1 1 55 SER H H -5.052 -1.949 -3.309 1.00 . A C . 55 SER H 1 1
10 8962 1 1 55 SER HA H -7.295 -2.788 -4.819 1.00 . A C . 55 SER HA 1 1
10 8963 1 1 55 SER HB2 H -5.284 -4.509 -3.357 1.00 . A C . 55 SER HB2 1 1
10 8964 1 1 55 SER HB3 H -6.300 -4.992 -4.716 1.00 . A C . 55 SER HB3 1 1
10 8965 1 1 55 SER HG H -4.932 -4.101 -6.034 1.00 . A C . 55 SER HG 1 1
10 8966 1 1 55 SER N N -6.011 -1.866 -3.490 1.00 . A C . 55 SER N 1 1
10 8967 1 1 55 SER O O -8.837 -3.988 -3.180 1.00 . A C . 55 SER O 1 1
10 8968 1 1 55 SER OG O -4.772 -3.715 -5.165 1.00 . A C . 55 SER OG 1 1
10 8969 1 1 56 CYS C C -9.369 -2.803 -0.313 1.00 . A C . 56 CYS C 1 1
10 8970 1 1 56 CYS CA C -8.236 -3.812 -0.514 1.00 . A C . 56 CYS CA 1 1
10 8971 1 1 56 CYS CB C -7.432 -4.023 0.762 1.00 . A C . 56 CYS CB 1 1
10 8972 1 1 56 CYS H H -6.473 -3.052 -1.406 1.00 . A C . 56 CYS H 1 1
10 8973 1 1 56 CYS HA H -8.681 -4.756 -0.794 1.00 . A C . 56 CYS HA 1 1
10 8974 1 1 56 CYS HB2 H -6.857 -3.132 0.971 1.00 . A C . 56 CYS HB2 1 1
10 8975 1 1 56 CYS HB3 H -8.105 -4.214 1.583 1.00 . A C . 56 CYS HB3 1 1
10 8976 1 1 56 CYS N N -7.359 -3.416 -1.606 1.00 . A C . 56 CYS N 1 1
10 8977 1 1 56 CYS O O -10.352 -3.088 0.366 1.00 . A C . 56 CYS O 1 1
10 8978 1 1 56 CYS SG S -6.280 -5.414 0.651 1.00 . A C . 56 CYS SG 1 1
10 8979 1 1 57 SER C C -11.049 -0.659 -2.189 1.00 . A C . 57 SER C 1 1
10 8980 1 1 57 SER CA C -10.262 -0.613 -0.873 1.00 . A C . 57 SER CA 1 1
10 8981 1 1 57 SER CB C -9.650 0.778 -0.660 1.00 . A C . 57 SER CB 1 1
10 8982 1 1 57 SER H H -8.368 -1.418 -1.352 1.00 . A C . 57 SER H 1 1
10 8983 1 1 57 SER HA H -10.928 -0.839 -0.053 1.00 . A C . 57 SER HA 1 1
10 8984 1 1 57 SER HB2 H -9.067 0.775 0.248 1.00 . A C . 57 SER HB2 1 1
10 8985 1 1 57 SER HB3 H -9.009 1.016 -1.496 1.00 . A C . 57 SER HB3 1 1
10 8986 1 1 57 SER HG H -11.238 1.719 -1.321 1.00 . A C . 57 SER HG 1 1
10 8987 1 1 57 SER N N -9.212 -1.620 -0.892 1.00 . A C . 57 SER N 1 1
10 8988 1 1 57 SER O O -11.908 0.186 -2.453 1.00 . A C . 57 SER O 1 1
10 8989 1 1 57 SER OG O -10.652 1.776 -0.554 1.00 . A C . 57 SER OG 1 1
10 8990 1 1 58 GLY C C -10.361 -2.351 -5.298 1.00 . A C . 58 GLY C 1 1
10 8991 1 1 58 GLY CA C -11.359 -1.797 -4.310 1.00 . A C . 58 GLY CA 1 1
10 8992 1 1 58 GLY H H -10.082 -2.324 -2.715 1.00 . A C . 58 GLY H 1 1
10 8993 1 1 58 GLY HA2 H -12.206 -2.464 -4.241 1.00 . A C . 58 GLY HA2 1 1
10 8994 1 1 58 GLY HA3 H -11.693 -0.829 -4.650 1.00 . A C . 58 GLY HA3 1 1
10 8995 1 1 58 GLY N N -10.748 -1.662 -3.001 1.00 . A C . 58 GLY N 1 1
10 8996 1 1 58 GLY O O -9.180 -2.040 -5.210 1.00 . A C . 58 GLY O 1 1
10 8997 1 1 59 ASP C C -9.367 -3.000 -8.237 1.00 . A C . 59 ASP C 1 1
10 8998 1 1 59 ASP CA C -9.865 -3.865 -7.096 1.00 . A C . 59 ASP CA 1 1
10 8999 1 1 59 ASP CB C -10.494 -5.142 -7.652 1.00 . A C . 59 ASP CB 1 1
10 9000 1 1 59 ASP CG C -9.509 -5.955 -8.473 1.00 . A C . 59 ASP CG 1 1
10 9001 1 1 59 ASP H H -11.772 -3.211 -6.426 1.00 . A C . 59 ASP H 1 1
10 9002 1 1 59 ASP HA H -9.024 -4.132 -6.476 1.00 . A C . 59 ASP HA 1 1
10 9003 1 1 59 ASP HB2 H -10.843 -5.752 -6.832 1.00 . A C . 59 ASP HB2 1 1
10 9004 1 1 59 ASP HB3 H -11.331 -4.880 -8.283 1.00 . A C . 59 ASP HB3 1 1
10 9005 1 1 59 ASP N N -10.808 -3.130 -6.266 1.00 . A C . 59 ASP N 1 1
10 9006 1 1 59 ASP O O -10.147 -2.344 -8.931 1.00 . A C . 59 ASP O 1 1
10 9007 1 1 59 ASP OD1 O -8.676 -6.666 -7.872 1.00 . A C . 59 ASP OD1 1 1
10 9008 1 1 59 ASP OD2 O -9.559 -5.882 -9.721 1.00 . A C . 59 ASP OD2 1 1
10 9009 1 1 60 VAL C C -7.310 -2.985 -10.715 1.00 . A C . 60 VAL C 1 1
10 9010 1 1 60 VAL CA C -7.413 -2.188 -9.425 1.00 . A C . 60 VAL CA 1 1
10 9011 1 1 60 VAL CB C -6.006 -1.732 -8.982 1.00 . A C . 60 VAL CB 1 1
10 9012 1 1 60 VAL CG1 C -5.438 -0.706 -9.951 1.00 . A C . 60 VAL CG1 1 1
10 9013 1 1 60 VAL CG2 C -6.047 -1.176 -7.567 1.00 . A C . 60 VAL CG2 1 1
10 9014 1 1 60 VAL H H -7.497 -3.556 -7.825 1.00 . A C . 60 VAL H 1 1
10 9015 1 1 60 VAL HA H -8.023 -1.313 -9.596 1.00 . A C . 60 VAL HA 1 1
10 9016 1 1 60 VAL HB H -5.355 -2.595 -8.987 1.00 . A C . 60 VAL HB 1 1
10 9017 1 1 60 VAL HG11 H -6.080 0.162 -9.973 1.00 . A C . 60 VAL HG11 1 1
10 9018 1 1 60 VAL HG12 H -5.382 -1.137 -10.940 1.00 . A C . 60 VAL HG12 1 1
10 9019 1 1 60 VAL HG13 H -4.450 -0.413 -9.629 1.00 . A C . 60 VAL HG13 1 1
10 9020 1 1 60 VAL HG21 H -6.399 -1.939 -6.890 1.00 . A C . 60 VAL HG21 1 1
10 9021 1 1 60 VAL HG22 H -6.715 -0.328 -7.533 1.00 . A C . 60 VAL HG22 1 1
10 9022 1 1 60 VAL HG23 H -5.055 -0.866 -7.275 1.00 . A C . 60 VAL HG23 1 1
10 9023 1 1 60 VAL N N -8.054 -2.993 -8.405 1.00 . A C . 60 VAL N 1 1
10 9024 1 1 60 VAL O O -6.257 -3.542 -11.040 1.00 . A C . 60 VAL O 1 1
10 9025 1 1 61 THR C C -7.838 -2.925 -13.786 1.00 . A C . 61 THR C 1 1
10 9026 1 1 61 THR CA C -8.472 -3.770 -12.686 1.00 . A C . 61 THR CA 1 1
10 9027 1 1 61 THR CB C -9.928 -4.105 -13.062 1.00 . A C . 61 THR CB 1 1
10 9028 1 1 61 THR CG2 C -9.992 -4.928 -14.338 1.00 . A C . 61 THR CG2 1 1
10 9029 1 1 61 THR H H -9.234 -2.628 -11.088 1.00 . A C . 61 THR H 1 1
10 9030 1 1 61 THR HA H -7.922 -4.692 -12.581 1.00 . A C . 61 THR HA 1 1
10 9031 1 1 61 THR HB H -10.463 -3.180 -13.220 1.00 . A C . 61 THR HB 1 1
10 9032 1 1 61 THR HG1 H -9.903 -5.007 -11.294 1.00 . A C . 61 THR HG1 1 1
10 9033 1 1 61 THR HG21 H -9.571 -4.359 -15.154 1.00 . A C . 61 THR HG21 1 1
10 9034 1 1 61 THR HG22 H -11.021 -5.168 -14.559 1.00 . A C . 61 THR HG22 1 1
10 9035 1 1 61 THR HG23 H -9.429 -5.840 -14.207 1.00 . A C . 61 THR HG23 1 1
10 9036 1 1 61 THR N N -8.420 -3.064 -11.424 1.00 . A C . 61 THR N 1 1
10 9037 1 1 61 THR O O -8.312 -1.825 -14.083 1.00 . A C . 61 THR O 1 1
10 9038 1 1 61 THR OG1 O -10.552 -4.829 -11.992 1.00 . A C . 61 THR OG1 1 1
10 9039 1 1 62 PRO C C -6.978 -2.440 -16.645 1.00 . A C . 62 PRO C 1 1
10 9040 1 1 62 PRO CA C -6.054 -2.704 -15.464 1.00 . A C . 62 PRO CA 1 1
10 9041 1 1 62 PRO CB C -4.927 -3.661 -15.869 1.00 . A C . 62 PRO CB 1 1
10 9042 1 1 62 PRO CD C -6.085 -4.691 -14.057 1.00 . A C . 62 PRO CD 1 1
10 9043 1 1 62 PRO CG C -4.731 -4.548 -14.691 1.00 . A C . 62 PRO CG 1 1
10 9044 1 1 62 PRO HA H -5.633 -1.769 -15.121 1.00 . A C . 62 PRO HA 1 1
10 9045 1 1 62 PRO HB2 H -5.227 -4.222 -16.742 1.00 . A C . 62 PRO HB2 1 1
10 9046 1 1 62 PRO HB3 H -4.033 -3.095 -16.089 1.00 . A C . 62 PRO HB3 1 1
10 9047 1 1 62 PRO HD2 H -6.620 -5.523 -14.490 1.00 . A C . 62 PRO HD2 1 1
10 9048 1 1 62 PRO HD3 H -5.989 -4.814 -12.988 1.00 . A C . 62 PRO HD3 1 1
10 9049 1 1 62 PRO HG2 H -4.364 -5.512 -15.012 1.00 . A C . 62 PRO HG2 1 1
10 9050 1 1 62 PRO HG3 H -4.039 -4.094 -13.997 1.00 . A C . 62 PRO HG3 1 1
10 9051 1 1 62 PRO N N -6.741 -3.413 -14.384 1.00 . A C . 62 PRO N 1 1
10 9052 1 1 62 PRO O O -7.712 -3.330 -17.081 1.00 . A C . 62 PRO O 1 1
10 9053 1 1 63 ALA C C -7.139 -1.349 -19.576 1.00 . A C . 63 ALA C 1 1
10 9054 1 1 63 ALA CA C -7.772 -0.848 -18.287 1.00 . A C . 63 ALA CA 1 1
10 9055 1 1 63 ALA CB C -7.967 0.659 -18.334 1.00 . A C . 63 ALA CB 1 1
10 9056 1 1 63 ALA H H -6.348 -0.548 -16.756 1.00 . A C . 63 ALA H 1 1
10 9057 1 1 63 ALA HA H -8.740 -1.313 -18.165 1.00 . A C . 63 ALA HA 1 1
10 9058 1 1 63 ALA HB1 H -8.385 0.998 -17.398 1.00 . A C . 63 ALA HB1 1 1
10 9059 1 1 63 ALA HB2 H -8.641 0.909 -19.140 1.00 . A C . 63 ALA HB2 1 1
10 9060 1 1 63 ALA HB3 H -7.014 1.140 -18.499 1.00 . A C . 63 ALA HB3 1 1
10 9061 1 1 63 ALA N N -6.948 -1.218 -17.152 1.00 . A C . 63 ALA N 1 1
10 9062 1 1 63 ALA O O -5.919 -1.270 -19.745 1.00 . A C . 63 ALA O 1 1
10 9063 1 1 64 PRO C C -7.018 -1.335 -22.727 1.00 . A C . 64 PRO C 1 1
10 9064 1 1 64 PRO CA C -7.478 -2.430 -21.766 1.00 . A C . 64 PRO CA 1 1
10 9065 1 1 64 PRO CB C -8.704 -3.155 -22.325 1.00 . A C . 64 PRO CB 1 1
10 9066 1 1 64 PRO CD C -9.413 -2.051 -20.333 1.00 . A C . 64 PRO CD 1 1
10 9067 1 1 64 PRO CG C -9.867 -2.467 -21.702 1.00 . A C . 64 PRO CG 1 1
10 9068 1 1 64 PRO HA H -6.675 -3.137 -21.620 1.00 . A C . 64 PRO HA 1 1
10 9069 1 1 64 PRO HB2 H -8.721 -3.065 -23.400 1.00 . A C . 64 PRO HB2 1 1
10 9070 1 1 64 PRO HB3 H -8.669 -4.197 -22.044 1.00 . A C . 64 PRO HB3 1 1
10 9071 1 1 64 PRO HD2 H -9.871 -1.116 -20.050 1.00 . A C . 64 PRO HD2 1 1
10 9072 1 1 64 PRO HD3 H -9.644 -2.819 -19.610 1.00 . A C . 64 PRO HD3 1 1
10 9073 1 1 64 PRO HG2 H -10.139 -1.599 -22.287 1.00 . A C . 64 PRO HG2 1 1
10 9074 1 1 64 PRO HG3 H -10.701 -3.148 -21.630 1.00 . A C . 64 PRO HG3 1 1
10 9075 1 1 64 PRO N N -7.955 -1.896 -20.486 1.00 . A C . 64 PRO N 1 1
10 9076 1 1 64 PRO O O -7.685 -1.041 -23.719 1.00 . A C . 64 PRO O 1 1
10 9077 1 1 65 VAL C C -4.276 -0.377 -24.227 1.00 . A C . 65 VAL C 1 1
10 9078 1 1 65 VAL CA C -5.297 0.278 -23.298 1.00 . A C . 65 VAL CA 1 1
10 9079 1 1 65 VAL CB C -4.628 1.415 -22.483 1.00 . A C . 65 VAL CB 1 1
10 9080 1 1 65 VAL CG1 C -4.412 2.651 -23.348 1.00 . A C . 65 VAL CG1 1 1
10 9081 1 1 65 VAL CG2 C -5.460 1.765 -21.255 1.00 . A C . 65 VAL CG2 1 1
10 9082 1 1 65 VAL H H -5.400 -0.991 -21.610 1.00 . A C . 65 VAL H 1 1
10 9083 1 1 65 VAL HA H -6.093 0.702 -23.893 1.00 . A C . 65 VAL HA 1 1
10 9084 1 1 65 VAL HB H -3.663 1.068 -22.147 1.00 . A C . 65 VAL HB 1 1
10 9085 1 1 65 VAL HG11 H -3.777 2.398 -24.184 1.00 . A C . 65 VAL HG11 1 1
10 9086 1 1 65 VAL HG12 H -3.942 3.424 -22.758 1.00 . A C . 65 VAL HG12 1 1
10 9087 1 1 65 VAL HG13 H -5.365 3.006 -23.714 1.00 . A C . 65 VAL HG13 1 1
10 9088 1 1 65 VAL HG21 H -5.559 0.893 -20.627 1.00 . A C . 65 VAL HG21 1 1
10 9089 1 1 65 VAL HG22 H -6.439 2.097 -21.566 1.00 . A C . 65 VAL HG22 1 1
10 9090 1 1 65 VAL HG23 H -4.971 2.554 -20.703 1.00 . A C . 65 VAL HG23 1 1
10 9091 1 1 65 VAL N N -5.872 -0.738 -22.433 1.00 . A C . 65 VAL N 1 1
10 9092 1 1 65 VAL O O -3.257 0.209 -24.594 1.00 . A C . 65 VAL O 1 1
10 9093 1 1 66 GLU C C -4.103 -2.134 -26.928 1.00 . A C . 66 GLU C 1 1
10 9094 1 1 66 GLU CA C -3.706 -2.381 -25.480 1.00 . A C . 66 GLU CA 1 1
10 9095 1 1 66 GLU CB C -3.791 -3.881 -25.162 1.00 . A C . 66 GLU CB 1 1
10 9096 1 1 66 GLU CD C -3.605 -3.729 -22.624 1.00 . A C . 66 GLU CD 1 1
10 9097 1 1 66 GLU CG C -3.041 -4.314 -23.905 1.00 . A C . 66 GLU CG 1 1
10 9098 1 1 66 GLU H H -5.390 -2.025 -24.267 1.00 . A C . 66 GLU H 1 1
10 9099 1 1 66 GLU HA H -2.692 -2.042 -25.332 1.00 . A C . 66 GLU HA 1 1
10 9100 1 1 66 GLU HB2 H -4.830 -4.148 -25.038 1.00 . A C . 66 GLU HB2 1 1
10 9101 1 1 66 GLU HB3 H -3.389 -4.433 -25.999 1.00 . A C . 66 GLU HB3 1 1
10 9102 1 1 66 GLU HG2 H -3.085 -5.390 -23.834 1.00 . A C . 66 GLU HG2 1 1
10 9103 1 1 66 GLU HG3 H -2.010 -4.007 -23.998 1.00 . A C . 66 GLU HG3 1 1
10 9104 1 1 66 GLU N N -4.566 -1.616 -24.596 1.00 . A C . 66 GLU N 1 1
10 9105 1 1 66 GLU O O -4.934 -2.900 -27.459 1.00 . A C . 66 GLU O 1 1
10 9106 1 1 66 GLU OXT O -3.602 -1.160 -27.522 1.00 . A C . 66 GLU OXT 1 1
10 9107 1 1 66 GLU OE1 O -4.602 -4.274 -22.101 1.00 . A C . 66 GLU OE1 1 1
10 9108 1 1 66 GLU OE2 O -3.039 -2.735 -22.120 1.00 . A C . 66 GLU OE2 1 1
10 9109 2 2 1 ZN ZN ZN 4.911 7.933 -0.800 1.00 . B C . 101 ZN ZN 1 1
10 9110 3 2 1 ZN ZN ZN -4.145 -4.597 0.671 1.00 . C C . 102 ZN ZN 1 1
11 9111 1 1 1 GLY C C 5.037 -8.300 10.196 1.00 . A C . 1 GLY C 1 1
11 9112 1 1 1 GLY CA C 3.845 -7.884 11.024 1.00 . A C . 1 GLY CA 1 1
11 9113 1 1 1 GLY H1 H 2.122 -6.729 10.844 1.00 . A C . 1 GLY H1 1 1
11 9114 1 1 1 GLY H2 H 2.572 -7.516 9.420 1.00 . A C . 1 GLY H2 1 1
11 9115 1 1 1 GLY H3 H 3.430 -6.157 9.941 1.00 . A C . 1 GLY H3 1 1
11 9116 1 1 1 GLY HA2 H 4.191 -7.352 11.896 1.00 . A C . 1 GLY HA2 1 1
11 9117 1 1 1 GLY HA3 H 3.307 -8.767 11.340 1.00 . A C . 1 GLY HA3 1 1
11 9118 1 1 1 GLY N N 2.929 -7.011 10.255 1.00 . A C . 1 GLY N 1 1
11 9119 1 1 1 GLY O O 5.153 -7.912 9.032 1.00 . A C . 1 GLY O 1 1
11 9120 1 1 2 ALA C C 6.723 -10.782 9.231 1.00 . A C . 2 ALA C 1 1
11 9121 1 1 2 ALA CA C 7.095 -9.574 10.078 1.00 . A C . 2 ALA CA 1 1
11 9122 1 1 2 ALA CB C 8.197 -9.936 11.058 1.00 . A C . 2 ALA CB 1 1
11 9123 1 1 2 ALA H H 5.793 -9.336 11.723 1.00 . A C . 2 ALA H 1 1
11 9124 1 1 2 ALA HA H 7.457 -8.788 9.432 1.00 . A C . 2 ALA HA 1 1
11 9125 1 1 2 ALA HB1 H 7.855 -10.728 11.707 1.00 . A C . 2 ALA HB1 1 1
11 9126 1 1 2 ALA HB2 H 8.451 -9.070 11.650 1.00 . A C . 2 ALA HB2 1 1
11 9127 1 1 2 ALA HB3 H 9.068 -10.268 10.514 1.00 . A C . 2 ALA HB3 1 1
11 9128 1 1 2 ALA N N 5.927 -9.080 10.787 1.00 . A C . 2 ALA N 1 1
11 9129 1 1 2 ALA O O 5.749 -11.477 9.524 1.00 . A C . 2 ALA O 1 1
11 9130 1 1 3 MET C C 8.226 -13.276 7.521 1.00 . A C . 3 MET C 1 1
11 9131 1 1 3 MET CA C 7.223 -12.148 7.297 1.00 . A C . 3 MET CA 1 1
11 9132 1 1 3 MET CB C 7.223 -11.689 5.831 1.00 . A C . 3 MET CB 1 1
11 9133 1 1 3 MET CE C 8.088 -11.801 2.814 1.00 . A C . 3 MET CE 1 1
11 9134 1 1 3 MET CG C 8.459 -10.906 5.413 1.00 . A C . 3 MET CG 1 1
11 9135 1 1 3 MET H H 8.279 -10.462 8.021 1.00 . A C . 3 MET H 1 1
11 9136 1 1 3 MET HA H 6.238 -12.519 7.542 1.00 . A C . 3 MET HA 1 1
11 9137 1 1 3 MET HB2 H 7.149 -12.560 5.199 1.00 . A C . 3 MET HB2 1 1
11 9138 1 1 3 MET HB3 H 6.357 -11.066 5.664 1.00 . A C . 3 MET HB3 1 1
11 9139 1 1 3 MET HE1 H 8.040 -11.585 1.756 1.00 . A C . 3 MET HE1 1 1
11 9140 1 1 3 MET HE2 H 7.162 -12.259 3.128 1.00 . A C . 3 MET HE2 1 1
11 9141 1 1 3 MET HE3 H 8.909 -12.478 3.005 1.00 . A C . 3 MET HE3 1 1
11 9142 1 1 3 MET HG2 H 8.584 -10.069 6.084 1.00 . A C . 3 MET HG2 1 1
11 9143 1 1 3 MET HG3 H 9.319 -11.554 5.483 1.00 . A C . 3 MET HG3 1 1
11 9144 1 1 3 MET N N 7.496 -11.032 8.189 1.00 . A C . 3 MET N 1 1
11 9145 1 1 3 MET O O 9.198 -13.433 6.780 1.00 . A C . 3 MET O 1 1
11 9146 1 1 3 MET SD S 8.342 -10.280 3.723 1.00 . A C . 3 MET SD 1 1
11 9147 1 1 4 GLU C C 8.582 -16.346 7.937 1.00 . A C . 4 GLU C 1 1
11 9148 1 1 4 GLU CA C 8.840 -15.188 8.893 1.00 . A C . 4 GLU CA 1 1
11 9149 1 1 4 GLU CB C 8.614 -15.626 10.344 1.00 . A C . 4 GLU CB 1 1
11 9150 1 1 4 GLU CD C 10.970 -16.513 10.623 1.00 . A C . 4 GLU CD 1 1
11 9151 1 1 4 GLU CG C 9.488 -16.795 10.780 1.00 . A C . 4 GLU CG 1 1
11 9152 1 1 4 GLU H H 7.194 -13.879 9.119 1.00 . A C . 4 GLU H 1 1
11 9153 1 1 4 GLU HA H 9.864 -14.866 8.780 1.00 . A C . 4 GLU HA 1 1
11 9154 1 1 4 GLU HB2 H 8.822 -14.791 10.997 1.00 . A C . 4 GLU HB2 1 1
11 9155 1 1 4 GLU HB3 H 7.580 -15.915 10.464 1.00 . A C . 4 GLU HB3 1 1
11 9156 1 1 4 GLU HG2 H 9.289 -17.008 11.819 1.00 . A C . 4 GLU HG2 1 1
11 9157 1 1 4 GLU HG3 H 9.235 -17.659 10.182 1.00 . A C . 4 GLU HG3 1 1
11 9158 1 1 4 GLU N N 7.981 -14.060 8.563 1.00 . A C . 4 GLU N 1 1
11 9159 1 1 4 GLU O O 7.440 -16.613 7.552 1.00 . A C . 4 GLU O 1 1
11 9160 1 1 4 GLU OE1 O 11.576 -15.950 11.559 1.00 . A C . 4 GLU OE1 1 1
11 9161 1 1 4 GLU OE2 O 11.534 -16.848 9.560 1.00 . A C . 4 GLU OE2 1 1
11 9162 1 1 5 GLY C C 10.583 -17.889 5.496 1.00 . A C . 5 GLY C 1 1
11 9163 1 1 5 GLY CA C 9.561 -18.086 6.590 1.00 . A C . 5 GLY CA 1 1
11 9164 1 1 5 GLY H H 10.519 -16.819 7.976 1.00 . A C . 5 GLY H 1 1
11 9165 1 1 5 GLY HA2 H 9.735 -19.035 7.074 1.00 . A C . 5 GLY HA2 1 1
11 9166 1 1 5 GLY HA3 H 8.574 -18.084 6.154 1.00 . A C . 5 GLY HA3 1 1
11 9167 1 1 5 GLY N N 9.648 -17.030 7.568 1.00 . A C . 5 GLY N 1 1
11 9168 1 1 5 GLY O O 11.289 -16.879 5.481 1.00 . A C . 5 GLY O 1 1
11 9169 1 1 6 GLN C C 10.955 -18.014 2.293 1.00 . A C . 6 GLN C 1 1
11 9170 1 1 6 GLN CA C 11.603 -18.731 3.471 1.00 . A C . 6 GLN CA 1 1
11 9171 1 1 6 GLN CB C 12.091 -20.119 3.061 1.00 . A C . 6 GLN CB 1 1
11 9172 1 1 6 GLN CD C 13.331 -22.211 3.745 1.00 . A C . 6 GLN CD 1 1
11 9173 1 1 6 GLN CG C 12.800 -20.863 4.181 1.00 . A C . 6 GLN CG 1 1
11 9174 1 1 6 GLN H H 10.072 -19.613 4.635 1.00 . A C . 6 GLN H 1 1
11 9175 1 1 6 GLN HA H 12.446 -18.147 3.809 1.00 . A C . 6 GLN HA 1 1
11 9176 1 1 6 GLN HB2 H 11.241 -20.707 2.746 1.00 . A C . 6 GLN HB2 1 1
11 9177 1 1 6 GLN HB3 H 12.775 -20.018 2.233 1.00 . A C . 6 GLN HB3 1 1
11 9178 1 1 6 GLN HE21 H 13.153 -22.909 5.595 1.00 . A C . 6 GLN HE21 1 1
11 9179 1 1 6 GLN HE22 H 13.764 -24.026 4.421 1.00 . A C . 6 GLN HE22 1 1
11 9180 1 1 6 GLN HG2 H 13.629 -20.264 4.526 1.00 . A C . 6 GLN HG2 1 1
11 9181 1 1 6 GLN HG3 H 12.105 -21.013 4.994 1.00 . A C . 6 GLN HG3 1 1
11 9182 1 1 6 GLN N N 10.662 -18.831 4.577 1.00 . A C . 6 GLN N 1 1
11 9183 1 1 6 GLN NE2 N 13.425 -23.140 4.679 1.00 . A C . 6 GLN NE2 1 1
11 9184 1 1 6 GLN O O 11.077 -18.430 1.139 1.00 . A C . 6 GLN O 1 1
11 9185 1 1 6 GLN OE1 O 13.671 -22.410 2.580 1.00 . A C . 6 GLN OE1 1 1
11 9186 1 1 7 GLN C C 10.395 -14.991 1.109 1.00 . A C . 7 GLN C 1 1
11 9187 1 1 7 GLN CA C 9.547 -16.150 1.607 1.00 . A C . 7 GLN CA 1 1
11 9188 1 1 7 GLN CB C 8.235 -15.620 2.193 1.00 . A C . 7 GLN CB 1 1
11 9189 1 1 7 GLN CD C 6.728 -17.315 1.105 1.00 . A C . 7 GLN CD 1 1
11 9190 1 1 7 GLN CG C 7.184 -16.694 2.408 1.00 . A C . 7 GLN CG 1 1
11 9191 1 1 7 GLN H H 10.247 -16.630 3.538 1.00 . A C . 7 GLN H 1 1
11 9192 1 1 7 GLN HA H 9.322 -16.801 0.775 1.00 . A C . 7 GLN HA 1 1
11 9193 1 1 7 GLN HB2 H 8.443 -15.153 3.144 1.00 . A C . 7 GLN HB2 1 1
11 9194 1 1 7 GLN HB3 H 7.829 -14.880 1.519 1.00 . A C . 7 GLN HB3 1 1
11 9195 1 1 7 GLN HE21 H 5.300 -15.944 0.921 1.00 . A C . 7 GLN HE21 1 1
11 9196 1 1 7 GLN HE22 H 5.390 -17.119 -0.350 1.00 . A C . 7 GLN HE22 1 1
11 9197 1 1 7 GLN HG2 H 7.600 -17.469 3.034 1.00 . A C . 7 GLN HG2 1 1
11 9198 1 1 7 GLN HG3 H 6.329 -16.253 2.900 1.00 . A C . 7 GLN HG3 1 1
11 9199 1 1 7 GLN N N 10.264 -16.927 2.603 1.00 . A C . 7 GLN N 1 1
11 9200 1 1 7 GLN NE2 N 5.704 -16.735 0.499 1.00 . A C . 7 GLN NE2 1 1
11 9201 1 1 7 GLN O O 10.412 -13.917 1.711 1.00 . A C . 7 GLN O 1 1
11 9202 1 1 7 GLN OE1 O 7.300 -18.300 0.637 1.00 . A C . 7 GLN OE1 1 1
11 9203 1 1 8 ASN C C 11.034 -13.263 -1.464 1.00 . A C . 8 ASN C 1 1
11 9204 1 1 8 ASN CA C 11.905 -14.157 -0.594 1.00 . A C . 8 ASN CA 1 1
11 9205 1 1 8 ASN CB C 13.057 -14.738 -1.423 1.00 . A C . 8 ASN CB 1 1
11 9206 1 1 8 ASN CG C 14.105 -15.435 -0.572 1.00 . A C . 8 ASN CG 1 1
11 9207 1 1 8 ASN H H 11.085 -16.102 -0.403 1.00 . A C . 8 ASN H 1 1
11 9208 1 1 8 ASN HA H 12.314 -13.563 0.207 1.00 . A C . 8 ASN HA 1 1
11 9209 1 1 8 ASN HB2 H 12.659 -15.458 -2.124 1.00 . A C . 8 ASN HB2 1 1
11 9210 1 1 8 ASN HB3 H 13.537 -13.939 -1.971 1.00 . A C . 8 ASN HB3 1 1
11 9211 1 1 8 ASN HD21 H 15.545 -14.824 -1.798 1.00 . A C . 8 ASN HD21 1 1
11 9212 1 1 8 ASN HD22 H 16.058 -15.771 -0.445 1.00 . A C . 8 ASN HD22 1 1
11 9213 1 1 8 ASN N N 11.098 -15.210 0.008 1.00 . A C . 8 ASN N 1 1
11 9214 1 1 8 ASN ND2 N 15.362 -15.335 -0.978 1.00 . A C . 8 ASN ND2 1 1
11 9215 1 1 8 ASN O O 11.474 -12.215 -1.930 1.00 . A C . 8 ASN O 1 1
11 9216 1 1 8 ASN OD1 O 13.791 -16.047 0.448 1.00 . A C . 8 ASN OD1 1 1
11 9217 1 1 9 LEU C C 8.254 -11.767 -1.630 1.00 . A C . 9 LEU C 1 1
11 9218 1 1 9 LEU CA C 8.830 -12.917 -2.454 1.00 . A C . 9 LEU CA 1 1
11 9219 1 1 9 LEU CB C 7.695 -13.820 -2.960 1.00 . A C . 9 LEU CB 1 1
11 9220 1 1 9 LEU CD1 C 8.741 -14.098 -5.232 1.00 . A C . 9 LEU CD1 1 1
11 9221 1 1 9 LEU CD2 C 8.938 -15.940 -3.546 1.00 . A C . 9 LEU CD2 1 1
11 9222 1 1 9 LEU CG C 8.061 -14.812 -4.075 1.00 . A C . 9 LEU CG 1 1
11 9223 1 1 9 LEU H H 9.506 -14.529 -1.266 1.00 . A C . 9 LEU H 1 1
11 9224 1 1 9 LEU HA H 9.356 -12.504 -3.301 1.00 . A C . 9 LEU HA 1 1
11 9225 1 1 9 LEU HB2 H 7.318 -14.386 -2.121 1.00 . A C . 9 LEU HB2 1 1
11 9226 1 1 9 LEU HB3 H 6.901 -13.186 -3.323 1.00 . A C . 9 LEU HB3 1 1
11 9227 1 1 9 LEU HD11 H 8.953 -14.806 -6.019 1.00 . A C . 9 LEU HD11 1 1
11 9228 1 1 9 LEU HD12 H 9.664 -13.655 -4.889 1.00 . A C . 9 LEU HD12 1 1
11 9229 1 1 9 LEU HD13 H 8.090 -13.324 -5.611 1.00 . A C . 9 LEU HD13 1 1
11 9230 1 1 9 LEU HD21 H 9.855 -15.528 -3.153 1.00 . A C . 9 LEU HD21 1 1
11 9231 1 1 9 LEU HD22 H 9.166 -16.627 -4.348 1.00 . A C . 9 LEU HD22 1 1
11 9232 1 1 9 LEU HD23 H 8.414 -16.466 -2.761 1.00 . A C . 9 LEU HD23 1 1
11 9233 1 1 9 LEU HG H 7.151 -15.254 -4.456 1.00 . A C . 9 LEU HG 1 1
11 9234 1 1 9 LEU N N 9.789 -13.681 -1.663 1.00 . A C . 9 LEU N 1 1
11 9235 1 1 9 LEU O O 7.049 -11.698 -1.381 1.00 . A C . 9 LEU O 1 1
11 9236 1 1 10 ALA C C 8.522 -8.512 -1.288 1.00 . A C . 10 ALA C 1 1
11 9237 1 1 10 ALA CA C 8.743 -9.730 -0.400 1.00 . A C . 10 ALA CA 1 1
11 9238 1 1 10 ALA CB C 9.813 -9.434 0.636 1.00 . A C . 10 ALA CB 1 1
11 9239 1 1 10 ALA H H 10.079 -10.998 -1.431 1.00 . A C . 10 ALA H 1 1
11 9240 1 1 10 ALA HA H 7.827 -9.971 0.115 1.00 . A C . 10 ALA HA 1 1
11 9241 1 1 10 ALA HB1 H 10.747 -9.224 0.139 1.00 . A C . 10 ALA HB1 1 1
11 9242 1 1 10 ALA HB2 H 9.934 -10.290 1.284 1.00 . A C . 10 ALA HB2 1 1
11 9243 1 1 10 ALA HB3 H 9.519 -8.577 1.222 1.00 . A C . 10 ALA HB3 1 1
11 9244 1 1 10 ALA N N 9.132 -10.880 -1.196 1.00 . A C . 10 ALA N 1 1
11 9245 1 1 10 ALA O O 9.327 -8.237 -2.178 1.00 . A C . 10 ALA O 1 1
11 9246 1 1 11 PRO C C 8.145 -5.422 -1.447 1.00 . A C . 11 PRO C 1 1
11 9247 1 1 11 PRO CA C 7.149 -6.523 -1.793 1.00 . A C . 11 PRO CA 1 1
11 9248 1 1 11 PRO CB C 5.740 -6.123 -1.334 1.00 . A C . 11 PRO CB 1 1
11 9249 1 1 11 PRO CD C 6.362 -8.074 -0.096 1.00 . A C . 11 PRO CD 1 1
11 9250 1 1 11 PRO CG C 5.185 -7.327 -0.649 1.00 . A C . 11 PRO CG 1 1
11 9251 1 1 11 PRO HA H 7.154 -6.686 -2.859 1.00 . A C . 11 PRO HA 1 1
11 9252 1 1 11 PRO HB2 H 5.808 -5.282 -0.658 1.00 . A C . 11 PRO HB2 1 1
11 9253 1 1 11 PRO HB3 H 5.145 -5.852 -2.192 1.00 . A C . 11 PRO HB3 1 1
11 9254 1 1 11 PRO HD2 H 6.613 -7.712 0.889 1.00 . A C . 11 PRO HD2 1 1
11 9255 1 1 11 PRO HD3 H 6.158 -9.133 -0.071 1.00 . A C . 11 PRO HD3 1 1
11 9256 1 1 11 PRO HG2 H 4.525 -7.023 0.150 1.00 . A C . 11 PRO HG2 1 1
11 9257 1 1 11 PRO HG3 H 4.653 -7.940 -1.360 1.00 . A C . 11 PRO HG3 1 1
11 9258 1 1 11 PRO N N 7.427 -7.764 -1.060 1.00 . A C . 11 PRO N 1 1
11 9259 1 1 11 PRO O O 8.202 -4.385 -2.110 1.00 . A C . 11 PRO O 1 1
11 9260 1 1 12 GLY C C 9.367 -3.668 0.958 1.00 . A C . 12 GLY C 1 1
11 9261 1 1 12 GLY CA C 9.927 -4.710 0.018 1.00 . A C . 12 GLY CA 1 1
11 9262 1 1 12 GLY H H 8.804 -6.492 0.098 1.00 . A C . 12 GLY H 1 1
11 9263 1 1 12 GLY HA2 H 10.726 -5.240 0.517 1.00 . A C . 12 GLY HA2 1 1
11 9264 1 1 12 GLY HA3 H 10.326 -4.212 -0.853 1.00 . A C . 12 GLY HA3 1 1
11 9265 1 1 12 GLY N N 8.922 -5.660 -0.401 1.00 . A C . 12 GLY N 1 1
11 9266 1 1 12 GLY O O 8.472 -3.959 1.754 1.00 . A C . 12 GLY O 1 1
11 9267 1 1 13 ALA C C 9.685 -0.034 0.982 1.00 . A C . 13 ALA C 1 1
11 9268 1 1 13 ALA CA C 9.414 -1.356 1.679 1.00 . A C . 13 ALA CA 1 1
11 9269 1 1 13 ALA CB C 10.075 -1.375 3.049 1.00 . A C . 13 ALA CB 1 1
11 9270 1 1 13 ALA H H 10.623 -2.300 0.234 1.00 . A C . 13 ALA H 1 1
11 9271 1 1 13 ALA HA H 8.350 -1.474 1.815 1.00 . A C . 13 ALA HA 1 1
11 9272 1 1 13 ALA HB1 H 9.906 -2.333 3.515 1.00 . A C . 13 ALA HB1 1 1
11 9273 1 1 13 ALA HB2 H 9.649 -0.596 3.665 1.00 . A C . 13 ALA HB2 1 1
11 9274 1 1 13 ALA HB3 H 11.137 -1.206 2.942 1.00 . A C . 13 ALA HB3 1 1
11 9275 1 1 13 ALA N N 9.892 -2.459 0.869 1.00 . A C . 13 ALA N 1 1
11 9276 1 1 13 ALA O O 10.572 0.721 1.380 1.00 . A C . 13 ALA O 1 1
11 9277 1 1 14 ARG C C 7.757 1.897 -1.433 1.00 . A C . 14 ARG C 1 1
11 9278 1 1 14 ARG CA C 9.072 1.488 -0.791 1.00 . A C . 14 ARG CA 1 1
11 9279 1 1 14 ARG CB C 10.160 1.352 -1.858 1.00 . A C . 14 ARG CB 1 1
11 9280 1 1 14 ARG CD C 11.595 2.486 -3.577 1.00 . A C . 14 ARG CD 1 1
11 9281 1 1 14 ARG CG C 10.506 2.666 -2.536 1.00 . A C . 14 ARG CG 1 1
11 9282 1 1 14 ARG CZ C 12.440 3.901 -5.411 1.00 . A C . 14 ARG CZ 1 1
11 9283 1 1 14 ARG H H 8.233 -0.396 -0.342 1.00 . A C . 14 ARG H 1 1
11 9284 1 1 14 ARG HA H 9.366 2.250 -0.088 1.00 . A C . 14 ARG HA 1 1
11 9285 1 1 14 ARG HB2 H 11.056 0.964 -1.396 1.00 . A C . 14 ARG HB2 1 1
11 9286 1 1 14 ARG HB3 H 9.825 0.658 -2.613 1.00 . A C . 14 ARG HB3 1 1
11 9287 1 1 14 ARG HD2 H 12.456 2.035 -3.107 1.00 . A C . 14 ARG HD2 1 1
11 9288 1 1 14 ARG HD3 H 11.228 1.836 -4.357 1.00 . A C . 14 ARG HD3 1 1
11 9289 1 1 14 ARG HE H 11.906 4.565 -3.600 1.00 . A C . 14 ARG HE 1 1
11 9290 1 1 14 ARG HG2 H 9.621 3.054 -3.018 1.00 . A C . 14 ARG HG2 1 1
11 9291 1 1 14 ARG HG3 H 10.848 3.365 -1.787 1.00 . A C . 14 ARG HG3 1 1
11 9292 1 1 14 ARG HH11 H 12.339 1.928 -5.860 1.00 . A C . 14 ARG HH11 1 1
11 9293 1 1 14 ARG HH12 H 12.910 2.951 -7.138 1.00 . A C . 14 ARG HH12 1 1
11 9294 1 1 14 ARG HH21 H 12.669 5.910 -5.274 1.00 . A C . 14 ARG HH21 1 1
11 9295 1 1 14 ARG HH22 H 13.097 5.214 -6.806 1.00 . A C . 14 ARG HH22 1 1
11 9296 1 1 14 ARG N N 8.917 0.248 -0.056 1.00 . A C . 14 ARG N 1 1
11 9297 1 1 14 ARG NE N 11.989 3.762 -4.168 1.00 . A C . 14 ARG NE 1 1
11 9298 1 1 14 ARG NH1 N 12.575 2.842 -6.198 1.00 . A C . 14 ARG NH1 1 1
11 9299 1 1 14 ARG NH2 N 12.762 5.104 -5.865 1.00 . A C . 14 ARG NH2 1 1
11 9300 1 1 14 ARG O O 7.067 1.078 -2.039 1.00 . A C . 14 ARG O 1 1
11 9301 1 1 15 CYS C C 6.511 4.248 -3.253 1.00 . A C . 15 CYS C 1 1
11 9302 1 1 15 CYS CA C 6.203 3.708 -1.858 1.00 . A C . 15 CYS CA 1 1
11 9303 1 1 15 CYS CB C 5.677 4.804 -0.926 1.00 . A C . 15 CYS CB 1 1
11 9304 1 1 15 CYS H H 8.003 3.761 -0.770 1.00 . A C . 15 CYS H 1 1
11 9305 1 1 15 CYS HA H 5.473 2.916 -1.934 1.00 . A C . 15 CYS HA 1 1
11 9306 1 1 15 CYS HB2 H 5.365 4.350 0.001 1.00 . A C . 15 CYS HB2 1 1
11 9307 1 1 15 CYS HB3 H 6.484 5.494 -0.720 1.00 . A C . 15 CYS HB3 1 1
11 9308 1 1 15 CYS N N 7.413 3.164 -1.281 1.00 . A C . 15 CYS N 1 1
11 9309 1 1 15 CYS O O 7.084 5.330 -3.402 1.00 . A C . 15 CYS O 1 1
11 9310 1 1 15 CYS SG S 4.282 5.773 -1.537 1.00 . A C . 15 CYS SG 1 1
11 9311 1 1 16 GLY C C 5.639 4.905 -6.252 1.00 . A C . 16 GLY C 1 1
11 9312 1 1 16 GLY CA C 6.487 3.812 -5.637 1.00 . A C . 16 GLY CA 1 1
11 9313 1 1 16 GLY H H 5.557 2.703 -4.091 1.00 . A C . 16 GLY H 1 1
11 9314 1 1 16 GLY HA2 H 7.520 4.128 -5.647 1.00 . A C . 16 GLY HA2 1 1
11 9315 1 1 16 GLY HA3 H 6.392 2.919 -6.238 1.00 . A C . 16 GLY HA3 1 1
11 9316 1 1 16 GLY N N 6.110 3.494 -4.270 1.00 . A C . 16 GLY N 1 1
11 9317 1 1 16 GLY O O 5.891 5.337 -7.377 1.00 . A C . 16 GLY O 1 1
11 9318 1 1 17 VAL C C 4.516 7.747 -5.975 1.00 . A C . 17 VAL C 1 1
11 9319 1 1 17 VAL CA C 3.765 6.422 -5.986 1.00 . A C . 17 VAL CA 1 1
11 9320 1 1 17 VAL CB C 2.497 6.540 -5.115 1.00 . A C . 17 VAL CB 1 1
11 9321 1 1 17 VAL CG1 C 1.541 7.578 -5.685 1.00 . A C . 17 VAL CG1 1 1
11 9322 1 1 17 VAL CG2 C 1.810 5.190 -4.991 1.00 . A C . 17 VAL CG2 1 1
11 9323 1 1 17 VAL H H 4.459 4.941 -4.644 1.00 . A C . 17 VAL H 1 1
11 9324 1 1 17 VAL HA H 3.465 6.193 -6.998 1.00 . A C . 17 VAL HA 1 1
11 9325 1 1 17 VAL HB H 2.793 6.860 -4.128 1.00 . A C . 17 VAL HB 1 1
11 9326 1 1 17 VAL HG11 H 0.671 7.653 -5.049 1.00 . A C . 17 VAL HG11 1 1
11 9327 1 1 17 VAL HG12 H 1.237 7.281 -6.678 1.00 . A C . 17 VAL HG12 1 1
11 9328 1 1 17 VAL HG13 H 2.037 8.536 -5.732 1.00 . A C . 17 VAL HG13 1 1
11 9329 1 1 17 VAL HG21 H 0.911 5.296 -4.400 1.00 . A C . 17 VAL HG21 1 1
11 9330 1 1 17 VAL HG22 H 2.475 4.490 -4.510 1.00 . A C . 17 VAL HG22 1 1
11 9331 1 1 17 VAL HG23 H 1.553 4.825 -5.974 1.00 . A C . 17 VAL HG23 1 1
11 9332 1 1 17 VAL N N 4.630 5.350 -5.517 1.00 . A C . 17 VAL N 1 1
11 9333 1 1 17 VAL O O 4.288 8.614 -6.818 1.00 . A C . 17 VAL O 1 1
11 9334 1 1 18 CYS C C 7.695 8.803 -5.159 1.00 . A C . 18 CYS C 1 1
11 9335 1 1 18 CYS CA C 6.217 9.102 -4.909 1.00 . A C . 18 CYS CA 1 1
11 9336 1 1 18 CYS CB C 6.020 9.726 -3.527 1.00 . A C . 18 CYS CB 1 1
11 9337 1 1 18 CYS H H 5.589 7.152 -4.403 1.00 . A C . 18 CYS H 1 1
11 9338 1 1 18 CYS HA H 5.871 9.796 -5.661 1.00 . A C . 18 CYS HA 1 1
11 9339 1 1 18 CYS HB2 H 6.594 10.637 -3.466 1.00 . A C . 18 CYS HB2 1 1
11 9340 1 1 18 CYS HB3 H 4.973 9.954 -3.389 1.00 . A C . 18 CYS HB3 1 1
11 9341 1 1 18 CYS N N 5.431 7.888 -5.028 1.00 . A C . 18 CYS N 1 1
11 9342 1 1 18 CYS O O 8.388 9.563 -5.839 1.00 . A C . 18 CYS O 1 1
11 9343 1 1 18 CYS SG S 6.534 8.661 -2.163 1.00 . A C . 18 CYS SG 1 1
11 9344 1 1 19 GLY C C 10.255 7.040 -3.489 1.00 . A C . 19 GLY C 1 1
11 9345 1 1 19 GLY CA C 9.544 7.288 -4.803 1.00 . A C . 19 GLY CA 1 1
11 9346 1 1 19 GLY H H 7.565 7.118 -4.079 1.00 . A C . 19 GLY H 1 1
11 9347 1 1 19 GLY HA2 H 9.572 6.383 -5.392 1.00 . A C . 19 GLY HA2 1 1
11 9348 1 1 19 GLY HA3 H 10.061 8.070 -5.338 1.00 . A C . 19 GLY HA3 1 1
11 9349 1 1 19 GLY N N 8.164 7.682 -4.617 1.00 . A C . 19 GLY N 1 1
11 9350 1 1 19 GLY O O 11.321 6.423 -3.462 1.00 . A C . 19 GLY O 1 1
11 9351 1 1 20 ASP C C 9.808 6.102 -0.389 1.00 . A C . 20 ASP C 1 1
11 9352 1 1 20 ASP CA C 10.266 7.378 -1.078 1.00 . A C . 20 ASP CA 1 1
11 9353 1 1 20 ASP CB C 9.930 8.585 -0.194 1.00 . A C . 20 ASP CB 1 1
11 9354 1 1 20 ASP CG C 10.623 9.853 -0.646 1.00 . A C . 20 ASP CG 1 1
11 9355 1 1 20 ASP H H 8.796 7.967 -2.486 1.00 . A C . 20 ASP H 1 1
11 9356 1 1 20 ASP HA H 11.335 7.332 -1.209 1.00 . A C . 20 ASP HA 1 1
11 9357 1 1 20 ASP HB2 H 8.865 8.754 -0.219 1.00 . A C . 20 ASP HB2 1 1
11 9358 1 1 20 ASP HB3 H 10.231 8.373 0.822 1.00 . A C . 20 ASP HB3 1 1
11 9359 1 1 20 ASP N N 9.662 7.514 -2.401 1.00 . A C . 20 ASP N 1 1
11 9360 1 1 20 ASP O O 8.642 5.710 -0.489 1.00 . A C . 20 ASP O 1 1
11 9361 1 1 20 ASP OD1 O 11.867 9.927 -0.544 1.00 . A C . 20 ASP OD1 1 1
11 9362 1 1 20 ASP OD2 O 9.927 10.785 -1.101 1.00 . A C . 20 ASP OD2 1 1
11 9363 1 1 21 GLY C C 10.469 4.457 2.537 1.00 . A C . 21 GLY C 1 1
11 9364 1 1 21 GLY CA C 10.401 4.248 1.041 1.00 . A C . 21 GLY CA 1 1
11 9365 1 1 21 GLY H H 11.653 5.792 0.315 1.00 . A C . 21 GLY H 1 1
11 9366 1 1 21 GLY HA2 H 9.399 3.946 0.776 1.00 . A C . 21 GLY HA2 1 1
11 9367 1 1 21 GLY HA3 H 11.090 3.466 0.763 1.00 . A C . 21 GLY HA3 1 1
11 9368 1 1 21 GLY N N 10.731 5.452 0.306 1.00 . A C . 21 GLY N 1 1
11 9369 1 1 21 GLY O O 10.282 3.521 3.315 1.00 . A C . 21 GLY O 1 1
11 9370 1 1 22 THR C C 9.393 6.259 4.901 1.00 . A C . 22 THR C 1 1
11 9371 1 1 22 THR CA C 10.796 6.042 4.341 1.00 . A C . 22 THR CA 1 1
11 9372 1 1 22 THR CB C 11.642 7.311 4.552 1.00 . A C . 22 THR CB 1 1
11 9373 1 1 22 THR CG2 C 11.765 7.653 6.031 1.00 . A C . 22 THR CG2 1 1
11 9374 1 1 22 THR H H 10.909 6.379 2.265 1.00 . A C . 22 THR H 1 1
11 9375 1 1 22 THR HA H 11.264 5.226 4.874 1.00 . A C . 22 THR HA 1 1
11 9376 1 1 22 THR HB H 11.160 8.134 4.046 1.00 . A C . 22 THR HB 1 1
11 9377 1 1 22 THR HG1 H 13.159 7.865 3.417 1.00 . A C . 22 THR HG1 1 1
11 9378 1 1 22 THR HG21 H 12.357 8.548 6.145 1.00 . A C . 22 THR HG21 1 1
11 9379 1 1 22 THR HG22 H 12.245 6.837 6.552 1.00 . A C . 22 THR HG22 1 1
11 9380 1 1 22 THR HG23 H 10.781 7.817 6.446 1.00 . A C . 22 THR HG23 1 1
11 9381 1 1 22 THR N N 10.739 5.688 2.936 1.00 . A C . 22 THR N 1 1
11 9382 1 1 22 THR O O 8.559 6.912 4.267 1.00 . A C . 22 THR O 1 1
11 9383 1 1 22 THR OG1 O 12.948 7.119 3.991 1.00 . A C . 22 THR OG1 1 1
11 9384 1 1 23 ASP C C 6.711 5.333 5.941 1.00 . A C . 23 ASP C 1 1
11 9385 1 1 23 ASP CA C 7.874 5.848 6.787 1.00 . A C . 23 ASP CA 1 1
11 9386 1 1 23 ASP CB C 7.659 7.316 7.188 1.00 . A C . 23 ASP CB 1 1
11 9387 1 1 23 ASP CG C 6.483 7.503 8.130 1.00 . A C . 23 ASP CG 1 1
11 9388 1 1 23 ASP H H 9.844 5.137 6.490 1.00 . A C . 23 ASP H 1 1
11 9389 1 1 23 ASP HA H 7.929 5.250 7.685 1.00 . A C . 23 ASP HA 1 1
11 9390 1 1 23 ASP HB2 H 8.548 7.679 7.682 1.00 . A C . 23 ASP HB2 1 1
11 9391 1 1 23 ASP HB3 H 7.483 7.902 6.298 1.00 . A C . 23 ASP HB3 1 1
11 9392 1 1 23 ASP N N 9.145 5.690 6.080 1.00 . A C . 23 ASP N 1 1
11 9393 1 1 23 ASP O O 5.706 6.015 5.742 1.00 . A C . 23 ASP O 1 1
11 9394 1 1 23 ASP OD1 O 6.388 6.752 9.126 1.00 . A C . 23 ASP OD1 1 1
11 9395 1 1 23 ASP OD2 O 5.667 8.423 7.902 1.00 . A C . 23 ASP OD2 1 1
11 9396 1 1 24 VAL C C 4.874 2.696 5.514 1.00 . A C . 24 VAL C 1 1
11 9397 1 1 24 VAL CA C 5.825 3.494 4.634 1.00 . A C . 24 VAL CA 1 1
11 9398 1 1 24 VAL CB C 6.413 2.571 3.548 1.00 . A C . 24 VAL CB 1 1
11 9399 1 1 24 VAL CG1 C 7.060 3.389 2.444 1.00 . A C . 24 VAL CG1 1 1
11 9400 1 1 24 VAL CG2 C 7.415 1.597 4.150 1.00 . A C . 24 VAL CG2 1 1
11 9401 1 1 24 VAL H H 7.698 3.638 5.599 1.00 . A C . 24 VAL H 1 1
11 9402 1 1 24 VAL HA H 5.267 4.279 4.144 1.00 . A C . 24 VAL HA 1 1
11 9403 1 1 24 VAL HB H 5.605 1.999 3.113 1.00 . A C . 24 VAL HB 1 1
11 9404 1 1 24 VAL HG11 H 7.861 3.982 2.860 1.00 . A C . 24 VAL HG11 1 1
11 9405 1 1 24 VAL HG12 H 6.323 4.040 1.999 1.00 . A C . 24 VAL HG12 1 1
11 9406 1 1 24 VAL HG13 H 7.458 2.724 1.690 1.00 . A C . 24 VAL HG13 1 1
11 9407 1 1 24 VAL HG21 H 6.911 0.953 4.855 1.00 . A C . 24 VAL HG21 1 1
11 9408 1 1 24 VAL HG22 H 8.191 2.149 4.658 1.00 . A C . 24 VAL HG22 1 1
11 9409 1 1 24 VAL HG23 H 7.855 0.999 3.366 1.00 . A C . 24 VAL HG23 1 1
11 9410 1 1 24 VAL N N 6.865 4.122 5.432 1.00 . A C . 24 VAL N 1 1
11 9411 1 1 24 VAL O O 5.282 2.103 6.515 1.00 . A C . 24 VAL O 1 1
11 9412 1 1 25 LEU C C 2.309 0.640 5.172 1.00 . A C . 25 LEU C 1 1
11 9413 1 1 25 LEU CA C 2.586 1.966 5.863 1.00 . A C . 25 LEU CA 1 1
11 9414 1 1 25 LEU CB C 1.305 2.799 5.946 1.00 . A C . 25 LEU CB 1 1
11 9415 1 1 25 LEU CD1 C 0.165 4.927 6.602 1.00 . A C . 25 LEU CD1 1 1
11 9416 1 1 25 LEU CD2 C 1.729 3.817 8.199 1.00 . A C . 25 LEU CD2 1 1
11 9417 1 1 25 LEU CG C 1.432 4.103 6.735 1.00 . A C . 25 LEU CG 1 1
11 9418 1 1 25 LEU H H 3.348 3.206 4.340 1.00 . A C . 25 LEU H 1 1
11 9419 1 1 25 LEU HA H 2.952 1.774 6.860 1.00 . A C . 25 LEU HA 1 1
11 9420 1 1 25 LEU HB2 H 0.992 3.042 4.940 1.00 . A C . 25 LEU HB2 1 1
11 9421 1 1 25 LEU HB3 H 0.537 2.197 6.409 1.00 . A C . 25 LEU HB3 1 1
11 9422 1 1 25 LEU HD11 H 0.007 5.173 5.563 1.00 . A C . 25 LEU HD11 1 1
11 9423 1 1 25 LEU HD12 H 0.265 5.835 7.177 1.00 . A C . 25 LEU HD12 1 1
11 9424 1 1 25 LEU HD13 H -0.676 4.358 6.969 1.00 . A C . 25 LEU HD13 1 1
11 9425 1 1 25 LEU HD21 H 2.672 3.300 8.281 1.00 . A C . 25 LEU HD21 1 1
11 9426 1 1 25 LEU HD22 H 0.943 3.201 8.612 1.00 . A C . 25 LEU HD22 1 1
11 9427 1 1 25 LEU HD23 H 1.779 4.747 8.744 1.00 . A C . 25 LEU HD23 1 1
11 9428 1 1 25 LEU HG H 2.251 4.681 6.334 1.00 . A C . 25 LEU HG 1 1
11 9429 1 1 25 LEU N N 3.608 2.698 5.141 1.00 . A C . 25 LEU N 1 1
11 9430 1 1 25 LEU O O 2.518 0.506 3.965 1.00 . A C . 25 LEU O 1 1
11 9431 1 1 26 ARG C C 0.101 -1.915 5.311 1.00 . A C . 26 ARG C 1 1
11 9432 1 1 26 ARG CA C 1.597 -1.669 5.421 1.00 . A C . 26 ARG CA 1 1
11 9433 1 1 26 ARG CB C 2.208 -2.722 6.344 1.00 . A C . 26 ARG CB 1 1
11 9434 1 1 26 ARG CD C 4.562 -2.605 5.457 1.00 . A C . 26 ARG CD 1 1
11 9435 1 1 26 ARG CG C 3.669 -2.484 6.678 1.00 . A C . 26 ARG CG 1 1
11 9436 1 1 26 ARG CZ C 6.986 -2.841 5.070 1.00 . A C . 26 ARG CZ 1 1
11 9437 1 1 26 ARG H H 1.677 -0.152 6.890 1.00 . A C . 26 ARG H 1 1
11 9438 1 1 26 ARG HA H 2.046 -1.745 4.442 1.00 . A C . 26 ARG HA 1 1
11 9439 1 1 26 ARG HB2 H 1.650 -2.739 7.268 1.00 . A C . 26 ARG HB2 1 1
11 9440 1 1 26 ARG HB3 H 2.125 -3.688 5.869 1.00 . A C . 26 ARG HB3 1 1
11 9441 1 1 26 ARG HD2 H 4.439 -3.589 5.031 1.00 . A C . 26 ARG HD2 1 1
11 9442 1 1 26 ARG HD3 H 4.270 -1.858 4.735 1.00 . A C . 26 ARG HD3 1 1
11 9443 1 1 26 ARG HE H 6.159 -1.933 6.647 1.00 . A C . 26 ARG HE 1 1
11 9444 1 1 26 ARG HG2 H 3.774 -1.490 7.086 1.00 . A C . 26 ARG HG2 1 1
11 9445 1 1 26 ARG HG3 H 3.983 -3.208 7.415 1.00 . A C . 26 ARG HG3 1 1
11 9446 1 1 26 ARG HH11 H 5.830 -3.628 3.600 1.00 . A C . 26 ARG HH11 1 1
11 9447 1 1 26 ARG HH12 H 7.543 -3.795 3.364 1.00 . A C . 26 ARG HH12 1 1
11 9448 1 1 26 ARG HH21 H 8.394 -2.160 6.354 1.00 . A C . 26 ARG HH21 1 1
11 9449 1 1 26 ARG HH22 H 9.001 -2.978 4.952 1.00 . A C . 26 ARG HH22 1 1
11 9450 1 1 26 ARG N N 1.855 -0.335 5.942 1.00 . A C . 26 ARG N 1 1
11 9451 1 1 26 ARG NE N 5.966 -2.409 5.805 1.00 . A C . 26 ARG NE 1 1
11 9452 1 1 26 ARG NH1 N 6.768 -3.471 3.921 1.00 . A C . 26 ARG NH1 1 1
11 9453 1 1 26 ARG NH2 N 8.225 -2.640 5.488 1.00 . A C . 26 ARG NH2 1 1
11 9454 1 1 26 ARG O O -0.692 -1.310 6.033 1.00 . A C . 26 ARG O 1 1
11 9455 1 1 27 CYS C C -1.940 -4.385 5.211 1.00 . A C . 27 CYS C 1 1
11 9456 1 1 27 CYS CA C -1.669 -3.204 4.283 1.00 . A C . 27 CYS CA 1 1
11 9457 1 1 27 CYS CB C -1.990 -3.580 2.833 1.00 . A C . 27 CYS CB 1 1
11 9458 1 1 27 CYS H H 0.391 -3.209 3.823 1.00 . A C . 27 CYS H 1 1
11 9459 1 1 27 CYS HA H -2.288 -2.370 4.582 1.00 . A C . 27 CYS HA 1 1
11 9460 1 1 27 CYS HB2 H -1.544 -2.852 2.172 1.00 . A C . 27 CYS HB2 1 1
11 9461 1 1 27 CYS HB3 H -1.577 -4.565 2.611 1.00 . A C . 27 CYS HB3 1 1
11 9462 1 1 27 CYS N N -0.279 -2.807 4.411 1.00 . A C . 27 CYS N 1 1
11 9463 1 1 27 CYS O O -1.073 -5.233 5.416 1.00 . A C . 27 CYS O 1 1
11 9464 1 1 27 CYS SG S -3.762 -3.632 2.474 1.00 . A C . 27 CYS SG 1 1
11 9465 1 1 28 THR C C -4.128 -6.667 5.945 1.00 . A C . 28 THR C 1 1
11 9466 1 1 28 THR CA C -3.493 -5.502 6.696 1.00 . A C . 28 THR CA 1 1
11 9467 1 1 28 THR CB C -4.457 -5.010 7.790 1.00 . A C . 28 THR CB 1 1
11 9468 1 1 28 THR CG2 C -3.739 -4.093 8.766 1.00 . A C . 28 THR CG2 1 1
11 9469 1 1 28 THR H H -3.770 -3.698 5.623 1.00 . A C . 28 THR H 1 1
11 9470 1 1 28 THR HA H -2.589 -5.850 7.176 1.00 . A C . 28 THR HA 1 1
11 9471 1 1 28 THR HB H -4.830 -5.867 8.332 1.00 . A C . 28 THR HB 1 1
11 9472 1 1 28 THR HG1 H -5.299 -3.411 6.980 1.00 . A C . 28 THR HG1 1 1
11 9473 1 1 28 THR HG21 H -4.435 -3.751 9.517 1.00 . A C . 28 THR HG21 1 1
11 9474 1 1 28 THR HG22 H -3.338 -3.243 8.233 1.00 . A C . 28 THR HG22 1 1
11 9475 1 1 28 THR HG23 H -2.933 -4.633 9.240 1.00 . A C . 28 THR HG23 1 1
11 9476 1 1 28 THR N N -3.129 -4.424 5.790 1.00 . A C . 28 THR N 1 1
11 9477 1 1 28 THR O O -4.101 -7.804 6.410 1.00 . A C . 28 THR O 1 1
11 9478 1 1 28 THR OG1 O -5.564 -4.316 7.194 1.00 . A C . 28 THR OG1 1 1
11 9479 1 1 29 HIS C C -4.418 -7.995 2.936 1.00 . A C . 29 HIS C 1 1
11 9480 1 1 29 HIS CA C -5.358 -7.415 3.984 1.00 . A C . 29 HIS CA 1 1
11 9481 1 1 29 HIS CB C -6.614 -6.865 3.304 1.00 . A C . 29 HIS CB 1 1
11 9482 1 1 29 HIS CD2 C -7.843 -6.598 5.575 1.00 . A C . 29 HIS CD2 1 1
11 9483 1 1 29 HIS CE1 C -9.886 -6.418 4.809 1.00 . A C . 29 HIS CE1 1 1
11 9484 1 1 29 HIS CG C -7.781 -6.690 4.226 1.00 . A C . 29 HIS CG 1 1
11 9485 1 1 29 HIS H H -4.662 -5.461 4.443 1.00 . A C . 29 HIS H 1 1
11 9486 1 1 29 HIS HA H -5.647 -8.207 4.658 1.00 . A C . 29 HIS HA 1 1
11 9487 1 1 29 HIS HB2 H -6.388 -5.902 2.874 1.00 . A C . 29 HIS HB2 1 1
11 9488 1 1 29 HIS HB3 H -6.911 -7.543 2.517 1.00 . A C . 29 HIS HB3 1 1
11 9489 1 1 29 HIS HD1 H -9.367 -6.615 2.837 1.00 . A C . 29 HIS HD1 1 1
11 9490 1 1 29 HIS HD2 H -7.008 -6.648 6.259 1.00 . A C . 29 HIS HD2 1 1
11 9491 1 1 29 HIS HE1 H -10.958 -6.301 4.759 1.00 . A C . 29 HIS HE1 1 1
11 9492 1 1 29 HIS HE2 H -9.524 -6.455 6.824 1.00 . A C . 29 HIS HE2 1 1
11 9493 1 1 29 HIS N N -4.694 -6.382 4.777 1.00 . A C . 29 HIS N 1 1
11 9494 1 1 29 HIS ND1 N -9.078 -6.575 3.777 1.00 . A C . 29 HIS ND1 1 1
11 9495 1 1 29 HIS NE2 N -9.161 -6.430 5.910 1.00 . A C . 29 HIS NE2 1 1
11 9496 1 1 29 HIS O O -4.672 -9.063 2.387 1.00 . A C . 29 HIS O 1 1
11 9497 1 1 30 CYS C C -0.976 -7.197 2.112 1.00 . A C . 30 CYS C 1 1
11 9498 1 1 30 CYS CA C -2.330 -7.776 1.728 1.00 . A C . 30 CYS CA 1 1
11 9499 1 1 30 CYS CB C -2.680 -7.423 0.275 1.00 . A C . 30 CYS CB 1 1
11 9500 1 1 30 CYS H H -3.200 -6.420 3.092 1.00 . A C . 30 CYS H 1 1
11 9501 1 1 30 CYS HA H -2.289 -8.851 1.830 1.00 . A C . 30 CYS HA 1 1
11 9502 1 1 30 CYS HB2 H -2.133 -8.076 -0.386 1.00 . A C . 30 CYS HB2 1 1
11 9503 1 1 30 CYS HB3 H -3.739 -7.575 0.124 1.00 . A C . 30 CYS HB3 1 1
11 9504 1 1 30 CYS N N -3.338 -7.282 2.650 1.00 . A C . 30 CYS N 1 1
11 9505 1 1 30 CYS O O -0.865 -6.479 3.096 1.00 . A C . 30 CYS O 1 1
11 9506 1 1 30 CYS SG S -2.297 -5.723 -0.205 1.00 . A C . 30 CYS SG 1 1
11 9507 1 1 31 ALA C C 1.767 -5.911 0.685 1.00 . A C . 31 ALA C 1 1
11 9508 1 1 31 ALA CA C 1.386 -7.049 1.615 1.00 . A C . 31 ALA CA 1 1
11 9509 1 1 31 ALA CB C 2.372 -8.199 1.483 1.00 . A C . 31 ALA CB 1 1
11 9510 1 1 31 ALA H H -0.126 -8.037 0.540 1.00 . A C . 31 ALA H 1 1
11 9511 1 1 31 ALA HA H 1.413 -6.696 2.634 1.00 . A C . 31 ALA HA 1 1
11 9512 1 1 31 ALA HB1 H 3.365 -7.849 1.719 1.00 . A C . 31 ALA HB1 1 1
11 9513 1 1 31 ALA HB2 H 2.352 -8.575 0.471 1.00 . A C . 31 ALA HB2 1 1
11 9514 1 1 31 ALA HB3 H 2.096 -8.987 2.167 1.00 . A C . 31 ALA HB3 1 1
11 9515 1 1 31 ALA N N 0.038 -7.506 1.334 1.00 . A C . 31 ALA N 1 1
11 9516 1 1 31 ALA O O 1.782 -6.076 -0.537 1.00 . A C . 31 ALA O 1 1
11 9517 1 1 32 ALA C C 3.016 -2.519 1.420 1.00 . A C . 32 ALA C 1 1
11 9518 1 1 32 ALA CA C 2.428 -3.577 0.502 1.00 . A C . 32 ALA CA 1 1
11 9519 1 1 32 ALA CB C 1.216 -3.018 -0.235 1.00 . A C . 32 ALA CB 1 1
11 9520 1 1 32 ALA H H 2.052 -4.702 2.244 1.00 . A C . 32 ALA H 1 1
11 9521 1 1 32 ALA HA H 3.170 -3.864 -0.229 1.00 . A C . 32 ALA HA 1 1
11 9522 1 1 32 ALA HB1 H 0.788 -3.787 -0.862 1.00 . A C . 32 ALA HB1 1 1
11 9523 1 1 32 ALA HB2 H 1.521 -2.183 -0.849 1.00 . A C . 32 ALA HB2 1 1
11 9524 1 1 32 ALA HB3 H 0.479 -2.687 0.481 1.00 . A C . 32 ALA HB3 1 1
11 9525 1 1 32 ALA N N 2.062 -4.758 1.266 1.00 . A C . 32 ALA N 1 1
11 9526 1 1 32 ALA O O 2.659 -2.446 2.598 1.00 . A C . 32 ALA O 1 1
11 9527 1 1 33 ALA C C 4.223 0.689 0.858 1.00 . A C . 33 ALA C 1 1
11 9528 1 1 33 ALA CA C 4.494 -0.603 1.612 1.00 . A C . 33 ALA CA 1 1
11 9529 1 1 33 ALA CB C 5.986 -0.808 1.808 1.00 . A C . 33 ALA CB 1 1
11 9530 1 1 33 ALA H H 4.217 -1.882 -0.041 1.00 . A C . 33 ALA H 1 1
11 9531 1 1 33 ALA HA H 4.022 -0.556 2.583 1.00 . A C . 33 ALA HA 1 1
11 9532 1 1 33 ALA HB1 H 6.395 0.031 2.348 1.00 . A C . 33 ALA HB1 1 1
11 9533 1 1 33 ALA HB2 H 6.467 -0.888 0.846 1.00 . A C . 33 ALA HB2 1 1
11 9534 1 1 33 ALA HB3 H 6.153 -1.716 2.371 1.00 . A C . 33 ALA HB3 1 1
11 9535 1 1 33 ALA N N 3.923 -1.720 0.882 1.00 . A C . 33 ALA N 1 1
11 9536 1 1 33 ALA O O 4.755 0.911 -0.230 1.00 . A C . 33 ALA O 1 1
11 9537 1 1 34 PHE C C 2.593 3.829 1.742 1.00 . A C . 34 PHE C 1 1
11 9538 1 1 34 PHE CA C 2.944 2.737 0.747 1.00 . A C . 34 PHE CA 1 1
11 9539 1 1 34 PHE CB C 1.719 2.409 -0.113 1.00 . A C . 34 PHE CB 1 1
11 9540 1 1 34 PHE CD1 C 0.461 0.520 0.970 1.00 . A C . 34 PHE CD1 1 1
11 9541 1 1 34 PHE CD2 C -0.455 2.718 1.115 1.00 . A C . 34 PHE CD2 1 1
11 9542 1 1 34 PHE CE1 C -0.606 0.026 1.692 1.00 . A C . 34 PHE CE1 1 1
11 9543 1 1 34 PHE CE2 C -1.525 2.228 1.836 1.00 . A C . 34 PHE CE2 1 1
11 9544 1 1 34 PHE CG C 0.550 1.871 0.673 1.00 . A C . 34 PHE CG 1 1
11 9545 1 1 34 PHE CZ C -1.600 0.880 2.126 1.00 . A C . 34 PHE CZ 1 1
11 9546 1 1 34 PHE H H 3.070 1.356 2.346 1.00 . A C . 34 PHE H 1 1
11 9547 1 1 34 PHE HA H 3.742 3.082 0.109 1.00 . A C . 34 PHE HA 1 1
11 9548 1 1 34 PHE HB2 H 1.392 3.304 -0.619 1.00 . A C . 34 PHE HB2 1 1
11 9549 1 1 34 PHE HB3 H 1.993 1.666 -0.849 1.00 . A C . 34 PHE HB3 1 1
11 9550 1 1 34 PHE HD1 H 1.238 -0.149 0.631 1.00 . A C . 34 PHE HD1 1 1
11 9551 1 1 34 PHE HD2 H -0.396 3.772 0.889 1.00 . A C . 34 PHE HD2 1 1
11 9552 1 1 34 PHE HE1 H -0.662 -1.029 1.918 1.00 . A C . 34 PHE HE1 1 1
11 9553 1 1 34 PHE HE2 H -2.302 2.898 2.174 1.00 . A C . 34 PHE HE2 1 1
11 9554 1 1 34 PHE HZ H -2.436 0.493 2.690 1.00 . A C . 34 PHE HZ 1 1
11 9555 1 1 34 PHE N N 3.393 1.539 1.434 1.00 . A C . 34 PHE N 1 1
11 9556 1 1 34 PHE O O 2.389 3.564 2.922 1.00 . A C . 34 PHE O 1 1
11 9557 1 1 35 HIS C C 0.580 6.335 1.930 1.00 . A C . 35 HIS C 1 1
11 9558 1 1 35 HIS CA C 2.078 6.164 2.088 1.00 . A C . 35 HIS CA 1 1
11 9559 1 1 35 HIS CB C 2.777 7.468 1.700 1.00 . A C . 35 HIS CB 1 1
11 9560 1 1 35 HIS CD2 C 5.006 6.894 2.867 1.00 . A C . 35 HIS CD2 1 1
11 9561 1 1 35 HIS CE1 C 6.317 7.879 1.435 1.00 . A C . 35 HIS CE1 1 1
11 9562 1 1 35 HIS CG C 4.260 7.448 1.883 1.00 . A C . 35 HIS CG 1 1
11 9563 1 1 35 HIS H H 2.788 5.222 0.331 1.00 . A C . 35 HIS H 1 1
11 9564 1 1 35 HIS HA H 2.301 5.929 3.118 1.00 . A C . 35 HIS HA 1 1
11 9565 1 1 35 HIS HB2 H 2.578 7.676 0.660 1.00 . A C . 35 HIS HB2 1 1
11 9566 1 1 35 HIS HB3 H 2.379 8.271 2.304 1.00 . A C . 35 HIS HB3 1 1
11 9567 1 1 35 HIS HD2 H 4.642 6.339 3.718 1.00 . A C . 35 HIS HD2 1 1
11 9568 1 1 35 HIS HE1 H 7.206 8.245 0.945 1.00 . A C . 35 HIS HE1 1 1
11 9569 1 1 35 HIS HE2 H 7.075 7.098 3.212 1.00 . A C . 35 HIS HE2 1 1
11 9570 1 1 35 HIS N N 2.528 5.056 1.261 1.00 . A C . 35 HIS N 1 1
11 9571 1 1 35 HIS ND1 N 5.088 8.065 0.986 1.00 . A C . 35 HIS ND1 1 1
11 9572 1 1 35 HIS NE2 N 6.318 7.173 2.578 1.00 . A C . 35 HIS NE2 1 1
11 9573 1 1 35 HIS O O 0.053 6.279 0.816 1.00 . A C . 35 HIS O 1 1
11 9574 1 1 36 TRP C C -1.875 8.006 2.242 1.00 . A C . 36 TRP C 1 1
11 9575 1 1 36 TRP CA C -1.529 6.774 3.071 1.00 . A C . 36 TRP CA 1 1
11 9576 1 1 36 TRP CB C -1.998 6.949 4.519 1.00 . A C . 36 TRP CB 1 1
11 9577 1 1 36 TRP CD1 C -4.180 8.237 4.890 1.00 . A C . 36 TRP CD1 1 1
11 9578 1 1 36 TRP CD2 C -4.448 6.030 4.651 1.00 . A C . 36 TRP CD2 1 1
11 9579 1 1 36 TRP CE2 C -5.711 6.615 4.854 1.00 . A C . 36 TRP CE2 1 1
11 9580 1 1 36 TRP CE3 C -4.369 4.646 4.473 1.00 . A C . 36 TRP CE3 1 1
11 9581 1 1 36 TRP CG C -3.482 7.085 4.679 1.00 . A C . 36 TRP CG 1 1
11 9582 1 1 36 TRP CH2 C -6.775 4.513 4.705 1.00 . A C . 36 TRP CH2 1 1
11 9583 1 1 36 TRP CZ2 C -6.883 5.864 4.884 1.00 . A C . 36 TRP CZ2 1 1
11 9584 1 1 36 TRP CZ3 C -5.532 3.904 4.502 1.00 . A C . 36 TRP CZ3 1 1
11 9585 1 1 36 TRP H H 0.400 6.557 3.903 1.00 . A C . 36 TRP H 1 1
11 9586 1 1 36 TRP HA H -2.012 5.909 2.640 1.00 . A C . 36 TRP HA 1 1
11 9587 1 1 36 TRP HB2 H -1.684 6.093 5.094 1.00 . A C . 36 TRP HB2 1 1
11 9588 1 1 36 TRP HB3 H -1.536 7.836 4.929 1.00 . A C . 36 TRP HB3 1 1
11 9589 1 1 36 TRP HD1 H -3.729 9.216 4.963 1.00 . A C . 36 TRP HD1 1 1
11 9590 1 1 36 TRP HE1 H -6.223 8.625 5.160 1.00 . A C . 36 TRP HE1 1 1
11 9591 1 1 36 TRP HE3 H -3.418 4.158 4.315 1.00 . A C . 36 TRP HE3 1 1
11 9592 1 1 36 TRP HH2 H -7.659 3.893 4.721 1.00 . A C . 36 TRP HH2 1 1
11 9593 1 1 36 TRP HZ2 H -7.849 6.319 5.039 1.00 . A C . 36 TRP HZ2 1 1
11 9594 1 1 36 TRP HZ3 H -5.490 2.834 4.365 1.00 . A C . 36 TRP HZ3 1 1
11 9595 1 1 36 TRP N N -0.091 6.549 3.051 1.00 . A C . 36 TRP N 1 1
11 9596 1 1 36 TRP NE1 N -5.520 7.963 5.003 1.00 . A C . 36 TRP NE1 1 1
11 9597 1 1 36 TRP O O -2.889 8.037 1.554 1.00 . A C . 36 TRP O 1 1
11 9598 1 1 37 ARG C C -0.979 10.036 0.040 1.00 . A C . 37 ARG C 1 1
11 9599 1 1 37 ARG CA C -1.196 10.242 1.541 1.00 . A C . 37 ARG CA 1 1
11 9600 1 1 37 ARG CB C -0.248 11.329 2.051 1.00 . A C . 37 ARG CB 1 1
11 9601 1 1 37 ARG CD C 0.455 12.845 3.921 1.00 . A C . 37 ARG CD 1 1
11 9602 1 1 37 ARG CG C -0.551 11.803 3.463 1.00 . A C . 37 ARG CG 1 1
11 9603 1 1 37 ARG CZ C 1.063 13.690 6.159 1.00 . A C . 37 ARG CZ 1 1
11 9604 1 1 37 ARG H H -0.205 8.910 2.860 1.00 . A C . 37 ARG H 1 1
11 9605 1 1 37 ARG HA H -2.214 10.565 1.701 1.00 . A C . 37 ARG HA 1 1
11 9606 1 1 37 ARG HB2 H 0.762 10.944 2.034 1.00 . A C . 37 ARG HB2 1 1
11 9607 1 1 37 ARG HB3 H -0.308 12.180 1.389 1.00 . A C . 37 ARG HB3 1 1
11 9608 1 1 37 ARG HD2 H 1.435 12.393 3.943 1.00 . A C . 37 ARG HD2 1 1
11 9609 1 1 37 ARG HD3 H 0.452 13.662 3.215 1.00 . A C . 37 ARG HD3 1 1
11 9610 1 1 37 ARG HE H -0.810 13.490 5.473 1.00 . A C . 37 ARG HE 1 1
11 9611 1 1 37 ARG HG2 H -1.540 12.237 3.482 1.00 . A C . 37 ARG HG2 1 1
11 9612 1 1 37 ARG HG3 H -0.514 10.957 4.134 1.00 . A C . 37 ARG HG3 1 1
11 9613 1 1 37 ARG HH11 H 2.644 13.182 4.998 1.00 . A C . 37 ARG HH11 1 1
11 9614 1 1 37 ARG HH12 H 3.050 13.772 6.575 1.00 . A C . 37 ARG HH12 1 1
11 9615 1 1 37 ARG HH21 H -0.284 14.301 7.543 1.00 . A C . 37 ARG HH21 1 1
11 9616 1 1 37 ARG HH22 H 1.377 14.415 8.024 1.00 . A C . 37 ARG HH22 1 1
11 9617 1 1 37 ARG N N -1.000 9.004 2.292 1.00 . A C . 37 ARG N 1 1
11 9618 1 1 37 ARG NE N 0.143 13.365 5.251 1.00 . A C . 37 ARG NE 1 1
11 9619 1 1 37 ARG NH1 N 2.355 13.538 5.887 1.00 . A C . 37 ARG NH1 1 1
11 9620 1 1 37 ARG NH2 N 0.690 14.176 7.334 1.00 . A C . 37 ARG NH2 1 1
11 9621 1 1 37 ARG O O -1.470 10.811 -0.778 1.00 . A C . 37 ARG O 1 1
11 9622 1 1 38 CYS C C -1.000 7.819 -2.348 1.00 . A C . 38 CYS C 1 1
11 9623 1 1 38 CYS CA C 0.056 8.729 -1.722 1.00 . A C . 38 CYS CA 1 1
11 9624 1 1 38 CYS CB C 1.447 8.106 -1.877 1.00 . A C . 38 CYS CB 1 1
11 9625 1 1 38 CYS H H 0.107 8.390 0.368 1.00 . A C . 38 CYS H 1 1
11 9626 1 1 38 CYS HA H 0.041 9.675 -2.242 1.00 . A C . 38 CYS HA 1 1
11 9627 1 1 38 CYS HB2 H 1.518 7.238 -1.239 1.00 . A C . 38 CYS HB2 1 1
11 9628 1 1 38 CYS HB3 H 1.579 7.800 -2.904 1.00 . A C . 38 CYS HB3 1 1
11 9629 1 1 38 CYS N N -0.239 8.995 -0.319 1.00 . A C . 38 CYS N 1 1
11 9630 1 1 38 CYS O O -1.182 7.815 -3.562 1.00 . A C . 38 CYS O 1 1
11 9631 1 1 38 CYS SG S 2.816 9.213 -1.451 1.00 . A C . 38 CYS SG 1 1
11 9632 1 1 39 HIS C C -4.119 6.694 -1.811 1.00 . A C . 39 HIS C 1 1
11 9633 1 1 39 HIS CA C -2.722 6.135 -2.033 1.00 . A C . 39 HIS CA 1 1
11 9634 1 1 39 HIS CB C -2.609 4.752 -1.385 1.00 . A C . 39 HIS CB 1 1
11 9635 1 1 39 HIS CD2 C -0.356 3.991 -2.429 1.00 . A C . 39 HIS CD2 1 1
11 9636 1 1 39 HIS CE1 C -0.951 1.973 -3.040 1.00 . A C . 39 HIS CE1 1 1
11 9637 1 1 39 HIS CG C -1.654 3.830 -2.083 1.00 . A C . 39 HIS CG 1 1
11 9638 1 1 39 HIS H H -1.519 7.083 -0.560 1.00 . A C . 39 HIS H 1 1
11 9639 1 1 39 HIS HA H -2.562 6.033 -3.094 1.00 . A C . 39 HIS HA 1 1
11 9640 1 1 39 HIS HB2 H -2.271 4.867 -0.366 1.00 . A C . 39 HIS HB2 1 1
11 9641 1 1 39 HIS HB3 H -3.583 4.284 -1.384 1.00 . A C . 39 HIS HB3 1 1
11 9642 1 1 39 HIS HD1 H -2.880 2.145 -2.401 1.00 . A C . 39 HIS HD1 1 1
11 9643 1 1 39 HIS HD2 H 0.244 4.877 -2.270 1.00 . A C . 39 HIS HD2 1 1
11 9644 1 1 39 HIS HE1 H -0.923 0.967 -3.432 1.00 . A C . 39 HIS HE1 1 1
11 9645 1 1 39 HIS HE2 H 0.934 2.668 -3.435 1.00 . A C . 39 HIS HE2 1 1
11 9646 1 1 39 HIS N N -1.694 7.042 -1.524 1.00 . A C . 39 HIS N 1 1
11 9647 1 1 39 HIS ND1 N -1.996 2.553 -2.484 1.00 . A C . 39 HIS ND1 1 1
11 9648 1 1 39 HIS NE2 N 0.056 2.823 -3.020 1.00 . A C . 39 HIS NE2 1 1
11 9649 1 1 39 HIS O O -5.070 6.290 -2.478 1.00 . A C . 39 HIS O 1 1
11 9650 1 1 40 PHE C C -5.405 9.723 -0.510 1.00 . A C . 40 PHE C 1 1
11 9651 1 1 40 PHE CA C -5.533 8.207 -0.550 1.00 . A C . 40 PHE CA 1 1
11 9652 1 1 40 PHE CB C -6.037 7.688 0.803 1.00 . A C . 40 PHE CB 1 1
11 9653 1 1 40 PHE CD1 C -5.361 5.275 0.997 1.00 . A C . 40 PHE CD1 1 1
11 9654 1 1 40 PHE CD2 C -7.661 5.781 0.632 1.00 . A C . 40 PHE CD2 1 1
11 9655 1 1 40 PHE CE1 C -5.655 3.926 1.003 1.00 . A C . 40 PHE CE1 1 1
11 9656 1 1 40 PHE CE2 C -7.960 4.432 0.638 1.00 . A C . 40 PHE CE2 1 1
11 9657 1 1 40 PHE CG C -6.360 6.218 0.811 1.00 . A C . 40 PHE CG 1 1
11 9658 1 1 40 PHE CZ C -6.955 3.504 0.823 1.00 . A C . 40 PHE CZ 1 1
11 9659 1 1 40 PHE H H -3.452 7.908 -0.374 1.00 . A C . 40 PHE H 1 1
11 9660 1 1 40 PHE HA H -6.234 7.931 -1.323 1.00 . A C . 40 PHE HA 1 1
11 9661 1 1 40 PHE HB2 H -5.279 7.863 1.552 1.00 . A C . 40 PHE HB2 1 1
11 9662 1 1 40 PHE HB3 H -6.933 8.227 1.075 1.00 . A C . 40 PHE HB3 1 1
11 9663 1 1 40 PHE HD1 H -4.341 5.605 1.138 1.00 . A C . 40 PHE HD1 1 1
11 9664 1 1 40 PHE HD2 H -8.448 6.506 0.486 1.00 . A C . 40 PHE HD2 1 1
11 9665 1 1 40 PHE HE1 H -4.866 3.202 1.149 1.00 . A C . 40 PHE HE1 1 1
11 9666 1 1 40 PHE HE2 H -8.979 4.104 0.497 1.00 . A C . 40 PHE HE2 1 1
11 9667 1 1 40 PHE HZ H -7.188 2.449 0.827 1.00 . A C . 40 PHE HZ 1 1
11 9668 1 1 40 PHE N N -4.245 7.613 -0.871 1.00 . A C . 40 PHE N 1 1
11 9669 1 1 40 PHE O O -4.334 10.249 -0.204 1.00 . A C . 40 PHE O 1 1
11 9670 1 1 41 PRO C C -6.197 12.374 0.655 1.00 . A C . 41 PRO C 1 1
11 9671 1 1 41 PRO CA C -6.519 11.906 -0.758 1.00 . A C . 41 PRO CA 1 1
11 9672 1 1 41 PRO CB C -7.963 12.271 -1.136 1.00 . A C . 41 PRO CB 1 1
11 9673 1 1 41 PRO CD C -7.733 9.909 -1.408 1.00 . A C . 41 PRO CD 1 1
11 9674 1 1 41 PRO CG C -8.724 10.990 -1.101 1.00 . A C . 41 PRO CG 1 1
11 9675 1 1 41 PRO HA H -5.832 12.366 -1.453 1.00 . A C . 41 PRO HA 1 1
11 9676 1 1 41 PRO HB2 H -8.352 12.979 -0.420 1.00 . A C . 41 PRO HB2 1 1
11 9677 1 1 41 PRO HB3 H -7.977 12.710 -2.123 1.00 . A C . 41 PRO HB3 1 1
11 9678 1 1 41 PRO HD2 H -8.009 8.991 -0.914 1.00 . A C . 41 PRO HD2 1 1
11 9679 1 1 41 PRO HD3 H -7.653 9.762 -2.474 1.00 . A C . 41 PRO HD3 1 1
11 9680 1 1 41 PRO HG2 H -9.148 10.840 -0.119 1.00 . A C . 41 PRO HG2 1 1
11 9681 1 1 41 PRO HG3 H -9.505 11.005 -1.847 1.00 . A C . 41 PRO HG3 1 1
11 9682 1 1 41 PRO N N -6.481 10.447 -0.860 1.00 . A C . 41 PRO N 1 1
11 9683 1 1 41 PRO O O -6.522 11.705 1.636 1.00 . A C . 41 PRO O 1 1
11 9684 1 1 42 ALA C C -6.087 14.240 3.060 1.00 . A C . 42 ALA C 1 1
11 9685 1 1 42 ALA CA C -5.017 14.061 1.986 1.00 . A C . 42 ALA CA 1 1
11 9686 1 1 42 ALA CB C -4.309 15.382 1.728 1.00 . A C . 42 ALA CB 1 1
11 9687 1 1 42 ALA H H -5.442 14.054 -0.088 1.00 . A C . 42 ALA H 1 1
11 9688 1 1 42 ALA HA H -4.281 13.359 2.346 1.00 . A C . 42 ALA HA 1 1
11 9689 1 1 42 ALA HB1 H -3.548 15.244 0.975 1.00 . A C . 42 ALA HB1 1 1
11 9690 1 1 42 ALA HB2 H -3.851 15.730 2.643 1.00 . A C . 42 ALA HB2 1 1
11 9691 1 1 42 ALA HB3 H -5.025 16.115 1.385 1.00 . A C . 42 ALA HB3 1 1
11 9692 1 1 42 ALA N N -5.558 13.533 0.734 1.00 . A C . 42 ALA N 1 1
11 9693 1 1 42 ALA O O -5.777 14.228 4.251 1.00 . A C . 42 ALA O 1 1
11 9694 1 1 43 GLY C C -8.854 13.286 4.240 1.00 . A C . 43 GLY C 1 1
11 9695 1 1 43 GLY CA C -8.424 14.584 3.582 1.00 . A C . 43 GLY CA 1 1
11 9696 1 1 43 GLY H H -7.520 14.406 1.674 1.00 . A C . 43 GLY H 1 1
11 9697 1 1 43 GLY HA2 H -8.108 15.275 4.348 1.00 . A C . 43 GLY HA2 1 1
11 9698 1 1 43 GLY HA3 H -9.269 15.006 3.060 1.00 . A C . 43 GLY HA3 1 1
11 9699 1 1 43 GLY N N -7.336 14.402 2.638 1.00 . A C . 43 GLY N 1 1
11 9700 1 1 43 GLY O O -9.615 13.298 5.208 1.00 . A C . 43 GLY O 1 1
11 9701 1 1 44 THR C C -7.996 10.633 5.597 1.00 . A C . 44 THR C 1 1
11 9702 1 1 44 THR CA C -8.701 10.861 4.263 1.00 . A C . 44 THR CA 1 1
11 9703 1 1 44 THR CB C -8.301 9.742 3.283 1.00 . A C . 44 THR CB 1 1
11 9704 1 1 44 THR CG2 C -8.988 8.433 3.643 1.00 . A C . 44 THR CG2 1 1
11 9705 1 1 44 THR H H -7.743 12.224 2.964 1.00 . A C . 44 THR H 1 1
11 9706 1 1 44 THR HA H -9.770 10.823 4.413 1.00 . A C . 44 THR HA 1 1
11 9707 1 1 44 THR HB H -7.231 9.599 3.337 1.00 . A C . 44 THR HB 1 1
11 9708 1 1 44 THR HG1 H -7.895 10.536 1.524 1.00 . A C . 44 THR HG1 1 1
11 9709 1 1 44 THR HG21 H -10.057 8.551 3.557 1.00 . A C . 44 THR HG21 1 1
11 9710 1 1 44 THR HG22 H -8.737 8.163 4.658 1.00 . A C . 44 THR HG22 1 1
11 9711 1 1 44 THR HG23 H -8.657 7.655 2.972 1.00 . A C . 44 THR HG23 1 1
11 9712 1 1 44 THR N N -8.361 12.169 3.724 1.00 . A C . 44 THR N 1 1
11 9713 1 1 44 THR O O -6.783 10.822 5.708 1.00 . A C . 44 THR O 1 1
11 9714 1 1 44 THR OG1 O -8.658 10.117 1.948 1.00 . A C . 44 THR OG1 1 1
11 9715 1 1 45 SER C C -7.694 8.553 8.023 1.00 . A C . 45 SER C 1 1
11 9716 1 1 45 SER CA C -8.193 9.991 7.921 1.00 . A C . 45 SER CA 1 1
11 9717 1 1 45 SER CB C -9.248 10.277 8.997 1.00 . A C . 45 SER CB 1 1
11 9718 1 1 45 SER H H -9.707 10.060 6.450 1.00 . A C . 45 SER H 1 1
11 9719 1 1 45 SER HA H -7.359 10.661 8.053 1.00 . A C . 45 SER HA 1 1
11 9720 1 1 45 SER HB2 H -9.686 11.249 8.817 1.00 . A C . 45 SER HB2 1 1
11 9721 1 1 45 SER HB3 H -10.019 9.523 8.949 1.00 . A C . 45 SER HB3 1 1
11 9722 1 1 45 SER HG H -7.857 10.784 10.289 1.00 . A C . 45 SER HG 1 1
11 9723 1 1 45 SER N N -8.750 10.220 6.601 1.00 . A C . 45 SER N 1 1
11 9724 1 1 45 SER O O -8.355 7.620 7.566 1.00 . A C . 45 SER O 1 1
11 9725 1 1 45 SER OG O -8.678 10.268 10.297 1.00 . A C . 45 SER OG 1 1
11 9726 1 1 46 ARG C C -6.505 6.268 9.833 1.00 . A C . 46 ARG C 1 1
11 9727 1 1 46 ARG CA C -5.889 7.079 8.696 1.00 . A C . 46 ARG CA 1 1
11 9728 1 1 46 ARG CB C -4.386 7.237 8.927 1.00 . A C . 46 ARG CB 1 1
11 9729 1 1 46 ARG CD C -2.192 6.052 9.260 1.00 . A C . 46 ARG CD 1 1
11 9730 1 1 46 ARG CG C -3.599 5.958 8.697 1.00 . A C . 46 ARG CG 1 1
11 9731 1 1 46 ARG CZ C -0.308 7.638 9.288 1.00 . A C . 46 ARG CZ 1 1
11 9732 1 1 46 ARG H H -6.068 9.162 9.004 1.00 . A C . 46 ARG H 1 1
11 9733 1 1 46 ARG HA H -6.053 6.563 7.763 1.00 . A C . 46 ARG HA 1 1
11 9734 1 1 46 ARG HB2 H -4.007 7.993 8.256 1.00 . A C . 46 ARG HB2 1 1
11 9735 1 1 46 ARG HB3 H -4.221 7.558 9.945 1.00 . A C . 46 ARG HB3 1 1
11 9736 1 1 46 ARG HD2 H -2.253 6.097 10.336 1.00 . A C . 46 ARG HD2 1 1
11 9737 1 1 46 ARG HD3 H -1.648 5.167 8.970 1.00 . A C . 46 ARG HD3 1 1
11 9738 1 1 46 ARG HE H -1.874 7.742 8.044 1.00 . A C . 46 ARG HE 1 1
11 9739 1 1 46 ARG HG2 H -4.114 5.140 9.179 1.00 . A C . 46 ARG HG2 1 1
11 9740 1 1 46 ARG HG3 H -3.541 5.772 7.635 1.00 . A C . 46 ARG HG3 1 1
11 9741 1 1 46 ARG HH11 H -0.169 6.132 10.641 1.00 . A C . 46 ARG HH11 1 1
11 9742 1 1 46 ARG HH12 H 1.138 7.271 10.659 1.00 . A C . 46 ARG HH12 1 1
11 9743 1 1 46 ARG HH21 H -0.146 9.239 8.059 1.00 . A C . 46 ARG HH21 1 1
11 9744 1 1 46 ARG HH22 H 1.148 9.041 9.198 1.00 . A C . 46 ARG HH22 1 1
11 9745 1 1 46 ARG N N -6.519 8.386 8.607 1.00 . A C . 46 ARG N 1 1
11 9746 1 1 46 ARG NE N -1.469 7.227 8.779 1.00 . A C . 46 ARG NE 1 1
11 9747 1 1 46 ARG NH1 N 0.267 6.959 10.274 1.00 . A C . 46 ARG NH1 1 1
11 9748 1 1 46 ARG NH2 N 0.278 8.723 8.808 1.00 . A C . 46 ARG NH2 1 1
11 9749 1 1 46 ARG O O -6.581 6.742 10.969 1.00 . A C . 46 ARG O 1 1
11 9750 1 1 47 PRO C C -6.488 3.657 11.531 1.00 . A C . 47 PRO C 1 1
11 9751 1 1 47 PRO CA C -7.547 4.163 10.557 1.00 . A C . 47 PRO CA 1 1
11 9752 1 1 47 PRO CB C -8.126 3.004 9.740 1.00 . A C . 47 PRO CB 1 1
11 9753 1 1 47 PRO CD C -6.961 4.418 8.205 1.00 . A C . 47 PRO CD 1 1
11 9754 1 1 47 PRO CG C -7.337 2.989 8.480 1.00 . A C . 47 PRO CG 1 1
11 9755 1 1 47 PRO HA H -8.336 4.656 11.106 1.00 . A C . 47 PRO HA 1 1
11 9756 1 1 47 PRO HB2 H -8.011 2.082 10.291 1.00 . A C . 47 PRO HB2 1 1
11 9757 1 1 47 PRO HB3 H -9.174 3.184 9.547 1.00 . A C . 47 PRO HB3 1 1
11 9758 1 1 47 PRO HD2 H -5.976 4.467 7.761 1.00 . A C . 47 PRO HD2 1 1
11 9759 1 1 47 PRO HD3 H -7.690 4.883 7.559 1.00 . A C . 47 PRO HD3 1 1
11 9760 1 1 47 PRO HG2 H -6.450 2.386 8.609 1.00 . A C . 47 PRO HG2 1 1
11 9761 1 1 47 PRO HG3 H -7.941 2.599 7.673 1.00 . A C . 47 PRO HG3 1 1
11 9762 1 1 47 PRO N N -6.966 5.043 9.542 1.00 . A C . 47 PRO N 1 1
11 9763 1 1 47 PRO O O -5.388 3.272 11.129 1.00 . A C . 47 PRO O 1 1
11 9764 1 1 48 GLY C C -5.639 1.759 13.779 1.00 . A C . 48 GLY C 1 1
11 9765 1 1 48 GLY CA C -5.904 3.246 13.844 1.00 . A C . 48 GLY CA 1 1
11 9766 1 1 48 GLY H H -7.718 4.005 13.067 1.00 . A C . 48 GLY H 1 1
11 9767 1 1 48 GLY HA2 H -4.971 3.774 13.726 1.00 . A C . 48 GLY HA2 1 1
11 9768 1 1 48 GLY HA3 H -6.322 3.485 14.811 1.00 . A C . 48 GLY HA3 1 1
11 9769 1 1 48 GLY N N -6.826 3.683 12.815 1.00 . A C . 48 GLY N 1 1
11 9770 1 1 48 GLY O O -4.568 1.295 14.162 1.00 . A C . 48 GLY O 1 1
11 9771 1 1 49 THR C C -7.157 -0.838 11.814 1.00 . A C . 49 THR C 1 1
11 9772 1 1 49 THR CA C -6.502 -0.415 13.123 1.00 . A C . 49 THR CA 1 1
11 9773 1 1 49 THR CB C -7.147 -1.180 14.295 1.00 . A C . 49 THR CB 1 1
11 9774 1 1 49 THR CG2 C -6.239 -1.189 15.516 1.00 . A C . 49 THR CG2 1 1
11 9775 1 1 49 THR H H -7.469 1.454 13.058 1.00 . A C . 49 THR H 1 1
11 9776 1 1 49 THR HA H -5.451 -0.662 13.089 1.00 . A C . 49 THR HA 1 1
11 9777 1 1 49 THR HB H -7.316 -2.202 13.986 1.00 . A C . 49 THR HB 1 1
11 9778 1 1 49 THR HG1 H -8.288 0.369 14.758 1.00 . A C . 49 THR HG1 1 1
11 9779 1 1 49 THR HG21 H -6.712 -1.743 16.313 1.00 . A C . 49 THR HG21 1 1
11 9780 1 1 49 THR HG22 H -6.061 -0.174 15.840 1.00 . A C . 49 THR HG22 1 1
11 9781 1 1 49 THR HG23 H -5.299 -1.656 15.262 1.00 . A C . 49 THR HG23 1 1
11 9782 1 1 49 THR N N -6.624 1.019 13.302 1.00 . A C . 49 THR N 1 1
11 9783 1 1 49 THR O O -8.269 -0.405 11.500 1.00 . A C . 49 THR O 1 1
11 9784 1 1 49 THR OG1 O -8.407 -0.583 14.634 1.00 . A C . 49 THR OG1 1 1
11 9785 1 1 50 GLY C C -6.648 -1.237 8.626 1.00 . A C . 50 GLY C 1 1
11 9786 1 1 50 GLY CA C -7.012 -2.133 9.791 1.00 . A C . 50 GLY CA 1 1
11 9787 1 1 50 GLY H H -5.562 -1.939 11.320 1.00 . A C . 50 GLY H 1 1
11 9788 1 1 50 GLY HA2 H -6.635 -3.125 9.598 1.00 . A C . 50 GLY HA2 1 1
11 9789 1 1 50 GLY HA3 H -8.087 -2.177 9.874 1.00 . A C . 50 GLY HA3 1 1
11 9790 1 1 50 GLY N N -6.462 -1.659 11.042 1.00 . A C . 50 GLY N 1 1
11 9791 1 1 50 GLY O O -7.523 -0.714 7.934 1.00 . A C . 50 GLY O 1 1
11 9792 1 1 51 LEU C C -5.138 -0.983 5.992 1.00 . A C . 51 LEU C 1 1
11 9793 1 1 51 LEU CA C -4.854 -0.255 7.310 1.00 . A C . 51 LEU CA 1 1
11 9794 1 1 51 LEU CB C -3.346 -0.017 7.486 1.00 . A C . 51 LEU CB 1 1
11 9795 1 1 51 LEU CD1 C -2.954 1.352 5.401 1.00 . A C . 51 LEU CD1 1 1
11 9796 1 1 51 LEU CD2 C -3.452 2.494 7.567 1.00 . A C . 51 LEU CD2 1 1
11 9797 1 1 51 LEU CG C -2.786 1.294 6.909 1.00 . A C . 51 LEU CG 1 1
11 9798 1 1 51 LEU H H -4.710 -1.451 9.046 1.00 . A C . 51 LEU H 1 1
11 9799 1 1 51 LEU HA H -5.371 0.691 7.311 1.00 . A C . 51 LEU HA 1 1
11 9800 1 1 51 LEU HB2 H -3.127 -0.037 8.544 1.00 . A C . 51 LEU HB2 1 1
11 9801 1 1 51 LEU HB3 H -2.823 -0.838 7.017 1.00 . A C . 51 LEU HB3 1 1
11 9802 1 1 51 LEU HD11 H -2.553 2.283 5.029 1.00 . A C . 51 LEU HD11 1 1
11 9803 1 1 51 LEU HD12 H -4.003 1.287 5.152 1.00 . A C . 51 LEU HD12 1 1
11 9804 1 1 51 LEU HD13 H -2.426 0.527 4.948 1.00 . A C . 51 LEU HD13 1 1
11 9805 1 1 51 LEU HD21 H -3.310 2.444 8.637 1.00 . A C . 51 LEU HD21 1 1
11 9806 1 1 51 LEU HD22 H -4.507 2.491 7.342 1.00 . A C . 51 LEU HD22 1 1
11 9807 1 1 51 LEU HD23 H -3.006 3.403 7.188 1.00 . A C . 51 LEU HD23 1 1
11 9808 1 1 51 LEU HG H -1.729 1.345 7.124 1.00 . A C . 51 LEU HG 1 1
11 9809 1 1 51 LEU N N -5.353 -1.050 8.421 1.00 . A C . 51 LEU N 1 1
11 9810 1 1 51 LEU O O -4.749 -2.141 5.815 1.00 . A C . 51 LEU O 1 1
11 9811 1 1 52 ARG C C -5.558 -0.126 2.657 1.00 . A C . 52 ARG C 1 1
11 9812 1 1 52 ARG CA C -6.187 -0.904 3.801 1.00 . A C . 52 ARG CA 1 1
11 9813 1 1 52 ARG CB C -7.708 -0.915 3.611 1.00 . A C . 52 ARG CB 1 1
11 9814 1 1 52 ARG CD C -9.958 -1.725 4.363 1.00 . A C . 52 ARG CD 1 1
11 9815 1 1 52 ARG CG C -8.454 -1.853 4.545 1.00 . A C . 52 ARG CG 1 1
11 9816 1 1 52 ARG CZ C -12.025 -2.716 5.284 1.00 . A C . 52 ARG CZ 1 1
11 9817 1 1 52 ARG H H -6.112 0.608 5.277 1.00 . A C . 52 ARG H 1 1
11 9818 1 1 52 ARG HA H -5.819 -1.919 3.784 1.00 . A C . 52 ARG HA 1 1
11 9819 1 1 52 ARG HB2 H -8.083 0.085 3.775 1.00 . A C . 52 ARG HB2 1 1
11 9820 1 1 52 ARG HB3 H -7.927 -1.205 2.594 1.00 . A C . 52 ARG HB3 1 1
11 9821 1 1 52 ARG HD2 H -10.241 -0.697 4.533 1.00 . A C . 52 ARG HD2 1 1
11 9822 1 1 52 ARG HD3 H -10.212 -2.003 3.350 1.00 . A C . 52 ARG HD3 1 1
11 9823 1 1 52 ARG HE H -10.177 -3.068 5.963 1.00 . A C . 52 ARG HE 1 1
11 9824 1 1 52 ARG HG2 H -8.161 -2.871 4.323 1.00 . A C . 52 ARG HG2 1 1
11 9825 1 1 52 ARG HG3 H -8.198 -1.614 5.566 1.00 . A C . 52 ARG HG3 1 1
11 9826 1 1 52 ARG HH11 H -12.339 -1.464 3.717 1.00 . A C . 52 ARG HH11 1 1
11 9827 1 1 52 ARG HH12 H -13.769 -2.168 4.402 1.00 . A C . 52 ARG HH12 1 1
11 9828 1 1 52 ARG HH21 H -12.050 -4.002 6.852 1.00 . A C . 52 ARG HH21 1 1
11 9829 1 1 52 ARG HH22 H -13.602 -3.616 6.180 1.00 . A C . 52 ARG HH22 1 1
11 9830 1 1 52 ARG N N -5.833 -0.313 5.085 1.00 . A C . 52 ARG N 1 1
11 9831 1 1 52 ARG NE N -10.700 -2.577 5.289 1.00 . A C . 52 ARG NE 1 1
11 9832 1 1 52 ARG NH1 N -12.769 -2.066 4.395 1.00 . A C . 52 ARG NH1 1 1
11 9833 1 1 52 ARG NH2 N -12.607 -3.507 6.174 1.00 . A C . 52 ARG NH2 1 1
11 9834 1 1 52 ARG O O -5.496 1.099 2.690 1.00 . A C . 52 ARG O 1 1
11 9835 1 1 53 CYS C C -5.832 -0.027 -0.497 1.00 . A C . 53 CYS C 1 1
11 9836 1 1 53 CYS CA C -4.629 -0.212 0.426 1.00 . A C . 53 CYS CA 1 1
11 9837 1 1 53 CYS CB C -3.541 -1.058 -0.248 1.00 . A C . 53 CYS CB 1 1
11 9838 1 1 53 CYS H H -5.036 -1.814 1.739 1.00 . A C . 53 CYS H 1 1
11 9839 1 1 53 CYS HA H -4.226 0.758 0.679 1.00 . A C . 53 CYS HA 1 1
11 9840 1 1 53 CYS HB2 H -3.030 -0.454 -0.985 1.00 . A C . 53 CYS HB2 1 1
11 9841 1 1 53 CYS HB3 H -2.830 -1.377 0.500 1.00 . A C . 53 CYS HB3 1 1
11 9842 1 1 53 CYS N N -5.084 -0.844 1.651 1.00 . A C . 53 CYS N 1 1
11 9843 1 1 53 CYS O O -6.897 -0.581 -0.211 1.00 . A C . 53 CYS O 1 1
11 9844 1 1 53 CYS SG S -4.161 -2.539 -1.085 1.00 . A C . 53 CYS SG 1 1
11 9845 1 1 54 ARG C C -7.437 -0.257 -3.039 1.00 . A C . 54 ARG C 1 1
11 9846 1 1 54 ARG CA C -6.855 1.019 -2.430 1.00 . A C . 54 ARG CA 1 1
11 9847 1 1 54 ARG CB C -6.516 2.028 -3.539 1.00 . A C . 54 ARG CB 1 1
11 9848 1 1 54 ARG CD C -5.543 2.361 -5.831 1.00 . A C . 54 ARG CD 1 1
11 9849 1 1 54 ARG CG C -5.500 1.533 -4.557 1.00 . A C . 54 ARG CG 1 1
11 9850 1 1 54 ARG CZ C -7.123 2.836 -7.669 1.00 . A C . 54 ARG CZ 1 1
11 9851 1 1 54 ARG H H -4.814 1.064 -1.834 1.00 . A C . 54 ARG H 1 1
11 9852 1 1 54 ARG HA H -7.607 1.456 -1.788 1.00 . A C . 54 ARG HA 1 1
11 9853 1 1 54 ARG HB2 H -7.423 2.276 -4.068 1.00 . A C . 54 ARG HB2 1 1
11 9854 1 1 54 ARG HB3 H -6.123 2.925 -3.082 1.00 . A C . 54 ARG HB3 1 1
11 9855 1 1 54 ARG HD2 H -5.383 3.398 -5.577 1.00 . A C . 54 ARG HD2 1 1
11 9856 1 1 54 ARG HD3 H -4.756 2.027 -6.490 1.00 . A C . 54 ARG HD3 1 1
11 9857 1 1 54 ARG HE H -7.506 1.654 -6.102 1.00 . A C . 54 ARG HE 1 1
11 9858 1 1 54 ARG HG2 H -4.512 1.602 -4.128 1.00 . A C . 54 ARG HG2 1 1
11 9859 1 1 54 ARG HG3 H -5.720 0.503 -4.799 1.00 . A C . 54 ARG HG3 1 1
11 9860 1 1 54 ARG HH11 H -5.347 3.800 -7.817 1.00 . A C . 54 ARG HH11 1 1
11 9861 1 1 54 ARG HH12 H -6.462 4.091 -9.114 1.00 . A C . 54 ARG HH12 1 1
11 9862 1 1 54 ARG HH21 H -8.975 2.029 -7.802 1.00 . A C . 54 ARG HH21 1 1
11 9863 1 1 54 ARG HH22 H -8.531 3.083 -9.107 1.00 . A C . 54 ARG HH22 1 1
11 9864 1 1 54 ARG N N -5.695 0.721 -1.587 1.00 . A C . 54 ARG N 1 1
11 9865 1 1 54 ARG NE N -6.828 2.233 -6.519 1.00 . A C . 54 ARG NE 1 1
11 9866 1 1 54 ARG NH1 N -6.241 3.641 -8.247 1.00 . A C . 54 ARG NH1 1 1
11 9867 1 1 54 ARG NH2 N -8.306 2.634 -8.238 1.00 . A C . 54 ARG NH2 1 1
11 9868 1 1 54 ARG O O -8.652 -0.384 -3.191 1.00 . A C . 54 ARG O 1 1
11 9869 1 1 55 SER C C -7.882 -3.262 -3.012 1.00 . A C . 55 SER C 1 1
11 9870 1 1 55 SER CA C -6.988 -2.461 -3.965 1.00 . A C . 55 SER CA 1 1
11 9871 1 1 55 SER CB C -5.756 -3.274 -4.349 1.00 . A C . 55 SER CB 1 1
11 9872 1 1 55 SER H H -5.613 -1.061 -3.186 1.00 . A C . 55 SER H 1 1
11 9873 1 1 55 SER HA H -7.548 -2.226 -4.855 1.00 . A C . 55 SER HA 1 1
11 9874 1 1 55 SER HB2 H -5.311 -3.689 -3.460 1.00 . A C . 55 SER HB2 1 1
11 9875 1 1 55 SER HB3 H -6.044 -4.073 -5.017 1.00 . A C . 55 SER HB3 1 1
11 9876 1 1 55 SER HG H -4.680 -2.767 -5.908 1.00 . A C . 55 SER HG 1 1
11 9877 1 1 55 SER N N -6.568 -1.209 -3.356 1.00 . A C . 55 SER N 1 1
11 9878 1 1 55 SER O O -8.927 -3.780 -3.409 1.00 . A C . 55 SER O 1 1
11 9879 1 1 55 SER OG O -4.798 -2.457 -5.001 1.00 . A C . 55 SER OG 1 1
11 9880 1 1 56 CYS C C -9.517 -3.266 -0.370 1.00 . A C . 56 CYS C 1 1
11 9881 1 1 56 CYS CA C -8.255 -4.047 -0.734 1.00 . A C . 56 CYS CA 1 1
11 9882 1 1 56 CYS CB C -7.412 -4.304 0.518 1.00 . A C . 56 CYS CB 1 1
11 9883 1 1 56 CYS H H -6.629 -2.917 -1.494 1.00 . A C . 56 CYS H 1 1
11 9884 1 1 56 CYS HA H -8.551 -4.998 -1.153 1.00 . A C . 56 CYS HA 1 1
11 9885 1 1 56 CYS HB2 H -6.971 -3.373 0.841 1.00 . A C . 56 CYS HB2 1 1
11 9886 1 1 56 CYS HB3 H -8.048 -4.688 1.305 1.00 . A C . 56 CYS HB3 1 1
11 9887 1 1 56 CYS N N -7.474 -3.343 -1.748 1.00 . A C . 56 CYS N 1 1
11 9888 1 1 56 CYS O O -10.450 -3.812 0.219 1.00 . A C . 56 CYS O 1 1
11 9889 1 1 56 CYS SG S -6.069 -5.488 0.267 1.00 . A C . 56 CYS SG 1 1
11 9890 1 1 57 SER C C -11.694 -1.197 -1.588 1.00 . A C . 57 SER C 1 1
11 9891 1 1 57 SER CA C -10.681 -1.133 -0.445 1.00 . A C . 57 SER CA 1 1
11 9892 1 1 57 SER CB C -10.210 0.307 -0.229 1.00 . A C . 57 SER CB 1 1
11 9893 1 1 57 SER H H -8.763 -1.610 -1.190 1.00 . A C . 57 SER H 1 1
11 9894 1 1 57 SER HA H -11.150 -1.490 0.459 1.00 . A C . 57 SER HA 1 1
11 9895 1 1 57 SER HB2 H -9.766 0.679 -1.139 1.00 . A C . 57 SER HB2 1 1
11 9896 1 1 57 SER HB3 H -11.055 0.924 0.040 1.00 . A C . 57 SER HB3 1 1
11 9897 1 1 57 SER HG H -8.367 0.207 0.443 1.00 . A C . 57 SER HG 1 1
11 9898 1 1 57 SER N N -9.537 -1.989 -0.723 1.00 . A C . 57 SER N 1 1
11 9899 1 1 57 SER O O -12.589 -0.356 -1.694 1.00 . A C . 57 SER O 1 1
11 9900 1 1 57 SER OG O -9.245 0.375 0.812 1.00 . A C . 57 SER OG 1 1
11 9901 1 1 58 GLY C C -11.959 -1.630 -4.784 1.00 . A C . 58 GLY C 1 1
11 9902 1 1 58 GLY CA C -12.446 -2.369 -3.560 1.00 . A C . 58 GLY CA 1 1
11 9903 1 1 58 GLY H H -10.808 -2.833 -2.315 1.00 . A C . 58 GLY H 1 1
11 9904 1 1 58 GLY HA2 H -12.528 -3.420 -3.790 1.00 . A C . 58 GLY HA2 1 1
11 9905 1 1 58 GLY HA3 H -13.420 -1.992 -3.287 1.00 . A C . 58 GLY HA3 1 1
11 9906 1 1 58 GLY N N -11.546 -2.202 -2.441 1.00 . A C . 58 GLY N 1 1
11 9907 1 1 58 GLY O O -10.771 -1.670 -5.108 1.00 . A C . 58 GLY O 1 1
11 9908 1 1 59 ASP C C -12.972 1.270 -6.464 1.00 . A C . 59 ASP C 1 1
11 9909 1 1 59 ASP CA C -12.522 -0.170 -6.640 1.00 . A C . 59 ASP CA 1 1
11 9910 1 1 59 ASP CB C -13.144 -0.772 -7.903 1.00 . A C . 59 ASP CB 1 1
11 9911 1 1 59 ASP CG C -12.408 -2.006 -8.382 1.00 . A C . 59 ASP CG 1 1
11 9912 1 1 59 ASP H H -13.804 -0.978 -5.168 1.00 . A C . 59 ASP H 1 1
11 9913 1 1 59 ASP HA H -11.446 -0.186 -6.738 1.00 . A C . 59 ASP HA 1 1
11 9914 1 1 59 ASP HB2 H -14.167 -1.047 -7.696 1.00 . A C . 59 ASP HB2 1 1
11 9915 1 1 59 ASP HB3 H -13.126 -0.034 -8.692 1.00 . A C . 59 ASP HB3 1 1
11 9916 1 1 59 ASP N N -12.869 -0.953 -5.464 1.00 . A C . 59 ASP N 1 1
11 9917 1 1 59 ASP O O -14.003 1.687 -6.996 1.00 . A C . 59 ASP O 1 1
11 9918 1 1 59 ASP OD1 O -11.375 -1.864 -9.072 1.00 . A C . 59 ASP OD1 1 1
11 9919 1 1 59 ASP OD2 O -12.856 -3.131 -8.068 1.00 . A C . 59 ASP OD2 1 1
11 9920 1 1 60 VAL C C -11.923 4.336 -6.468 1.00 . A C . 60 VAL C 1 1
11 9921 1 1 60 VAL CA C -12.530 3.413 -5.417 1.00 . A C . 60 VAL CA 1 1
11 9922 1 1 60 VAL CB C -12.037 3.836 -4.017 1.00 . A C . 60 VAL CB 1 1
11 9923 1 1 60 VAL CG1 C -12.561 5.218 -3.652 1.00 . A C . 60 VAL CG1 1 1
11 9924 1 1 60 VAL CG2 C -12.448 2.810 -2.972 1.00 . A C . 60 VAL CG2 1 1
11 9925 1 1 60 VAL H H -11.372 1.647 -5.332 1.00 . A C . 60 VAL H 1 1
11 9926 1 1 60 VAL HA H -13.606 3.510 -5.443 1.00 . A C . 60 VAL HA 1 1
11 9927 1 1 60 VAL HB H -10.958 3.882 -4.039 1.00 . A C . 60 VAL HB 1 1
11 9928 1 1 60 VAL HG11 H -12.210 5.938 -4.376 1.00 . A C . 60 VAL HG11 1 1
11 9929 1 1 60 VAL HG12 H -12.205 5.490 -2.670 1.00 . A C . 60 VAL HG12 1 1
11 9930 1 1 60 VAL HG13 H -13.641 5.204 -3.651 1.00 . A C . 60 VAL HG13 1 1
11 9931 1 1 60 VAL HG21 H -13.521 2.695 -2.984 1.00 . A C . 60 VAL HG21 1 1
11 9932 1 1 60 VAL HG22 H -12.132 3.145 -1.995 1.00 . A C . 60 VAL HG22 1 1
11 9933 1 1 60 VAL HG23 H -11.982 1.862 -3.197 1.00 . A C . 60 VAL HG23 1 1
11 9934 1 1 60 VAL N N -12.197 2.027 -5.705 1.00 . A C . 60 VAL N 1 1
11 9935 1 1 60 VAL O O -10.798 4.818 -6.319 1.00 . A C . 60 VAL O 1 1
11 9936 1 1 61 THR C C -13.019 6.742 -8.576 1.00 . A C . 61 THR C 1 1
11 9937 1 1 61 THR CA C -12.224 5.442 -8.601 1.00 . A C . 61 THR CA 1 1
11 9938 1 1 61 THR CB C -12.372 4.776 -9.981 1.00 . A C . 61 THR CB 1 1
11 9939 1 1 61 THR CG2 C -11.255 3.775 -10.221 1.00 . A C . 61 THR CG2 1 1
11 9940 1 1 61 THR H H -13.521 4.090 -7.636 1.00 . A C . 61 THR H 1 1
11 9941 1 1 61 THR HA H -11.180 5.666 -8.442 1.00 . A C . 61 THR HA 1 1
11 9942 1 1 61 THR HB H -12.316 5.542 -10.740 1.00 . A C . 61 THR HB 1 1
11 9943 1 1 61 THR HG1 H -14.299 4.740 -10.419 1.00 . A C . 61 THR HG1 1 1
11 9944 1 1 61 THR HG21 H -10.306 4.286 -10.206 1.00 . A C . 61 THR HG21 1 1
11 9945 1 1 61 THR HG22 H -11.395 3.304 -11.182 1.00 . A C . 61 THR HG22 1 1
11 9946 1 1 61 THR HG23 H -11.273 3.024 -9.446 1.00 . A C . 61 THR HG23 1 1
11 9947 1 1 61 THR N N -12.660 4.550 -7.544 1.00 . A C . 61 THR N 1 1
11 9948 1 1 61 THR O O -14.249 6.723 -8.671 1.00 . A C . 61 THR O 1 1
11 9949 1 1 61 THR OG1 O -13.643 4.118 -10.077 1.00 . A C . 61 THR OG1 1 1
11 9950 1 1 62 PRO C C -13.730 9.394 -9.770 1.00 . A C . 62 PRO C 1 1
11 9951 1 1 62 PRO CA C -12.957 9.205 -8.473 1.00 . A C . 62 PRO CA 1 1
11 9952 1 1 62 PRO CB C -11.771 10.173 -8.412 1.00 . A C . 62 PRO CB 1 1
11 9953 1 1 62 PRO CD C -10.878 7.974 -8.161 1.00 . A C . 62 PRO CD 1 1
11 9954 1 1 62 PRO CG C -10.689 9.405 -7.742 1.00 . A C . 62 PRO CG 1 1
11 9955 1 1 62 PRO HA H -13.612 9.369 -7.631 1.00 . A C . 62 PRO HA 1 1
11 9956 1 1 62 PRO HB2 H -11.488 10.463 -9.413 1.00 . A C . 62 PRO HB2 1 1
11 9957 1 1 62 PRO HB3 H -12.045 11.048 -7.841 1.00 . A C . 62 PRO HB3 1 1
11 9958 1 1 62 PRO HD2 H -10.312 7.766 -9.058 1.00 . A C . 62 PRO HD2 1 1
11 9959 1 1 62 PRO HD3 H -10.586 7.307 -7.365 1.00 . A C . 62 PRO HD3 1 1
11 9960 1 1 62 PRO HG2 H -9.725 9.767 -8.067 1.00 . A C . 62 PRO HG2 1 1
11 9961 1 1 62 PRO HG3 H -10.783 9.496 -6.669 1.00 . A C . 62 PRO HG3 1 1
11 9962 1 1 62 PRO N N -12.327 7.884 -8.418 1.00 . A C . 62 PRO N 1 1
11 9963 1 1 62 PRO O O -13.237 9.054 -10.848 1.00 . A C . 62 PRO O 1 1
11 9964 1 1 63 ALA C C -15.170 11.051 -11.823 1.00 . A C . 63 ALA C 1 1
11 9965 1 1 63 ALA CA C -15.807 10.107 -10.811 1.00 . A C . 63 ALA CA 1 1
11 9966 1 1 63 ALA CB C -17.164 10.635 -10.374 1.00 . A C . 63 ALA CB 1 1
11 9967 1 1 63 ALA H H -15.259 10.197 -8.773 1.00 . A C . 63 ALA H 1 1
11 9968 1 1 63 ALA HA H -15.955 9.143 -11.276 1.00 . A C . 63 ALA HA 1 1
11 9969 1 1 63 ALA HB1 H -17.591 9.967 -9.642 1.00 . A C . 63 ALA HB1 1 1
11 9970 1 1 63 ALA HB2 H -17.819 10.697 -11.229 1.00 . A C . 63 ALA HB2 1 1
11 9971 1 1 63 ALA HB3 H -17.044 11.615 -9.940 1.00 . A C . 63 ALA HB3 1 1
11 9972 1 1 63 ALA N N -14.941 9.920 -9.658 1.00 . A C . 63 ALA N 1 1
11 9973 1 1 63 ALA O O -14.873 12.205 -11.502 1.00 . A C . 63 ALA O 1 1
11 9974 1 1 64 PRO C C -15.266 12.436 -14.638 1.00 . A C . 64 PRO C 1 1
11 9975 1 1 64 PRO CA C -14.327 11.356 -14.115 1.00 . A C . 64 PRO CA 1 1
11 9976 1 1 64 PRO CB C -14.023 10.323 -15.202 1.00 . A C . 64 PRO CB 1 1
11 9977 1 1 64 PRO CD C -15.279 9.197 -13.503 1.00 . A C . 64 PRO CD 1 1
11 9978 1 1 64 PRO CG C -15.008 9.228 -14.981 1.00 . A C . 64 PRO CG 1 1
11 9979 1 1 64 PRO HA H -13.408 11.814 -13.780 1.00 . A C . 64 PRO HA 1 1
11 9980 1 1 64 PRO HB2 H -14.147 10.776 -16.176 1.00 . A C . 64 PRO HB2 1 1
11 9981 1 1 64 PRO HB3 H -13.009 9.969 -15.092 1.00 . A C . 64 PRO HB3 1 1
11 9982 1 1 64 PRO HD2 H -16.319 8.973 -13.316 1.00 . A C . 64 PRO HD2 1 1
11 9983 1 1 64 PRO HD3 H -14.644 8.469 -13.021 1.00 . A C . 64 PRO HD3 1 1
11 9984 1 1 64 PRO HG2 H -15.919 9.437 -15.522 1.00 . A C . 64 PRO HG2 1 1
11 9985 1 1 64 PRO HG3 H -14.588 8.286 -15.304 1.00 . A C . 64 PRO HG3 1 1
11 9986 1 1 64 PRO N N -14.944 10.563 -13.053 1.00 . A C . 64 PRO N 1 1
11 9987 1 1 64 PRO O O -16.065 12.198 -15.544 1.00 . A C . 64 PRO O 1 1
11 9988 1 1 65 VAL C C -15.132 15.949 -14.763 1.00 . A C . 65 VAL C 1 1
11 9989 1 1 65 VAL CA C -16.004 14.740 -14.457 1.00 . A C . 65 VAL CA 1 1
11 9990 1 1 65 VAL CB C -17.051 15.122 -13.384 1.00 . A C . 65 VAL CB 1 1
11 9991 1 1 65 VAL CG1 C -18.056 13.996 -13.189 1.00 . A C . 65 VAL CG1 1 1
11 9992 1 1 65 VAL CG2 C -16.375 15.467 -12.063 1.00 . A C . 65 VAL CG2 1 1
11 9993 1 1 65 VAL H H -14.555 13.731 -13.300 1.00 . A C . 65 VAL H 1 1
11 9994 1 1 65 VAL HA H -16.528 14.451 -15.354 1.00 . A C . 65 VAL HA 1 1
11 9995 1 1 65 VAL HB H -17.587 15.995 -13.728 1.00 . A C . 65 VAL HB 1 1
11 9996 1 1 65 VAL HG11 H -18.772 14.279 -12.432 1.00 . A C . 65 VAL HG11 1 1
11 9997 1 1 65 VAL HG12 H -17.538 13.102 -12.877 1.00 . A C . 65 VAL HG12 1 1
11 9998 1 1 65 VAL HG13 H -18.571 13.807 -14.120 1.00 . A C . 65 VAL HG13 1 1
11 9999 1 1 65 VAL HG21 H -15.702 16.299 -12.209 1.00 . A C . 65 VAL HG21 1 1
11 10000 1 1 65 VAL HG22 H -15.819 14.612 -11.710 1.00 . A C . 65 VAL HG22 1 1
11 10001 1 1 65 VAL HG23 H -17.125 15.736 -11.334 1.00 . A C . 65 VAL HG23 1 1
11 10002 1 1 65 VAL N N -15.186 13.614 -14.040 1.00 . A C . 65 VAL N 1 1
11 10003 1 1 65 VAL O O -14.066 16.121 -14.163 1.00 . A C . 65 VAL O 1 1
11 10004 1 1 66 GLU C C -15.401 19.157 -15.241 1.00 . A C . 66 GLU C 1 1
11 10005 1 1 66 GLU CA C -14.867 17.987 -16.053 1.00 . A C . 66 GLU CA 1 1
11 10006 1 1 66 GLU CB C -14.989 18.282 -17.551 1.00 . A C . 66 GLU CB 1 1
11 10007 1 1 66 GLU CD C -12.764 17.244 -18.146 1.00 . A C . 66 GLU CD 1 1
11 10008 1 1 66 GLU CG C -14.252 17.287 -18.433 1.00 . A C . 66 GLU CG 1 1
11 10009 1 1 66 GLU H H -16.406 16.547 -16.177 1.00 . A C . 66 GLU H 1 1
11 10010 1 1 66 GLU HA H -13.823 17.842 -15.808 1.00 . A C . 66 GLU HA 1 1
11 10011 1 1 66 GLU HB2 H -16.034 18.266 -17.822 1.00 . A C . 66 GLU HB2 1 1
11 10012 1 1 66 GLU HB3 H -14.591 19.268 -17.745 1.00 . A C . 66 GLU HB3 1 1
11 10013 1 1 66 GLU HG2 H -14.662 16.303 -18.262 1.00 . A C . 66 GLU HG2 1 1
11 10014 1 1 66 GLU HG3 H -14.398 17.563 -19.466 1.00 . A C . 66 GLU HG3 1 1
11 10015 1 1 66 GLU N N -15.576 16.767 -15.705 1.00 . A C . 66 GLU N 1 1
11 10016 1 1 66 GLU O O -14.699 19.603 -14.312 1.00 . A C . 66 GLU O 1 1
11 10017 1 1 66 GLU OXT O -16.530 19.613 -15.519 1.00 . A C . 66 GLU OXT 1 1
11 10018 1 1 66 GLU OE1 O -12.046 18.170 -18.573 1.00 . A C . 66 GLU OE1 1 1
11 10019 1 1 66 GLU OE2 O -12.307 16.286 -17.487 1.00 . A C . 66 GLU OE2 1 1
11 10020 2 2 1 ZN ZN ZN 4.693 7.964 -0.975 1.00 . B C . 101 ZN ZN 1 1
11 10021 3 2 1 ZN ZN ZN -4.069 -4.360 0.322 1.00 . C C . 102 ZN ZN 1 1
12 10022 1 1 1 GLY C C 26.681 -8.644 -1.940 1.00 . A C . 1 GLY C 1 1
12 10023 1 1 1 GLY CA C 26.190 -10.077 -1.938 1.00 . A C . 1 GLY CA 1 1
12 10024 1 1 1 GLY H1 H 24.589 -9.819 -0.632 1.00 . A C . 1 GLY H1 1 1
12 10025 1 1 1 GLY H2 H 26.034 -10.242 0.133 1.00 . A C . 1 GLY H2 1 1
12 10026 1 1 1 GLY H3 H 25.156 -11.408 -0.716 1.00 . A C . 1 GLY H3 1 1
12 10027 1 1 1 GLY HA2 H 27.039 -10.737 -2.021 1.00 . A C . 1 GLY HA2 1 1
12 10028 1 1 1 GLY HA3 H 25.544 -10.227 -2.790 1.00 . A C . 1 GLY HA3 1 1
12 10029 1 1 1 GLY N N 25.440 -10.410 -0.704 1.00 . A C . 1 GLY N 1 1
12 10030 1 1 1 GLY O O 25.909 -7.716 -2.182 1.00 . A C . 1 GLY O 1 1
12 10031 1 1 2 ALA C C 28.806 -6.572 -3.003 1.00 . A C . 2 ALA C 1 1
12 10032 1 1 2 ALA CA C 28.557 -7.135 -1.609 1.00 . A C . 2 ALA CA 1 1
12 10033 1 1 2 ALA CB C 29.856 -7.182 -0.820 1.00 . A C . 2 ALA CB 1 1
12 10034 1 1 2 ALA H H 28.536 -9.249 -1.521 1.00 . A C . 2 ALA H 1 1
12 10035 1 1 2 ALA HA H 27.868 -6.488 -1.086 1.00 . A C . 2 ALA HA 1 1
12 10036 1 1 2 ALA HB1 H 30.555 -7.838 -1.319 1.00 . A C . 2 ALA HB1 1 1
12 10037 1 1 2 ALA HB2 H 29.659 -7.554 0.174 1.00 . A C . 2 ALA HB2 1 1
12 10038 1 1 2 ALA HB3 H 30.276 -6.190 -0.758 1.00 . A C . 2 ALA HB3 1 1
12 10039 1 1 2 ALA N N 27.965 -8.463 -1.677 1.00 . A C . 2 ALA N 1 1
12 10040 1 1 2 ALA O O 28.643 -5.375 -3.239 1.00 . A C . 2 ALA O 1 1
12 10041 1 1 3 MET C C 28.281 -6.669 -6.081 1.00 . A C . 3 MET C 1 1
12 10042 1 1 3 MET CA C 29.526 -7.030 -5.282 1.00 . A C . 3 MET CA 1 1
12 10043 1 1 3 MET CB C 30.301 -8.138 -6.000 1.00 . A C . 3 MET CB 1 1
12 10044 1 1 3 MET CE C 34.081 -8.006 -4.238 1.00 . A C . 3 MET CE 1 1
12 10045 1 1 3 MET CG C 31.581 -8.552 -5.292 1.00 . A C . 3 MET CG 1 1
12 10046 1 1 3 MET H H 29.210 -8.399 -3.696 1.00 . A C . 3 MET H 1 1
12 10047 1 1 3 MET HA H 30.155 -6.156 -5.205 1.00 . A C . 3 MET HA 1 1
12 10048 1 1 3 MET HB2 H 29.667 -9.007 -6.087 1.00 . A C . 3 MET HB2 1 1
12 10049 1 1 3 MET HB3 H 30.560 -7.795 -6.990 1.00 . A C . 3 MET HB3 1 1
12 10050 1 1 3 MET HE1 H 34.887 -7.306 -4.077 1.00 . A C . 3 MET HE1 1 1
12 10051 1 1 3 MET HE2 H 34.447 -8.856 -4.793 1.00 . A C . 3 MET HE2 1 1
12 10052 1 1 3 MET HE3 H 33.696 -8.337 -3.285 1.00 . A C . 3 MET HE3 1 1
12 10053 1 1 3 MET HG2 H 31.332 -8.889 -4.297 1.00 . A C . 3 MET HG2 1 1
12 10054 1 1 3 MET HG3 H 32.033 -9.363 -5.842 1.00 . A C . 3 MET HG3 1 1
12 10055 1 1 3 MET N N 29.176 -7.446 -3.927 1.00 . A C . 3 MET N 1 1
12 10056 1 1 3 MET O O 28.298 -5.739 -6.888 1.00 . A C . 3 MET O 1 1
12 10057 1 1 3 MET SD S 32.772 -7.206 -5.164 1.00 . A C . 3 MET SD 1 1
12 10058 1 1 4 GLU C C 25.183 -5.985 -6.029 1.00 . A C . 4 GLU C 1 1
12 10059 1 1 4 GLU CA C 25.959 -7.176 -6.589 1.00 . A C . 4 GLU CA 1 1
12 10060 1 1 4 GLU CB C 25.087 -8.435 -6.567 1.00 . A C . 4 GLU CB 1 1
12 10061 1 1 4 GLU CD C 23.853 -10.148 -5.188 1.00 . A C . 4 GLU CD 1 1
12 10062 1 1 4 GLU CG C 24.710 -8.900 -5.171 1.00 . A C . 4 GLU CG 1 1
12 10063 1 1 4 GLU H H 27.237 -8.115 -5.179 1.00 . A C . 4 GLU H 1 1
12 10064 1 1 4 GLU HA H 26.227 -6.959 -7.611 1.00 . A C . 4 GLU HA 1 1
12 10065 1 1 4 GLU HB2 H 24.178 -8.237 -7.114 1.00 . A C . 4 GLU HB2 1 1
12 10066 1 1 4 GLU HB3 H 25.622 -9.236 -7.056 1.00 . A C . 4 GLU HB3 1 1
12 10067 1 1 4 GLU HG2 H 25.612 -9.109 -4.618 1.00 . A C . 4 GLU HG2 1 1
12 10068 1 1 4 GLU HG3 H 24.161 -8.110 -4.678 1.00 . A C . 4 GLU HG3 1 1
12 10069 1 1 4 GLU N N 27.198 -7.400 -5.851 1.00 . A C . 4 GLU N 1 1
12 10070 1 1 4 GLU O O 24.334 -5.411 -6.714 1.00 . A C . 4 GLU O 1 1
12 10071 1 1 4 GLU OE1 O 24.417 -11.259 -5.266 1.00 . A C . 4 GLU OE1 1 1
12 10072 1 1 4 GLU OE2 O 22.610 -10.022 -5.120 1.00 . A C . 4 GLU OE2 1 1
12 10073 1 1 5 GLY C C 24.094 -4.904 -2.895 1.00 . A C . 5 GLY C 1 1
12 10074 1 1 5 GLY CA C 24.801 -4.498 -4.170 1.00 . A C . 5 GLY CA 1 1
12 10075 1 1 5 GLY H H 26.166 -6.107 -4.294 1.00 . A C . 5 GLY H 1 1
12 10076 1 1 5 GLY HA2 H 25.524 -3.729 -3.942 1.00 . A C . 5 GLY HA2 1 1
12 10077 1 1 5 GLY HA3 H 24.073 -4.101 -4.862 1.00 . A C . 5 GLY HA3 1 1
12 10078 1 1 5 GLY N N 25.481 -5.615 -4.792 1.00 . A C . 5 GLY N 1 1
12 10079 1 1 5 GLY O O 23.539 -6.003 -2.811 1.00 . A C . 5 GLY O 1 1
12 10080 1 1 6 GLN C C 21.992 -4.120 -0.684 1.00 . A C . 6 GLN C 1 1
12 10081 1 1 6 GLN CA C 23.497 -4.327 -0.618 1.00 . A C . 6 GLN CA 1 1
12 10082 1 1 6 GLN CB C 24.101 -3.463 0.489 1.00 . A C . 6 GLN CB 1 1
12 10083 1 1 6 GLN CD C 26.160 -2.851 1.812 1.00 . A C . 6 GLN CD 1 1
12 10084 1 1 6 GLN CG C 25.602 -3.638 0.645 1.00 . A C . 6 GLN CG 1 1
12 10085 1 1 6 GLN H H 24.527 -3.149 -2.040 1.00 . A C . 6 GLN H 1 1
12 10086 1 1 6 GLN HA H 23.694 -5.364 -0.397 1.00 . A C . 6 GLN HA 1 1
12 10087 1 1 6 GLN HB2 H 23.903 -2.425 0.267 1.00 . A C . 6 GLN HB2 1 1
12 10088 1 1 6 GLN HB3 H 23.631 -3.717 1.428 1.00 . A C . 6 GLN HB3 1 1
12 10089 1 1 6 GLN HE21 H 25.911 -4.409 3.020 1.00 . A C . 6 GLN HE21 1 1
12 10090 1 1 6 GLN HE22 H 26.581 -2.989 3.747 1.00 . A C . 6 GLN HE22 1 1
12 10091 1 1 6 GLN HG2 H 25.816 -4.686 0.800 1.00 . A C . 6 GLN HG2 1 1
12 10092 1 1 6 GLN HG3 H 26.086 -3.304 -0.261 1.00 . A C . 6 GLN HG3 1 1
12 10093 1 1 6 GLN N N 24.108 -4.026 -1.903 1.00 . A C . 6 GLN N 1 1
12 10094 1 1 6 GLN NE2 N 26.224 -3.478 2.975 1.00 . A C . 6 GLN NE2 1 1
12 10095 1 1 6 GLN O O 21.219 -5.072 -0.531 1.00 . A C . 6 GLN O 1 1
12 10096 1 1 6 GLN OE1 O 26.536 -1.689 1.667 1.00 . A C . 6 GLN OE1 1 1
12 10097 1 1 7 GLN C C 19.986 -1.112 -1.520 1.00 . A C . 7 GLN C 1 1
12 10098 1 1 7 GLN CA C 20.172 -2.548 -1.039 1.00 . A C . 7 GLN CA 1 1
12 10099 1 1 7 GLN CB C 19.462 -2.745 0.303 1.00 . A C . 7 GLN CB 1 1
12 10100 1 1 7 GLN CD C 17.262 -2.821 1.547 1.00 . A C . 7 GLN CD 1 1
12 10101 1 1 7 GLN CG C 17.958 -2.533 0.232 1.00 . A C . 7 GLN CG 1 1
12 10102 1 1 7 GLN H H 22.249 -2.166 -1.039 1.00 . A C . 7 GLN H 1 1
12 10103 1 1 7 GLN HA H 19.733 -3.215 -1.768 1.00 . A C . 7 GLN HA 1 1
12 10104 1 1 7 GLN HB2 H 19.647 -3.751 0.650 1.00 . A C . 7 GLN HB2 1 1
12 10105 1 1 7 GLN HB3 H 19.871 -2.046 1.017 1.00 . A C . 7 GLN HB3 1 1
12 10106 1 1 7 GLN HE21 H 17.480 -0.930 2.113 1.00 . A C . 7 GLN HE21 1 1
12 10107 1 1 7 GLN HE22 H 16.679 -1.967 3.242 1.00 . A C . 7 GLN HE22 1 1
12 10108 1 1 7 GLN HG2 H 17.766 -1.506 -0.041 1.00 . A C . 7 GLN HG2 1 1
12 10109 1 1 7 GLN HG3 H 17.551 -3.186 -0.525 1.00 . A C . 7 GLN HG3 1 1
12 10110 1 1 7 GLN N N 21.581 -2.880 -0.927 1.00 . A C . 7 GLN N 1 1
12 10111 1 1 7 GLN NE2 N 17.127 -1.805 2.383 1.00 . A C . 7 GLN NE2 1 1
12 10112 1 1 7 GLN O O 19.941 -0.177 -0.720 1.00 . A C . 7 GLN O 1 1
12 10113 1 1 7 GLN OE1 O 16.846 -3.950 1.806 1.00 . A C . 7 GLN OE1 1 1
12 10114 1 1 8 ASN C C 18.065 0.321 -3.749 1.00 . A C . 8 ASN C 1 1
12 10115 1 1 8 ASN CA C 19.549 0.340 -3.422 1.00 . A C . 8 ASN CA 1 1
12 10116 1 1 8 ASN CB C 20.368 0.612 -4.689 1.00 . A C . 8 ASN CB 1 1
12 10117 1 1 8 ASN CG C 19.919 1.867 -5.420 1.00 . A C . 8 ASN CG 1 1
12 10118 1 1 8 ASN H H 20.114 -1.702 -3.420 1.00 . A C . 8 ASN H 1 1
12 10119 1 1 8 ASN HA H 19.742 1.115 -2.694 1.00 . A C . 8 ASN HA 1 1
12 10120 1 1 8 ASN HB2 H 21.408 0.729 -4.421 1.00 . A C . 8 ASN HB2 1 1
12 10121 1 1 8 ASN HB3 H 20.268 -0.228 -5.360 1.00 . A C . 8 ASN HB3 1 1
12 10122 1 1 8 ASN HD21 H 21.179 2.976 -4.363 1.00 . A C . 8 ASN HD21 1 1
12 10123 1 1 8 ASN HD22 H 20.229 3.824 -5.528 1.00 . A C . 8 ASN HD22 1 1
12 10124 1 1 8 ASN N N 19.916 -0.943 -2.830 1.00 . A C . 8 ASN N 1 1
12 10125 1 1 8 ASN ND2 N 20.499 3.002 -5.068 1.00 . A C . 8 ASN ND2 1 1
12 10126 1 1 8 ASN O O 17.350 1.310 -3.571 1.00 . A C . 8 ASN O 1 1
12 10127 1 1 8 ASN OD1 O 19.060 1.814 -6.301 1.00 . A C . 8 ASN OD1 1 1
12 10128 1 1 9 LEU C C 15.622 -1.904 -3.360 1.00 . A C . 9 LEU C 1 1
12 10129 1 1 9 LEU CA C 16.197 -1.038 -4.468 1.00 . A C . 9 LEU CA 1 1
12 10130 1 1 9 LEU CB C 15.979 -1.704 -5.831 1.00 . A C . 9 LEU CB 1 1
12 10131 1 1 9 LEU CD1 C 13.782 -0.618 -6.376 1.00 . A C . 9 LEU CD1 1 1
12 10132 1 1 9 LEU CD2 C 14.424 -2.766 -7.483 1.00 . A C . 9 LEU CD2 1 1
12 10133 1 1 9 LEU CG C 14.516 -1.940 -6.210 1.00 . A C . 9 LEU CG 1 1
12 10134 1 1 9 LEU H H 18.240 -1.555 -4.406 1.00 . A C . 9 LEU H 1 1
12 10135 1 1 9 LEU HA H 15.706 -0.076 -4.457 1.00 . A C . 9 LEU HA 1 1
12 10136 1 1 9 LEU HB2 H 16.431 -1.084 -6.591 1.00 . A C . 9 LEU HB2 1 1
12 10137 1 1 9 LEU HB3 H 16.482 -2.660 -5.823 1.00 . A C . 9 LEU HB3 1 1
12 10138 1 1 9 LEU HD11 H 14.266 -0.031 -7.142 1.00 . A C . 9 LEU HD11 1 1
12 10139 1 1 9 LEU HD12 H 13.800 -0.076 -5.442 1.00 . A C . 9 LEU HD12 1 1
12 10140 1 1 9 LEU HD13 H 12.759 -0.809 -6.662 1.00 . A C . 9 LEU HD13 1 1
12 10141 1 1 9 LEU HD21 H 14.886 -2.228 -8.297 1.00 . A C . 9 LEU HD21 1 1
12 10142 1 1 9 LEU HD22 H 13.386 -2.951 -7.717 1.00 . A C . 9 LEU HD22 1 1
12 10143 1 1 9 LEU HD23 H 14.934 -3.706 -7.339 1.00 . A C . 9 LEU HD23 1 1
12 10144 1 1 9 LEU HG H 14.031 -2.491 -5.418 1.00 . A C . 9 LEU HG 1 1
12 10145 1 1 9 LEU N N 17.607 -0.825 -4.223 1.00 . A C . 9 LEU N 1 1
12 10146 1 1 9 LEU O O 15.900 -3.106 -3.294 1.00 . A C . 9 LEU O 1 1
12 10147 1 1 10 ALA C C 13.338 -3.115 -1.867 1.00 . A C . 10 ALA C 1 1
12 10148 1 1 10 ALA CA C 14.243 -2.001 -1.361 1.00 . A C . 10 ALA CA 1 1
12 10149 1 1 10 ALA CB C 13.462 -1.038 -0.483 1.00 . A C . 10 ALA CB 1 1
12 10150 1 1 10 ALA H H 14.677 -0.331 -2.580 1.00 . A C . 10 ALA H 1 1
12 10151 1 1 10 ALA HA H 15.037 -2.431 -0.769 1.00 . A C . 10 ALA HA 1 1
12 10152 1 1 10 ALA HB1 H 13.056 -1.572 0.364 1.00 . A C . 10 ALA HB1 1 1
12 10153 1 1 10 ALA HB2 H 12.655 -0.604 -1.056 1.00 . A C . 10 ALA HB2 1 1
12 10154 1 1 10 ALA HB3 H 14.118 -0.255 -0.135 1.00 . A C . 10 ALA HB3 1 1
12 10155 1 1 10 ALA N N 14.848 -1.289 -2.477 1.00 . A C . 10 ALA N 1 1
12 10156 1 1 10 ALA O O 12.557 -2.911 -2.796 1.00 . A C . 10 ALA O 1 1
12 10157 1 1 11 PRO C C 11.193 -5.383 -1.377 1.00 . A C . 11 PRO C 1 1
12 10158 1 1 11 PRO CA C 12.684 -5.491 -1.696 1.00 . A C . 11 PRO CA 1 1
12 10159 1 1 11 PRO CB C 13.329 -6.633 -0.907 1.00 . A C . 11 PRO CB 1 1
12 10160 1 1 11 PRO CD C 14.312 -4.606 -0.113 1.00 . A C . 11 PRO CD 1 1
12 10161 1 1 11 PRO CG C 13.887 -5.984 0.311 1.00 . A C . 11 PRO CG 1 1
12 10162 1 1 11 PRO HA H 12.806 -5.670 -2.754 1.00 . A C . 11 PRO HA 1 1
12 10163 1 1 11 PRO HB2 H 12.579 -7.368 -0.657 1.00 . A C . 11 PRO HB2 1 1
12 10164 1 1 11 PRO HB3 H 14.106 -7.090 -1.501 1.00 . A C . 11 PRO HB3 1 1
12 10165 1 1 11 PRO HD2 H 14.145 -3.898 0.685 1.00 . A C . 11 PRO HD2 1 1
12 10166 1 1 11 PRO HD3 H 15.351 -4.606 -0.406 1.00 . A C . 11 PRO HD3 1 1
12 10167 1 1 11 PRO HG2 H 13.128 -5.923 1.076 1.00 . A C . 11 PRO HG2 1 1
12 10168 1 1 11 PRO HG3 H 14.738 -6.543 0.669 1.00 . A C . 11 PRO HG3 1 1
12 10169 1 1 11 PRO N N 13.442 -4.311 -1.266 1.00 . A C . 11 PRO N 1 1
12 10170 1 1 11 PRO O O 10.677 -6.071 -0.492 1.00 . A C . 11 PRO O 1 1
12 10171 1 1 12 GLY C C 8.728 -3.316 -0.858 1.00 . A C . 12 GLY C 1 1
12 10172 1 1 12 GLY CA C 9.085 -4.335 -1.923 1.00 . A C . 12 GLY CA 1 1
12 10173 1 1 12 GLY H H 11.000 -3.925 -2.727 1.00 . A C . 12 GLY H 1 1
12 10174 1 1 12 GLY HA2 H 8.660 -4.020 -2.865 1.00 . A C . 12 GLY HA2 1 1
12 10175 1 1 12 GLY HA3 H 8.661 -5.287 -1.649 1.00 . A C . 12 GLY HA3 1 1
12 10176 1 1 12 GLY N N 10.515 -4.493 -2.086 1.00 . A C . 12 GLY N 1 1
12 10177 1 1 12 GLY O O 7.603 -2.823 -0.815 1.00 . A C . 12 GLY O 1 1
12 10178 1 1 13 ALA C C 9.743 -0.621 0.620 1.00 . A C . 13 ALA C 1 1
12 10179 1 1 13 ALA CA C 9.446 -2.044 1.077 1.00 . A C . 13 ALA CA 1 1
12 10180 1 1 13 ALA CB C 10.290 -2.404 2.288 1.00 . A C . 13 ALA CB 1 1
12 10181 1 1 13 ALA H H 10.569 -3.402 -0.092 1.00 . A C . 13 ALA H 1 1
12 10182 1 1 13 ALA HA H 8.405 -2.113 1.357 1.00 . A C . 13 ALA HA 1 1
12 10183 1 1 13 ALA HB1 H 10.062 -1.730 3.100 1.00 . A C . 13 ALA HB1 1 1
12 10184 1 1 13 ALA HB2 H 11.337 -2.321 2.034 1.00 . A C . 13 ALA HB2 1 1
12 10185 1 1 13 ALA HB3 H 10.074 -3.418 2.590 1.00 . A C . 13 ALA HB3 1 1
12 10186 1 1 13 ALA N N 9.684 -2.994 0.001 1.00 . A C . 13 ALA N 1 1
12 10187 1 1 13 ALA O O 10.743 -0.023 1.017 1.00 . A C . 13 ALA O 1 1
12 10188 1 1 14 ARG C C 7.708 1.707 -1.413 1.00 . A C . 14 ARG C 1 1
12 10189 1 1 14 ARG CA C 8.994 1.271 -0.720 1.00 . A C . 14 ARG CA 1 1
12 10190 1 1 14 ARG CB C 10.171 1.359 -1.697 1.00 . A C . 14 ARG CB 1 1
12 10191 1 1 14 ARG CD C 11.613 2.800 -3.157 1.00 . A C . 14 ARG CD 1 1
12 10192 1 1 14 ARG CG C 10.368 2.743 -2.292 1.00 . A C . 14 ARG CG 1 1
12 10193 1 1 14 ARG CZ C 14.036 2.413 -2.884 1.00 . A C . 14 ARG CZ 1 1
12 10194 1 1 14 ARG H H 8.081 -0.617 -0.486 1.00 . A C . 14 ARG H 1 1
12 10195 1 1 14 ARG HA H 9.179 1.928 0.117 1.00 . A C . 14 ARG HA 1 1
12 10196 1 1 14 ARG HB2 H 11.077 1.084 -1.178 1.00 . A C . 14 ARG HB2 1 1
12 10197 1 1 14 ARG HB3 H 10.005 0.664 -2.506 1.00 . A C . 14 ARG HB3 1 1
12 10198 1 1 14 ARG HD2 H 11.574 1.993 -3.874 1.00 . A C . 14 ARG HD2 1 1
12 10199 1 1 14 ARG HD3 H 11.629 3.744 -3.681 1.00 . A C . 14 ARG HD3 1 1
12 10200 1 1 14 ARG HE H 12.760 2.810 -1.390 1.00 . A C . 14 ARG HE 1 1
12 10201 1 1 14 ARG HG2 H 9.509 2.993 -2.897 1.00 . A C . 14 ARG HG2 1 1
12 10202 1 1 14 ARG HG3 H 10.466 3.460 -1.489 1.00 . A C . 14 ARG HG3 1 1
12 10203 1 1 14 ARG HH11 H 13.370 2.246 -4.791 1.00 . A C . 14 ARG HH11 1 1
12 10204 1 1 14 ARG HH12 H 15.079 2.028 -4.580 1.00 . A C . 14 ARG HH12 1 1
12 10205 1 1 14 ARG HH21 H 15.002 2.505 -1.105 1.00 . A C . 14 ARG HH21 1 1
12 10206 1 1 14 ARG HH22 H 16.008 2.157 -2.482 1.00 . A C . 14 ARG HH22 1 1
12 10207 1 1 14 ARG N N 8.856 -0.083 -0.205 1.00 . A C . 14 ARG N 1 1
12 10208 1 1 14 ARG NE N 12.836 2.673 -2.367 1.00 . A C . 14 ARG NE 1 1
12 10209 1 1 14 ARG NH1 N 14.171 2.207 -4.188 1.00 . A C . 14 ARG NH1 1 1
12 10210 1 1 14 ARG NH2 N 15.099 2.353 -2.094 1.00 . A C . 14 ARG NH2 1 1
12 10211 1 1 14 ARG O O 7.104 0.933 -2.155 1.00 . A C . 14 ARG O 1 1
12 10212 1 1 15 CYS C C 6.450 4.017 -3.171 1.00 . A C . 15 CYS C 1 1
12 10213 1 1 15 CYS CA C 6.106 3.498 -1.778 1.00 . A C . 15 CYS CA 1 1
12 10214 1 1 15 CYS CB C 5.563 4.614 -0.880 1.00 . A C . 15 CYS CB 1 1
12 10215 1 1 15 CYS H H 7.811 3.496 -0.535 1.00 . A C . 15 CYS H 1 1
12 10216 1 1 15 CYS HA H 5.370 2.714 -1.862 1.00 . A C . 15 CYS HA 1 1
12 10217 1 1 15 CYS HB2 H 5.132 4.169 0.002 1.00 . A C . 15 CYS HB2 1 1
12 10218 1 1 15 CYS HB3 H 6.389 5.245 -0.584 1.00 . A C . 15 CYS HB3 1 1
12 10219 1 1 15 CYS N N 7.295 2.938 -1.156 1.00 . A C . 15 CYS N 1 1
12 10220 1 1 15 CYS O O 7.059 5.077 -3.317 1.00 . A C . 15 CYS O 1 1
12 10221 1 1 15 CYS SG S 4.302 5.685 -1.606 1.00 . A C . 15 CYS SG 1 1
12 10222 1 1 16 GLY C C 5.678 4.794 -6.104 1.00 . A C . 16 GLY C 1 1
12 10223 1 1 16 GLY CA C 6.409 3.585 -5.558 1.00 . A C . 16 GLY CA 1 1
12 10224 1 1 16 GLY H H 5.479 2.483 -4.008 1.00 . A C . 16 GLY H 1 1
12 10225 1 1 16 GLY HA2 H 7.469 3.778 -5.596 1.00 . A C . 16 GLY HA2 1 1
12 10226 1 1 16 GLY HA3 H 6.188 2.733 -6.185 1.00 . A C . 16 GLY HA3 1 1
12 10227 1 1 16 GLY N N 6.039 3.268 -4.189 1.00 . A C . 16 GLY N 1 1
12 10228 1 1 16 GLY O O 6.030 5.315 -7.160 1.00 . A C . 16 GLY O 1 1
12 10229 1 1 17 VAL C C 4.732 7.675 -5.738 1.00 . A C . 17 VAL C 1 1
12 10230 1 1 17 VAL CA C 3.885 6.403 -5.794 1.00 . A C . 17 VAL CA 1 1
12 10231 1 1 17 VAL CB C 2.634 6.581 -4.910 1.00 . A C . 17 VAL CB 1 1
12 10232 1 1 17 VAL CG1 C 1.745 7.697 -5.443 1.00 . A C . 17 VAL CG1 1 1
12 10233 1 1 17 VAL CG2 C 1.854 5.279 -4.812 1.00 . A C . 17 VAL CG2 1 1
12 10234 1 1 17 VAL H H 4.436 4.786 -4.547 1.00 . A C . 17 VAL H 1 1
12 10235 1 1 17 VAL HA H 3.562 6.240 -6.814 1.00 . A C . 17 VAL HA 1 1
12 10236 1 1 17 VAL HB H 2.962 6.855 -3.918 1.00 . A C . 17 VAL HB 1 1
12 10237 1 1 17 VAL HG11 H 0.863 7.781 -4.826 1.00 . A C . 17 VAL HG11 1 1
12 10238 1 1 17 VAL HG12 H 1.455 7.471 -6.458 1.00 . A C . 17 VAL HG12 1 1
12 10239 1 1 17 VAL HG13 H 2.289 8.630 -5.423 1.00 . A C . 17 VAL HG13 1 1
12 10240 1 1 17 VAL HG21 H 2.486 4.512 -4.390 1.00 . A C . 17 VAL HG21 1 1
12 10241 1 1 17 VAL HG22 H 1.531 4.977 -5.798 1.00 . A C . 17 VAL HG22 1 1
12 10242 1 1 17 VAL HG23 H 0.991 5.423 -4.179 1.00 . A C . 17 VAL HG23 1 1
12 10243 1 1 17 VAL N N 4.666 5.247 -5.379 1.00 . A C . 17 VAL N 1 1
12 10244 1 1 17 VAL O O 4.499 8.626 -6.483 1.00 . A C . 17 VAL O 1 1
12 10245 1 1 18 CYS C C 8.071 8.395 -4.888 1.00 . A C . 18 CYS C 1 1
12 10246 1 1 18 CYS CA C 6.615 8.823 -4.722 1.00 . A C . 18 CYS CA 1 1
12 10247 1 1 18 CYS CB C 6.418 9.501 -3.367 1.00 . A C . 18 CYS CB 1 1
12 10248 1 1 18 CYS H H 5.852 6.898 -4.279 1.00 . A C . 18 CYS H 1 1
12 10249 1 1 18 CYS HA H 6.369 9.524 -5.504 1.00 . A C . 18 CYS HA 1 1
12 10250 1 1 18 CYS HB2 H 7.073 10.357 -3.303 1.00 . A C . 18 CYS HB2 1 1
12 10251 1 1 18 CYS HB3 H 5.393 9.830 -3.281 1.00 . A C . 18 CYS HB3 1 1
12 10252 1 1 18 CYS N N 5.720 7.680 -4.851 1.00 . A C . 18 CYS N 1 1
12 10253 1 1 18 CYS O O 8.890 9.137 -5.430 1.00 . A C . 18 CYS O 1 1
12 10254 1 1 18 CYS SG S 6.774 8.433 -1.958 1.00 . A C . 18 CYS SG 1 1
12 10255 1 1 19 GLY C C 10.406 6.548 -3.168 1.00 . A C . 19 GLY C 1 1
12 10256 1 1 19 GLY CA C 9.744 6.692 -4.523 1.00 . A C . 19 GLY CA 1 1
12 10257 1 1 19 GLY H H 7.700 6.643 -3.987 1.00 . A C . 19 GLY H 1 1
12 10258 1 1 19 GLY HA2 H 9.723 5.726 -5.006 1.00 . A C . 19 GLY HA2 1 1
12 10259 1 1 19 GLY HA3 H 10.326 7.373 -5.127 1.00 . A C . 19 GLY HA3 1 1
12 10260 1 1 19 GLY N N 8.390 7.194 -4.418 1.00 . A C . 19 GLY N 1 1
12 10261 1 1 19 GLY O O 11.508 6.014 -3.061 1.00 . A C . 19 GLY O 1 1
12 10262 1 1 20 ASP C C 9.620 5.830 0.016 1.00 . A C . 20 ASP C 1 1
12 10263 1 1 20 ASP CA C 10.264 6.959 -0.773 1.00 . A C . 20 ASP CA 1 1
12 10264 1 1 20 ASP CB C 10.037 8.280 -0.030 1.00 . A C . 20 ASP CB 1 1
12 10265 1 1 20 ASP CG C 10.885 9.415 -0.562 1.00 . A C . 20 ASP CG 1 1
12 10266 1 1 20 ASP H H 8.849 7.428 -2.276 1.00 . A C . 20 ASP H 1 1
12 10267 1 1 20 ASP HA H 11.326 6.774 -0.843 1.00 . A C . 20 ASP HA 1 1
12 10268 1 1 20 ASP HB2 H 9.001 8.562 -0.124 1.00 . A C . 20 ASP HB2 1 1
12 10269 1 1 20 ASP HB3 H 10.272 8.140 1.016 1.00 . A C . 20 ASP HB3 1 1
12 10270 1 1 20 ASP N N 9.731 7.022 -2.129 1.00 . A C . 20 ASP N 1 1
12 10271 1 1 20 ASP O O 8.443 5.517 -0.170 1.00 . A C . 20 ASP O 1 1
12 10272 1 1 20 ASP OD1 O 12.027 9.588 -0.084 1.00 . A C . 20 ASP OD1 1 1
12 10273 1 1 20 ASP OD2 O 10.417 10.146 -1.456 1.00 . A C . 20 ASP OD2 1 1
12 10274 1 1 21 GLY C C 9.834 4.723 3.220 1.00 . A C . 21 GLY C 1 1
12 10275 1 1 21 GLY CA C 9.860 4.219 1.794 1.00 . A C . 21 GLY CA 1 1
12 10276 1 1 21 GLY H H 11.355 5.435 0.924 1.00 . A C . 21 GLY H 1 1
12 10277 1 1 21 GLY HA2 H 8.854 3.971 1.486 1.00 . A C . 21 GLY HA2 1 1
12 10278 1 1 21 GLY HA3 H 10.472 3.330 1.746 1.00 . A C . 21 GLY HA3 1 1
12 10279 1 1 21 GLY N N 10.398 5.215 0.892 1.00 . A C . 21 GLY N 1 1
12 10280 1 1 21 GLY O O 9.481 3.989 4.142 1.00 . A C . 21 GLY O 1 1
12 10281 1 1 22 THR C C 8.829 6.707 5.281 1.00 . A C . 22 THR C 1 1
12 10282 1 1 22 THR CA C 10.237 6.618 4.699 1.00 . A C . 22 THR CA 1 1
12 10283 1 1 22 THR CB C 10.835 8.034 4.602 1.00 . A C . 22 THR CB 1 1
12 10284 1 1 22 THR CG2 C 11.034 8.640 5.985 1.00 . A C . 22 THR CG2 1 1
12 10285 1 1 22 THR H H 10.502 6.498 2.613 1.00 . A C . 22 THR H 1 1
12 10286 1 1 22 THR HA H 10.858 6.026 5.356 1.00 . A C . 22 THR HA 1 1
12 10287 1 1 22 THR HB H 10.152 8.659 4.047 1.00 . A C . 22 THR HB 1 1
12 10288 1 1 22 THR HG1 H 12.319 8.873 3.600 1.00 . A C . 22 THR HG1 1 1
12 10289 1 1 22 THR HG21 H 11.708 8.018 6.559 1.00 . A C . 22 THR HG21 1 1
12 10290 1 1 22 THR HG22 H 10.081 8.699 6.491 1.00 . A C . 22 THR HG22 1 1
12 10291 1 1 22 THR HG23 H 11.452 9.631 5.888 1.00 . A C . 22 THR HG23 1 1
12 10292 1 1 22 THR N N 10.218 5.981 3.392 1.00 . A C . 22 THR N 1 1
12 10293 1 1 22 THR O O 7.939 7.304 4.668 1.00 . A C . 22 THR O 1 1
12 10294 1 1 22 THR OG1 O 12.092 7.984 3.911 1.00 . A C . 22 THR OG1 1 1
12 10295 1 1 23 ASP C C 6.288 5.476 6.208 1.00 . A C . 23 ASP C 1 1
12 10296 1 1 23 ASP CA C 7.343 6.084 7.129 1.00 . A C . 23 ASP CA 1 1
12 10297 1 1 23 ASP CB C 6.950 7.502 7.578 1.00 . A C . 23 ASP CB 1 1
12 10298 1 1 23 ASP CG C 5.656 7.544 8.376 1.00 . A C . 23 ASP CG 1 1
12 10299 1 1 23 ASP H H 9.399 5.642 6.875 1.00 . A C . 23 ASP H 1 1
12 10300 1 1 23 ASP HA H 7.442 5.455 8.000 1.00 . A C . 23 ASP HA 1 1
12 10301 1 1 23 ASP HB2 H 7.739 7.904 8.194 1.00 . A C . 23 ASP HB2 1 1
12 10302 1 1 23 ASP HB3 H 6.833 8.126 6.704 1.00 . A C . 23 ASP HB3 1 1
12 10303 1 1 23 ASP N N 8.641 6.101 6.453 1.00 . A C . 23 ASP N 1 1
12 10304 1 1 23 ASP O O 5.237 6.062 5.951 1.00 . A C . 23 ASP O 1 1
12 10305 1 1 23 ASP OD1 O 5.498 6.725 9.307 1.00 . A C . 23 ASP OD1 1 1
12 10306 1 1 23 ASP OD2 O 4.776 8.370 8.055 1.00 . A C . 23 ASP OD2 1 1
12 10307 1 1 24 VAL C C 4.712 2.751 5.459 1.00 . A C . 24 VAL C 1 1
12 10308 1 1 24 VAL CA C 5.726 3.639 4.740 1.00 . A C . 24 VAL CA 1 1
12 10309 1 1 24 VAL CB C 6.548 2.810 3.725 1.00 . A C . 24 VAL CB 1 1
12 10310 1 1 24 VAL CG1 C 7.006 1.483 4.316 1.00 . A C . 24 VAL CG1 1 1
12 10311 1 1 24 VAL CG2 C 5.767 2.604 2.445 1.00 . A C . 24 VAL CG2 1 1
12 10312 1 1 24 VAL H H 7.425 3.858 5.970 1.00 . A C . 24 VAL H 1 1
12 10313 1 1 24 VAL HA H 5.192 4.403 4.196 1.00 . A C . 24 VAL HA 1 1
12 10314 1 1 24 VAL HB H 7.431 3.372 3.477 1.00 . A C . 24 VAL HB 1 1
12 10315 1 1 24 VAL HG11 H 7.587 0.944 3.582 1.00 . A C . 24 VAL HG11 1 1
12 10316 1 1 24 VAL HG12 H 6.144 0.897 4.595 1.00 . A C . 24 VAL HG12 1 1
12 10317 1 1 24 VAL HG13 H 7.613 1.671 5.190 1.00 . A C . 24 VAL HG13 1 1
12 10318 1 1 24 VAL HG21 H 4.891 2.005 2.649 1.00 . A C . 24 VAL HG21 1 1
12 10319 1 1 24 VAL HG22 H 6.389 2.101 1.721 1.00 . A C . 24 VAL HG22 1 1
12 10320 1 1 24 VAL HG23 H 5.461 3.563 2.054 1.00 . A C . 24 VAL HG23 1 1
12 10321 1 1 24 VAL N N 6.594 4.298 5.696 1.00 . A C . 24 VAL N 1 1
12 10322 1 1 24 VAL O O 5.000 2.193 6.520 1.00 . A C . 24 VAL O 1 1
12 10323 1 1 25 LEU C C 2.375 0.501 4.716 1.00 . A C . 25 LEU C 1 1
12 10324 1 1 25 LEU CA C 2.471 1.822 5.465 1.00 . A C . 25 LEU CA 1 1
12 10325 1 1 25 LEU CB C 1.131 2.559 5.429 1.00 . A C . 25 LEU CB 1 1
12 10326 1 1 25 LEU CD1 C -0.246 4.553 6.070 1.00 . A C . 25 LEU CD1 1 1
12 10327 1 1 25 LEU CD2 C 1.193 3.440 7.776 1.00 . A C . 25 LEU CD2 1 1
12 10328 1 1 25 LEU CG C 1.056 3.811 6.307 1.00 . A C . 25 LEU CG 1 1
12 10329 1 1 25 LEU H H 3.335 3.143 4.065 1.00 . A C . 25 LEU H 1 1
12 10330 1 1 25 LEU HA H 2.733 1.619 6.492 1.00 . A C . 25 LEU HA 1 1
12 10331 1 1 25 LEU HB2 H 0.930 2.851 4.407 1.00 . A C . 25 LEU HB2 1 1
12 10332 1 1 25 LEU HB3 H 0.358 1.875 5.749 1.00 . A C . 25 LEU HB3 1 1
12 10333 1 1 25 LEU HD11 H -1.079 3.900 6.287 1.00 . A C . 25 LEU HD11 1 1
12 10334 1 1 25 LEU HD12 H -0.295 4.870 5.039 1.00 . A C . 25 LEU HD12 1 1
12 10335 1 1 25 LEU HD13 H -0.291 5.418 6.715 1.00 . A C . 25 LEU HD13 1 1
12 10336 1 1 25 LEU HD21 H 2.153 2.976 7.942 1.00 . A C . 25 LEU HD21 1 1
12 10337 1 1 25 LEU HD22 H 0.407 2.750 8.047 1.00 . A C . 25 LEU HD22 1 1
12 10338 1 1 25 LEU HD23 H 1.113 4.331 8.381 1.00 . A C . 25 LEU HD23 1 1
12 10339 1 1 25 LEU HG H 1.870 4.473 6.051 1.00 . A C . 25 LEU HG 1 1
12 10340 1 1 25 LEU N N 3.519 2.650 4.895 1.00 . A C . 25 LEU N 1 1
12 10341 1 1 25 LEU O O 2.868 0.375 3.594 1.00 . A C . 25 LEU O 1 1
12 10342 1 1 26 ARG C C 0.221 -2.326 4.945 1.00 . A C . 26 ARG C 1 1
12 10343 1 1 26 ARG CA C 1.651 -1.820 4.801 1.00 . A C . 26 ARG CA 1 1
12 10344 1 1 26 ARG CB C 2.610 -2.731 5.580 1.00 . A C . 26 ARG CB 1 1
12 10345 1 1 26 ARG CD C 3.904 -3.977 3.822 1.00 . A C . 26 ARG CD 1 1
12 10346 1 1 26 ARG CG C 2.875 -4.081 4.936 1.00 . A C . 26 ARG CG 1 1
12 10347 1 1 26 ARG CZ C 5.451 -5.534 2.684 1.00 . A C . 26 ARG CZ 1 1
12 10348 1 1 26 ARG H H 1.306 -0.284 6.204 1.00 . A C . 26 ARG H 1 1
12 10349 1 1 26 ARG HA H 1.931 -1.798 3.758 1.00 . A C . 26 ARG HA 1 1
12 10350 1 1 26 ARG HB2 H 3.555 -2.222 5.685 1.00 . A C . 26 ARG HB2 1 1
12 10351 1 1 26 ARG HB3 H 2.197 -2.904 6.563 1.00 . A C . 26 ARG HB3 1 1
12 10352 1 1 26 ARG HD2 H 3.473 -3.421 3.002 1.00 . A C . 26 ARG HD2 1 1
12 10353 1 1 26 ARG HD3 H 4.769 -3.451 4.196 1.00 . A C . 26 ARG HD3 1 1
12 10354 1 1 26 ARG HE H 3.713 -6.049 3.532 1.00 . A C . 26 ARG HE 1 1
12 10355 1 1 26 ARG HG2 H 3.244 -4.762 5.688 1.00 . A C . 26 ARG HG2 1 1
12 10356 1 1 26 ARG HG3 H 1.951 -4.463 4.525 1.00 . A C . 26 ARG HG3 1 1
12 10357 1 1 26 ARG HH11 H 6.096 -3.613 2.720 1.00 . A C . 26 ARG HH11 1 1
12 10358 1 1 26 ARG HH12 H 7.154 -4.736 1.928 1.00 . A C . 26 ARG HH12 1 1
12 10359 1 1 26 ARG HH21 H 5.116 -7.528 2.513 1.00 . A C . 26 ARG HH21 1 1
12 10360 1 1 26 ARG HH22 H 6.599 -6.957 1.811 1.00 . A C . 26 ARG HH22 1 1
12 10361 1 1 26 ARG N N 1.740 -0.474 5.344 1.00 . A C . 26 ARG N 1 1
12 10362 1 1 26 ARG NE N 4.316 -5.294 3.341 1.00 . A C . 26 ARG NE 1 1
12 10363 1 1 26 ARG NH1 N 6.300 -4.547 2.423 1.00 . A C . 26 ARG NH1 1 1
12 10364 1 1 26 ARG NH2 N 5.744 -6.771 2.305 1.00 . A C . 26 ARG NH2 1 1
12 10365 1 1 26 ARG O O -0.387 -2.155 6.001 1.00 . A C . 26 ARG O 1 1
12 10366 1 1 27 CYS C C -1.720 -4.616 4.988 1.00 . A C . 27 CYS C 1 1
12 10367 1 1 27 CYS CA C -1.689 -3.457 4.000 1.00 . A C . 27 CYS CA 1 1
12 10368 1 1 27 CYS CB C -2.271 -3.914 2.648 1.00 . A C . 27 CYS CB 1 1
12 10369 1 1 27 CYS H H 0.164 -3.016 3.058 1.00 . A C . 27 CYS H 1 1
12 10370 1 1 27 CYS HA H -2.310 -2.663 4.392 1.00 . A C . 27 CYS HA 1 1
12 10371 1 1 27 CYS HB2 H -2.143 -3.129 1.918 1.00 . A C . 27 CYS HB2 1 1
12 10372 1 1 27 CYS HB3 H -1.762 -4.818 2.309 1.00 . A C . 27 CYS HB3 1 1
12 10373 1 1 27 CYS N N -0.336 -2.930 3.896 1.00 . A C . 27 CYS N 1 1
12 10374 1 1 27 CYS O O -0.794 -5.416 5.052 1.00 . A C . 27 CYS O 1 1
12 10375 1 1 27 CYS SG S -4.046 -4.282 2.795 1.00 . A C . 27 CYS SG 1 1
12 10376 1 1 28 THR C C -3.519 -7.004 6.076 1.00 . A C . 28 THR C 1 1
12 10377 1 1 28 THR CA C -2.957 -5.752 6.739 1.00 . A C . 28 THR CA 1 1
12 10378 1 1 28 THR CB C -3.892 -5.309 7.874 1.00 . A C . 28 THR CB 1 1
12 10379 1 1 28 THR CG2 C -3.162 -4.411 8.862 1.00 . A C . 28 THR CG2 1 1
12 10380 1 1 28 THR H H -3.467 -3.979 5.711 1.00 . A C . 28 THR H 1 1
12 10381 1 1 28 THR HA H -1.991 -5.982 7.163 1.00 . A C . 28 THR HA 1 1
12 10382 1 1 28 THR HB H -4.242 -6.188 8.397 1.00 . A C . 28 THR HB 1 1
12 10383 1 1 28 THR HG1 H -4.812 -3.672 7.256 1.00 . A C . 28 THR HG1 1 1
12 10384 1 1 28 THR HG21 H -3.836 -4.130 9.659 1.00 . A C . 28 THR HG21 1 1
12 10385 1 1 28 THR HG22 H -2.816 -3.523 8.355 1.00 . A C . 28 THR HG22 1 1
12 10386 1 1 28 THR HG23 H -2.317 -4.941 9.275 1.00 . A C . 28 THR HG23 1 1
12 10387 1 1 28 THR N N -2.782 -4.682 5.772 1.00 . A C . 28 THR N 1 1
12 10388 1 1 28 THR O O -3.475 -8.093 6.644 1.00 . A C . 28 THR O 1 1
12 10389 1 1 28 THR OG1 O -5.019 -4.613 7.322 1.00 . A C . 28 THR OG1 1 1
12 10390 1 1 29 HIS C C -3.762 -8.298 2.914 1.00 . A C . 29 HIS C 1 1
12 10391 1 1 29 HIS CA C -4.614 -7.963 4.127 1.00 . A C . 29 HIS CA 1 1
12 10392 1 1 29 HIS CB C -6.044 -7.653 3.674 1.00 . A C . 29 HIS CB 1 1
12 10393 1 1 29 HIS CD2 C -6.969 -8.033 6.065 1.00 . A C . 29 HIS CD2 1 1
12 10394 1 1 29 HIS CE1 C -8.908 -7.050 5.825 1.00 . A C . 29 HIS CE1 1 1
12 10395 1 1 29 HIS CG C -7.033 -7.571 4.796 1.00 . A C . 29 HIS CG 1 1
12 10396 1 1 29 HIS H H -4.059 -5.946 4.471 1.00 . A C . 29 HIS H 1 1
12 10397 1 1 29 HIS HA H -4.633 -8.819 4.785 1.00 . A C . 29 HIS HA 1 1
12 10398 1 1 29 HIS HB2 H -6.048 -6.705 3.159 1.00 . A C . 29 HIS HB2 1 1
12 10399 1 1 29 HIS HB3 H -6.371 -8.427 2.997 1.00 . A C . 29 HIS HB3 1 1
12 10400 1 1 29 HIS HD1 H -8.625 -6.540 3.861 1.00 . A C . 29 HIS HD1 1 1
12 10401 1 1 29 HIS HD2 H -6.140 -8.565 6.510 1.00 . A C . 29 HIS HD2 1 1
12 10402 1 1 29 HIS HE1 H -9.895 -6.661 6.027 1.00 . A C . 29 HIS HE1 1 1
12 10403 1 1 29 HIS HE2 H -8.306 -7.747 7.652 1.00 . A C . 29 HIS HE2 1 1
12 10404 1 1 29 HIS N N -4.048 -6.841 4.870 1.00 . A C . 29 HIS N 1 1
12 10405 1 1 29 HIS ND1 N -8.264 -6.962 4.676 1.00 . A C . 29 HIS ND1 1 1
12 10406 1 1 29 HIS NE2 N -8.144 -7.697 6.684 1.00 . A C . 29 HIS NE2 1 1
12 10407 1 1 29 HIS O O -3.975 -9.312 2.257 1.00 . A C . 29 HIS O 1 1
12 10408 1 1 30 CYS C C -0.516 -7.247 1.788 1.00 . A C . 30 CYS C 1 1
12 10409 1 1 30 CYS CA C -1.944 -7.622 1.455 1.00 . A C . 30 CYS CA 1 1
12 10410 1 1 30 CYS CB C -2.409 -6.742 0.300 1.00 . A C . 30 CYS CB 1 1
12 10411 1 1 30 CYS H H -2.647 -6.673 3.208 1.00 . A C . 30 CYS H 1 1
12 10412 1 1 30 CYS HA H -1.986 -8.658 1.158 1.00 . A C . 30 CYS HA 1 1
12 10413 1 1 30 CYS HB2 H -2.137 -5.717 0.508 1.00 . A C . 30 CYS HB2 1 1
12 10414 1 1 30 CYS HB3 H -1.916 -7.058 -0.605 1.00 . A C . 30 CYS HB3 1 1
12 10415 1 1 30 CYS N N -2.800 -7.438 2.620 1.00 . A C . 30 CYS N 1 1
12 10416 1 1 30 CYS O O -0.230 -6.736 2.864 1.00 . A C . 30 CYS O 1 1
12 10417 1 1 30 CYS SG S -4.177 -6.782 0.002 1.00 . A C . 30 CYS SG 1 1
12 10418 1 1 31 ALA C C 1.934 -5.853 0.038 1.00 . A C . 31 ALA C 1 1
12 10419 1 1 31 ALA CA C 1.733 -7.033 0.967 1.00 . A C . 31 ALA CA 1 1
12 10420 1 1 31 ALA CB C 2.709 -8.150 0.633 1.00 . A C . 31 ALA CB 1 1
12 10421 1 1 31 ALA H H 0.091 -7.964 0.048 1.00 . A C . 31 ALA H 1 1
12 10422 1 1 31 ALA HA H 1.900 -6.721 1.985 1.00 . A C . 31 ALA HA 1 1
12 10423 1 1 31 ALA HB1 H 2.543 -8.481 -0.381 1.00 . A C . 31 ALA HB1 1 1
12 10424 1 1 31 ALA HB2 H 2.555 -8.976 1.312 1.00 . A C . 31 ALA HB2 1 1
12 10425 1 1 31 ALA HB3 H 3.720 -7.786 0.732 1.00 . A C . 31 ALA HB3 1 1
12 10426 1 1 31 ALA N N 0.371 -7.492 0.851 1.00 . A C . 31 ALA N 1 1
12 10427 1 1 31 ALA O O 1.927 -6.006 -1.183 1.00 . A C . 31 ALA O 1 1
12 10428 1 1 32 ALA C C 2.805 -2.351 0.743 1.00 . A C . 32 ALA C 1 1
12 10429 1 1 32 ALA CA C 2.299 -3.465 -0.151 1.00 . A C . 32 ALA CA 1 1
12 10430 1 1 32 ALA CB C 0.993 -3.048 -0.819 1.00 . A C . 32 ALA CB 1 1
12 10431 1 1 32 ALA H H 2.135 -4.634 1.598 1.00 . A C . 32 ALA H 1 1
12 10432 1 1 32 ALA HA H 3.029 -3.659 -0.923 1.00 . A C . 32 ALA HA 1 1
12 10433 1 1 32 ALA HB1 H 0.252 -2.836 -0.062 1.00 . A C . 32 ALA HB1 1 1
12 10434 1 1 32 ALA HB2 H 0.640 -3.848 -1.453 1.00 . A C . 32 ALA HB2 1 1
12 10435 1 1 32 ALA HB3 H 1.159 -2.162 -1.415 1.00 . A C . 32 ALA HB3 1 1
12 10436 1 1 32 ALA N N 2.124 -4.684 0.620 1.00 . A C . 32 ALA N 1 1
12 10437 1 1 32 ALA O O 2.212 -2.063 1.780 1.00 . A C . 32 ALA O 1 1
12 10438 1 1 33 ALA C C 4.066 0.655 0.313 1.00 . A C . 33 ALA C 1 1
12 10439 1 1 33 ALA CA C 4.461 -0.611 1.049 1.00 . A C . 33 ALA CA 1 1
12 10440 1 1 33 ALA CB C 5.969 -0.735 1.154 1.00 . A C . 33 ALA CB 1 1
12 10441 1 1 33 ALA H H 4.377 -2.091 -0.447 1.00 . A C . 33 ALA H 1 1
12 10442 1 1 33 ALA HA H 4.051 -0.582 2.050 1.00 . A C . 33 ALA HA 1 1
12 10443 1 1 33 ALA HB1 H 6.361 0.092 1.726 1.00 . A C . 33 ALA HB1 1 1
12 10444 1 1 33 ALA HB2 H 6.398 -0.723 0.163 1.00 . A C . 33 ALA HB2 1 1
12 10445 1 1 33 ALA HB3 H 6.220 -1.664 1.643 1.00 . A C . 33 ALA HB3 1 1
12 10446 1 1 33 ALA N N 3.914 -1.757 0.351 1.00 . A C . 33 ALA N 1 1
12 10447 1 1 33 ALA O O 4.509 0.898 -0.807 1.00 . A C . 33 ALA O 1 1
12 10448 1 1 34 PHE C C 2.404 3.714 1.351 1.00 . A C . 34 PHE C 1 1
12 10449 1 1 34 PHE CA C 2.701 2.651 0.307 1.00 . A C . 34 PHE CA 1 1
12 10450 1 1 34 PHE CB C 1.425 2.316 -0.474 1.00 . A C . 34 PHE CB 1 1
12 10451 1 1 34 PHE CD1 C 0.269 0.457 0.764 1.00 . A C . 34 PHE CD1 1 1
12 10452 1 1 34 PHE CD2 C -0.709 2.631 0.816 1.00 . A C . 34 PHE CD2 1 1
12 10453 1 1 34 PHE CE1 C -0.755 -0.026 1.553 1.00 . A C . 34 PHE CE1 1 1
12 10454 1 1 34 PHE CE2 C -1.735 2.152 1.605 1.00 . A C . 34 PHE CE2 1 1
12 10455 1 1 34 PHE CG C 0.306 1.790 0.387 1.00 . A C . 34 PHE CG 1 1
12 10456 1 1 34 PHE CZ C -1.758 0.822 1.973 1.00 . A C . 34 PHE CZ 1 1
12 10457 1 1 34 PHE H H 2.940 1.232 1.856 1.00 . A C . 34 PHE H 1 1
12 10458 1 1 34 PHE HA H 3.448 3.025 -0.376 1.00 . A C . 34 PHE HA 1 1
12 10459 1 1 34 PHE HB2 H 1.072 3.209 -0.968 1.00 . A C . 34 PHE HB2 1 1
12 10460 1 1 34 PHE HB3 H 1.654 1.567 -1.217 1.00 . A C . 34 PHE HB3 1 1
12 10461 1 1 34 PHE HD1 H 1.055 -0.208 0.436 1.00 . A C . 34 PHE HD1 1 1
12 10462 1 1 34 PHE HD2 H -0.692 3.672 0.528 1.00 . A C . 34 PHE HD2 1 1
12 10463 1 1 34 PHE HE1 H -0.772 -1.068 1.841 1.00 . A C . 34 PHE HE1 1 1
12 10464 1 1 34 PHE HE2 H -2.519 2.818 1.933 1.00 . A C . 34 PHE HE2 1 1
12 10465 1 1 34 PHE HZ H -2.559 0.446 2.591 1.00 . A C . 34 PHE HZ 1 1
12 10466 1 1 34 PHE N N 3.223 1.453 0.938 1.00 . A C . 34 PHE N 1 1
12 10467 1 1 34 PHE O O 2.287 3.417 2.535 1.00 . A C . 34 PHE O 1 1
12 10468 1 1 35 HIS C C 0.389 6.290 1.555 1.00 . A C . 35 HIS C 1 1
12 10469 1 1 35 HIS CA C 1.865 6.026 1.785 1.00 . A C . 35 HIS CA 1 1
12 10470 1 1 35 HIS CB C 2.652 7.315 1.532 1.00 . A C . 35 HIS CB 1 1
12 10471 1 1 35 HIS CD2 C 4.737 6.595 2.868 1.00 . A C . 35 HIS CD2 1 1
12 10472 1 1 35 HIS CE1 C 6.218 7.550 1.589 1.00 . A C . 35 HIS CE1 1 1
12 10473 1 1 35 HIS CG C 4.110 7.217 1.843 1.00 . A C . 35 HIS CG 1 1
12 10474 1 1 35 HIS H H 2.527 5.151 -0.022 1.00 . A C . 35 HIS H 1 1
12 10475 1 1 35 HIS HA H 2.014 5.711 2.807 1.00 . A C . 35 HIS HA 1 1
12 10476 1 1 35 HIS HB2 H 2.557 7.584 0.492 1.00 . A C . 35 HIS HB2 1 1
12 10477 1 1 35 HIS HB3 H 2.235 8.106 2.139 1.00 . A C . 35 HIS HB3 1 1
12 10478 1 1 35 HIS HD2 H 4.269 6.041 3.666 1.00 . A C . 35 HIS HD2 1 1
12 10479 1 1 35 HIS HE1 H 7.164 7.881 1.188 1.00 . A C . 35 HIS HE1 1 1
12 10480 1 1 35 HIS HE2 H 6.766 6.717 3.410 1.00 . A C . 35 HIS HE2 1 1
12 10481 1 1 35 HIS N N 2.302 4.953 0.911 1.00 . A C . 35 HIS N 1 1
12 10482 1 1 35 HIS ND1 N 5.045 7.816 1.046 1.00 . A C . 35 HIS ND1 1 1
12 10483 1 1 35 HIS NE2 N 6.084 6.810 2.702 1.00 . A C . 35 HIS NE2 1 1
12 10484 1 1 35 HIS O O -0.067 6.368 0.412 1.00 . A C . 35 HIS O 1 1
12 10485 1 1 36 TRP C C -1.987 8.096 1.983 1.00 . A C . 36 TRP C 1 1
12 10486 1 1 36 TRP CA C -1.767 6.719 2.597 1.00 . A C . 36 TRP CA 1 1
12 10487 1 1 36 TRP CB C -2.352 6.652 4.011 1.00 . A C . 36 TRP CB 1 1
12 10488 1 1 36 TRP CD1 C -4.545 7.894 4.434 1.00 . A C . 36 TRP CD1 1 1
12 10489 1 1 36 TRP CD2 C -4.806 5.776 3.763 1.00 . A C . 36 TRP CD2 1 1
12 10490 1 1 36 TRP CE2 C -6.077 6.341 3.963 1.00 . A C . 36 TRP CE2 1 1
12 10491 1 1 36 TRP CE3 C -4.719 4.448 3.336 1.00 . A C . 36 TRP CE3 1 1
12 10492 1 1 36 TRP CG C -3.840 6.787 4.069 1.00 . A C . 36 TRP CG 1 1
12 10493 1 1 36 TRP CH2 C -7.137 4.328 3.334 1.00 . A C . 36 TRP CH2 1 1
12 10494 1 1 36 TRP CZ2 C -7.252 5.625 3.753 1.00 . A C . 36 TRP CZ2 1 1
12 10495 1 1 36 TRP CZ3 C -5.885 3.739 3.128 1.00 . A C . 36 TRP CZ3 1 1
12 10496 1 1 36 TRP H H 0.088 6.323 3.524 1.00 . A C . 36 TRP H 1 1
12 10497 1 1 36 TRP HA H -2.248 5.976 1.977 1.00 . A C . 36 TRP HA 1 1
12 10498 1 1 36 TRP HB2 H -2.091 5.704 4.454 1.00 . A C . 36 TRP HB2 1 1
12 10499 1 1 36 TRP HB3 H -1.923 7.445 4.604 1.00 . A C . 36 TRP HB3 1 1
12 10500 1 1 36 TRP HD1 H -4.097 8.830 4.729 1.00 . A C . 36 TRP HD1 1 1
12 10501 1 1 36 TRP HE1 H -6.599 8.269 4.600 1.00 . A C . 36 TRP HE1 1 1
12 10502 1 1 36 TRP HE3 H -3.762 3.976 3.171 1.00 . A C . 36 TRP HE3 1 1
12 10503 1 1 36 TRP HH2 H -8.022 3.736 3.158 1.00 . A C . 36 TRP HH2 1 1
12 10504 1 1 36 TRP HZ2 H -8.226 6.066 3.908 1.00 . A C . 36 TRP HZ2 1 1
12 10505 1 1 36 TRP HZ3 H -5.838 2.712 2.799 1.00 . A C . 36 TRP HZ3 1 1
12 10506 1 1 36 TRP N N -0.344 6.422 2.647 1.00 . A C . 36 TRP N 1 1
12 10507 1 1 36 TRP NE1 N -5.890 7.632 4.379 1.00 . A C . 36 TRP NE1 1 1
12 10508 1 1 36 TRP O O -2.976 8.336 1.295 1.00 . A C . 36 TRP O 1 1
12 10509 1 1 37 ARG C C -0.772 10.285 0.143 1.00 . A C . 37 ARG C 1 1
12 10510 1 1 37 ARG CA C -1.067 10.327 1.641 1.00 . A C . 37 ARG CA 1 1
12 10511 1 1 37 ARG CB C -0.062 11.231 2.353 1.00 . A C . 37 ARG CB 1 1
12 10512 1 1 37 ARG CD C 0.699 12.236 4.524 1.00 . A C . 37 ARG CD 1 1
12 10513 1 1 37 ARG CG C -0.418 11.503 3.804 1.00 . A C . 37 ARG CG 1 1
12 10514 1 1 37 ARG CZ C 1.188 12.835 6.867 1.00 . A C . 37 ARG CZ 1 1
12 10515 1 1 37 ARG H H -0.285 8.741 2.807 1.00 . A C . 37 ARG H 1 1
12 10516 1 1 37 ARG HA H -2.060 10.724 1.789 1.00 . A C . 37 ARG HA 1 1
12 10517 1 1 37 ARG HB2 H 0.910 10.762 2.325 1.00 . A C . 37 ARG HB2 1 1
12 10518 1 1 37 ARG HB3 H -0.013 12.176 1.833 1.00 . A C . 37 ARG HB3 1 1
12 10519 1 1 37 ARG HD2 H 1.562 11.592 4.569 1.00 . A C . 37 ARG HD2 1 1
12 10520 1 1 37 ARG HD3 H 0.944 13.129 3.969 1.00 . A C . 37 ARG HD3 1 1
12 10521 1 1 37 ARG HE H -0.643 12.722 6.068 1.00 . A C . 37 ARG HE 1 1
12 10522 1 1 37 ARG HG2 H -1.310 12.108 3.838 1.00 . A C . 37 ARG HG2 1 1
12 10523 1 1 37 ARG HG3 H -0.600 10.562 4.303 1.00 . A C . 37 ARG HG3 1 1
12 10524 1 1 37 ARG HH11 H 2.827 12.410 5.747 1.00 . A C . 37 ARG HH11 1 1
12 10525 1 1 37 ARG HH12 H 3.147 12.857 7.394 1.00 . A C . 37 ARG HH12 1 1
12 10526 1 1 37 ARG HH21 H -0.231 13.319 8.231 1.00 . A C . 37 ARG HH21 1 1
12 10527 1 1 37 ARG HH22 H 1.403 13.380 8.808 1.00 . A C . 37 ARG HH22 1 1
12 10528 1 1 37 ARG N N -1.032 8.988 2.216 1.00 . A C . 37 ARG N 1 1
12 10529 1 1 37 ARG NE N 0.318 12.614 5.884 1.00 . A C . 37 ARG NE 1 1
12 10530 1 1 37 ARG NH1 N 2.490 12.689 6.654 1.00 . A C . 37 ARG NH1 1 1
12 10531 1 1 37 ARG NH2 N 0.751 13.205 8.065 1.00 . A C . 37 ARG NH2 1 1
12 10532 1 1 37 ARG O O -1.235 11.137 -0.614 1.00 . A C . 37 ARG O 1 1
12 10533 1 1 38 CYS C C -0.850 8.427 -2.423 1.00 . A C . 38 CYS C 1 1
12 10534 1 1 38 CYS CA C 0.302 9.114 -1.699 1.00 . A C . 38 CYS CA 1 1
12 10535 1 1 38 CYS CB C 1.595 8.317 -1.888 1.00 . A C . 38 CYS CB 1 1
12 10536 1 1 38 CYS H H 0.362 8.655 0.367 1.00 . A C . 38 CYS H 1 1
12 10537 1 1 38 CYS HA H 0.433 10.096 -2.125 1.00 . A C . 38 CYS HA 1 1
12 10538 1 1 38 CYS HB2 H 1.577 7.456 -1.239 1.00 . A C . 38 CYS HB2 1 1
12 10539 1 1 38 CYS HB3 H 1.655 7.985 -2.913 1.00 . A C . 38 CYS HB3 1 1
12 10540 1 1 38 CYS N N -0.003 9.287 -0.284 1.00 . A C . 38 CYS N 1 1
12 10541 1 1 38 CYS O O -1.000 8.559 -3.635 1.00 . A C . 38 CYS O 1 1
12 10542 1 1 38 CYS SG S 3.098 9.254 -1.522 1.00 . A C . 38 CYS SG 1 1
12 10543 1 1 39 HIS C C -4.034 7.918 -2.226 1.00 . A C . 39 HIS C 1 1
12 10544 1 1 39 HIS CA C -2.813 7.013 -2.237 1.00 . A C . 39 HIS CA 1 1
12 10545 1 1 39 HIS CB C -3.113 5.739 -1.448 1.00 . A C . 39 HIS CB 1 1
12 10546 1 1 39 HIS CD2 C -1.157 4.300 -2.358 1.00 . A C . 39 HIS CD2 1 1
12 10547 1 1 39 HIS CE1 C -2.255 2.425 -2.633 1.00 . A C . 39 HIS CE1 1 1
12 10548 1 1 39 HIS CG C -2.440 4.518 -1.986 1.00 . A C . 39 HIS CG 1 1
12 10549 1 1 39 HIS H H -1.484 7.627 -0.711 1.00 . A C . 39 HIS H 1 1
12 10550 1 1 39 HIS HA H -2.578 6.751 -3.257 1.00 . A C . 39 HIS HA 1 1
12 10551 1 1 39 HIS HB2 H -2.784 5.874 -0.429 1.00 . A C . 39 HIS HB2 1 1
12 10552 1 1 39 HIS HB3 H -4.178 5.563 -1.455 1.00 . A C . 39 HIS HB3 1 1
12 10553 1 1 39 HIS HD1 H -4.055 3.172 -2.009 1.00 . A C . 39 HIS HD1 1 1
12 10554 1 1 39 HIS HD2 H -0.354 5.022 -2.344 1.00 . A C . 39 HIS HD2 1 1
12 10555 1 1 39 HIS HE1 H -2.492 1.397 -2.867 1.00 . A C . 39 HIS HE1 1 1
12 10556 1 1 39 HIS HE2 H -0.321 2.606 -3.270 1.00 . A C . 39 HIS HE2 1 1
12 10557 1 1 39 HIS N N -1.661 7.701 -1.672 1.00 . A C . 39 HIS N 1 1
12 10558 1 1 39 HIS ND1 N -3.100 3.328 -2.173 1.00 . A C . 39 HIS ND1 1 1
12 10559 1 1 39 HIS NE2 N -1.068 2.989 -2.757 1.00 . A C . 39 HIS NE2 1 1
12 10560 1 1 39 HIS O O -4.765 8.005 -3.212 1.00 . A C . 39 HIS O 1 1
12 10561 1 1 40 PHE C C -4.955 10.890 -0.623 1.00 . A C . 40 PHE C 1 1
12 10562 1 1 40 PHE CA C -5.393 9.462 -0.945 1.00 . A C . 40 PHE CA 1 1
12 10563 1 1 40 PHE CB C -6.290 8.916 0.167 1.00 . A C . 40 PHE CB 1 1
12 10564 1 1 40 PHE CD1 C -8.070 7.440 -0.812 1.00 . A C . 40 PHE CD1 1 1
12 10565 1 1 40 PHE CD2 C -6.203 6.412 0.253 1.00 . A C . 40 PHE CD2 1 1
12 10566 1 1 40 PHE CE1 C -8.603 6.195 -1.088 1.00 . A C . 40 PHE CE1 1 1
12 10567 1 1 40 PHE CE2 C -6.730 5.165 -0.021 1.00 . A C . 40 PHE CE2 1 1
12 10568 1 1 40 PHE CG C -6.864 7.562 -0.139 1.00 . A C . 40 PHE CG 1 1
12 10569 1 1 40 PHE CZ C -7.924 5.058 -0.715 1.00 . A C . 40 PHE CZ 1 1
12 10570 1 1 40 PHE H H -3.597 8.515 -0.372 1.00 . A C . 40 PHE H 1 1
12 10571 1 1 40 PHE HA H -5.944 9.465 -1.873 1.00 . A C . 40 PHE HA 1 1
12 10572 1 1 40 PHE HB2 H -5.711 8.831 1.076 1.00 . A C . 40 PHE HB2 1 1
12 10573 1 1 40 PHE HB3 H -7.111 9.600 0.327 1.00 . A C . 40 PHE HB3 1 1
12 10574 1 1 40 PHE HD1 H -8.596 8.330 -1.122 1.00 . A C . 40 PHE HD1 1 1
12 10575 1 1 40 PHE HD2 H -5.263 6.495 0.778 1.00 . A C . 40 PHE HD2 1 1
12 10576 1 1 40 PHE HE1 H -9.543 6.115 -1.614 1.00 . A C . 40 PHE HE1 1 1
12 10577 1 1 40 PHE HE2 H -6.203 4.277 0.289 1.00 . A C . 40 PHE HE2 1 1
12 10578 1 1 40 PHE HZ H -8.335 4.085 -0.940 1.00 . A C . 40 PHE HZ 1 1
12 10579 1 1 40 PHE N N -4.239 8.598 -1.112 1.00 . A C . 40 PHE N 1 1
12 10580 1 1 40 PHE O O -4.998 11.319 0.532 1.00 . A C . 40 PHE O 1 1
12 10581 1 1 41 PRO C C -5.244 13.982 -1.210 1.00 . A C . 41 PRO C 1 1
12 10582 1 1 41 PRO CA C -4.081 13.033 -1.480 1.00 . A C . 41 PRO CA 1 1
12 10583 1 1 41 PRO CB C -3.415 13.372 -2.824 1.00 . A C . 41 PRO CB 1 1
12 10584 1 1 41 PRO CD C -4.447 11.228 -3.048 1.00 . A C . 41 PRO CD 1 1
12 10585 1 1 41 PRO CG C -3.336 12.085 -3.576 1.00 . A C . 41 PRO CG 1 1
12 10586 1 1 41 PRO HA H -3.355 13.119 -0.683 1.00 . A C . 41 PRO HA 1 1
12 10587 1 1 41 PRO HB2 H -4.020 14.096 -3.351 1.00 . A C . 41 PRO HB2 1 1
12 10588 1 1 41 PRO HB3 H -2.433 13.783 -2.646 1.00 . A C . 41 PRO HB3 1 1
12 10589 1 1 41 PRO HD2 H -5.368 11.434 -3.570 1.00 . A C . 41 PRO HD2 1 1
12 10590 1 1 41 PRO HD3 H -4.190 10.182 -3.123 1.00 . A C . 41 PRO HD3 1 1
12 10591 1 1 41 PRO HG2 H -3.471 12.265 -4.632 1.00 . A C . 41 PRO HG2 1 1
12 10592 1 1 41 PRO HG3 H -2.382 11.614 -3.395 1.00 . A C . 41 PRO HG3 1 1
12 10593 1 1 41 PRO N N -4.531 11.650 -1.646 1.00 . A C . 41 PRO N 1 1
12 10594 1 1 41 PRO O O -5.045 15.165 -0.936 1.00 . A C . 41 PRO O 1 1
12 10595 1 1 42 ALA C C -7.878 14.551 0.413 1.00 . A C . 42 ALA C 1 1
12 10596 1 1 42 ALA CA C -7.662 14.243 -1.065 1.00 . A C . 42 ALA CA 1 1
12 10597 1 1 42 ALA CB C -8.869 13.518 -1.635 1.00 . A C . 42 ALA CB 1 1
12 10598 1 1 42 ALA H H -6.546 12.497 -1.485 1.00 . A C . 42 ALA H 1 1
12 10599 1 1 42 ALA HA H -7.547 15.172 -1.601 1.00 . A C . 42 ALA HA 1 1
12 10600 1 1 42 ALA HB1 H -9.019 12.592 -1.101 1.00 . A C . 42 ALA HB1 1 1
12 10601 1 1 42 ALA HB2 H -8.701 13.308 -2.681 1.00 . A C . 42 ALA HB2 1 1
12 10602 1 1 42 ALA HB3 H -9.746 14.140 -1.529 1.00 . A C . 42 ALA HB3 1 1
12 10603 1 1 42 ALA N N -6.458 13.450 -1.277 1.00 . A C . 42 ALA N 1 1
12 10604 1 1 42 ALA O O -8.756 15.334 0.770 1.00 . A C . 42 ALA O 1 1
12 10605 1 1 43 GLY C C -7.992 13.124 3.406 1.00 . A C . 43 GLY C 1 1
12 10606 1 1 43 GLY CA C -7.185 14.184 2.690 1.00 . A C . 43 GLY CA 1 1
12 10607 1 1 43 GLY H H -6.408 13.303 0.930 1.00 . A C . 43 GLY H 1 1
12 10608 1 1 43 GLY HA2 H -6.193 14.214 3.114 1.00 . A C . 43 GLY HA2 1 1
12 10609 1 1 43 GLY HA3 H -7.657 15.144 2.840 1.00 . A C . 43 GLY HA3 1 1
12 10610 1 1 43 GLY N N -7.078 13.932 1.267 1.00 . A C . 43 GLY N 1 1
12 10611 1 1 43 GLY O O -8.563 13.378 4.469 1.00 . A C . 43 GLY O 1 1
12 10612 1 1 44 THR C C -8.067 10.380 4.711 1.00 . A C . 44 THR C 1 1
12 10613 1 1 44 THR CA C -8.754 10.816 3.416 1.00 . A C . 44 THR CA 1 1
12 10614 1 1 44 THR CB C -8.804 9.625 2.439 1.00 . A C . 44 THR CB 1 1
12 10615 1 1 44 THR CG2 C -9.720 8.526 2.958 1.00 . A C . 44 THR CG2 1 1
12 10616 1 1 44 THR H H -7.621 11.814 1.949 1.00 . A C . 44 THR H 1 1
12 10617 1 1 44 THR HA H -9.765 11.125 3.635 1.00 . A C . 44 THR HA 1 1
12 10618 1 1 44 THR HB H -7.806 9.221 2.336 1.00 . A C . 44 THR HB 1 1
12 10619 1 1 44 THR HG1 H -9.925 9.454 0.820 1.00 . A C . 44 THR HG1 1 1
12 10620 1 1 44 THR HG21 H -10.732 8.901 3.027 1.00 . A C . 44 THR HG21 1 1
12 10621 1 1 44 THR HG22 H -9.387 8.210 3.936 1.00 . A C . 44 THR HG22 1 1
12 10622 1 1 44 THR HG23 H -9.694 7.685 2.281 1.00 . A C . 44 THR HG23 1 1
12 10623 1 1 44 THR N N -8.052 11.938 2.817 1.00 . A C . 44 THR N 1 1
12 10624 1 1 44 THR O O -6.837 10.371 4.801 1.00 . A C . 44 THR O 1 1
12 10625 1 1 44 THR OG1 O -9.263 10.072 1.156 1.00 . A C . 44 THR OG1 1 1
12 10626 1 1 45 SER C C -8.095 8.078 6.971 1.00 . A C . 45 SER C 1 1
12 10627 1 1 45 SER CA C -8.332 9.585 6.986 1.00 . A C . 45 SER CA 1 1
12 10628 1 1 45 SER CB C -9.306 9.966 8.103 1.00 . A C . 45 SER CB 1 1
12 10629 1 1 45 SER H H -9.833 10.041 5.575 1.00 . A C . 45 SER H 1 1
12 10630 1 1 45 SER HA H -7.391 10.088 7.147 1.00 . A C . 45 SER HA 1 1
12 10631 1 1 45 SER HB2 H -10.218 9.400 7.991 1.00 . A C . 45 SER HB2 1 1
12 10632 1 1 45 SER HB3 H -8.857 9.746 9.060 1.00 . A C . 45 SER HB3 1 1
12 10633 1 1 45 SER HG H -10.460 11.469 7.588 1.00 . A C . 45 SER HG 1 1
12 10634 1 1 45 SER N N -8.861 10.019 5.706 1.00 . A C . 45 SER N 1 1
12 10635 1 1 45 SER O O -8.956 7.309 6.541 1.00 . A C . 45 SER O 1 1
12 10636 1 1 45 SER OG O -9.617 11.351 8.048 1.00 . A C . 45 SER OG 1 1
12 10637 1 1 46 ARG C C -7.308 5.467 8.456 1.00 . A C . 46 ARG C 1 1
12 10638 1 1 46 ARG CA C -6.538 6.256 7.398 1.00 . A C . 46 ARG CA 1 1
12 10639 1 1 46 ARG CB C -5.032 6.100 7.625 1.00 . A C . 46 ARG CB 1 1
12 10640 1 1 46 ARG CD C -3.323 5.904 9.461 1.00 . A C . 46 ARG CD 1 1
12 10641 1 1 46 ARG CG C -4.542 6.656 8.953 1.00 . A C . 46 ARG CG 1 1
12 10642 1 1 46 ARG CZ C -2.794 3.693 10.438 1.00 . A C . 46 ARG CZ 1 1
12 10643 1 1 46 ARG H H -6.276 8.325 7.763 1.00 . A C . 46 ARG H 1 1
12 10644 1 1 46 ARG HA H -6.786 5.863 6.424 1.00 . A C . 46 ARG HA 1 1
12 10645 1 1 46 ARG HB2 H -4.785 5.055 7.581 1.00 . A C . 46 ARG HB2 1 1
12 10646 1 1 46 ARG HB3 H -4.510 6.614 6.831 1.00 . A C . 46 ARG HB3 1 1
12 10647 1 1 46 ARG HD2 H -2.593 5.847 8.667 1.00 . A C . 46 ARG HD2 1 1
12 10648 1 1 46 ARG HD3 H -2.904 6.443 10.298 1.00 . A C . 46 ARG HD3 1 1
12 10649 1 1 46 ARG HE H -4.599 4.259 9.782 1.00 . A C . 46 ARG HE 1 1
12 10650 1 1 46 ARG HG2 H -4.280 7.696 8.823 1.00 . A C . 46 ARG HG2 1 1
12 10651 1 1 46 ARG HG3 H -5.335 6.572 9.681 1.00 . A C . 46 ARG HG3 1 1
12 10652 1 1 46 ARG HH11 H -1.206 4.951 10.306 1.00 . A C . 46 ARG HH11 1 1
12 10653 1 1 46 ARG HH12 H -0.873 3.403 11.017 1.00 . A C . 46 ARG HH12 1 1
12 10654 1 1 46 ARG HH21 H -4.160 2.216 10.709 1.00 . A C . 46 ARG HH21 1 1
12 10655 1 1 46 ARG HH22 H -2.548 1.846 11.238 1.00 . A C . 46 ARG HH22 1 1
12 10656 1 1 46 ARG N N -6.914 7.665 7.414 1.00 . A C . 46 ARG N 1 1
12 10657 1 1 46 ARG NE N -3.664 4.545 9.893 1.00 . A C . 46 ARG NE 1 1
12 10658 1 1 46 ARG NH1 N -1.523 4.043 10.598 1.00 . A C . 46 ARG NH1 1 1
12 10659 1 1 46 ARG NH2 N -3.201 2.489 10.826 1.00 . A C . 46 ARG NH2 1 1
12 10660 1 1 46 ARG O O -7.555 5.965 9.556 1.00 . A C . 46 ARG O 1 1
12 10661 1 1 47 PRO C C -7.571 2.839 10.186 1.00 . A C . 47 PRO C 1 1
12 10662 1 1 47 PRO CA C -8.442 3.360 9.045 1.00 . A C . 47 PRO CA 1 1
12 10663 1 1 47 PRO CB C -8.903 2.205 8.153 1.00 . A C . 47 PRO CB 1 1
12 10664 1 1 47 PRO CD C -7.459 3.570 6.825 1.00 . A C . 47 PRO CD 1 1
12 10665 1 1 47 PRO CG C -7.900 2.150 7.057 1.00 . A C . 47 PRO CG 1 1
12 10666 1 1 47 PRO HA H -9.303 3.865 9.455 1.00 . A C . 47 PRO HA 1 1
12 10667 1 1 47 PRO HB2 H -8.917 1.288 8.725 1.00 . A C . 47 PRO HB2 1 1
12 10668 1 1 47 PRO HB3 H -9.893 2.412 7.771 1.00 . A C . 47 PRO HB3 1 1
12 10669 1 1 47 PRO HD2 H -6.410 3.602 6.569 1.00 . A C . 47 PRO HD2 1 1
12 10670 1 1 47 PRO HD3 H -8.054 4.027 6.048 1.00 . A C . 47 PRO HD3 1 1
12 10671 1 1 47 PRO HG2 H -7.059 1.541 7.358 1.00 . A C . 47 PRO HG2 1 1
12 10672 1 1 47 PRO HG3 H -8.353 1.748 6.162 1.00 . A C . 47 PRO HG3 1 1
12 10673 1 1 47 PRO N N -7.703 4.227 8.125 1.00 . A C . 47 PRO N 1 1
12 10674 1 1 47 PRO O O -6.358 2.656 10.030 1.00 . A C . 47 PRO O 1 1
12 10675 1 1 48 GLY C C -7.839 0.594 12.677 1.00 . A C . 48 GLY C 1 1
12 10676 1 1 48 GLY CA C -7.500 2.054 12.471 1.00 . A C . 48 GLY CA 1 1
12 10677 1 1 48 GLY H H -9.153 2.829 11.407 1.00 . A C . 48 GLY H 1 1
12 10678 1 1 48 GLY HA2 H -6.436 2.151 12.314 1.00 . A C . 48 GLY HA2 1 1
12 10679 1 1 48 GLY HA3 H -7.777 2.606 13.357 1.00 . A C . 48 GLY HA3 1 1
12 10680 1 1 48 GLY N N -8.199 2.609 11.331 1.00 . A C . 48 GLY N 1 1
12 10681 1 1 48 GLY O O -7.246 -0.083 13.515 1.00 . A C . 48 GLY O 1 1
12 10682 1 1 49 THR C C -8.345 -2.131 11.009 1.00 . A C . 49 THR C 1 1
12 10683 1 1 49 THR CA C -9.199 -1.289 11.950 1.00 . A C . 49 THR CA 1 1
12 10684 1 1 49 THR CB C -10.685 -1.428 11.567 1.00 . A C . 49 THR CB 1 1
12 10685 1 1 49 THR CG2 C -11.585 -0.929 12.687 1.00 . A C . 49 THR CG2 1 1
12 10686 1 1 49 THR H H -9.222 0.696 11.243 1.00 . A C . 49 THR H 1 1
12 10687 1 1 49 THR HA H -9.068 -1.641 12.963 1.00 . A C . 49 THR HA 1 1
12 10688 1 1 49 THR HB H -10.901 -2.472 11.389 1.00 . A C . 49 THR HB 1 1
12 10689 1 1 49 THR HG1 H -11.803 -0.244 10.445 1.00 . A C . 49 THR HG1 1 1
12 10690 1 1 49 THR HG21 H -11.406 -1.509 13.579 1.00 . A C . 49 THR HG21 1 1
12 10691 1 1 49 THR HG22 H -12.618 -1.032 12.391 1.00 . A C . 49 THR HG22 1 1
12 10692 1 1 49 THR HG23 H -11.369 0.111 12.886 1.00 . A C . 49 THR HG23 1 1
12 10693 1 1 49 THR N N -8.786 0.104 11.889 1.00 . A C . 49 THR N 1 1
12 10694 1 1 49 THR O O -8.850 -2.961 10.246 1.00 . A C . 49 THR O 1 1
12 10695 1 1 49 THR OG1 O -10.947 -0.682 10.370 1.00 . A C . 49 THR OG1 1 1
12 10696 1 1 50 GLY C C -5.917 -1.632 8.942 1.00 . A C . 50 GLY C 1 1
12 10697 1 1 50 GLY CA C -6.126 -2.518 10.149 1.00 . A C . 50 GLY CA 1 1
12 10698 1 1 50 GLY H H -6.697 -1.317 11.784 1.00 . A C . 50 GLY H 1 1
12 10699 1 1 50 GLY HA2 H -5.177 -2.681 10.639 1.00 . A C . 50 GLY HA2 1 1
12 10700 1 1 50 GLY HA3 H -6.527 -3.466 9.826 1.00 . A C . 50 GLY HA3 1 1
12 10701 1 1 50 GLY N N -7.041 -1.909 11.082 1.00 . A C . 50 GLY N 1 1
12 10702 1 1 50 GLY O O -6.879 -1.269 8.264 1.00 . A C . 50 GLY O 1 1
12 10703 1 1 51 LEU C C -4.663 -1.155 6.263 1.00 . A C . 51 LEU C 1 1
12 10704 1 1 51 LEU CA C -4.347 -0.410 7.554 1.00 . A C . 51 LEU CA 1 1
12 10705 1 1 51 LEU CB C -2.870 0.015 7.611 1.00 . A C . 51 LEU CB 1 1
12 10706 1 1 51 LEU CD1 C -2.447 0.927 5.293 1.00 . A C . 51 LEU CD1 1 1
12 10707 1 1 51 LEU CD2 C -3.443 2.398 7.038 1.00 . A C . 51 LEU CD2 1 1
12 10708 1 1 51 LEU CG C -2.482 1.247 6.777 1.00 . A C . 51 LEU CG 1 1
12 10709 1 1 51 LEU H H -3.954 -1.541 9.295 1.00 . A C . 51 LEU H 1 1
12 10710 1 1 51 LEU HA H -4.971 0.469 7.609 1.00 . A C . 51 LEU HA 1 1
12 10711 1 1 51 LEU HB2 H -2.621 0.217 8.642 1.00 . A C . 51 LEU HB2 1 1
12 10712 1 1 51 LEU HB3 H -2.270 -0.819 7.275 1.00 . A C . 51 LEU HB3 1 1
12 10713 1 1 51 LEU HD11 H -1.724 0.145 5.111 1.00 . A C . 51 LEU HD11 1 1
12 10714 1 1 51 LEU HD12 H -2.169 1.811 4.741 1.00 . A C . 51 LEU HD12 1 1
12 10715 1 1 51 LEU HD13 H -3.425 0.595 4.974 1.00 . A C . 51 LEU HD13 1 1
12 10716 1 1 51 LEU HD21 H -3.101 3.278 6.515 1.00 . A C . 51 LEU HD21 1 1
12 10717 1 1 51 LEU HD22 H -3.484 2.602 8.098 1.00 . A C . 51 LEU HD22 1 1
12 10718 1 1 51 LEU HD23 H -4.428 2.133 6.683 1.00 . A C . 51 LEU HD23 1 1
12 10719 1 1 51 LEU HG H -1.493 1.571 7.068 1.00 . A C . 51 LEU HG 1 1
12 10720 1 1 51 LEU N N -4.673 -1.254 8.692 1.00 . A C . 51 LEU N 1 1
12 10721 1 1 51 LEU O O -4.203 -2.278 6.043 1.00 . A C . 51 LEU O 1 1
12 10722 1 1 52 ARG C C -5.366 -0.475 2.986 1.00 . A C . 52 ARG C 1 1
12 10723 1 1 52 ARG CA C -5.946 -1.167 4.209 1.00 . A C . 52 ARG CA 1 1
12 10724 1 1 52 ARG CB C -7.473 -1.113 4.174 1.00 . A C . 52 ARG CB 1 1
12 10725 1 1 52 ARG CD C -9.623 -1.568 5.394 1.00 . A C . 52 ARG CD 1 1
12 10726 1 1 52 ARG CG C -8.122 -1.779 5.377 1.00 . A C . 52 ARG CG 1 1
12 10727 1 1 52 ARG CZ C -11.548 -2.249 6.779 1.00 . A C . 52 ARG CZ 1 1
12 10728 1 1 52 ARG H H -5.744 0.387 5.618 1.00 . A C . 52 ARG H 1 1
12 10729 1 1 52 ARG HA H -5.626 -2.197 4.219 1.00 . A C . 52 ARG HA 1 1
12 10730 1 1 52 ARG HB2 H -7.786 -0.079 4.147 1.00 . A C . 52 ARG HB2 1 1
12 10731 1 1 52 ARG HB3 H -7.821 -1.611 3.282 1.00 . A C . 52 ARG HB3 1 1
12 10732 1 1 52 ARG HD2 H -9.826 -0.509 5.342 1.00 . A C . 52 ARG HD2 1 1
12 10733 1 1 52 ARG HD3 H -10.055 -2.060 4.534 1.00 . A C . 52 ARG HD3 1 1
12 10734 1 1 52 ARG HE H -9.627 -2.380 7.332 1.00 . A C . 52 ARG HE 1 1
12 10735 1 1 52 ARG HG2 H -7.919 -2.839 5.342 1.00 . A C . 52 ARG HG2 1 1
12 10736 1 1 52 ARG HG3 H -7.699 -1.359 6.278 1.00 . A C . 52 ARG HG3 1 1
12 10737 1 1 52 ARG HH11 H -12.037 -1.462 4.978 1.00 . A C . 52 ARG HH11 1 1
12 10738 1 1 52 ARG HH12 H -13.378 -1.957 5.959 1.00 . A C . 52 ARG HH12 1 1
12 10739 1 1 52 ARG HH21 H -11.399 -3.033 8.643 1.00 . A C . 52 ARG HH21 1 1
12 10740 1 1 52 ARG HH22 H -13.013 -2.878 8.031 1.00 . A C . 52 ARG HH22 1 1
12 10741 1 1 52 ARG N N -5.468 -0.532 5.423 1.00 . A C . 52 ARG N 1 1
12 10742 1 1 52 ARG NE N -10.234 -2.109 6.607 1.00 . A C . 52 ARG NE 1 1
12 10743 1 1 52 ARG NH1 N -12.388 -1.862 5.828 1.00 . A C . 52 ARG NH1 1 1
12 10744 1 1 52 ARG NH2 N -12.023 -2.757 7.909 1.00 . A C . 52 ARG NH2 1 1
12 10745 1 1 52 ARG O O -5.193 0.740 2.975 1.00 . A C . 52 ARG O 1 1
12 10746 1 1 53 CYS C C -5.714 -0.163 -0.107 1.00 . A C . 53 CYS C 1 1
12 10747 1 1 53 CYS CA C -4.554 -0.720 0.713 1.00 . A C . 53 CYS CA 1 1
12 10748 1 1 53 CYS CB C -3.819 -1.803 -0.079 1.00 . A C . 53 CYS CB 1 1
12 10749 1 1 53 CYS H H -5.151 -2.224 2.067 1.00 . A C . 53 CYS H 1 1
12 10750 1 1 53 CYS HA H -3.868 0.081 0.943 1.00 . A C . 53 CYS HA 1 1
12 10751 1 1 53 CYS HB2 H -3.326 -1.348 -0.923 1.00 . A C . 53 CYS HB2 1 1
12 10752 1 1 53 CYS HB3 H -3.079 -2.264 0.556 1.00 . A C . 53 CYS HB3 1 1
12 10753 1 1 53 CYS N N -5.053 -1.261 1.968 1.00 . A C . 53 CYS N 1 1
12 10754 1 1 53 CYS O O -6.861 -0.216 0.337 1.00 . A C . 53 CYS O 1 1
12 10755 1 1 53 CYS SG S -4.893 -3.109 -0.711 1.00 . A C . 53 CYS SG 1 1
12 10756 1 1 54 ARG C C -7.538 -0.101 -2.478 1.00 . A C . 54 ARG C 1 1
12 10757 1 1 54 ARG CA C -6.467 0.931 -2.142 1.00 . A C . 54 ARG CA 1 1
12 10758 1 1 54 ARG CB C -5.865 1.504 -3.428 1.00 . A C . 54 ARG CB 1 1
12 10759 1 1 54 ARG CD C -6.249 2.616 -5.651 1.00 . A C . 54 ARG CD 1 1
12 10760 1 1 54 ARG CG C -6.900 2.052 -4.399 1.00 . A C . 54 ARG CG 1 1
12 10761 1 1 54 ARG CZ C -4.386 1.946 -7.124 1.00 . A C . 54 ARG CZ 1 1
12 10762 1 1 54 ARG H H -4.509 0.284 -1.642 1.00 . A C . 54 ARG H 1 1
12 10763 1 1 54 ARG HA H -6.923 1.734 -1.581 1.00 . A C . 54 ARG HA 1 1
12 10764 1 1 54 ARG HB2 H -5.187 2.303 -3.170 1.00 . A C . 54 ARG HB2 1 1
12 10765 1 1 54 ARG HB3 H -5.313 0.725 -3.930 1.00 . A C . 54 ARG HB3 1 1
12 10766 1 1 54 ARG HD2 H -7.022 2.922 -6.339 1.00 . A C . 54 ARG HD2 1 1
12 10767 1 1 54 ARG HD3 H -5.652 3.472 -5.379 1.00 . A C . 54 ARG HD3 1 1
12 10768 1 1 54 ARG HE H -5.574 0.683 -6.126 1.00 . A C . 54 ARG HE 1 1
12 10769 1 1 54 ARG HG2 H -7.569 1.255 -4.682 1.00 . A C . 54 ARG HG2 1 1
12 10770 1 1 54 ARG HG3 H -7.458 2.837 -3.910 1.00 . A C . 54 ARG HG3 1 1
12 10771 1 1 54 ARG HH11 H -4.669 3.948 -6.997 1.00 . A C . 54 ARG HH11 1 1
12 10772 1 1 54 ARG HH12 H -3.349 3.450 -8.006 1.00 . A C . 54 ARG HH12 1 1
12 10773 1 1 54 ARG HH21 H -3.841 0.022 -7.462 1.00 . A C . 54 ARG HH21 1 1
12 10774 1 1 54 ARG HH22 H -2.892 1.220 -8.281 1.00 . A C . 54 ARG HH22 1 1
12 10775 1 1 54 ARG N N -5.429 0.339 -1.304 1.00 . A C . 54 ARG N 1 1
12 10776 1 1 54 ARG NE N -5.392 1.633 -6.309 1.00 . A C . 54 ARG NE 1 1
12 10777 1 1 54 ARG NH1 N -4.117 3.217 -7.398 1.00 . A C . 54 ARG NH1 1 1
12 10778 1 1 54 ARG NH2 N -3.648 0.987 -7.665 1.00 . A C . 54 ARG NH2 1 1
12 10779 1 1 54 ARG O O -8.730 0.170 -2.355 1.00 . A C . 54 ARG O 1 1
12 10780 1 1 55 SER C C -8.897 -2.768 -2.058 1.00 . A C . 55 SER C 1 1
12 10781 1 1 55 SER CA C -8.014 -2.359 -3.241 1.00 . A C . 55 SER CA 1 1
12 10782 1 1 55 SER CB C -7.227 -3.561 -3.775 1.00 . A C . 55 SER CB 1 1
12 10783 1 1 55 SER H H -6.132 -1.463 -2.885 1.00 . A C . 55 SER H 1 1
12 10784 1 1 55 SER HA H -8.648 -1.979 -4.028 1.00 . A C . 55 SER HA 1 1
12 10785 1 1 55 SER HB2 H -6.632 -3.250 -4.620 1.00 . A C . 55 SER HB2 1 1
12 10786 1 1 55 SER HB3 H -6.577 -3.932 -2.999 1.00 . A C . 55 SER HB3 1 1
12 10787 1 1 55 SER HG H -8.334 -5.144 -3.424 1.00 . A C . 55 SER HG 1 1
12 10788 1 1 55 SER N N -7.100 -1.293 -2.859 1.00 . A C . 55 SER N 1 1
12 10789 1 1 55 SER O O -10.102 -2.975 -2.217 1.00 . A C . 55 SER O 1 1
12 10790 1 1 55 SER OG O -8.089 -4.608 -4.191 1.00 . A C . 55 SER OG 1 1
12 10791 1 1 56 CYS C C -9.999 -2.092 0.743 1.00 . A C . 56 CYS C 1 1
12 10792 1 1 56 CYS CA C -9.052 -3.214 0.330 1.00 . A C . 56 CYS CA 1 1
12 10793 1 1 56 CYS CB C -8.113 -3.556 1.485 1.00 . A C . 56 CYS CB 1 1
12 10794 1 1 56 CYS H H -7.338 -2.690 -0.807 1.00 . A C . 56 CYS H 1 1
12 10795 1 1 56 CYS HA H -9.643 -4.087 0.096 1.00 . A C . 56 CYS HA 1 1
12 10796 1 1 56 CYS HB2 H -7.343 -2.802 1.550 1.00 . A C . 56 CYS HB2 1 1
12 10797 1 1 56 CYS HB3 H -8.676 -3.569 2.406 1.00 . A C . 56 CYS HB3 1 1
12 10798 1 1 56 CYS N N -8.302 -2.859 -0.871 1.00 . A C . 56 CYS N 1 1
12 10799 1 1 56 CYS O O -11.084 -2.347 1.260 1.00 . A C . 56 CYS O 1 1
12 10800 1 1 56 CYS SG S -7.295 -5.157 1.317 1.00 . A C . 56 CYS SG 1 1
12 10801 1 1 57 SER C C -11.537 0.441 -0.205 1.00 . A C . 57 SER C 1 1
12 10802 1 1 57 SER CA C -10.429 0.290 0.838 1.00 . A C . 57 SER CA 1 1
12 10803 1 1 57 SER CB C -9.583 1.567 0.922 1.00 . A C . 57 SER CB 1 1
12 10804 1 1 57 SER H H -8.707 -0.699 0.105 1.00 . A C . 57 SER H 1 1
12 10805 1 1 57 SER HA H -10.880 0.101 1.801 1.00 . A C . 57 SER HA 1 1
12 10806 1 1 57 SER HB2 H -8.652 1.346 1.422 1.00 . A C . 57 SER HB2 1 1
12 10807 1 1 57 SER HB3 H -9.378 1.924 -0.077 1.00 . A C . 57 SER HB3 1 1
12 10808 1 1 57 SER HG H -10.407 3.346 1.064 1.00 . A C . 57 SER HG 1 1
12 10809 1 1 57 SER N N -9.592 -0.852 0.507 1.00 . A C . 57 SER N 1 1
12 10810 1 1 57 SER O O -12.516 1.157 0.005 1.00 . A C . 57 SER O 1 1
12 10811 1 1 57 SER OG O -10.257 2.587 1.642 1.00 . A C . 57 SER OG 1 1
12 10812 1 1 58 GLY C C -12.447 1.021 -3.128 1.00 . A C . 58 GLY C 1 1
12 10813 1 1 58 GLY CA C -12.388 -0.274 -2.352 1.00 . A C . 58 GLY CA 1 1
12 10814 1 1 58 GLY H H -10.545 -0.761 -1.453 1.00 . A C . 58 GLY H 1 1
12 10815 1 1 58 GLY HA2 H -12.179 -1.082 -3.036 1.00 . A C . 58 GLY HA2 1 1
12 10816 1 1 58 GLY HA3 H -13.349 -0.447 -1.892 1.00 . A C . 58 GLY HA3 1 1
12 10817 1 1 58 GLY N N -11.375 -0.258 -1.322 1.00 . A C . 58 GLY N 1 1
12 10818 1 1 58 GLY O O -11.472 1.421 -3.767 1.00 . A C . 58 GLY O 1 1
12 10819 1 1 59 ASP C C -14.763 3.793 -2.947 1.00 . A C . 59 ASP C 1 1
12 10820 1 1 59 ASP CA C -13.814 2.927 -3.756 1.00 . A C . 59 ASP CA 1 1
12 10821 1 1 59 ASP CB C -14.395 2.680 -5.151 1.00 . A C . 59 ASP CB 1 1
12 10822 1 1 59 ASP CG C -14.625 3.963 -5.924 1.00 . A C . 59 ASP CG 1 1
12 10823 1 1 59 ASP H H -14.321 1.296 -2.523 1.00 . A C . 59 ASP H 1 1
12 10824 1 1 59 ASP HA H -12.865 3.431 -3.849 1.00 . A C . 59 ASP HA 1 1
12 10825 1 1 59 ASP HB2 H -13.712 2.062 -5.714 1.00 . A C . 59 ASP HB2 1 1
12 10826 1 1 59 ASP HB3 H -15.341 2.166 -5.054 1.00 . A C . 59 ASP HB3 1 1
12 10827 1 1 59 ASP N N -13.594 1.671 -3.063 1.00 . A C . 59 ASP N 1 1
12 10828 1 1 59 ASP O O -15.959 3.513 -2.867 1.00 . A C . 59 ASP O 1 1
12 10829 1 1 59 ASP OD1 O -13.668 4.460 -6.555 1.00 . A C . 59 ASP OD1 1 1
12 10830 1 1 59 ASP OD2 O -15.764 4.482 -5.909 1.00 . A C . 59 ASP OD2 1 1
12 10831 1 1 60 VAL C C -15.169 7.072 -2.215 1.00 . A C . 60 VAL C 1 1
12 10832 1 1 60 VAL CA C -15.035 5.724 -1.514 1.00 . A C . 60 VAL CA 1 1
12 10833 1 1 60 VAL CB C -14.438 5.919 -0.101 1.00 . A C . 60 VAL CB 1 1
12 10834 1 1 60 VAL CG1 C -15.435 6.611 0.817 1.00 . A C . 60 VAL CG1 1 1
12 10835 1 1 60 VAL CG2 C -14.006 4.583 0.489 1.00 . A C . 60 VAL CG2 1 1
12 10836 1 1 60 VAL H H -13.265 4.992 -2.407 1.00 . A C . 60 VAL H 1 1
12 10837 1 1 60 VAL HA H -16.017 5.284 -1.411 1.00 . A C . 60 VAL HA 1 1
12 10838 1 1 60 VAL HB H -13.565 6.549 -0.186 1.00 . A C . 60 VAL HB 1 1
12 10839 1 1 60 VAL HG11 H -15.715 7.564 0.392 1.00 . A C . 60 VAL HG11 1 1
12 10840 1 1 60 VAL HG12 H -14.985 6.767 1.786 1.00 . A C . 60 VAL HG12 1 1
12 10841 1 1 60 VAL HG13 H -16.315 5.993 0.924 1.00 . A C . 60 VAL HG13 1 1
12 10842 1 1 60 VAL HG21 H -13.251 4.138 -0.143 1.00 . A C . 60 VAL HG21 1 1
12 10843 1 1 60 VAL HG22 H -14.859 3.924 0.548 1.00 . A C . 60 VAL HG22 1 1
12 10844 1 1 60 VAL HG23 H -13.601 4.739 1.477 1.00 . A C . 60 VAL HG23 1 1
12 10845 1 1 60 VAL N N -14.227 4.825 -2.321 1.00 . A C . 60 VAL N 1 1
12 10846 1 1 60 VAL O O -14.663 8.094 -1.751 1.00 . A C . 60 VAL O 1 1
12 10847 1 1 61 THR C C -17.252 9.028 -3.560 1.00 . A C . 61 THR C 1 1
12 10848 1 1 61 THR CA C -16.067 8.255 -4.132 1.00 . A C . 61 THR CA 1 1
12 10849 1 1 61 THR CB C -16.336 7.904 -5.609 1.00 . A C . 61 THR CB 1 1
12 10850 1 1 61 THR CG2 C -16.452 9.158 -6.465 1.00 . A C . 61 THR CG2 1 1
12 10851 1 1 61 THR H H -16.192 6.199 -3.684 1.00 . A C . 61 THR H 1 1
12 10852 1 1 61 THR HA H -15.180 8.867 -4.076 1.00 . A C . 61 THR HA 1 1
12 10853 1 1 61 THR HB H -17.266 7.355 -5.672 1.00 . A C . 61 THR HB 1 1
12 10854 1 1 61 THR HG1 H -15.554 6.151 -6.113 1.00 . A C . 61 THR HG1 1 1
12 10855 1 1 61 THR HG21 H -15.529 9.716 -6.412 1.00 . A C . 61 THR HG21 1 1
12 10856 1 1 61 THR HG22 H -17.264 9.770 -6.097 1.00 . A C . 61 THR HG22 1 1
12 10857 1 1 61 THR HG23 H -16.647 8.878 -7.490 1.00 . A C . 61 THR HG23 1 1
12 10858 1 1 61 THR N N -15.838 7.052 -3.355 1.00 . A C . 61 THR N 1 1
12 10859 1 1 61 THR O O -18.321 8.455 -3.331 1.00 . A C . 61 THR O 1 1
12 10860 1 1 61 THR OG1 O -15.273 7.084 -6.111 1.00 . A C . 61 THR OG1 1 1
12 10861 1 1 62 PRO C C -19.254 11.352 -3.816 1.00 . A C . 62 PRO C 1 1
12 10862 1 1 62 PRO CA C -18.147 11.182 -2.782 1.00 . A C . 62 PRO CA 1 1
12 10863 1 1 62 PRO CB C -17.452 12.521 -2.506 1.00 . A C . 62 PRO CB 1 1
12 10864 1 1 62 PRO CD C -15.801 11.062 -3.428 1.00 . A C . 62 PRO CD 1 1
12 10865 1 1 62 PRO CG C -16.221 12.501 -3.346 1.00 . A C . 62 PRO CG 1 1
12 10866 1 1 62 PRO HA H -18.567 10.791 -1.866 1.00 . A C . 62 PRO HA 1 1
12 10867 1 1 62 PRO HB2 H -18.108 13.333 -2.786 1.00 . A C . 62 PRO HB2 1 1
12 10868 1 1 62 PRO HB3 H -17.210 12.595 -1.456 1.00 . A C . 62 PRO HB3 1 1
12 10869 1 1 62 PRO HD2 H -15.343 10.858 -4.384 1.00 . A C . 62 PRO HD2 1 1
12 10870 1 1 62 PRO HD3 H -15.123 10.821 -2.623 1.00 . A C . 62 PRO HD3 1 1
12 10871 1 1 62 PRO HG2 H -16.443 12.883 -4.332 1.00 . A C . 62 PRO HG2 1 1
12 10872 1 1 62 PRO HG3 H -15.448 13.091 -2.879 1.00 . A C . 62 PRO HG3 1 1
12 10873 1 1 62 PRO N N -17.070 10.328 -3.282 1.00 . A C . 62 PRO N 1 1
12 10874 1 1 62 PRO O O -18.988 11.431 -5.019 1.00 . A C . 62 PRO O 1 1
12 10875 1 1 63 ALA C C -21.759 13.037 -4.625 1.00 . A C . 63 ALA C 1 1
12 10876 1 1 63 ALA CA C -21.625 11.568 -4.243 1.00 . A C . 63 ALA CA 1 1
12 10877 1 1 63 ALA CB C -22.902 11.067 -3.583 1.00 . A C . 63 ALA CB 1 1
12 10878 1 1 63 ALA H H -20.650 11.281 -2.390 1.00 . A C . 63 ALA H 1 1
12 10879 1 1 63 ALA HA H -21.452 10.985 -5.134 1.00 . A C . 63 ALA HA 1 1
12 10880 1 1 63 ALA HB1 H -22.771 10.038 -3.283 1.00 . A C . 63 ALA HB1 1 1
12 10881 1 1 63 ALA HB2 H -23.719 11.136 -4.285 1.00 . A C . 63 ALA HB2 1 1
12 10882 1 1 63 ALA HB3 H -23.120 11.671 -2.716 1.00 . A C . 63 ALA HB3 1 1
12 10883 1 1 63 ALA N N -20.492 11.381 -3.354 1.00 . A C . 63 ALA N 1 1
12 10884 1 1 63 ALA O O -21.750 13.908 -3.756 1.00 . A C . 63 ALA O 1 1
12 10885 1 1 64 PRO C C -23.441 15.254 -6.162 1.00 . A C . 64 PRO C 1 1
12 10886 1 1 64 PRO CA C -22.037 14.704 -6.429 1.00 . A C . 64 PRO CA 1 1
12 10887 1 1 64 PRO CB C -21.778 14.572 -7.931 1.00 . A C . 64 PRO CB 1 1
12 10888 1 1 64 PRO CD C -21.817 12.351 -7.031 1.00 . A C . 64 PRO CD 1 1
12 10889 1 1 64 PRO CG C -22.126 13.162 -8.259 1.00 . A C . 64 PRO CG 1 1
12 10890 1 1 64 PRO HA H -21.306 15.371 -5.994 1.00 . A C . 64 PRO HA 1 1
12 10891 1 1 64 PRO HB2 H -22.403 15.269 -8.468 1.00 . A C . 64 PRO HB2 1 1
12 10892 1 1 64 PRO HB3 H -20.738 14.779 -8.138 1.00 . A C . 64 PRO HB3 1 1
12 10893 1 1 64 PRO HD2 H -22.561 11.584 -6.892 1.00 . A C . 64 PRO HD2 1 1
12 10894 1 1 64 PRO HD3 H -20.833 11.913 -7.109 1.00 . A C . 64 PRO HD3 1 1
12 10895 1 1 64 PRO HG2 H -23.176 13.090 -8.499 1.00 . A C . 64 PRO HG2 1 1
12 10896 1 1 64 PRO HG3 H -21.528 12.822 -9.091 1.00 . A C . 64 PRO HG3 1 1
12 10897 1 1 64 PRO N N -21.868 13.333 -5.933 1.00 . A C . 64 PRO N 1 1
12 10898 1 1 64 PRO O O -24.118 15.750 -7.067 1.00 . A C . 64 PRO O 1 1
12 10899 1 1 65 VAL C C -25.079 16.046 -3.008 1.00 . A C . 65 VAL C 1 1
12 10900 1 1 65 VAL CA C -25.154 15.670 -4.485 1.00 . A C . 65 VAL CA 1 1
12 10901 1 1 65 VAL CB C -26.310 14.669 -4.734 1.00 . A C . 65 VAL CB 1 1
12 10902 1 1 65 VAL CG1 C -26.042 13.329 -4.064 1.00 . A C . 65 VAL CG1 1 1
12 10903 1 1 65 VAL CG2 C -27.634 15.252 -4.262 1.00 . A C . 65 VAL CG2 1 1
12 10904 1 1 65 VAL H H -23.307 14.674 -4.261 1.00 . A C . 65 VAL H 1 1
12 10905 1 1 65 VAL HA H -25.349 16.563 -5.060 1.00 . A C . 65 VAL HA 1 1
12 10906 1 1 65 VAL HB H -26.382 14.500 -5.797 1.00 . A C . 65 VAL HB 1 1
12 10907 1 1 65 VAL HG11 H -25.928 13.474 -3.001 1.00 . A C . 65 VAL HG11 1 1
12 10908 1 1 65 VAL HG12 H -25.137 12.900 -4.468 1.00 . A C . 65 VAL HG12 1 1
12 10909 1 1 65 VAL HG13 H -26.870 12.662 -4.250 1.00 . A C . 65 VAL HG13 1 1
12 10910 1 1 65 VAL HG21 H -28.428 14.544 -4.452 1.00 . A C . 65 VAL HG21 1 1
12 10911 1 1 65 VAL HG22 H -27.835 16.169 -4.795 1.00 . A C . 65 VAL HG22 1 1
12 10912 1 1 65 VAL HG23 H -27.580 15.456 -3.203 1.00 . A C . 65 VAL HG23 1 1
12 10913 1 1 65 VAL N N -23.876 15.136 -4.918 1.00 . A C . 65 VAL N 1 1
12 10914 1 1 65 VAL O O -24.699 15.228 -2.167 1.00 . A C . 65 VAL O 1 1
12 10915 1 1 66 GLU C C -26.708 17.805 -0.692 1.00 . A C . 66 GLU C 1 1
12 10916 1 1 66 GLU CA C -25.325 17.776 -1.333 1.00 . A C . 66 GLU CA 1 1
12 10917 1 1 66 GLU CB C -24.693 19.169 -1.301 1.00 . A C . 66 GLU CB 1 1
12 10918 1 1 66 GLU CD C -22.303 18.431 -0.918 1.00 . A C . 66 GLU CD 1 1
12 10919 1 1 66 GLU CG C -23.257 19.207 -1.804 1.00 . A C . 66 GLU CG 1 1
12 10920 1 1 66 GLU H H -25.729 17.892 -3.402 1.00 . A C . 66 GLU H 1 1
12 10921 1 1 66 GLU HA H -24.700 17.093 -0.776 1.00 . A C . 66 GLU HA 1 1
12 10922 1 1 66 GLU HB2 H -25.281 19.829 -1.918 1.00 . A C . 66 GLU HB2 1 1
12 10923 1 1 66 GLU HB3 H -24.704 19.532 -0.285 1.00 . A C . 66 GLU HB3 1 1
12 10924 1 1 66 GLU HG2 H -23.226 18.783 -2.796 1.00 . A C . 66 GLU HG2 1 1
12 10925 1 1 66 GLU HG3 H -22.931 20.235 -1.842 1.00 . A C . 66 GLU HG3 1 1
12 10926 1 1 66 GLU N N -25.409 17.289 -2.699 1.00 . A C . 66 GLU N 1 1
12 10927 1 1 66 GLU O O -27.468 18.765 -0.951 1.00 . A C . 66 GLU O 1 1
12 10928 1 1 66 GLU OXT O -27.031 16.866 0.066 1.00 . A C . 66 GLU OXT 1 1
12 10929 1 1 66 GLU OE1 O -22.017 18.887 0.205 1.00 . A C . 66 GLU OE1 1 1
12 10930 1 1 66 GLU OE2 O -21.848 17.346 -1.335 1.00 . A C . 66 GLU OE2 1 1
12 10931 2 2 1 ZN ZN ZN 4.809 7.825 -0.939 1.00 . B C . 101 ZN ZN 1 1
12 10932 3 2 1 ZN ZN ZN -5.079 -4.832 0.807 1.00 . C C . 102 ZN ZN 1 1
13 10933 1 1 1 GLY C C 8.944 -19.561 -16.786 1.00 . A C . 1 GLY C 1 1
13 10934 1 1 1 GLY CA C 8.620 -20.941 -17.315 1.00 . A C . 1 GLY CA 1 1
13 10935 1 1 1 GLY H1 H 9.519 -22.812 -17.520 1.00 . A C . 1 GLY H1 1 1
13 10936 1 1 1 GLY H2 H 9.959 -21.986 -16.115 1.00 . A C . 1 GLY H2 1 1
13 10937 1 1 1 GLY H3 H 10.603 -21.516 -17.602 1.00 . A C . 1 GLY H3 1 1
13 10938 1 1 1 GLY HA2 H 8.394 -20.869 -18.369 1.00 . A C . 1 GLY HA2 1 1
13 10939 1 1 1 GLY HA3 H 7.755 -21.325 -16.796 1.00 . A C . 1 GLY HA3 1 1
13 10940 1 1 1 GLY N N 9.752 -21.881 -17.127 1.00 . A C . 1 GLY N 1 1
13 10941 1 1 1 GLY O O 9.993 -19.358 -16.176 1.00 . A C . 1 GLY O 1 1
13 10942 1 1 2 ALA C C 7.809 -17.020 -15.140 1.00 . A C . 2 ALA C 1 1
13 10943 1 1 2 ALA CA C 8.272 -17.236 -16.578 1.00 . A C . 2 ALA CA 1 1
13 10944 1 1 2 ALA CB C 7.563 -16.270 -17.516 1.00 . A C . 2 ALA CB 1 1
13 10945 1 1 2 ALA H H 7.204 -18.841 -17.455 1.00 . A C . 2 ALA H 1 1
13 10946 1 1 2 ALA HA H 9.333 -17.043 -16.637 1.00 . A C . 2 ALA HA 1 1
13 10947 1 1 2 ALA HB1 H 7.912 -16.426 -18.526 1.00 . A C . 2 ALA HB1 1 1
13 10948 1 1 2 ALA HB2 H 7.777 -15.255 -17.216 1.00 . A C . 2 ALA HB2 1 1
13 10949 1 1 2 ALA HB3 H 6.499 -16.442 -17.472 1.00 . A C . 2 ALA HB3 1 1
13 10950 1 1 2 ALA N N 8.045 -18.611 -17.002 1.00 . A C . 2 ALA N 1 1
13 10951 1 1 2 ALA O O 6.989 -16.143 -14.866 1.00 . A C . 2 ALA O 1 1
13 10952 1 1 3 MET C C 9.154 -18.100 -11.922 1.00 . A C . 3 MET C 1 1
13 10953 1 1 3 MET CA C 7.978 -17.718 -12.816 1.00 . A C . 3 MET CA 1 1
13 10954 1 1 3 MET CB C 6.757 -18.596 -12.506 1.00 . A C . 3 MET CB 1 1
13 10955 1 1 3 MET CE C 4.302 -20.393 -13.541 1.00 . A C . 3 MET CE 1 1
13 10956 1 1 3 MET CG C 6.962 -20.072 -12.808 1.00 . A C . 3 MET CG 1 1
13 10957 1 1 3 MET H H 9.005 -18.491 -14.503 1.00 . A C . 3 MET H 1 1
13 10958 1 1 3 MET HA H 7.722 -16.688 -12.622 1.00 . A C . 3 MET HA 1 1
13 10959 1 1 3 MET HB2 H 6.517 -18.496 -11.458 1.00 . A C . 3 MET HB2 1 1
13 10960 1 1 3 MET HB3 H 5.921 -18.243 -13.092 1.00 . A C . 3 MET HB3 1 1
13 10961 1 1 3 MET HE1 H 4.139 -19.352 -13.308 1.00 . A C . 3 MET HE1 1 1
13 10962 1 1 3 MET HE2 H 3.371 -20.933 -13.443 1.00 . A C . 3 MET HE2 1 1
13 10963 1 1 3 MET HE3 H 4.665 -20.483 -14.552 1.00 . A C . 3 MET HE3 1 1
13 10964 1 1 3 MET HG2 H 7.178 -20.183 -13.860 1.00 . A C . 3 MET HG2 1 1
13 10965 1 1 3 MET HG3 H 7.801 -20.431 -12.231 1.00 . A C . 3 MET HG3 1 1
13 10966 1 1 3 MET N N 8.341 -17.820 -14.224 1.00 . A C . 3 MET N 1 1
13 10967 1 1 3 MET O O 8.979 -18.682 -10.850 1.00 . A C . 3 MET O 1 1
13 10968 1 1 3 MET SD S 5.514 -21.074 -12.409 1.00 . A C . 3 MET SD 1 1
13 10969 1 1 4 GLU C C 11.878 -16.948 -10.614 1.00 . A C . 4 GLU C 1 1
13 10970 1 1 4 GLU CA C 11.565 -18.060 -11.612 1.00 . A C . 4 GLU CA 1 1
13 10971 1 1 4 GLU CB C 12.744 -18.268 -12.564 1.00 . A C . 4 GLU CB 1 1
13 10972 1 1 4 GLU CD C 12.466 -20.770 -12.710 1.00 . A C . 4 GLU CD 1 1
13 10973 1 1 4 GLU CG C 12.576 -19.470 -13.478 1.00 . A C . 4 GLU CG 1 1
13 10974 1 1 4 GLU H H 10.432 -17.286 -13.223 1.00 . A C . 4 GLU H 1 1
13 10975 1 1 4 GLU HA H 11.392 -18.975 -11.066 1.00 . A C . 4 GLU HA 1 1
13 10976 1 1 4 GLU HB2 H 12.857 -17.387 -13.178 1.00 . A C . 4 GLU HB2 1 1
13 10977 1 1 4 GLU HB3 H 13.642 -18.407 -11.983 1.00 . A C . 4 GLU HB3 1 1
13 10978 1 1 4 GLU HG2 H 11.679 -19.338 -14.065 1.00 . A C . 4 GLU HG2 1 1
13 10979 1 1 4 GLU HG3 H 13.431 -19.527 -14.138 1.00 . A C . 4 GLU HG3 1 1
13 10980 1 1 4 GLU N N 10.354 -17.758 -12.366 1.00 . A C . 4 GLU N 1 1
13 10981 1 1 4 GLU O O 12.979 -16.387 -10.605 1.00 . A C . 4 GLU O 1 1
13 10982 1 1 4 GLU OE1 O 13.515 -21.370 -12.398 1.00 . A C . 4 GLU OE1 1 1
13 10983 1 1 4 GLU OE2 O 11.333 -21.204 -12.416 1.00 . A C . 4 GLU OE2 1 1
13 10984 1 1 5 GLY C C 10.095 -14.465 -8.961 1.00 . A C . 5 GLY C 1 1
13 10985 1 1 5 GLY CA C 11.079 -15.600 -8.783 1.00 . A C . 5 GLY CA 1 1
13 10986 1 1 5 GLY H H 10.042 -17.102 -9.844 1.00 . A C . 5 GLY H 1 1
13 10987 1 1 5 GLY HA2 H 10.945 -16.032 -7.803 1.00 . A C . 5 GLY HA2 1 1
13 10988 1 1 5 GLY HA3 H 12.082 -15.208 -8.860 1.00 . A C . 5 GLY HA3 1 1
13 10989 1 1 5 GLY N N 10.901 -16.631 -9.778 1.00 . A C . 5 GLY N 1 1
13 10990 1 1 5 GLY O O 8.988 -14.669 -9.463 1.00 . A C . 5 GLY O 1 1
13 10991 1 1 6 GLN C C 10.487 -10.939 -9.229 1.00 . A C . 6 GLN C 1 1
13 10992 1 1 6 GLN CA C 9.660 -12.094 -8.679 1.00 . A C . 6 GLN CA 1 1
13 10993 1 1 6 GLN CB C 9.059 -11.741 -7.310 1.00 . A C . 6 GLN CB 1 1
13 10994 1 1 6 GLN CD C 6.781 -11.025 -8.192 1.00 . A C . 6 GLN CD 1 1
13 10995 1 1 6 GLN CG C 7.994 -10.651 -7.356 1.00 . A C . 6 GLN CG 1 1
13 10996 1 1 6 GLN H H 11.404 -13.172 -8.196 1.00 . A C . 6 GLN H 1 1
13 10997 1 1 6 GLN HA H 8.862 -12.318 -9.371 1.00 . A C . 6 GLN HA 1 1
13 10998 1 1 6 GLN HB2 H 8.614 -12.629 -6.889 1.00 . A C . 6 GLN HB2 1 1
13 10999 1 1 6 GLN HB3 H 9.854 -11.408 -6.659 1.00 . A C . 6 GLN HB3 1 1
13 11000 1 1 6 GLN HE21 H 7.008 -12.951 -7.748 1.00 . A C . 6 GLN HE21 1 1
13 11001 1 1 6 GLN HE22 H 5.672 -12.567 -8.778 1.00 . A C . 6 GLN HE22 1 1
13 11002 1 1 6 GLN HG2 H 7.664 -10.446 -6.349 1.00 . A C . 6 GLN HG2 1 1
13 11003 1 1 6 GLN HG3 H 8.436 -9.757 -7.775 1.00 . A C . 6 GLN HG3 1 1
13 11004 1 1 6 GLN N N 10.502 -13.270 -8.567 1.00 . A C . 6 GLN N 1 1
13 11005 1 1 6 GLN NE2 N 6.456 -12.309 -8.245 1.00 . A C . 6 GLN NE2 1 1
13 11006 1 1 6 GLN O O 10.721 -9.937 -8.548 1.00 . A C . 6 GLN O 1 1
13 11007 1 1 6 GLN OE1 O 6.133 -10.158 -8.780 1.00 . A C . 6 GLN OE1 1 1
13 11008 1 1 7 GLN C C 13.042 -9.802 -10.399 1.00 . A C . 7 GLN C 1 1
13 11009 1 1 7 GLN CA C 11.762 -10.120 -11.165 1.00 . A C . 7 GLN CA 1 1
13 11010 1 1 7 GLN CB C 10.948 -8.842 -11.385 1.00 . A C . 7 GLN CB 1 1
13 11011 1 1 7 GLN CD C 9.825 -9.697 -13.495 1.00 . A C . 7 GLN CD 1 1
13 11012 1 1 7 GLN CG C 9.640 -9.068 -12.127 1.00 . A C . 7 GLN CG 1 1
13 11013 1 1 7 GLN H H 10.782 -11.978 -10.911 1.00 . A C . 7 GLN H 1 1
13 11014 1 1 7 GLN HA H 12.031 -10.531 -12.127 1.00 . A C . 7 GLN HA 1 1
13 11015 1 1 7 GLN HB2 H 10.719 -8.414 -10.422 1.00 . A C . 7 GLN HB2 1 1
13 11016 1 1 7 GLN HB3 H 11.541 -8.140 -11.948 1.00 . A C . 7 GLN HB3 1 1
13 11017 1 1 7 GLN HE21 H 11.550 -8.744 -13.750 1.00 . A C . 7 GLN HE21 1 1
13 11018 1 1 7 GLN HE22 H 11.059 -9.774 -15.051 1.00 . A C . 7 GLN HE22 1 1
13 11019 1 1 7 GLN HG2 H 9.015 -9.719 -11.534 1.00 . A C . 7 GLN HG2 1 1
13 11020 1 1 7 GLN HG3 H 9.146 -8.117 -12.252 1.00 . A C . 7 GLN HG3 1 1
13 11021 1 1 7 GLN N N 10.966 -11.125 -10.460 1.00 . A C . 7 GLN N 1 1
13 11022 1 1 7 GLN NE2 N 10.920 -9.372 -14.165 1.00 . A C . 7 GLN NE2 1 1
13 11023 1 1 7 GLN O O 13.434 -8.639 -10.285 1.00 . A C . 7 GLN O 1 1
13 11024 1 1 7 GLN OE1 O 8.971 -10.455 -13.955 1.00 . A C . 7 GLN OE1 1 1
13 11025 1 1 8 ASN C C 14.669 -9.813 -7.887 1.00 . A C . 8 ASN C 1 1
13 11026 1 1 8 ASN CA C 14.907 -10.719 -9.094 1.00 . A C . 8 ASN CA 1 1
13 11027 1 1 8 ASN CB C 16.062 -10.181 -9.951 1.00 . A C . 8 ASN CB 1 1
13 11028 1 1 8 ASN CG C 17.421 -10.393 -9.304 1.00 . A C . 8 ASN CG 1 1
13 11029 1 1 8 ASN H H 13.317 -11.748 -10.044 1.00 . A C . 8 ASN H 1 1
13 11030 1 1 8 ASN HA H 15.169 -11.704 -8.736 1.00 . A C . 8 ASN HA 1 1
13 11031 1 1 8 ASN HB2 H 16.058 -10.685 -10.905 1.00 . A C . 8 ASN HB2 1 1
13 11032 1 1 8 ASN HB3 H 15.921 -9.122 -10.109 1.00 . A C . 8 ASN HB3 1 1
13 11033 1 1 8 ASN HD21 H 17.313 -8.623 -8.409 1.00 . A C . 8 ASN HD21 1 1
13 11034 1 1 8 ASN HD22 H 18.745 -9.543 -8.091 1.00 . A C . 8 ASN HD22 1 1
13 11035 1 1 8 ASN N N 13.682 -10.850 -9.885 1.00 . A C . 8 ASN N 1 1
13 11036 1 1 8 ASN ND2 N 17.872 -9.423 -8.527 1.00 . A C . 8 ASN ND2 1 1
13 11037 1 1 8 ASN O O 15.257 -8.736 -7.776 1.00 . A C . 8 ASN O 1 1
13 11038 1 1 8 ASN OD1 O 18.063 -11.425 -9.507 1.00 . A C . 8 ASN OD1 1 1
13 11039 1 1 9 LEU C C 13.041 -8.097 -6.091 1.00 . A C . 9 LEU C 1 1
13 11040 1 1 9 LEU CA C 13.435 -9.543 -5.787 1.00 . A C . 9 LEU CA 1 1
13 11041 1 1 9 LEU CB C 14.595 -9.601 -4.794 1.00 . A C . 9 LEU CB 1 1
13 11042 1 1 9 LEU CD1 C 13.164 -9.839 -2.742 1.00 . A C . 9 LEU CD1 1 1
13 11043 1 1 9 LEU CD2 C 15.546 -9.105 -2.528 1.00 . A C . 9 LEU CD2 1 1
13 11044 1 1 9 LEU CG C 14.295 -9.058 -3.393 1.00 . A C . 9 LEU CG 1 1
13 11045 1 1 9 LEU H H 13.374 -11.138 -7.156 1.00 . A C . 9 LEU H 1 1
13 11046 1 1 9 LEU HA H 12.583 -10.041 -5.350 1.00 . A C . 9 LEU HA 1 1
13 11047 1 1 9 LEU HB2 H 14.898 -10.632 -4.704 1.00 . A C . 9 LEU HB2 1 1
13 11048 1 1 9 LEU HB3 H 15.420 -9.037 -5.204 1.00 . A C . 9 LEU HB3 1 1
13 11049 1 1 9 LEU HD11 H 12.263 -9.721 -3.324 1.00 . A C . 9 LEU HD11 1 1
13 11050 1 1 9 LEU HD12 H 12.997 -9.466 -1.742 1.00 . A C . 9 LEU HD12 1 1
13 11051 1 1 9 LEU HD13 H 13.427 -10.885 -2.695 1.00 . A C . 9 LEU HD13 1 1
13 11052 1 1 9 LEU HD21 H 15.317 -8.721 -1.544 1.00 . A C . 9 LEU HD21 1 1
13 11053 1 1 9 LEU HD22 H 16.319 -8.502 -2.980 1.00 . A C . 9 LEU HD22 1 1
13 11054 1 1 9 LEU HD23 H 15.889 -10.126 -2.445 1.00 . A C . 9 LEU HD23 1 1
13 11055 1 1 9 LEU HG H 13.984 -8.028 -3.473 1.00 . A C . 9 LEU HG 1 1
13 11056 1 1 9 LEU N N 13.789 -10.268 -6.999 1.00 . A C . 9 LEU N 1 1
13 11057 1 1 9 LEU O O 13.729 -7.153 -5.699 1.00 . A C . 9 LEU O 1 1
13 11058 1 1 10 ALA C C 11.048 -5.893 -5.803 1.00 . A C . 10 ALA C 1 1
13 11059 1 1 10 ALA CA C 11.397 -6.617 -7.098 1.00 . A C . 10 ALA CA 1 1
13 11060 1 1 10 ALA CB C 10.167 -6.731 -7.986 1.00 . A C . 10 ALA CB 1 1
13 11061 1 1 10 ALA H H 11.475 -8.730 -7.162 1.00 . A C . 10 ALA H 1 1
13 11062 1 1 10 ALA HA H 12.151 -6.052 -7.627 1.00 . A C . 10 ALA HA 1 1
13 11063 1 1 10 ALA HB1 H 9.786 -5.744 -8.202 1.00 . A C . 10 ALA HB1 1 1
13 11064 1 1 10 ALA HB2 H 9.408 -7.305 -7.477 1.00 . A C . 10 ALA HB2 1 1
13 11065 1 1 10 ALA HB3 H 10.433 -7.224 -8.908 1.00 . A C . 10 ALA HB3 1 1
13 11066 1 1 10 ALA N N 11.937 -7.937 -6.809 1.00 . A C . 10 ALA N 1 1
13 11067 1 1 10 ALA O O 10.574 -6.515 -4.852 1.00 . A C . 10 ALA O 1 1
13 11068 1 1 11 PRO C C 9.507 -3.584 -4.325 1.00 . A C . 11 PRO C 1 1
13 11069 1 1 11 PRO CA C 11.004 -3.772 -4.554 1.00 . A C . 11 PRO CA 1 1
13 11070 1 1 11 PRO CB C 11.673 -2.432 -4.859 1.00 . A C . 11 PRO CB 1 1
13 11071 1 1 11 PRO CD C 11.876 -3.768 -6.830 1.00 . A C . 11 PRO CD 1 1
13 11072 1 1 11 PRO CG C 11.708 -2.354 -6.345 1.00 . A C . 11 PRO CG 1 1
13 11073 1 1 11 PRO HA H 11.449 -4.205 -3.672 1.00 . A C . 11 PRO HA 1 1
13 11074 1 1 11 PRO HB2 H 11.088 -1.629 -4.433 1.00 . A C . 11 PRO HB2 1 1
13 11075 1 1 11 PRO HB3 H 12.669 -2.420 -4.440 1.00 . A C . 11 PRO HB3 1 1
13 11076 1 1 11 PRO HD2 H 11.335 -3.916 -7.755 1.00 . A C . 11 PRO HD2 1 1
13 11077 1 1 11 PRO HD3 H 12.922 -3.999 -6.962 1.00 . A C . 11 PRO HD3 1 1
13 11078 1 1 11 PRO HG2 H 10.780 -1.940 -6.711 1.00 . A C . 11 PRO HG2 1 1
13 11079 1 1 11 PRO HG3 H 12.542 -1.747 -6.661 1.00 . A C . 11 PRO HG3 1 1
13 11080 1 1 11 PRO N N 11.291 -4.576 -5.745 1.00 . A C . 11 PRO N 1 1
13 11081 1 1 11 PRO O O 8.949 -2.521 -4.609 1.00 . A C . 11 PRO O 1 1
13 11082 1 1 12 GLY C C 7.173 -3.640 -2.348 1.00 . A C . 12 GLY C 1 1
13 11083 1 1 12 GLY CA C 7.449 -4.557 -3.515 1.00 . A C . 12 GLY CA 1 1
13 11084 1 1 12 GLY H H 9.361 -5.455 -3.644 1.00 . A C . 12 GLY H 1 1
13 11085 1 1 12 GLY HA2 H 6.922 -4.192 -4.385 1.00 . A C . 12 GLY HA2 1 1
13 11086 1 1 12 GLY HA3 H 7.092 -5.547 -3.276 1.00 . A C . 12 GLY HA3 1 1
13 11087 1 1 12 GLY N N 8.864 -4.625 -3.815 1.00 . A C . 12 GLY N 1 1
13 11088 1 1 12 GLY O O 6.124 -2.994 -2.282 1.00 . A C . 12 GLY O 1 1
13 11089 1 1 13 ALA C C 8.475 -1.286 -0.667 1.00 . A C . 13 ALA C 1 1
13 11090 1 1 13 ALA CA C 8.012 -2.686 -0.289 1.00 . A C . 13 ALA CA 1 1
13 11091 1 1 13 ALA CB C 8.822 -3.223 0.879 1.00 . A C . 13 ALA CB 1 1
13 11092 1 1 13 ALA H H 8.926 -4.132 -1.524 1.00 . A C . 13 ALA H 1 1
13 11093 1 1 13 ALA HA H 6.973 -2.647 0.006 1.00 . A C . 13 ALA HA 1 1
13 11094 1 1 13 ALA HB1 H 8.751 -2.538 1.710 1.00 . A C . 13 ALA HB1 1 1
13 11095 1 1 13 ALA HB2 H 9.856 -3.325 0.584 1.00 . A C . 13 ALA HB2 1 1
13 11096 1 1 13 ALA HB3 H 8.435 -4.187 1.173 1.00 . A C . 13 ALA HB3 1 1
13 11097 1 1 13 ALA N N 8.123 -3.572 -1.428 1.00 . A C . 13 ALA N 1 1
13 11098 1 1 13 ALA O O 9.559 -0.847 -0.282 1.00 . A C . 13 ALA O 1 1
13 11099 1 1 14 ARG C C 6.683 1.480 -2.272 1.00 . A C . 14 ARG C 1 1
13 11100 1 1 14 ARG CA C 7.964 0.755 -1.874 1.00 . A C . 14 ARG CA 1 1
13 11101 1 1 14 ARG CB C 8.926 0.695 -3.068 1.00 . A C . 14 ARG CB 1 1
13 11102 1 1 14 ARG CD C 10.792 2.143 -2.216 1.00 . A C . 14 ARG CD 1 1
13 11103 1 1 14 ARG CG C 9.727 1.970 -3.288 1.00 . A C . 14 ARG CG 1 1
13 11104 1 1 14 ARG CZ C 12.679 3.653 -1.708 1.00 . A C . 14 ARG CZ 1 1
13 11105 1 1 14 ARG H H 6.793 -0.993 -1.699 1.00 . A C . 14 ARG H 1 1
13 11106 1 1 14 ARG HA H 8.435 1.282 -1.057 1.00 . A C . 14 ARG HA 1 1
13 11107 1 1 14 ARG HB2 H 9.622 -0.115 -2.911 1.00 . A C . 14 ARG HB2 1 1
13 11108 1 1 14 ARG HB3 H 8.354 0.496 -3.963 1.00 . A C . 14 ARG HB3 1 1
13 11109 1 1 14 ARG HD2 H 10.308 2.222 -1.255 1.00 . A C . 14 ARG HD2 1 1
13 11110 1 1 14 ARG HD3 H 11.433 1.274 -2.223 1.00 . A C . 14 ARG HD3 1 1
13 11111 1 1 14 ARG HE H 11.332 3.944 -3.166 1.00 . A C . 14 ARG HE 1 1
13 11112 1 1 14 ARG HG2 H 10.205 1.922 -4.256 1.00 . A C . 14 ARG HG2 1 1
13 11113 1 1 14 ARG HG3 H 9.055 2.815 -3.257 1.00 . A C . 14 ARG HG3 1 1
13 11114 1 1 14 ARG HH11 H 12.609 1.984 -0.557 1.00 . A C . 14 ARG HH11 1 1
13 11115 1 1 14 ARG HH12 H 13.903 3.078 -0.193 1.00 . A C . 14 ARG HH12 1 1
13 11116 1 1 14 ARG HH21 H 13.035 5.388 -2.700 1.00 . A C . 14 ARG HH21 1 1
13 11117 1 1 14 ARG HH22 H 14.147 5.026 -1.416 1.00 . A C . 14 ARG HH22 1 1
13 11118 1 1 14 ARG N N 7.646 -0.589 -1.425 1.00 . A C . 14 ARG N 1 1
13 11119 1 1 14 ARG NE N 11.608 3.336 -2.436 1.00 . A C . 14 ARG NE 1 1
13 11120 1 1 14 ARG NH1 N 13.096 2.841 -0.742 1.00 . A C . 14 ARG NH1 1 1
13 11121 1 1 14 ARG NH2 N 13.341 4.777 -1.961 1.00 . A C . 14 ARG NH2 1 1
13 11122 1 1 14 ARG O O 5.862 0.934 -3.013 1.00 . A C . 14 ARG O 1 1
13 11123 1 1 15 CYS C C 5.566 4.056 -3.536 1.00 . A C . 15 CYS C 1 1
13 11124 1 1 15 CYS CA C 5.358 3.508 -2.126 1.00 . A C . 15 CYS CA 1 1
13 11125 1 1 15 CYS CB C 5.212 4.632 -1.093 1.00 . A C . 15 CYS CB 1 1
13 11126 1 1 15 CYS H H 7.170 3.054 -1.141 1.00 . A C . 15 CYS H 1 1
13 11127 1 1 15 CYS HA H 4.477 2.884 -2.111 1.00 . A C . 15 CYS HA 1 1
13 11128 1 1 15 CYS HB2 H 4.967 4.195 -0.138 1.00 . A C . 15 CYS HB2 1 1
13 11129 1 1 15 CYS HB3 H 6.162 5.142 -1.005 1.00 . A C . 15 CYS HB3 1 1
13 11130 1 1 15 CYS N N 6.506 2.692 -1.765 1.00 . A C . 15 CYS N 1 1
13 11131 1 1 15 CYS O O 6.316 5.013 -3.738 1.00 . A C . 15 CYS O 1 1
13 11132 1 1 15 CYS SG S 3.956 5.888 -1.442 1.00 . A C . 15 CYS SG 1 1
13 11133 1 1 16 GLY C C 4.637 5.073 -6.368 1.00 . A C . 16 GLY C 1 1
13 11134 1 1 16 GLY CA C 5.140 3.725 -5.903 1.00 . A C . 16 GLY CA 1 1
13 11135 1 1 16 GLY H H 4.173 2.814 -4.254 1.00 . A C . 16 GLY H 1 1
13 11136 1 1 16 GLY HA2 H 6.206 3.681 -6.065 1.00 . A C . 16 GLY HA2 1 1
13 11137 1 1 16 GLY HA3 H 4.668 2.956 -6.497 1.00 . A C . 16 GLY HA3 1 1
13 11138 1 1 16 GLY N N 4.872 3.458 -4.499 1.00 . A C . 16 GLY N 1 1
13 11139 1 1 16 GLY O O 5.009 5.546 -7.441 1.00 . A C . 16 GLY O 1 1
13 11140 1 1 17 VAL C C 4.332 8.069 -5.876 1.00 . A C . 17 VAL C 1 1
13 11141 1 1 17 VAL CA C 3.243 6.997 -5.910 1.00 . A C . 17 VAL CA 1 1
13 11142 1 1 17 VAL CB C 2.098 7.391 -4.959 1.00 . A C . 17 VAL CB 1 1
13 11143 1 1 17 VAL CG1 C 1.499 8.735 -5.350 1.00 . A C . 17 VAL CG1 1 1
13 11144 1 1 17 VAL CG2 C 1.023 6.313 -4.942 1.00 . A C . 17 VAL CG2 1 1
13 11145 1 1 17 VAL H H 3.530 5.267 -4.725 1.00 . A C . 17 VAL H 1 1
13 11146 1 1 17 VAL HA H 2.846 6.937 -6.914 1.00 . A C . 17 VAL HA 1 1
13 11147 1 1 17 VAL HB H 2.504 7.476 -3.964 1.00 . A C . 17 VAL HB 1 1
13 11148 1 1 17 VAL HG11 H 2.266 9.494 -5.313 1.00 . A C . 17 VAL HG11 1 1
13 11149 1 1 17 VAL HG12 H 0.706 8.989 -4.662 1.00 . A C . 17 VAL HG12 1 1
13 11150 1 1 17 VAL HG13 H 1.102 8.674 -6.352 1.00 . A C . 17 VAL HG13 1 1
13 11151 1 1 17 VAL HG21 H 0.618 6.193 -5.936 1.00 . A C . 17 VAL HG21 1 1
13 11152 1 1 17 VAL HG22 H 0.235 6.602 -4.264 1.00 . A C . 17 VAL HG22 1 1
13 11153 1 1 17 VAL HG23 H 1.456 5.379 -4.614 1.00 . A C . 17 VAL HG23 1 1
13 11154 1 1 17 VAL N N 3.793 5.696 -5.566 1.00 . A C . 17 VAL N 1 1
13 11155 1 1 17 VAL O O 4.358 8.972 -6.713 1.00 . A C . 17 VAL O 1 1
13 11156 1 1 18 CYS C C 7.672 8.295 -5.110 1.00 . A C . 18 CYS C 1 1
13 11157 1 1 18 CYS CA C 6.317 8.926 -4.784 1.00 . A C . 18 CYS CA 1 1
13 11158 1 1 18 CYS CB C 6.321 9.506 -3.368 1.00 . A C . 18 CYS CB 1 1
13 11159 1 1 18 CYS H H 5.208 7.187 -4.312 1.00 . A C . 18 CYS H 1 1
13 11160 1 1 18 CYS HA H 6.129 9.723 -5.488 1.00 . A C . 18 CYS HA 1 1
13 11161 1 1 18 CYS HB2 H 7.060 10.290 -3.310 1.00 . A C . 18 CYS HB2 1 1
13 11162 1 1 18 CYS HB3 H 5.346 9.921 -3.155 1.00 . A C . 18 CYS HB3 1 1
13 11163 1 1 18 CYS N N 5.248 7.949 -4.925 1.00 . A C . 18 CYS N 1 1
13 11164 1 1 18 CYS O O 8.593 8.974 -5.568 1.00 . A C . 18 CYS O 1 1
13 11165 1 1 18 CYS SG S 6.697 8.299 -2.078 1.00 . A C . 18 CYS SG 1 1
13 11166 1 1 19 GLY C C 9.833 6.065 -3.894 1.00 . A C . 19 GLY C 1 1
13 11167 1 1 19 GLY CA C 9.017 6.282 -5.153 1.00 . A C . 19 GLY CA 1 1
13 11168 1 1 19 GLY H H 7.012 6.497 -4.529 1.00 . A C . 19 GLY H 1 1
13 11169 1 1 19 GLY HA2 H 8.785 5.324 -5.591 1.00 . A C . 19 GLY HA2 1 1
13 11170 1 1 19 GLY HA3 H 9.602 6.856 -5.855 1.00 . A C . 19 GLY HA3 1 1
13 11171 1 1 19 GLY N N 7.780 6.989 -4.886 1.00 . A C . 19 GLY N 1 1
13 11172 1 1 19 GLY O O 10.935 5.518 -3.942 1.00 . A C . 19 GLY O 1 1
13 11173 1 1 20 ASP C C 9.352 5.349 -0.575 1.00 . A C . 20 ASP C 1 1
13 11174 1 1 20 ASP CA C 9.984 6.403 -1.486 1.00 . A C . 20 ASP CA 1 1
13 11175 1 1 20 ASP CB C 9.960 7.777 -0.813 1.00 . A C . 20 ASP CB 1 1
13 11176 1 1 20 ASP CG C 10.603 7.780 0.557 1.00 . A C . 20 ASP CG 1 1
13 11177 1 1 20 ASP H H 8.373 6.848 -2.784 1.00 . A C . 20 ASP H 1 1
13 11178 1 1 20 ASP HA H 11.008 6.127 -1.684 1.00 . A C . 20 ASP HA 1 1
13 11179 1 1 20 ASP HB2 H 10.489 8.483 -1.435 1.00 . A C . 20 ASP HB2 1 1
13 11180 1 1 20 ASP HB3 H 8.934 8.098 -0.709 1.00 . A C . 20 ASP HB3 1 1
13 11181 1 1 20 ASP N N 9.283 6.479 -2.763 1.00 . A C . 20 ASP N 1 1
13 11182 1 1 20 ASP O O 8.180 5.008 -0.729 1.00 . A C . 20 ASP O 1 1
13 11183 1 1 20 ASP OD1 O 11.828 7.956 0.638 1.00 . A C . 20 ASP OD1 1 1
13 11184 1 1 20 ASP OD2 O 9.886 7.595 1.559 1.00 . A C . 20 ASP OD2 1 1
13 11185 1 1 21 GLY C C 9.989 4.163 2.727 1.00 . A C . 21 GLY C 1 1
13 11186 1 1 21 GLY CA C 9.630 3.831 1.289 1.00 . A C . 21 GLY CA 1 1
13 11187 1 1 21 GLY H H 11.078 5.105 0.414 1.00 . A C . 21 GLY H 1 1
13 11188 1 1 21 GLY HA2 H 8.555 3.784 1.199 1.00 . A C . 21 GLY HA2 1 1
13 11189 1 1 21 GLY HA3 H 10.046 2.866 1.039 1.00 . A C . 21 GLY HA3 1 1
13 11190 1 1 21 GLY N N 10.139 4.819 0.356 1.00 . A C . 21 GLY N 1 1
13 11191 1 1 21 GLY O O 9.993 3.288 3.594 1.00 . A C . 21 GLY O 1 1
13 11192 1 1 22 THR C C 9.386 6.124 5.124 1.00 . A C . 22 THR C 1 1
13 11193 1 1 22 THR CA C 10.649 5.897 4.302 1.00 . A C . 22 THR CA 1 1
13 11194 1 1 22 THR CB C 11.447 7.214 4.223 1.00 . A C . 22 THR CB 1 1
13 11195 1 1 22 THR CG2 C 12.141 7.510 5.546 1.00 . A C . 22 THR CG2 1 1
13 11196 1 1 22 THR H H 10.251 6.084 2.238 1.00 . A C . 22 THR H 1 1
13 11197 1 1 22 THR HA H 11.261 5.145 4.779 1.00 . A C . 22 THR HA 1 1
13 11198 1 1 22 THR HB H 10.761 8.019 4.004 1.00 . A C . 22 THR HB 1 1
13 11199 1 1 22 THR HG1 H 12.048 7.509 2.357 1.00 . A C . 22 THR HG1 1 1
13 11200 1 1 22 THR HG21 H 12.818 6.704 5.785 1.00 . A C . 22 THR HG21 1 1
13 11201 1 1 22 THR HG22 H 11.400 7.600 6.328 1.00 . A C . 22 THR HG22 1 1
13 11202 1 1 22 THR HG23 H 12.693 8.433 5.465 1.00 . A C . 22 THR HG23 1 1
13 11203 1 1 22 THR N N 10.292 5.428 2.974 1.00 . A C . 22 THR N 1 1
13 11204 1 1 22 THR O O 8.498 6.868 4.697 1.00 . A C . 22 THR O 1 1
13 11205 1 1 22 THR OG1 O 12.425 7.133 3.173 1.00 . A C . 22 THR OG1 1 1
13 11206 1 1 23 ASP C C 6.892 5.143 6.339 1.00 . A C . 23 ASP C 1 1
13 11207 1 1 23 ASP CA C 8.118 5.562 7.140 1.00 . A C . 23 ASP CA 1 1
13 11208 1 1 23 ASP CB C 7.952 6.978 7.698 1.00 . A C . 23 ASP CB 1 1
13 11209 1 1 23 ASP CG C 6.814 7.095 8.692 1.00 . A C . 23 ASP CG 1 1
13 11210 1 1 23 ASP H H 10.062 4.925 6.582 1.00 . A C . 23 ASP H 1 1
13 11211 1 1 23 ASP HA H 8.249 4.874 7.959 1.00 . A C . 23 ASP HA 1 1
13 11212 1 1 23 ASP HB2 H 8.864 7.270 8.189 1.00 . A C . 23 ASP HB2 1 1
13 11213 1 1 23 ASP HB3 H 7.761 7.652 6.881 1.00 . A C . 23 ASP HB3 1 1
13 11214 1 1 23 ASP N N 9.305 5.478 6.289 1.00 . A C . 23 ASP N 1 1
13 11215 1 1 23 ASP O O 5.903 5.869 6.231 1.00 . A C . 23 ASP O 1 1
13 11216 1 1 23 ASP OD1 O 6.747 6.263 9.622 1.00 . A C . 23 ASP OD1 1 1
13 11217 1 1 23 ASP OD2 O 5.964 7.998 8.537 1.00 . A C . 23 ASP OD2 1 1
13 11218 1 1 24 VAL C C 4.935 2.640 5.570 1.00 . A C . 24 VAL C 1 1
13 11219 1 1 24 VAL CA C 5.973 3.486 4.836 1.00 . A C . 24 VAL CA 1 1
13 11220 1 1 24 VAL CB C 6.630 2.685 3.688 1.00 . A C . 24 VAL CB 1 1
13 11221 1 1 24 VAL CG1 C 6.999 1.271 4.117 1.00 . A C . 24 VAL CG1 1 1
13 11222 1 1 24 VAL CG2 C 5.743 2.679 2.462 1.00 . A C . 24 VAL CG2 1 1
13 11223 1 1 24 VAL H H 7.753 3.389 5.957 1.00 . A C . 24 VAL H 1 1
13 11224 1 1 24 VAL HA H 5.481 4.347 4.408 1.00 . A C . 24 VAL HA 1 1
13 11225 1 1 24 VAL HB H 7.544 3.185 3.421 1.00 . A C . 24 VAL HB 1 1
13 11226 1 1 24 VAL HG11 H 7.494 0.764 3.302 1.00 . A C . 24 VAL HG11 1 1
13 11227 1 1 24 VAL HG12 H 6.103 0.731 4.384 1.00 . A C . 24 VAL HG12 1 1
13 11228 1 1 24 VAL HG13 H 7.660 1.314 4.970 1.00 . A C . 24 VAL HG13 1 1
13 11229 1 1 24 VAL HG21 H 4.813 2.183 2.693 1.00 . A C . 24 VAL HG21 1 1
13 11230 1 1 24 VAL HG22 H 6.241 2.159 1.659 1.00 . A C . 24 VAL HG22 1 1
13 11231 1 1 24 VAL HG23 H 5.542 3.697 2.160 1.00 . A C . 24 VAL HG23 1 1
13 11232 1 1 24 VAL N N 6.983 3.963 5.755 1.00 . A C . 24 VAL N 1 1
13 11233 1 1 24 VAL O O 5.270 1.886 6.484 1.00 . A C . 24 VAL O 1 1
13 11234 1 1 25 LEU C C 2.452 0.674 5.214 1.00 . A C . 25 LEU C 1 1
13 11235 1 1 25 LEU CA C 2.600 2.051 5.836 1.00 . A C . 25 LEU CA 1 1
13 11236 1 1 25 LEU CB C 1.279 2.819 5.741 1.00 . A C . 25 LEU CB 1 1
13 11237 1 1 25 LEU CD1 C -0.101 4.823 6.298 1.00 . A C . 25 LEU CD1 1 1
13 11238 1 1 25 LEU CD2 C 1.709 4.103 7.856 1.00 . A C . 25 LEU CD2 1 1
13 11239 1 1 25 LEU CG C 1.274 4.197 6.401 1.00 . A C . 25 LEU CG 1 1
13 11240 1 1 25 LEU H H 3.460 3.395 4.451 1.00 . A C . 25 LEU H 1 1
13 11241 1 1 25 LEU HA H 2.863 1.934 6.876 1.00 . A C . 25 LEU HA 1 1
13 11242 1 1 25 LEU HB2 H 1.036 2.949 4.695 1.00 . A C . 25 LEU HB2 1 1
13 11243 1 1 25 LEU HB3 H 0.505 2.222 6.202 1.00 . A C . 25 LEU HB3 1 1
13 11244 1 1 25 LEU HD11 H -0.083 5.811 6.733 1.00 . A C . 25 LEU HD11 1 1
13 11245 1 1 25 LEU HD12 H -0.818 4.210 6.824 1.00 . A C . 25 LEU HD12 1 1
13 11246 1 1 25 LEU HD13 H -0.383 4.893 5.258 1.00 . A C . 25 LEU HD13 1 1
13 11247 1 1 25 LEU HD21 H 1.639 5.076 8.316 1.00 . A C . 25 LEU HD21 1 1
13 11248 1 1 25 LEU HD22 H 2.731 3.756 7.903 1.00 . A C . 25 LEU HD22 1 1
13 11249 1 1 25 LEU HD23 H 1.069 3.410 8.379 1.00 . A C . 25 LEU HD23 1 1
13 11250 1 1 25 LEU HG H 1.973 4.837 5.883 1.00 . A C . 25 LEU HG 1 1
13 11251 1 1 25 LEU N N 3.675 2.786 5.190 1.00 . A C . 25 LEU N 1 1
13 11252 1 1 25 LEU O O 2.811 0.463 4.052 1.00 . A C . 25 LEU O 1 1
13 11253 1 1 26 ARG C C 0.323 -2.042 5.502 1.00 . A C . 26 ARG C 1 1
13 11254 1 1 26 ARG CA C 1.790 -1.639 5.558 1.00 . A C . 26 ARG CA 1 1
13 11255 1 1 26 ARG CB C 2.540 -2.568 6.515 1.00 . A C . 26 ARG CB 1 1
13 11256 1 1 26 ARG CD C 4.677 -2.613 5.190 1.00 . A C . 26 ARG CD 1 1
13 11257 1 1 26 ARG CG C 4.044 -2.345 6.545 1.00 . A C . 26 ARG CG 1 1
13 11258 1 1 26 ARG CZ C 4.921 -4.509 3.627 1.00 . A C . 26 ARG CZ 1 1
13 11259 1 1 26 ARG H H 1.632 -0.013 6.895 1.00 . A C . 26 ARG H 1 1
13 11260 1 1 26 ARG HA H 2.219 -1.725 4.572 1.00 . A C . 26 ARG HA 1 1
13 11261 1 1 26 ARG HB2 H 2.158 -2.419 7.514 1.00 . A C . 26 ARG HB2 1 1
13 11262 1 1 26 ARG HB3 H 2.355 -3.590 6.219 1.00 . A C . 26 ARG HB3 1 1
13 11263 1 1 26 ARG HD2 H 4.315 -1.879 4.486 1.00 . A C . 26 ARG HD2 1 1
13 11264 1 1 26 ARG HD3 H 5.749 -2.524 5.284 1.00 . A C . 26 ARG HD3 1 1
13 11265 1 1 26 ARG HE H 3.659 -4.453 5.179 1.00 . A C . 26 ARG HE 1 1
13 11266 1 1 26 ARG HG2 H 4.240 -1.322 6.827 1.00 . A C . 26 ARG HG2 1 1
13 11267 1 1 26 ARG HG3 H 4.481 -3.012 7.274 1.00 . A C . 26 ARG HG3 1 1
13 11268 1 1 26 ARG HH11 H 6.190 -2.972 3.269 1.00 . A C . 26 ARG HH11 1 1
13 11269 1 1 26 ARG HH12 H 6.293 -4.298 2.156 1.00 . A C . 26 ARG HH12 1 1
13 11270 1 1 26 ARG HH21 H 3.820 -6.203 3.728 1.00 . A C . 26 ARG HH21 1 1
13 11271 1 1 26 ARG HH22 H 4.974 -6.139 2.429 1.00 . A C . 26 ARG HH22 1 1
13 11272 1 1 26 ARG N N 1.934 -0.260 5.994 1.00 . A C . 26 ARG N 1 1
13 11273 1 1 26 ARG NE N 4.353 -3.949 4.694 1.00 . A C . 26 ARG NE 1 1
13 11274 1 1 26 ARG NH1 N 5.879 -3.876 2.967 1.00 . A C . 26 ARG NH1 1 1
13 11275 1 1 26 ARG NH2 N 4.539 -5.711 3.229 1.00 . A C . 26 ARG NH2 1 1
13 11276 1 1 26 ARG O O -0.465 -1.669 6.371 1.00 . A C . 26 ARG O 1 1
13 11277 1 1 27 CYS C C -1.616 -4.439 5.357 1.00 . A C . 27 CYS C 1 1
13 11278 1 1 27 CYS CA C -1.402 -3.305 4.359 1.00 . A C . 27 CYS CA 1 1
13 11279 1 1 27 CYS CB C -1.682 -3.794 2.932 1.00 . A C . 27 CYS CB 1 1
13 11280 1 1 27 CYS H H 0.618 -3.023 3.787 1.00 . A C . 27 CYS H 1 1
13 11281 1 1 27 CYS HA H -2.079 -2.498 4.598 1.00 . A C . 27 CYS HA 1 1
13 11282 1 1 27 CYS HB2 H -1.322 -3.057 2.232 1.00 . A C . 27 CYS HB2 1 1
13 11283 1 1 27 CYS HB3 H -1.161 -4.735 2.760 1.00 . A C . 27 CYS HB3 1 1
13 11284 1 1 27 CYS N N -0.043 -2.800 4.477 1.00 . A C . 27 CYS N 1 1
13 11285 1 1 27 CYS O O -0.730 -5.264 5.570 1.00 . A C . 27 CYS O 1 1
13 11286 1 1 27 CYS SG S -3.439 -4.068 2.591 1.00 . A C . 27 CYS SG 1 1
13 11287 1 1 28 THR C C -3.745 -6.702 6.300 1.00 . A C . 28 THR C 1 1
13 11288 1 1 28 THR CA C -3.091 -5.492 6.962 1.00 . A C . 28 THR CA 1 1
13 11289 1 1 28 THR CB C -4.021 -4.947 8.061 1.00 . A C . 28 THR CB 1 1
13 11290 1 1 28 THR CG2 C -3.279 -3.974 8.964 1.00 . A C . 28 THR CG2 1 1
13 11291 1 1 28 THR H H -3.438 -3.755 5.805 1.00 . A C . 28 THR H 1 1
13 11292 1 1 28 THR HA H -2.166 -5.805 7.425 1.00 . A C . 28 THR HA 1 1
13 11293 1 1 28 THR HB H -4.374 -5.775 8.658 1.00 . A C . 28 THR HB 1 1
13 11294 1 1 28 THR HG1 H -4.927 -3.360 7.307 1.00 . A C . 28 THR HG1 1 1
13 11295 1 1 28 THR HG21 H -2.466 -4.486 9.457 1.00 . A C . 28 THR HG21 1 1
13 11296 1 1 28 THR HG22 H -3.959 -3.583 9.706 1.00 . A C . 28 THR HG22 1 1
13 11297 1 1 28 THR HG23 H -2.888 -3.161 8.372 1.00 . A C . 28 THR HG23 1 1
13 11298 1 1 28 THR N N -2.778 -4.461 5.987 1.00 . A C . 28 THR N 1 1
13 11299 1 1 28 THR O O -3.681 -7.815 6.817 1.00 . A C . 28 THR O 1 1
13 11300 1 1 28 THR OG1 O -5.144 -4.289 7.460 1.00 . A C . 28 THR OG1 1 1
13 11301 1 1 29 HIS C C -4.173 -8.214 3.404 1.00 . A C . 29 HIS C 1 1
13 11302 1 1 29 HIS CA C -5.070 -7.542 4.438 1.00 . A C . 29 HIS CA 1 1
13 11303 1 1 29 HIS CB C -6.337 -7.000 3.766 1.00 . A C . 29 HIS CB 1 1
13 11304 1 1 29 HIS CD2 C -7.475 -5.556 5.600 1.00 . A C . 29 HIS CD2 1 1
13 11305 1 1 29 HIS CE1 C -9.345 -6.677 5.773 1.00 . A C . 29 HIS CE1 1 1
13 11306 1 1 29 HIS CG C -7.408 -6.594 4.731 1.00 . A C . 29 HIS CG 1 1
13 11307 1 1 29 HIS H H -4.328 -5.580 4.755 1.00 . A C . 29 HIS H 1 1
13 11308 1 1 29 HIS HA H -5.357 -8.281 5.171 1.00 . A C . 29 HIS HA 1 1
13 11309 1 1 29 HIS HB2 H -6.080 -6.134 3.175 1.00 . A C . 29 HIS HB2 1 1
13 11310 1 1 29 HIS HB3 H -6.745 -7.763 3.118 1.00 . A C . 29 HIS HB3 1 1
13 11311 1 1 29 HIS HD1 H -8.854 -8.088 4.374 1.00 . A C . 29 HIS HD1 1 1
13 11312 1 1 29 HIS HD2 H -6.712 -4.807 5.763 1.00 . A C . 29 HIS HD2 1 1
13 11313 1 1 29 HIS HE1 H -10.331 -6.987 6.085 1.00 . A C . 29 HIS HE1 1 1
13 11314 1 1 29 HIS HE2 H -9.043 -4.974 6.871 1.00 . A C . 29 HIS HE2 1 1
13 11315 1 1 29 HIS N N -4.359 -6.477 5.141 1.00 . A C . 29 HIS N 1 1
13 11316 1 1 29 HIS ND1 N -8.596 -7.277 4.868 1.00 . A C . 29 HIS ND1 1 1
13 11317 1 1 29 HIS NE2 N -8.686 -5.633 6.231 1.00 . A C . 29 HIS NE2 1 1
13 11318 1 1 29 HIS O O -4.437 -9.339 2.980 1.00 . A C . 29 HIS O 1 1
13 11319 1 1 30 CYS C C -0.786 -7.437 2.335 1.00 . A C . 30 CYS C 1 1
13 11320 1 1 30 CYS CA C -2.144 -8.085 2.076 1.00 . A C . 30 CYS CA 1 1
13 11321 1 1 30 CYS CB C -2.582 -7.881 0.619 1.00 . A C . 30 CYS CB 1 1
13 11322 1 1 30 CYS H H -2.975 -6.617 3.341 1.00 . A C . 30 CYS H 1 1
13 11323 1 1 30 CYS HA H -2.069 -9.144 2.281 1.00 . A C . 30 CYS HA 1 1
13 11324 1 1 30 CYS HB2 H -2.135 -8.650 0.008 1.00 . A C . 30 CYS HB2 1 1
13 11325 1 1 30 CYS HB3 H -3.658 -7.969 0.562 1.00 . A C . 30 CYS HB3 1 1
13 11326 1 1 30 CYS N N -3.120 -7.519 2.994 1.00 . A C . 30 CYS N 1 1
13 11327 1 1 30 CYS O O -0.642 -6.669 3.282 1.00 . A C . 30 CYS O 1 1
13 11328 1 1 30 CYS SG S -2.124 -6.286 -0.094 1.00 . A C . 30 CYS SG 1 1
13 11329 1 1 31 ALA C C 1.711 -5.992 0.706 1.00 . A C . 31 ALA C 1 1
13 11330 1 1 31 ALA CA C 1.516 -7.156 1.661 1.00 . A C . 31 ALA CA 1 1
13 11331 1 1 31 ALA CB C 2.583 -8.217 1.432 1.00 . A C . 31 ALA CB 1 1
13 11332 1 1 31 ALA H H 0.010 -8.296 0.734 1.00 . A C . 31 ALA H 1 1
13 11333 1 1 31 ALA HA H 1.602 -6.802 2.674 1.00 . A C . 31 ALA HA 1 1
13 11334 1 1 31 ALA HB1 H 2.423 -9.042 2.110 1.00 . A C . 31 ALA HB1 1 1
13 11335 1 1 31 ALA HB2 H 3.560 -7.789 1.611 1.00 . A C . 31 ALA HB2 1 1
13 11336 1 1 31 ALA HB3 H 2.526 -8.571 0.414 1.00 . A C . 31 ALA HB3 1 1
13 11337 1 1 31 ALA N N 0.190 -7.721 1.497 1.00 . A C . 31 ALA N 1 1
13 11338 1 1 31 ALA O O 1.730 -6.175 -0.510 1.00 . A C . 31 ALA O 1 1
13 11339 1 1 32 ALA C C 2.612 -2.472 1.279 1.00 . A C . 32 ALA C 1 1
13 11340 1 1 32 ALA CA C 2.034 -3.602 0.448 1.00 . A C . 32 ALA CA 1 1
13 11341 1 1 32 ALA CB C 0.709 -3.171 -0.173 1.00 . A C . 32 ALA CB 1 1
13 11342 1 1 32 ALA H H 1.865 -4.718 2.236 1.00 . A C . 32 ALA H 1 1
13 11343 1 1 32 ALA HA H 2.721 -3.836 -0.352 1.00 . A C . 32 ALA HA 1 1
13 11344 1 1 32 ALA HB1 H 0.311 -3.978 -0.769 1.00 . A C . 32 ALA HB1 1 1
13 11345 1 1 32 ALA HB2 H 0.867 -2.304 -0.799 1.00 . A C . 32 ALA HB2 1 1
13 11346 1 1 32 ALA HB3 H 0.008 -2.924 0.611 1.00 . A C . 32 ALA HB3 1 1
13 11347 1 1 32 ALA N N 1.862 -4.799 1.257 1.00 . A C . 32 ALA N 1 1
13 11348 1 1 32 ALA O O 2.188 -2.245 2.412 1.00 . A C . 32 ALA O 1 1
13 11349 1 1 33 ALA C C 3.730 0.636 0.592 1.00 . A C . 33 ALA C 1 1
13 11350 1 1 33 ALA CA C 4.174 -0.612 1.338 1.00 . A C . 33 ALA CA 1 1
13 11351 1 1 33 ALA CB C 5.689 -0.721 1.347 1.00 . A C . 33 ALA CB 1 1
13 11352 1 1 33 ALA H H 3.927 -2.074 -0.161 1.00 . A C . 33 ALA H 1 1
13 11353 1 1 33 ALA HA H 3.830 -0.555 2.361 1.00 . A C . 33 ALA HA 1 1
13 11354 1 1 33 ALA HB1 H 6.107 0.121 1.878 1.00 . A C . 33 ALA HB1 1 1
13 11355 1 1 33 ALA HB2 H 6.055 -0.724 0.332 1.00 . A C . 33 ALA HB2 1 1
13 11356 1 1 33 ALA HB3 H 5.981 -1.637 1.839 1.00 . A C . 33 ALA HB3 1 1
13 11357 1 1 33 ALA N N 3.590 -1.785 0.713 1.00 . A C . 33 ALA N 1 1
13 11358 1 1 33 ALA O O 3.923 0.743 -0.620 1.00 . A C . 33 ALA O 1 1
13 11359 1 1 34 PHE C C 2.406 3.860 1.747 1.00 . A C . 34 PHE C 1 1
13 11360 1 1 34 PHE CA C 2.595 2.770 0.701 1.00 . A C . 34 PHE CA 1 1
13 11361 1 1 34 PHE CB C 1.258 2.465 0.024 1.00 . A C . 34 PHE CB 1 1
13 11362 1 1 34 PHE CD1 C 0.226 0.683 1.463 1.00 . A C . 34 PHE CD1 1 1
13 11363 1 1 34 PHE CD2 C -0.825 2.822 1.378 1.00 . A C . 34 PHE CD2 1 1
13 11364 1 1 34 PHE CE1 C -0.742 0.237 2.337 1.00 . A C . 34 PHE CE1 1 1
13 11365 1 1 34 PHE CE2 C -1.795 2.381 2.252 1.00 . A C . 34 PHE CE2 1 1
13 11366 1 1 34 PHE CG C 0.197 1.979 0.972 1.00 . A C . 34 PHE CG 1 1
13 11367 1 1 34 PHE CZ C -1.754 1.087 2.731 1.00 . A C . 34 PHE CZ 1 1
13 11368 1 1 34 PHE H H 3.014 1.428 2.280 1.00 . A C . 34 PHE H 1 1
13 11369 1 1 34 PHE HA H 3.299 3.109 -0.043 1.00 . A C . 34 PHE HA 1 1
13 11370 1 1 34 PHE HB2 H 0.891 3.361 -0.452 1.00 . A C . 34 PHE HB2 1 1
13 11371 1 1 34 PHE HB3 H 1.409 1.701 -0.726 1.00 . A C . 34 PHE HB3 1 1
13 11372 1 1 34 PHE HD1 H 1.019 0.017 1.154 1.00 . A C . 34 PHE HD1 1 1
13 11373 1 1 34 PHE HD2 H -0.857 3.834 1.002 1.00 . A C . 34 PHE HD2 1 1
13 11374 1 1 34 PHE HE1 H -0.709 -0.775 2.711 1.00 . A C . 34 PHE HE1 1 1
13 11375 1 1 34 PHE HE2 H -2.586 3.046 2.560 1.00 . A C . 34 PHE HE2 1 1
13 11376 1 1 34 PHE HZ H -2.515 0.740 3.414 1.00 . A C . 34 PHE HZ 1 1
13 11377 1 1 34 PHE N N 3.121 1.562 1.309 1.00 . A C . 34 PHE N 1 1
13 11378 1 1 34 PHE O O 2.229 3.570 2.924 1.00 . A C . 34 PHE O 1 1
13 11379 1 1 35 HIS C C 0.657 6.569 1.984 1.00 . A C . 35 HIS C 1 1
13 11380 1 1 35 HIS CA C 2.121 6.222 2.198 1.00 . A C . 35 HIS CA 1 1
13 11381 1 1 35 HIS CB C 2.976 7.464 1.912 1.00 . A C . 35 HIS CB 1 1
13 11382 1 1 35 HIS CD2 C 5.167 6.604 3.005 1.00 . A C . 35 HIS CD2 1 1
13 11383 1 1 35 HIS CE1 C 6.535 7.456 1.535 1.00 . A C . 35 HIS CE1 1 1
13 11384 1 1 35 HIS CG C 4.455 7.264 2.055 1.00 . A C . 35 HIS CG 1 1
13 11385 1 1 35 HIS H H 2.753 5.292 0.400 1.00 . A C . 35 HIS H 1 1
13 11386 1 1 35 HIS HA H 2.268 5.907 3.221 1.00 . A C . 35 HIS HA 1 1
13 11387 1 1 35 HIS HB2 H 2.790 7.787 0.900 1.00 . A C . 35 HIS HB2 1 1
13 11388 1 1 35 HIS HB3 H 2.683 8.252 2.590 1.00 . A C . 35 HIS HB3 1 1
13 11389 1 1 35 HIS HD2 H 4.773 6.096 3.874 1.00 . A C . 35 HIS HD2 1 1
13 11390 1 1 35 HIS HE1 H 7.442 7.724 1.013 1.00 . A C . 35 HIS HE1 1 1
13 11391 1 1 35 HIS HE2 H 7.254 6.604 3.287 1.00 . A C . 35 HIS HE2 1 1
13 11392 1 1 35 HIS N N 2.468 5.111 1.322 1.00 . A C . 35 HIS N 1 1
13 11393 1 1 35 HIS ND1 N 5.322 7.798 1.144 1.00 . A C . 35 HIS ND1 1 1
13 11394 1 1 35 HIS NE2 N 6.496 6.729 2.666 1.00 . A C . 35 HIS NE2 1 1
13 11395 1 1 35 HIS O O 0.209 6.727 0.843 1.00 . A C . 35 HIS O 1 1
13 11396 1 1 36 TRP C C -1.723 8.361 2.382 1.00 . A C . 36 TRP C 1 1
13 11397 1 1 36 TRP CA C -1.503 6.998 3.029 1.00 . A C . 36 TRP CA 1 1
13 11398 1 1 36 TRP CB C -2.097 6.983 4.441 1.00 . A C . 36 TRP CB 1 1
13 11399 1 1 36 TRP CD1 C -4.310 8.250 4.690 1.00 . A C . 36 TRP CD1 1 1
13 11400 1 1 36 TRP CD2 C -4.541 6.062 4.284 1.00 . A C . 36 TRP CD2 1 1
13 11401 1 1 36 TRP CE2 C -5.821 6.633 4.400 1.00 . A C . 36 TRP CE2 1 1
13 11402 1 1 36 TRP CE3 C -4.438 4.692 4.026 1.00 . A C . 36 TRP CE3 1 1
13 11403 1 1 36 TRP CG C -3.588 7.113 4.473 1.00 . A C . 36 TRP CG 1 1
13 11404 1 1 36 TRP CH2 C -6.857 4.545 4.013 1.00 . A C . 36 TRP CH2 1 1
13 11405 1 1 36 TRP CZ2 C -6.987 5.884 4.267 1.00 . A C . 36 TRP CZ2 1 1
13 11406 1 1 36 TRP CZ3 C -5.596 3.948 3.894 1.00 . A C . 36 TRP CZ3 1 1
13 11407 1 1 36 TRP H H 0.345 6.534 3.955 1.00 . A C . 36 TRP H 1 1
13 11408 1 1 36 TRP HA H -1.993 6.244 2.432 1.00 . A C . 36 TRP HA 1 1
13 11409 1 1 36 TRP HB2 H -1.840 6.052 4.919 1.00 . A C . 36 TRP HB2 1 1
13 11410 1 1 36 TRP HB3 H -1.680 7.801 5.008 1.00 . A C . 36 TRP HB3 1 1
13 11411 1 1 36 TRP HD1 H -3.875 9.220 4.871 1.00 . A C . 36 TRP HD1 1 1
13 11412 1 1 36 TRP HE1 H -6.374 8.621 4.785 1.00 . A C . 36 TRP HE1 1 1
13 11413 1 1 36 TRP HE3 H -3.476 4.215 3.932 1.00 . A C . 36 TRP HE3 1 1
13 11414 1 1 36 TRP HH2 H -7.735 3.928 3.904 1.00 . A C . 36 TRP HH2 1 1
13 11415 1 1 36 TRP HZ2 H -7.968 6.330 4.357 1.00 . A C . 36 TRP HZ2 1 1
13 11416 1 1 36 TRP HZ3 H -5.534 2.888 3.694 1.00 . A C . 36 TRP HZ3 1 1
13 11417 1 1 36 TRP N N -0.081 6.677 3.080 1.00 . A C . 36 TRP N 1 1
13 11418 1 1 36 TRP NE1 N -5.653 7.970 4.654 1.00 . A C . 36 TRP NE1 1 1
13 11419 1 1 36 TRP O O -2.705 8.567 1.675 1.00 . A C . 36 TRP O 1 1
13 11420 1 1 37 ARG C C -0.700 10.591 0.529 1.00 . A C . 37 ARG C 1 1
13 11421 1 1 37 ARG CA C -0.877 10.621 2.044 1.00 . A C . 37 ARG CA 1 1
13 11422 1 1 37 ARG CB C 0.169 11.541 2.673 1.00 . A C . 37 ARG CB 1 1
13 11423 1 1 37 ARG CD C 0.980 12.776 4.702 1.00 . A C . 37 ARG CD 1 1
13 11424 1 1 37 ARG CG C -0.079 11.841 4.142 1.00 . A C . 37 ARG CG 1 1
13 11425 1 1 37 ARG CZ C 1.994 14.956 4.143 1.00 . A C . 37 ARG CZ 1 1
13 11426 1 1 37 ARG H H -0.030 9.049 3.191 1.00 . A C . 37 ARG H 1 1
13 11427 1 1 37 ARG HA H -1.861 11.006 2.267 1.00 . A C . 37 ARG HA 1 1
13 11428 1 1 37 ARG HB2 H 1.139 11.078 2.580 1.00 . A C . 37 ARG HB2 1 1
13 11429 1 1 37 ARG HB3 H 0.176 12.478 2.134 1.00 . A C . 37 ARG HB3 1 1
13 11430 1 1 37 ARG HD2 H 0.747 12.984 5.735 1.00 . A C . 37 ARG HD2 1 1
13 11431 1 1 37 ARG HD3 H 1.940 12.289 4.643 1.00 . A C . 37 ARG HD3 1 1
13 11432 1 1 37 ARG HE H 0.337 14.210 3.302 1.00 . A C . 37 ARG HE 1 1
13 11433 1 1 37 ARG HG2 H -1.048 12.304 4.247 1.00 . A C . 37 ARG HG2 1 1
13 11434 1 1 37 ARG HG3 H -0.058 10.913 4.697 1.00 . A C . 37 ARG HG3 1 1
13 11435 1 1 37 ARG HH11 H 2.961 13.922 5.592 1.00 . A C . 37 ARG HH11 1 1
13 11436 1 1 37 ARG HH12 H 3.660 15.456 5.182 1.00 . A C . 37 ARG HH12 1 1
13 11437 1 1 37 ARG HH21 H 1.267 16.224 2.736 1.00 . A C . 37 ARG HH21 1 1
13 11438 1 1 37 ARG HH22 H 2.706 16.757 3.547 1.00 . A C . 37 ARG HH22 1 1
13 11439 1 1 37 ARG N N -0.792 9.279 2.614 1.00 . A C . 37 ARG N 1 1
13 11440 1 1 37 ARG NE N 1.043 14.041 3.967 1.00 . A C . 37 ARG NE 1 1
13 11441 1 1 37 ARG NH1 N 2.950 14.761 5.042 1.00 . A C . 37 ARG NH1 1 1
13 11442 1 1 37 ARG NH2 N 1.986 16.068 3.419 1.00 . A C . 37 ARG NH2 1 1
13 11443 1 1 37 ARG O O -1.366 11.328 -0.195 1.00 . A C . 37 ARG O 1 1
13 11444 1 1 38 CYS C C -0.768 8.926 -2.052 1.00 . A C . 38 CYS C 1 1
13 11445 1 1 38 CYS CA C 0.427 9.599 -1.380 1.00 . A C . 38 CYS CA 1 1
13 11446 1 1 38 CYS CB C 1.694 8.784 -1.655 1.00 . A C . 38 CYS CB 1 1
13 11447 1 1 38 CYS H H 0.724 9.196 0.676 1.00 . A C . 38 CYS H 1 1
13 11448 1 1 38 CYS HA H 0.548 10.588 -1.793 1.00 . A C . 38 CYS HA 1 1
13 11449 1 1 38 CYS HB2 H 1.609 7.827 -1.164 1.00 . A C . 38 CYS HB2 1 1
13 11450 1 1 38 CYS HB3 H 1.777 8.626 -2.719 1.00 . A C . 38 CYS HB3 1 1
13 11451 1 1 38 CYS N N 0.201 9.738 0.052 1.00 . A C . 38 CYS N 1 1
13 11452 1 1 38 CYS O O -1.033 9.141 -3.234 1.00 . A C . 38 CYS O 1 1
13 11453 1 1 38 CYS SG S 3.233 9.549 -1.092 1.00 . A C . 38 CYS SG 1 1
13 11454 1 1 39 HIS C C -3.913 8.105 -1.745 1.00 . A C . 39 HIS C 1 1
13 11455 1 1 39 HIS CA C -2.601 7.344 -1.821 1.00 . A C . 39 HIS CA 1 1
13 11456 1 1 39 HIS CB C -2.740 6.022 -1.070 1.00 . A C . 39 HIS CB 1 1
13 11457 1 1 39 HIS CD2 C -0.602 4.883 -1.983 1.00 . A C . 39 HIS CD2 1 1
13 11458 1 1 39 HIS CE1 C -1.448 2.901 -2.374 1.00 . A C . 39 HIS CE1 1 1
13 11459 1 1 39 HIS CG C -1.908 4.920 -1.634 1.00 . A C . 39 HIS CG 1 1
13 11460 1 1 39 HIS H H -1.278 8.056 -0.330 1.00 . A C . 39 HIS H 1 1
13 11461 1 1 39 HIS HA H -2.385 7.133 -2.856 1.00 . A C . 39 HIS HA 1 1
13 11462 1 1 39 HIS HB2 H -2.442 6.167 -0.042 1.00 . A C . 39 HIS HB2 1 1
13 11463 1 1 39 HIS HB3 H -3.773 5.708 -1.098 1.00 . A C . 39 HIS HB3 1 1
13 11464 1 1 39 HIS HD1 H -3.343 3.384 -1.764 1.00 . A C . 39 HIS HD1 1 1
13 11465 1 1 39 HIS HD2 H 0.104 5.699 -1.915 1.00 . A C . 39 HIS HD2 1 1
13 11466 1 1 39 HIS HE1 H -1.545 1.862 -2.653 1.00 . A C . 39 HIS HE1 1 1
13 11467 1 1 39 HIS HE2 H 0.501 3.319 -2.849 1.00 . A C . 39 HIS HE2 1 1
13 11468 1 1 39 HIS N N -1.489 8.120 -1.286 1.00 . A C . 39 HIS N 1 1
13 11469 1 1 39 HIS ND1 N -2.409 3.665 -1.892 1.00 . A C . 39 HIS ND1 1 1
13 11470 1 1 39 HIS NE2 N -0.342 3.617 -2.441 1.00 . A C . 39 HIS NE2 1 1
13 11471 1 1 39 HIS O O -4.609 8.261 -2.746 1.00 . A C . 39 HIS O 1 1
13 11472 1 1 40 PHE C C -5.405 10.661 0.006 1.00 . A C . 40 PHE C 1 1
13 11473 1 1 40 PHE CA C -5.543 9.183 -0.322 1.00 . A C . 40 PHE CA 1 1
13 11474 1 1 40 PHE CB C -6.262 8.453 0.815 1.00 . A C . 40 PHE CB 1 1
13 11475 1 1 40 PHE CD1 C -7.845 6.746 -0.125 1.00 . A C . 40 PHE CD1 1 1
13 11476 1 1 40 PHE CD2 C -5.768 5.993 0.769 1.00 . A C . 40 PHE CD2 1 1
13 11477 1 1 40 PHE CE1 C -8.186 5.444 -0.437 1.00 . A C . 40 PHE CE1 1 1
13 11478 1 1 40 PHE CE2 C -6.103 4.689 0.459 1.00 . A C . 40 PHE CE2 1 1
13 11479 1 1 40 PHE CG C -6.633 7.036 0.479 1.00 . A C . 40 PHE CG 1 1
13 11480 1 1 40 PHE CZ C -7.327 4.418 -0.144 1.00 . A C . 40 PHE CZ 1 1
13 11481 1 1 40 PHE H H -3.595 8.543 0.181 1.00 . A C . 40 PHE H 1 1
13 11482 1 1 40 PHE HA H -6.124 9.080 -1.225 1.00 . A C . 40 PHE HA 1 1
13 11483 1 1 40 PHE HB2 H -5.618 8.430 1.682 1.00 . A C . 40 PHE HB2 1 1
13 11484 1 1 40 PHE HB3 H -7.167 8.985 1.060 1.00 . A C . 40 PHE HB3 1 1
13 11485 1 1 40 PHE HD1 H -8.528 7.551 -0.357 1.00 . A C . 40 PHE HD1 1 1
13 11486 1 1 40 PHE HD2 H -4.822 6.206 1.242 1.00 . A C . 40 PHE HD2 1 1
13 11487 1 1 40 PHE HE1 H -9.135 5.231 -0.908 1.00 . A C . 40 PHE HE1 1 1
13 11488 1 1 40 PHE HE2 H -5.420 3.885 0.691 1.00 . A C . 40 PHE HE2 1 1
13 11489 1 1 40 PHE HZ H -7.594 3.399 -0.385 1.00 . A C . 40 PHE HZ 1 1
13 11490 1 1 40 PHE N N -4.246 8.580 -0.559 1.00 . A C . 40 PHE N 1 1
13 11491 1 1 40 PHE O O -4.450 11.075 0.665 1.00 . A C . 40 PHE O 1 1
13 11492 1 1 41 PRO C C -6.646 13.221 1.265 1.00 . A C . 41 PRO C 1 1
13 11493 1 1 41 PRO CA C -6.391 12.913 -0.205 1.00 . A C . 41 PRO CA 1 1
13 11494 1 1 41 PRO CB C -7.559 13.410 -1.063 1.00 . A C . 41 PRO CB 1 1
13 11495 1 1 41 PRO CD C -7.501 11.047 -1.300 1.00 . A C . 41 PRO CD 1 1
13 11496 1 1 41 PRO CG C -8.431 12.220 -1.244 1.00 . A C . 41 PRO CG 1 1
13 11497 1 1 41 PRO HA H -5.477 13.392 -0.520 1.00 . A C . 41 PRO HA 1 1
13 11498 1 1 41 PRO HB2 H -8.076 14.205 -0.546 1.00 . A C . 41 PRO HB2 1 1
13 11499 1 1 41 PRO HB3 H -7.187 13.773 -2.008 1.00 . A C . 41 PRO HB3 1 1
13 11500 1 1 41 PRO HD2 H -7.975 10.170 -0.884 1.00 . A C . 41 PRO HD2 1 1
13 11501 1 1 41 PRO HD3 H -7.186 10.864 -2.315 1.00 . A C . 41 PRO HD3 1 1
13 11502 1 1 41 PRO HG2 H -9.106 12.127 -0.405 1.00 . A C . 41 PRO HG2 1 1
13 11503 1 1 41 PRO HG3 H -8.985 12.306 -2.166 1.00 . A C . 41 PRO HG3 1 1
13 11504 1 1 41 PRO N N -6.364 11.474 -0.467 1.00 . A C . 41 PRO N 1 1
13 11505 1 1 41 PRO O O -7.010 12.341 2.050 1.00 . A C . 41 PRO O 1 1
13 11506 1 1 42 ALA C C -7.994 14.810 3.536 1.00 . A C . 42 ALA C 1 1
13 11507 1 1 42 ALA CA C -6.574 14.938 3.001 1.00 . A C . 42 ALA CA 1 1
13 11508 1 1 42 ALA CB C -6.090 16.374 3.118 1.00 . A C . 42 ALA CB 1 1
13 11509 1 1 42 ALA H H -6.273 15.146 0.918 1.00 . A C . 42 ALA H 1 1
13 11510 1 1 42 ALA HA H -5.923 14.319 3.598 1.00 . A C . 42 ALA HA 1 1
13 11511 1 1 42 ALA HB1 H -5.083 16.448 2.733 1.00 . A C . 42 ALA HB1 1 1
13 11512 1 1 42 ALA HB2 H -6.100 16.673 4.156 1.00 . A C . 42 ALA HB2 1 1
13 11513 1 1 42 ALA HB3 H -6.741 17.021 2.550 1.00 . A C . 42 ALA HB3 1 1
13 11514 1 1 42 ALA N N -6.473 14.488 1.618 1.00 . A C . 42 ALA N 1 1
13 11515 1 1 42 ALA O O -8.210 14.817 4.749 1.00 . A C . 42 ALA O 1 1
13 11516 1 1 43 GLY C C -10.525 13.091 3.621 1.00 . A C . 43 GLY C 1 1
13 11517 1 1 43 GLY CA C -10.331 14.474 3.031 1.00 . A C . 43 GLY CA 1 1
13 11518 1 1 43 GLY H H -8.733 14.793 1.679 1.00 . A C . 43 GLY H 1 1
13 11519 1 1 43 GLY HA2 H -10.608 15.213 3.768 1.00 . A C . 43 GLY HA2 1 1
13 11520 1 1 43 GLY HA3 H -10.970 14.579 2.168 1.00 . A C . 43 GLY HA3 1 1
13 11521 1 1 43 GLY N N -8.957 14.701 2.630 1.00 . A C . 43 GLY N 1 1
13 11522 1 1 43 GLY O O -11.364 12.889 4.499 1.00 . A C . 43 GLY O 1 1
13 11523 1 1 44 THR C C -9.104 10.626 4.975 1.00 . A C . 44 THR C 1 1
13 11524 1 1 44 THR CA C -9.800 10.771 3.624 1.00 . A C . 44 THR CA 1 1
13 11525 1 1 44 THR CB C -9.152 9.818 2.604 1.00 . A C . 44 THR CB 1 1
13 11526 1 1 44 THR CG2 C -9.411 8.363 2.967 1.00 . A C . 44 THR CG2 1 1
13 11527 1 1 44 THR H H -9.045 12.380 2.487 1.00 . A C . 44 THR H 1 1
13 11528 1 1 44 THR HA H -10.842 10.506 3.729 1.00 . A C . 44 THR HA 1 1
13 11529 1 1 44 THR HB H -8.085 9.990 2.600 1.00 . A C . 44 THR HB 1 1
13 11530 1 1 44 THR HG1 H -10.255 10.859 1.337 1.00 . A C . 44 THR HG1 1 1
13 11531 1 1 44 THR HG21 H -8.893 7.720 2.271 1.00 . A C . 44 THR HG21 1 1
13 11532 1 1 44 THR HG22 H -10.472 8.163 2.920 1.00 . A C . 44 THR HG22 1 1
13 11533 1 1 44 THR HG23 H -9.054 8.173 3.969 1.00 . A C . 44 THR HG23 1 1
13 11534 1 1 44 THR N N -9.722 12.144 3.157 1.00 . A C . 44 THR N 1 1
13 11535 1 1 44 THR O O -8.013 11.159 5.180 1.00 . A C . 44 THR O 1 1
13 11536 1 1 44 THR OG1 O -9.677 10.083 1.298 1.00 . A C . 44 THR OG1 1 1
13 11537 1 1 45 SER C C -8.304 8.494 7.273 1.00 . A C . 45 SER C 1 1
13 11538 1 1 45 SER CA C -9.195 9.731 7.229 1.00 . A C . 45 SER CA 1 1
13 11539 1 1 45 SER CB C -10.336 9.602 8.242 1.00 . A C . 45 SER CB 1 1
13 11540 1 1 45 SER H H -10.596 9.489 5.665 1.00 . A C . 45 SER H 1 1
13 11541 1 1 45 SER HA H -8.601 10.598 7.470 1.00 . A C . 45 SER HA 1 1
13 11542 1 1 45 SER HB2 H -11.018 10.427 8.116 1.00 . A C . 45 SER HB2 1 1
13 11543 1 1 45 SER HB3 H -10.860 8.674 8.071 1.00 . A C . 45 SER HB3 1 1
13 11544 1 1 45 SER HG H -9.842 10.523 9.904 1.00 . A C . 45 SER HG 1 1
13 11545 1 1 45 SER N N -9.738 9.913 5.893 1.00 . A C . 45 SER N 1 1
13 11546 1 1 45 SER O O -8.498 7.554 6.500 1.00 . A C . 45 SER O 1 1
13 11547 1 1 45 SER OG O -9.849 9.613 9.574 1.00 . A C . 45 SER OG 1 1
13 11548 1 1 46 ARG C C -6.970 6.382 9.302 1.00 . A C . 46 ARG C 1 1
13 11549 1 1 46 ARG CA C -6.405 7.393 8.311 1.00 . A C . 46 ARG CA 1 1
13 11550 1 1 46 ARG CB C -5.046 7.894 8.800 1.00 . A C . 46 ARG CB 1 1
13 11551 1 1 46 ARG CD C -3.197 9.587 8.570 1.00 . A C . 46 ARG CD 1 1
13 11552 1 1 46 ARG CG C -4.501 9.058 7.992 1.00 . A C . 46 ARG CG 1 1
13 11553 1 1 46 ARG CZ C -0.825 8.948 8.336 1.00 . A C . 46 ARG CZ 1 1
13 11554 1 1 46 ARG H H -7.229 9.280 8.764 1.00 . A C . 46 ARG H 1 1
13 11555 1 1 46 ARG HA H -6.288 6.922 7.347 1.00 . A C . 46 ARG HA 1 1
13 11556 1 1 46 ARG HB2 H -5.137 8.207 9.829 1.00 . A C . 46 ARG HB2 1 1
13 11557 1 1 46 ARG HB3 H -4.340 7.084 8.739 1.00 . A C . 46 ARG HB3 1 1
13 11558 1 1 46 ARG HD2 H -2.913 10.475 8.028 1.00 . A C . 46 ARG HD2 1 1
13 11559 1 1 46 ARG HD3 H -3.357 9.837 9.607 1.00 . A C . 46 ARG HD3 1 1
13 11560 1 1 46 ARG HE H -2.344 7.660 8.547 1.00 . A C . 46 ARG HE 1 1
13 11561 1 1 46 ARG HG2 H -4.325 8.727 6.979 1.00 . A C . 46 ARG HG2 1 1
13 11562 1 1 46 ARG HG3 H -5.232 9.852 7.991 1.00 . A C . 46 ARG HG3 1 1
13 11563 1 1 46 ARG HH11 H -1.165 10.947 8.299 1.00 . A C . 46 ARG HH11 1 1
13 11564 1 1 46 ARG HH12 H 0.497 10.471 8.146 1.00 . A C . 46 ARG HH12 1 1
13 11565 1 1 46 ARG HH21 H -0.156 7.035 8.341 1.00 . A C . 46 ARG HH21 1 1
13 11566 1 1 46 ARG HH22 H 1.074 8.250 8.169 1.00 . A C . 46 ARG HH22 1 1
13 11567 1 1 46 ARG N N -7.326 8.505 8.169 1.00 . A C . 46 ARG N 1 1
13 11568 1 1 46 ARG NE N -2.106 8.613 8.483 1.00 . A C . 46 ARG NE 1 1
13 11569 1 1 46 ARG NH1 N -0.471 10.224 8.253 1.00 . A C . 46 ARG NH1 1 1
13 11570 1 1 46 ARG NH2 N 0.105 8.002 8.277 1.00 . A C . 46 ARG NH2 1 1
13 11571 1 1 46 ARG O O -7.149 6.701 10.479 1.00 . A C . 46 ARG O 1 1
13 11572 1 1 47 PRO C C -6.893 3.704 10.812 1.00 . A C . 47 PRO C 1 1
13 11573 1 1 47 PRO CA C -7.848 4.116 9.699 1.00 . A C . 47 PRO CA 1 1
13 11574 1 1 47 PRO CB C -8.086 2.937 8.746 1.00 . A C . 47 PRO CB 1 1
13 11575 1 1 47 PRO CD C -7.103 4.693 7.461 1.00 . A C . 47 PRO CD 1 1
13 11576 1 1 47 PRO CG C -8.034 3.519 7.377 1.00 . A C . 47 PRO CG 1 1
13 11577 1 1 47 PRO HA H -8.786 4.429 10.130 1.00 . A C . 47 PRO HA 1 1
13 11578 1 1 47 PRO HB2 H -7.313 2.196 8.889 1.00 . A C . 47 PRO HB2 1 1
13 11579 1 1 47 PRO HB3 H -9.051 2.498 8.950 1.00 . A C . 47 PRO HB3 1 1
13 11580 1 1 47 PRO HD2 H -6.083 4.384 7.283 1.00 . A C . 47 PRO HD2 1 1
13 11581 1 1 47 PRO HD3 H -7.397 5.455 6.756 1.00 . A C . 47 PRO HD3 1 1
13 11582 1 1 47 PRO HG2 H -7.654 2.788 6.680 1.00 . A C . 47 PRO HG2 1 1
13 11583 1 1 47 PRO HG3 H -9.020 3.845 7.080 1.00 . A C . 47 PRO HG3 1 1
13 11584 1 1 47 PRO N N -7.279 5.158 8.842 1.00 . A C . 47 PRO N 1 1
13 11585 1 1 47 PRO O O -5.712 3.446 10.571 1.00 . A C . 47 PRO O 1 1
13 11586 1 1 48 GLY C C -6.465 1.721 13.194 1.00 . A C . 48 GLY C 1 1
13 11587 1 1 48 GLY CA C -6.619 3.223 13.158 1.00 . A C . 48 GLY CA 1 1
13 11588 1 1 48 GLY H H -8.354 3.895 12.158 1.00 . A C . 48 GLY H 1 1
13 11589 1 1 48 GLY HA2 H -5.641 3.678 13.091 1.00 . A C . 48 GLY HA2 1 1
13 11590 1 1 48 GLY HA3 H -7.099 3.548 14.069 1.00 . A C . 48 GLY HA3 1 1
13 11591 1 1 48 GLY N N -7.415 3.645 12.027 1.00 . A C . 48 GLY N 1 1
13 11592 1 1 48 GLY O O -5.480 1.201 13.719 1.00 . A C . 48 GLY O 1 1
13 11593 1 1 49 THR C C -7.755 -0.921 11.164 1.00 . A C . 49 THR C 1 1
13 11594 1 1 49 THR CA C -7.429 -0.423 12.568 1.00 . A C . 49 THR CA 1 1
13 11595 1 1 49 THR CB C -8.444 -1.008 13.567 1.00 . A C . 49 THR CB 1 1
13 11596 1 1 49 THR CG2 C -7.919 -0.920 14.990 1.00 . A C . 49 THR CG2 1 1
13 11597 1 1 49 THR H H -8.178 1.512 12.193 1.00 . A C . 49 THR H 1 1
13 11598 1 1 49 THR HA H -6.440 -0.764 12.843 1.00 . A C . 49 THR HA 1 1
13 11599 1 1 49 THR HB H -8.605 -2.049 13.323 1.00 . A C . 49 THR HB 1 1
13 11600 1 1 49 THR HG1 H -9.669 0.291 12.708 1.00 . A C . 49 THR HG1 1 1
13 11601 1 1 49 THR HG21 H -8.639 -1.353 15.667 1.00 . A C . 49 THR HG21 1 1
13 11602 1 1 49 THR HG22 H -7.758 0.115 15.250 1.00 . A C . 49 THR HG22 1 1
13 11603 1 1 49 THR HG23 H -6.986 -1.457 15.064 1.00 . A C . 49 THR HG23 1 1
13 11604 1 1 49 THR N N -7.433 1.028 12.613 1.00 . A C . 49 THR N 1 1
13 11605 1 1 49 THR O O -8.614 -0.356 10.485 1.00 . A C . 49 THR O 1 1
13 11606 1 1 49 THR OG1 O -9.693 -0.305 13.468 1.00 . A C . 49 THR OG1 1 1
13 11607 1 1 50 GLY C C -6.868 -1.643 8.298 1.00 . A C . 50 GLY C 1 1
13 11608 1 1 50 GLY CA C -7.325 -2.540 9.429 1.00 . A C . 50 GLY CA 1 1
13 11609 1 1 50 GLY H H -6.351 -2.340 11.297 1.00 . A C . 50 GLY H 1 1
13 11610 1 1 50 GLY HA2 H -6.810 -3.487 9.355 1.00 . A C . 50 GLY HA2 1 1
13 11611 1 1 50 GLY HA3 H -8.386 -2.710 9.333 1.00 . A C . 50 GLY HA3 1 1
13 11612 1 1 50 GLY N N -7.060 -1.964 10.731 1.00 . A C . 50 GLY N 1 1
13 11613 1 1 50 GLY O O -7.639 -1.340 7.388 1.00 . A C . 50 GLY O 1 1
13 11614 1 1 51 LEU C C -5.033 -1.116 5.997 1.00 . A C . 51 LEU C 1 1
13 11615 1 1 51 LEU CA C -5.033 -0.364 7.332 1.00 . A C . 51 LEU CA 1 1
13 11616 1 1 51 LEU CB C -3.601 0.022 7.737 1.00 . A C . 51 LEU CB 1 1
13 11617 1 1 51 LEU CD1 C -3.077 1.538 5.793 1.00 . A C . 51 LEU CD1 1 1
13 11618 1 1 51 LEU CD2 C -4.000 2.502 7.901 1.00 . A C . 51 LEU CD2 1 1
13 11619 1 1 51 LEU CG C -3.118 1.415 7.304 1.00 . A C . 51 LEU CG 1 1
13 11620 1 1 51 LEU H H -5.072 -1.447 9.151 1.00 . A C . 51 LEU H 1 1
13 11621 1 1 51 LEU HA H -5.634 0.526 7.239 1.00 . A C . 51 LEU HA 1 1
13 11622 1 1 51 LEU HB2 H -3.532 -0.035 8.813 1.00 . A C . 51 LEU HB2 1 1
13 11623 1 1 51 LEU HB3 H -2.926 -0.709 7.317 1.00 . A C . 51 LEU HB3 1 1
13 11624 1 1 51 LEU HD11 H -2.754 2.533 5.520 1.00 . A C . 51 LEU HD11 1 1
13 11625 1 1 51 LEU HD12 H -4.062 1.355 5.388 1.00 . A C . 51 LEU HD12 1 1
13 11626 1 1 51 LEU HD13 H -2.382 0.814 5.394 1.00 . A C . 51 LEU HD13 1 1
13 11627 1 1 51 LEU HD21 H -5.008 2.395 7.529 1.00 . A C . 51 LEU HD21 1 1
13 11628 1 1 51 LEU HD22 H -3.616 3.471 7.623 1.00 . A C . 51 LEU HD22 1 1
13 11629 1 1 51 LEU HD23 H -4.003 2.411 8.977 1.00 . A C . 51 LEU HD23 1 1
13 11630 1 1 51 LEU HG H -2.115 1.567 7.674 1.00 . A C . 51 LEU HG 1 1
13 11631 1 1 51 LEU N N -5.616 -1.205 8.369 1.00 . A C . 51 LEU N 1 1
13 11632 1 1 51 LEU O O -4.478 -2.212 5.889 1.00 . A C . 51 LEU O 1 1
13 11633 1 1 52 ARG C C -5.055 -0.402 2.613 1.00 . A C . 52 ARG C 1 1
13 11634 1 1 52 ARG CA C -5.792 -1.182 3.692 1.00 . A C . 52 ARG CA 1 1
13 11635 1 1 52 ARG CB C -7.266 -1.326 3.308 1.00 . A C . 52 ARG CB 1 1
13 11636 1 1 52 ARG CD C -9.475 -2.461 3.701 1.00 . A C . 52 ARG CD 1 1
13 11637 1 1 52 ARG CG C -8.039 -2.300 4.179 1.00 . A C . 52 ARG CG 1 1
13 11638 1 1 52 ARG CZ C -11.453 -1.042 3.308 1.00 . A C . 52 ARG CZ 1 1
13 11639 1 1 52 ARG H H -6.041 0.365 5.113 1.00 . A C . 52 ARG H 1 1
13 11640 1 1 52 ARG HA H -5.353 -2.165 3.770 1.00 . A C . 52 ARG HA 1 1
13 11641 1 1 52 ARG HB2 H -7.740 -0.359 3.382 1.00 . A C . 52 ARG HB2 1 1
13 11642 1 1 52 ARG HB3 H -7.326 -1.667 2.285 1.00 . A C . 52 ARG HB3 1 1
13 11643 1 1 52 ARG HD2 H -9.464 -2.732 2.655 1.00 . A C . 52 ARG HD2 1 1
13 11644 1 1 52 ARG HD3 H -9.941 -3.252 4.269 1.00 . A C . 52 ARG HD3 1 1
13 11645 1 1 52 ARG HE H -9.875 -0.528 4.431 1.00 . A C . 52 ARG HE 1 1
13 11646 1 1 52 ARG HG2 H -7.552 -3.263 4.146 1.00 . A C . 52 ARG HG2 1 1
13 11647 1 1 52 ARG HG3 H -8.046 -1.932 5.194 1.00 . A C . 52 ARG HG3 1 1
13 11648 1 1 52 ARG HH11 H -11.495 -2.822 2.345 1.00 . A C . 52 ARG HH11 1 1
13 11649 1 1 52 ARG HH12 H -12.882 -1.816 2.098 1.00 . A C . 52 ARG HH12 1 1
13 11650 1 1 52 ARG HH21 H -11.714 0.791 4.127 1.00 . A C . 52 ARG HH21 1 1
13 11651 1 1 52 ARG HH22 H -13.020 0.229 3.132 1.00 . A C . 52 ARG HH22 1 1
13 11652 1 1 52 ARG N N -5.661 -0.531 4.988 1.00 . A C . 52 ARG N 1 1
13 11653 1 1 52 ARG NE N -10.257 -1.238 3.863 1.00 . A C . 52 ARG NE 1 1
13 11654 1 1 52 ARG NH1 N -11.987 -1.969 2.524 1.00 . A C . 52 ARG NH1 1 1
13 11655 1 1 52 ARG NH2 N -12.113 0.083 3.539 1.00 . A C . 52 ARG NH2 1 1
13 11656 1 1 52 ARG O O -5.046 0.826 2.617 1.00 . A C . 52 ARG O 1 1
13 11657 1 1 53 CYS C C -4.711 -0.094 -0.503 1.00 . A C . 53 CYS C 1 1
13 11658 1 1 53 CYS CA C -3.726 -0.519 0.580 1.00 . A C . 53 CYS CA 1 1
13 11659 1 1 53 CYS CB C -2.709 -1.497 -0.004 1.00 . A C . 53 CYS CB 1 1
13 11660 1 1 53 CYS H H -4.450 -2.103 1.770 1.00 . A C . 53 CYS H 1 1
13 11661 1 1 53 CYS HA H -3.210 0.355 0.949 1.00 . A C . 53 CYS HA 1 1
13 11662 1 1 53 CYS HB2 H -2.046 -0.962 -0.666 1.00 . A C . 53 CYS HB2 1 1
13 11663 1 1 53 CYS HB3 H -2.134 -1.931 0.799 1.00 . A C . 53 CYS HB3 1 1
13 11664 1 1 53 CYS N N -4.436 -1.131 1.693 1.00 . A C . 53 CYS N 1 1
13 11665 1 1 53 CYS O O -5.922 -0.187 -0.312 1.00 . A C . 53 CYS O 1 1
13 11666 1 1 53 CYS SG S -3.451 -2.849 -0.944 1.00 . A C . 53 CYS SG 1 1
13 11667 1 1 54 ARG C C -5.993 -0.265 -3.221 1.00 . A C . 54 ARG C 1 1
13 11668 1 1 54 ARG CA C -5.034 0.818 -2.735 1.00 . A C . 54 ARG CA 1 1
13 11669 1 1 54 ARG CB C -4.165 1.306 -3.894 1.00 . A C . 54 ARG CB 1 1
13 11670 1 1 54 ARG CD C -4.033 2.310 -6.186 1.00 . A C . 54 ARG CD 1 1
13 11671 1 1 54 ARG CG C -4.958 1.815 -5.089 1.00 . A C . 54 ARG CG 1 1
13 11672 1 1 54 ARG CZ C -1.803 1.471 -6.829 1.00 . A C . 54 ARG CZ 1 1
13 11673 1 1 54 ARG H H -3.220 0.302 -1.773 1.00 . A C . 54 ARG H 1 1
13 11674 1 1 54 ARG HA H -5.613 1.648 -2.359 1.00 . A C . 54 ARG HA 1 1
13 11675 1 1 54 ARG HB2 H -3.535 2.108 -3.541 1.00 . A C . 54 ARG HB2 1 1
13 11676 1 1 54 ARG HB3 H -3.540 0.490 -4.227 1.00 . A C . 54 ARG HB3 1 1
13 11677 1 1 54 ARG HD2 H -4.628 2.620 -7.030 1.00 . A C . 54 ARG HD2 1 1
13 11678 1 1 54 ARG HD3 H -3.472 3.151 -5.814 1.00 . A C . 54 ARG HD3 1 1
13 11679 1 1 54 ARG HE H -3.468 0.365 -6.746 1.00 . A C . 54 ARG HE 1 1
13 11680 1 1 54 ARG HG2 H -5.565 1.012 -5.477 1.00 . A C . 54 ARG HG2 1 1
13 11681 1 1 54 ARG HG3 H -5.591 2.628 -4.769 1.00 . A C . 54 ARG HG3 1 1
13 11682 1 1 54 ARG HH11 H -1.860 3.463 -6.433 1.00 . A C . 54 ARG HH11 1 1
13 11683 1 1 54 ARG HH12 H -0.300 2.834 -6.852 1.00 . A C . 54 ARG HH12 1 1
13 11684 1 1 54 ARG HH21 H -1.424 -0.464 -7.293 1.00 . A C . 54 ARG HH21 1 1
13 11685 1 1 54 ARG HH22 H -0.050 0.594 -7.341 1.00 . A C . 54 ARG HH22 1 1
13 11686 1 1 54 ARG N N -4.193 0.331 -1.648 1.00 . A C . 54 ARG N 1 1
13 11687 1 1 54 ARG NE N -3.102 1.271 -6.617 1.00 . A C . 54 ARG NE 1 1
13 11688 1 1 54 ARG NH1 N -1.278 2.687 -6.693 1.00 . A C . 54 ARG NH1 1 1
13 11689 1 1 54 ARG NH2 N -1.031 0.455 -7.183 1.00 . A C . 54 ARG NH2 1 1
13 11690 1 1 54 ARG O O -7.202 -0.050 -3.285 1.00 . A C . 54 ARG O 1 1
13 11691 1 1 55 SER C C -7.281 -3.027 -3.097 1.00 . A C . 55 SER C 1 1
13 11692 1 1 55 SER CA C -6.242 -2.516 -4.097 1.00 . A C . 55 SER CA 1 1
13 11693 1 1 55 SER CB C -5.317 -3.647 -4.538 1.00 . A C . 55 SER CB 1 1
13 11694 1 1 55 SER H H -4.490 -1.568 -3.395 1.00 . A C . 55 SER H 1 1
13 11695 1 1 55 SER HA H -6.757 -2.131 -4.963 1.00 . A C . 55 SER HA 1 1
13 11696 1 1 55 SER HB2 H -4.910 -4.134 -3.668 1.00 . A C . 55 SER HB2 1 1
13 11697 1 1 55 SER HB3 H -5.875 -4.361 -5.124 1.00 . A C . 55 SER HB3 1 1
13 11698 1 1 55 SER HG H -4.451 -3.270 -6.261 1.00 . A C . 55 SER HG 1 1
13 11699 1 1 55 SER N N -5.451 -1.432 -3.537 1.00 . A C . 55 SER N 1 1
13 11700 1 1 55 SER O O -8.436 -3.248 -3.456 1.00 . A C . 55 SER O 1 1
13 11701 1 1 55 SER OG O -4.248 -3.142 -5.325 1.00 . A C . 55 SER OG 1 1
13 11702 1 1 56 CYS C C -8.856 -2.671 -0.442 1.00 . A C . 56 CYS C 1 1
13 11703 1 1 56 CYS CA C -7.783 -3.702 -0.812 1.00 . A C . 56 CYS CA 1 1
13 11704 1 1 56 CYS CB C -7.010 -4.131 0.439 1.00 . A C . 56 CYS CB 1 1
13 11705 1 1 56 CYS H H -5.955 -2.960 -1.599 1.00 . A C . 56 CYS H 1 1
13 11706 1 1 56 CYS HA H -8.276 -4.569 -1.225 1.00 . A C . 56 CYS HA 1 1
13 11707 1 1 56 CYS HB2 H -6.441 -3.291 0.806 1.00 . A C . 56 CYS HB2 1 1
13 11708 1 1 56 CYS HB3 H -7.715 -4.440 1.198 1.00 . A C . 56 CYS HB3 1 1
13 11709 1 1 56 CYS N N -6.877 -3.187 -1.838 1.00 . A C . 56 CYS N 1 1
13 11710 1 1 56 CYS O O -9.947 -3.036 -0.003 1.00 . A C . 56 CYS O 1 1
13 11711 1 1 56 CYS SG S -5.854 -5.499 0.177 1.00 . A C . 56 CYS SG 1 1
13 11712 1 1 57 SER C C -10.374 -0.066 -1.572 1.00 . A C . 57 SER C 1 1
13 11713 1 1 57 SER CA C -9.522 -0.336 -0.339 1.00 . A C . 57 SER CA 1 1
13 11714 1 1 57 SER CB C -8.817 0.950 0.091 1.00 . A C . 57 SER CB 1 1
13 11715 1 1 57 SER H H -7.649 -1.143 -0.921 1.00 . A C . 57 SER H 1 1
13 11716 1 1 57 SER HA H -10.162 -0.673 0.462 1.00 . A C . 57 SER HA 1 1
13 11717 1 1 57 SER HB2 H -8.207 1.313 -0.722 1.00 . A C . 57 SER HB2 1 1
13 11718 1 1 57 SER HB3 H -9.555 1.695 0.346 1.00 . A C . 57 SER HB3 1 1
13 11719 1 1 57 SER HG H -7.066 0.724 0.936 1.00 . A C . 57 SER HG 1 1
13 11720 1 1 57 SER N N -8.549 -1.390 -0.612 1.00 . A C . 57 SER N 1 1
13 11721 1 1 57 SER O O -11.410 0.594 -1.497 1.00 . A C . 57 SER O 1 1
13 11722 1 1 57 SER OG O -7.988 0.727 1.216 1.00 . A C . 57 SER OG 1 1
13 11723 1 1 58 GLY C C -11.248 -1.642 -4.481 1.00 . A C . 58 GLY C 1 1
13 11724 1 1 58 GLY CA C -10.644 -0.365 -3.946 1.00 . A C . 58 GLY CA 1 1
13 11725 1 1 58 GLY H H -9.107 -1.110 -2.709 1.00 . A C . 58 GLY H 1 1
13 11726 1 1 58 GLY HA2 H -11.435 0.352 -3.775 1.00 . A C . 58 GLY HA2 1 1
13 11727 1 1 58 GLY HA3 H -9.961 0.034 -4.680 1.00 . A C . 58 GLY HA3 1 1
13 11728 1 1 58 GLY N N -9.931 -0.579 -2.709 1.00 . A C . 58 GLY N 1 1
13 11729 1 1 58 GLY O O -11.075 -1.976 -5.654 1.00 . A C . 58 GLY O 1 1
13 11730 1 1 59 ASP C C -14.027 -3.255 -4.499 1.00 . A C . 59 ASP C 1 1
13 11731 1 1 59 ASP CA C -12.621 -3.586 -4.036 1.00 . A C . 59 ASP CA 1 1
13 11732 1 1 59 ASP CB C -12.675 -4.620 -2.907 1.00 . A C . 59 ASP CB 1 1
13 11733 1 1 59 ASP CG C -13.443 -5.871 -3.310 1.00 . A C . 59 ASP CG 1 1
13 11734 1 1 59 ASP H H -12.001 -2.082 -2.685 1.00 . A C . 59 ASP H 1 1
13 11735 1 1 59 ASP HA H -12.072 -4.002 -4.866 1.00 . A C . 59 ASP HA 1 1
13 11736 1 1 59 ASP HB2 H -11.668 -4.908 -2.640 1.00 . A C . 59 ASP HB2 1 1
13 11737 1 1 59 ASP HB3 H -13.160 -4.182 -2.047 1.00 . A C . 59 ASP HB3 1 1
13 11738 1 1 59 ASP N N -11.941 -2.371 -3.619 1.00 . A C . 59 ASP N 1 1
13 11739 1 1 59 ASP O O -14.913 -2.970 -3.691 1.00 . A C . 59 ASP O 1 1
13 11740 1 1 59 ASP OD1 O -12.885 -6.709 -4.052 1.00 . A C . 59 ASP OD1 1 1
13 11741 1 1 59 ASP OD2 O -14.613 -6.018 -2.891 1.00 . A C . 59 ASP OD2 1 1
13 11742 1 1 60 VAL C C -16.268 -4.326 -6.511 1.00 . A C . 60 VAL C 1 1
13 11743 1 1 60 VAL CA C -15.520 -3.011 -6.380 1.00 . A C . 60 VAL CA 1 1
13 11744 1 1 60 VAL CB C -15.418 -2.336 -7.765 1.00 . A C . 60 VAL CB 1 1
13 11745 1 1 60 VAL CG1 C -16.798 -1.968 -8.292 1.00 . A C . 60 VAL CG1 1 1
13 11746 1 1 60 VAL CG2 C -14.525 -1.107 -7.698 1.00 . A C . 60 VAL CG2 1 1
13 11747 1 1 60 VAL H H -13.455 -3.448 -6.396 1.00 . A C . 60 VAL H 1 1
13 11748 1 1 60 VAL HA H -16.065 -2.357 -5.714 1.00 . A C . 60 VAL HA 1 1
13 11749 1 1 60 VAL HB H -14.971 -3.040 -8.451 1.00 . A C . 60 VAL HB 1 1
13 11750 1 1 60 VAL HG11 H -17.266 -1.265 -7.620 1.00 . A C . 60 VAL HG11 1 1
13 11751 1 1 60 VAL HG12 H -17.406 -2.859 -8.362 1.00 . A C . 60 VAL HG12 1 1
13 11752 1 1 60 VAL HG13 H -16.702 -1.521 -9.271 1.00 . A C . 60 VAL HG13 1 1
13 11753 1 1 60 VAL HG21 H -13.543 -1.394 -7.349 1.00 . A C . 60 VAL HG21 1 1
13 11754 1 1 60 VAL HG22 H -14.952 -0.387 -7.017 1.00 . A C . 60 VAL HG22 1 1
13 11755 1 1 60 VAL HG23 H -14.442 -0.669 -8.681 1.00 . A C . 60 VAL HG23 1 1
13 11756 1 1 60 VAL N N -14.215 -3.262 -5.804 1.00 . A C . 60 VAL N 1 1
13 11757 1 1 60 VAL O O -16.046 -5.085 -7.456 1.00 . A C . 60 VAL O 1 1
13 11758 1 1 61 THR C C -18.884 -5.858 -6.670 1.00 . A C . 61 THR C 1 1
13 11759 1 1 61 THR CA C -17.886 -5.835 -5.515 1.00 . A C . 61 THR CA 1 1
13 11760 1 1 61 THR CB C -18.636 -5.980 -4.179 1.00 . A C . 61 THR CB 1 1
13 11761 1 1 61 THR CG2 C -19.325 -7.334 -4.085 1.00 . A C . 61 THR CG2 1 1
13 11762 1 1 61 THR H H -17.233 -3.960 -4.804 1.00 . A C . 61 THR H 1 1
13 11763 1 1 61 THR HA H -17.204 -6.662 -5.615 1.00 . A C . 61 THR HA 1 1
13 11764 1 1 61 THR HB H -19.385 -5.204 -4.116 1.00 . A C . 61 THR HB 1 1
13 11765 1 1 61 THR HG1 H -16.815 -6.014 -3.400 1.00 . A C . 61 THR HG1 1 1
13 11766 1 1 61 THR HG21 H -18.586 -8.119 -4.138 1.00 . A C . 61 THR HG21 1 1
13 11767 1 1 61 THR HG22 H -20.022 -7.439 -4.903 1.00 . A C . 61 THR HG22 1 1
13 11768 1 1 61 THR HG23 H -19.857 -7.402 -3.150 1.00 . A C . 61 THR HG23 1 1
13 11769 1 1 61 THR N N -17.115 -4.606 -5.535 1.00 . A C . 61 THR N 1 1
13 11770 1 1 61 THR O O -19.810 -5.047 -6.712 1.00 . A C . 61 THR O 1 1
13 11771 1 1 61 THR OG1 O -17.713 -5.833 -3.089 1.00 . A C . 61 THR OG1 1 1
13 11772 1 1 62 PRO C C -20.893 -7.550 -8.440 1.00 . A C . 62 PRO C 1 1
13 11773 1 1 62 PRO CA C -19.574 -6.879 -8.790 1.00 . A C . 62 PRO CA 1 1
13 11774 1 1 62 PRO CB C -18.786 -7.748 -9.785 1.00 . A C . 62 PRO CB 1 1
13 11775 1 1 62 PRO CD C -17.631 -7.779 -7.674 1.00 . A C . 62 PRO CD 1 1
13 11776 1 1 62 PRO CG C -17.464 -8.033 -9.143 1.00 . A C . 62 PRO CG 1 1
13 11777 1 1 62 PRO HA H -19.767 -5.911 -9.229 1.00 . A C . 62 PRO HA 1 1
13 11778 1 1 62 PRO HB2 H -19.332 -8.658 -9.971 1.00 . A C . 62 PRO HB2 1 1
13 11779 1 1 62 PRO HB3 H -18.661 -7.209 -10.711 1.00 . A C . 62 PRO HB3 1 1
13 11780 1 1 62 PRO HD2 H -17.931 -8.683 -7.163 1.00 . A C . 62 PRO HD2 1 1
13 11781 1 1 62 PRO HD3 H -16.714 -7.391 -7.255 1.00 . A C . 62 PRO HD3 1 1
13 11782 1 1 62 PRO HG2 H -17.191 -9.062 -9.313 1.00 . A C . 62 PRO HG2 1 1
13 11783 1 1 62 PRO HG3 H -16.711 -7.375 -9.553 1.00 . A C . 62 PRO HG3 1 1
13 11784 1 1 62 PRO N N -18.697 -6.772 -7.633 1.00 . A C . 62 PRO N 1 1
13 11785 1 1 62 PRO O O -20.933 -8.478 -7.625 1.00 . A C . 62 PRO O 1 1
13 11786 1 1 63 ALA C C -23.284 -9.066 -9.467 1.00 . A C . 63 ALA C 1 1
13 11787 1 1 63 ALA CA C -23.278 -7.668 -8.869 1.00 . A C . 63 ALA CA 1 1
13 11788 1 1 63 ALA CB C -24.349 -6.806 -9.519 1.00 . A C . 63 ALA CB 1 1
13 11789 1 1 63 ALA H H -21.876 -6.284 -9.627 1.00 . A C . 63 ALA H 1 1
13 11790 1 1 63 ALA HA H -23.483 -7.732 -7.811 1.00 . A C . 63 ALA HA 1 1
13 11791 1 1 63 ALA HB1 H -25.319 -7.252 -9.355 1.00 . A C . 63 ALA HB1 1 1
13 11792 1 1 63 ALA HB2 H -24.160 -6.737 -10.581 1.00 . A C . 63 ALA HB2 1 1
13 11793 1 1 63 ALA HB3 H -24.329 -5.818 -9.085 1.00 . A C . 63 ALA HB3 1 1
13 11794 1 1 63 ALA N N -21.968 -7.066 -9.043 1.00 . A C . 63 ALA N 1 1
13 11795 1 1 63 ALA O O -22.988 -9.233 -10.650 1.00 . A C . 63 ALA O 1 1
13 11796 1 1 64 PRO C C -24.477 -11.758 -10.271 1.00 . A C . 64 PRO C 1 1
13 11797 1 1 64 PRO CA C -23.545 -11.479 -9.095 1.00 . A C . 64 PRO CA 1 1
13 11798 1 1 64 PRO CB C -23.972 -12.272 -7.856 1.00 . A C . 64 PRO CB 1 1
13 11799 1 1 64 PRO CD C -24.073 -9.955 -7.271 1.00 . A C . 64 PRO CD 1 1
13 11800 1 1 64 PRO CG C -24.687 -11.294 -6.989 1.00 . A C . 64 PRO CG 1 1
13 11801 1 1 64 PRO HA H -22.538 -11.755 -9.371 1.00 . A C . 64 PRO HA 1 1
13 11802 1 1 64 PRO HB2 H -24.620 -13.083 -8.153 1.00 . A C . 64 PRO HB2 1 1
13 11803 1 1 64 PRO HB3 H -23.097 -12.669 -7.361 1.00 . A C . 64 PRO HB3 1 1
13 11804 1 1 64 PRO HD2 H -24.814 -9.174 -7.184 1.00 . A C . 64 PRO HD2 1 1
13 11805 1 1 64 PRO HD3 H -23.247 -9.767 -6.603 1.00 . A C . 64 PRO HD3 1 1
13 11806 1 1 64 PRO HG2 H -25.737 -11.284 -7.241 1.00 . A C . 64 PRO HG2 1 1
13 11807 1 1 64 PRO HG3 H -24.553 -11.557 -5.951 1.00 . A C . 64 PRO HG3 1 1
13 11808 1 1 64 PRO N N -23.606 -10.084 -8.660 1.00 . A C . 64 PRO N 1 1
13 11809 1 1 64 PRO O O -25.698 -11.798 -10.121 1.00 . A C . 64 PRO O 1 1
13 11810 1 1 65 VAL C C -24.802 -13.714 -12.839 1.00 . A C . 65 VAL C 1 1
13 11811 1 1 65 VAL CA C -24.656 -12.212 -12.652 1.00 . A C . 65 VAL CA 1 1
13 11812 1 1 65 VAL CB C -23.999 -11.594 -13.907 1.00 . A C . 65 VAL CB 1 1
13 11813 1 1 65 VAL CG1 C -23.945 -10.079 -13.791 1.00 . A C . 65 VAL CG1 1 1
13 11814 1 1 65 VAL CG2 C -22.604 -12.161 -14.124 1.00 . A C . 65 VAL CG2 1 1
13 11815 1 1 65 VAL H H -22.910 -11.885 -11.501 1.00 . A C . 65 VAL H 1 1
13 11816 1 1 65 VAL HA H -25.637 -11.778 -12.530 1.00 . A C . 65 VAL HA 1 1
13 11817 1 1 65 VAL HB H -24.604 -11.847 -14.765 1.00 . A C . 65 VAL HB 1 1
13 11818 1 1 65 VAL HG11 H -24.947 -9.691 -13.674 1.00 . A C . 65 VAL HG11 1 1
13 11819 1 1 65 VAL HG12 H -23.502 -9.667 -14.685 1.00 . A C . 65 VAL HG12 1 1
13 11820 1 1 65 VAL HG13 H -23.351 -9.805 -12.933 1.00 . A C . 65 VAL HG13 1 1
13 11821 1 1 65 VAL HG21 H -21.986 -11.932 -13.268 1.00 . A C . 65 VAL HG21 1 1
13 11822 1 1 65 VAL HG22 H -22.169 -11.720 -15.009 1.00 . A C . 65 VAL HG22 1 1
13 11823 1 1 65 VAL HG23 H -22.665 -13.232 -14.247 1.00 . A C . 65 VAL HG23 1 1
13 11824 1 1 65 VAL N N -23.891 -11.933 -11.446 1.00 . A C . 65 VAL N 1 1
13 11825 1 1 65 VAL O O -25.537 -14.183 -13.709 1.00 . A C . 65 VAL O 1 1
13 11826 1 1 66 GLU C C -25.263 -16.367 -11.066 1.00 . A C . 66 GLU C 1 1
13 11827 1 1 66 GLU CA C -24.165 -15.906 -12.016 1.00 . A C . 66 GLU CA 1 1
13 11828 1 1 66 GLU CB C -22.819 -16.502 -11.602 1.00 . A C . 66 GLU CB 1 1
13 11829 1 1 66 GLU CD C -21.813 -16.960 -13.877 1.00 . A C . 66 GLU CD 1 1
13 11830 1 1 66 GLU CG C -21.687 -16.200 -12.573 1.00 . A C . 66 GLU CG 1 1
13 11831 1 1 66 GLU H H -23.492 -14.016 -11.372 1.00 . A C . 66 GLU H 1 1
13 11832 1 1 66 GLU HA H -24.405 -16.227 -13.018 1.00 . A C . 66 GLU HA 1 1
13 11833 1 1 66 GLU HB2 H -22.548 -16.108 -10.635 1.00 . A C . 66 GLU HB2 1 1
13 11834 1 1 66 GLU HB3 H -22.922 -17.574 -11.526 1.00 . A C . 66 GLU HB3 1 1
13 11835 1 1 66 GLU HG2 H -21.692 -15.144 -12.792 1.00 . A C . 66 GLU HG2 1 1
13 11836 1 1 66 GLU HG3 H -20.748 -16.466 -12.107 1.00 . A C . 66 GLU HG3 1 1
13 11837 1 1 66 GLU N N -24.090 -14.458 -12.011 1.00 . A C . 66 GLU N 1 1
13 11838 1 1 66 GLU O O -26.412 -16.539 -11.525 1.00 . A C . 66 GLU O 1 1
13 11839 1 1 66 GLU OXT O -24.983 -16.536 -9.861 1.00 . A C . 66 GLU OXT 1 1
13 11840 1 1 66 GLU OE1 O -21.516 -18.171 -13.903 1.00 . A C . 66 GLU OE1 1 1
13 11841 1 1 66 GLU OE2 O -22.222 -16.347 -14.887 1.00 . A C . 66 GLU OE2 1 1
13 11842 2 2 1 ZN ZN ZN 4.829 7.913 -0.792 1.00 . B C . 101 ZN ZN 1 1
13 11843 3 2 1 ZN ZN ZN -3.711 -4.698 0.397 1.00 . C C . 102 ZN ZN 1 1
14 11844 1 1 1 GLY C C 29.881 -5.487 -6.384 1.00 . A C . 1 GLY C 1 1
14 11845 1 1 1 GLY CA C 30.170 -6.374 -7.575 1.00 . A C . 1 GLY CA 1 1
14 11846 1 1 1 GLY H1 H 31.487 -7.889 -8.140 1.00 . A C . 1 GLY H1 1 1
14 11847 1 1 1 GLY H2 H 31.154 -7.845 -6.484 1.00 . A C . 1 GLY H2 1 1
14 11848 1 1 1 GLY H3 H 32.185 -6.695 -7.165 1.00 . A C . 1 GLY H3 1 1
14 11849 1 1 1 GLY HA2 H 30.379 -5.753 -8.432 1.00 . A C . 1 GLY HA2 1 1
14 11850 1 1 1 GLY HA3 H 29.299 -6.979 -7.781 1.00 . A C . 1 GLY HA3 1 1
14 11851 1 1 1 GLY N N 31.329 -7.263 -7.327 1.00 . A C . 1 GLY N 1 1
14 11852 1 1 1 GLY O O 30.802 -4.991 -5.738 1.00 . A C . 1 GLY O 1 1
14 11853 1 1 2 ALA C C 27.897 -5.316 -3.726 1.00 . A C . 2 ALA C 1 1
14 11854 1 1 2 ALA CA C 28.200 -4.468 -4.958 1.00 . A C . 2 ALA CA 1 1
14 11855 1 1 2 ALA CB C 26.991 -3.625 -5.337 1.00 . A C . 2 ALA CB 1 1
14 11856 1 1 2 ALA H H 27.914 -5.741 -6.622 1.00 . A C . 2 ALA H 1 1
14 11857 1 1 2 ALA HA H 29.017 -3.799 -4.731 1.00 . A C . 2 ALA HA 1 1
14 11858 1 1 2 ALA HB1 H 26.147 -4.272 -5.526 1.00 . A C . 2 ALA HB1 1 1
14 11859 1 1 2 ALA HB2 H 27.213 -3.057 -6.228 1.00 . A C . 2 ALA HB2 1 1
14 11860 1 1 2 ALA HB3 H 26.754 -2.950 -4.529 1.00 . A C . 2 ALA HB3 1 1
14 11861 1 1 2 ALA N N 28.605 -5.303 -6.079 1.00 . A C . 2 ALA N 1 1
14 11862 1 1 2 ALA O O 26.798 -5.261 -3.176 1.00 . A C . 2 ALA O 1 1
14 11863 1 1 3 MET C C 28.625 -6.089 -0.863 1.00 . A C . 3 MET C 1 1
14 11864 1 1 3 MET CA C 28.717 -6.948 -2.120 1.00 . A C . 3 MET CA 1 1
14 11865 1 1 3 MET CB C 29.885 -7.933 -2.005 1.00 . A C . 3 MET CB 1 1
14 11866 1 1 3 MET CE C 28.500 -10.694 0.803 1.00 . A C . 3 MET CE 1 1
14 11867 1 1 3 MET CG C 29.805 -8.839 -0.786 1.00 . A C . 3 MET CG 1 1
14 11868 1 1 3 MET H H 29.729 -6.112 -3.785 1.00 . A C . 3 MET H 1 1
14 11869 1 1 3 MET HA H 27.797 -7.503 -2.232 1.00 . A C . 3 MET HA 1 1
14 11870 1 1 3 MET HB2 H 29.902 -8.554 -2.888 1.00 . A C . 3 MET HB2 1 1
14 11871 1 1 3 MET HB3 H 30.807 -7.373 -1.952 1.00 . A C . 3 MET HB3 1 1
14 11872 1 1 3 MET HE1 H 28.490 -9.952 1.588 1.00 . A C . 3 MET HE1 1 1
14 11873 1 1 3 MET HE2 H 29.432 -11.239 0.835 1.00 . A C . 3 MET HE2 1 1
14 11874 1 1 3 MET HE3 H 27.677 -11.379 0.947 1.00 . A C . 3 MET HE3 1 1
14 11875 1 1 3 MET HG2 H 30.679 -9.473 -0.766 1.00 . A C . 3 MET HG2 1 1
14 11876 1 1 3 MET HG3 H 29.789 -8.224 0.101 1.00 . A C . 3 MET HG3 1 1
14 11877 1 1 3 MET N N 28.876 -6.103 -3.300 1.00 . A C . 3 MET N 1 1
14 11878 1 1 3 MET O O 27.963 -6.451 0.112 1.00 . A C . 3 MET O 1 1
14 11879 1 1 3 MET SD S 28.335 -9.885 -0.787 1.00 . A C . 3 MET SD 1 1
14 11880 1 1 4 GLU C C 28.978 -2.598 -0.304 1.00 . A C . 4 GLU C 1 1
14 11881 1 1 4 GLU CA C 29.241 -4.008 0.210 1.00 . A C . 4 GLU CA 1 1
14 11882 1 1 4 GLU CB C 30.552 -4.055 1.004 1.00 . A C . 4 GLU CB 1 1
14 11883 1 1 4 GLU CD C 29.536 -3.471 3.255 1.00 . A C . 4 GLU CD 1 1
14 11884 1 1 4 GLU CG C 30.579 -3.124 2.210 1.00 . A C . 4 GLU CG 1 1
14 11885 1 1 4 GLU H H 29.807 -4.711 -1.697 1.00 . A C . 4 GLU H 1 1
14 11886 1 1 4 GLU HA H 28.427 -4.299 0.857 1.00 . A C . 4 GLU HA 1 1
14 11887 1 1 4 GLU HB2 H 30.710 -5.065 1.355 1.00 . A C . 4 GLU HB2 1 1
14 11888 1 1 4 GLU HB3 H 31.366 -3.783 0.349 1.00 . A C . 4 GLU HB3 1 1
14 11889 1 1 4 GLU HG2 H 31.554 -3.179 2.668 1.00 . A C . 4 GLU HG2 1 1
14 11890 1 1 4 GLU HG3 H 30.400 -2.114 1.870 1.00 . A C . 4 GLU HG3 1 1
14 11891 1 1 4 GLU N N 29.283 -4.941 -0.899 1.00 . A C . 4 GLU N 1 1
14 11892 1 1 4 GLU O O 29.376 -2.245 -1.416 1.00 . A C . 4 GLU O 1 1
14 11893 1 1 4 GLU OE1 O 28.334 -3.225 3.019 1.00 . A C . 4 GLU OE1 1 1
14 11894 1 1 4 GLU OE2 O 29.912 -3.982 4.328 1.00 . A C . 4 GLU OE2 1 1
14 11895 1 1 5 GLY C C 27.691 0.376 1.381 1.00 . A C . 5 GLY C 1 1
14 11896 1 1 5 GLY CA C 27.999 -0.444 0.152 1.00 . A C . 5 GLY CA 1 1
14 11897 1 1 5 GLY H H 27.994 -2.163 1.374 1.00 . A C . 5 GLY H 1 1
14 11898 1 1 5 GLY HA2 H 28.852 -0.018 -0.356 1.00 . A C . 5 GLY HA2 1 1
14 11899 1 1 5 GLY HA3 H 27.145 -0.423 -0.508 1.00 . A C . 5 GLY HA3 1 1
14 11900 1 1 5 GLY N N 28.294 -1.811 0.505 1.00 . A C . 5 GLY N 1 1
14 11901 1 1 5 GLY O O 27.656 -0.158 2.491 1.00 . A C . 5 GLY O 1 1
14 11902 1 1 6 GLN C C 25.649 2.839 2.306 1.00 . A C . 6 GLN C 1 1
14 11903 1 1 6 GLN CA C 27.136 2.532 2.317 1.00 . A C . 6 GLN CA 1 1
14 11904 1 1 6 GLN CB C 27.943 3.829 2.265 1.00 . A C . 6 GLN CB 1 1
14 11905 1 1 6 GLN CD C 30.204 4.919 2.436 1.00 . A C . 6 GLN CD 1 1
14 11906 1 1 6 GLN CG C 29.437 3.617 2.416 1.00 . A C . 6 GLN CG 1 1
14 11907 1 1 6 GLN H H 27.541 2.044 0.298 1.00 . A C . 6 GLN H 1 1
14 11908 1 1 6 GLN HA H 27.374 2.005 3.228 1.00 . A C . 6 GLN HA 1 1
14 11909 1 1 6 GLN HB2 H 27.761 4.315 1.319 1.00 . A C . 6 GLN HB2 1 1
14 11910 1 1 6 GLN HB3 H 27.611 4.477 3.063 1.00 . A C . 6 GLN HB3 1 1
14 11911 1 1 6 GLN HE21 H 30.423 4.845 0.465 1.00 . A C . 6 GLN HE21 1 1
14 11912 1 1 6 GLN HE22 H 31.129 6.212 1.252 1.00 . A C . 6 GLN HE22 1 1
14 11913 1 1 6 GLN HG2 H 29.622 3.093 3.341 1.00 . A C . 6 GLN HG2 1 1
14 11914 1 1 6 GLN HG3 H 29.789 3.020 1.587 1.00 . A C . 6 GLN HG3 1 1
14 11915 1 1 6 GLN N N 27.476 1.665 1.201 1.00 . A C . 6 GLN N 1 1
14 11916 1 1 6 GLN NE2 N 30.627 5.372 1.270 1.00 . A C . 6 GLN NE2 1 1
14 11917 1 1 6 GLN O O 24.929 2.503 3.243 1.00 . A C . 6 GLN O 1 1
14 11918 1 1 6 GLN OE1 O 30.414 5.511 3.494 1.00 . A C . 6 GLN OE1 1 1
14 11919 1 1 7 GLN C C 23.043 2.775 0.272 1.00 . A C . 7 GLN C 1 1
14 11920 1 1 7 GLN CA C 23.784 3.810 1.110 1.00 . A C . 7 GLN CA 1 1
14 11921 1 1 7 GLN CB C 23.638 5.201 0.490 1.00 . A C . 7 GLN CB 1 1
14 11922 1 1 7 GLN CD C 24.153 7.675 0.688 1.00 . A C . 7 GLN CD 1 1
14 11923 1 1 7 GLN CG C 24.314 6.296 1.301 1.00 . A C . 7 GLN CG 1 1
14 11924 1 1 7 GLN H H 25.802 3.668 0.498 1.00 . A C . 7 GLN H 1 1
14 11925 1 1 7 GLN HA H 23.357 3.822 2.102 1.00 . A C . 7 GLN HA 1 1
14 11926 1 1 7 GLN HB2 H 24.076 5.191 -0.497 1.00 . A C . 7 GLN HB2 1 1
14 11927 1 1 7 GLN HB3 H 22.589 5.438 0.408 1.00 . A C . 7 GLN HB3 1 1
14 11928 1 1 7 GLN HE21 H 22.357 7.198 -0.013 1.00 . A C . 7 GLN HE21 1 1
14 11929 1 1 7 GLN HE22 H 22.904 8.798 -0.367 1.00 . A C . 7 GLN HE22 1 1
14 11930 1 1 7 GLN HG2 H 23.885 6.308 2.291 1.00 . A C . 7 GLN HG2 1 1
14 11931 1 1 7 GLN HG3 H 25.369 6.072 1.371 1.00 . A C . 7 GLN HG3 1 1
14 11932 1 1 7 GLN N N 25.185 3.454 1.233 1.00 . A C . 7 GLN N 1 1
14 11933 1 1 7 GLN NE2 N 23.026 7.915 0.038 1.00 . A C . 7 GLN NE2 1 1
14 11934 1 1 7 GLN O O 22.431 3.104 -0.744 1.00 . A C . 7 GLN O 1 1
14 11935 1 1 7 GLN OE1 O 25.032 8.529 0.817 1.00 . A C . 7 GLN OE1 1 1
14 11936 1 1 8 ASN C C 20.998 0.315 0.540 1.00 . A C . 8 ASN C 1 1
14 11937 1 1 8 ASN CA C 22.414 0.448 0.007 1.00 . A C . 8 ASN CA 1 1
14 11938 1 1 8 ASN CB C 23.158 -0.883 0.158 1.00 . A C . 8 ASN CB 1 1
14 11939 1 1 8 ASN CG C 22.402 -2.043 -0.472 1.00 . A C . 8 ASN CG 1 1
14 11940 1 1 8 ASN H H 23.638 1.317 1.497 1.00 . A C . 8 ASN H 1 1
14 11941 1 1 8 ASN HA H 22.367 0.705 -1.041 1.00 . A C . 8 ASN HA 1 1
14 11942 1 1 8 ASN HB2 H 24.124 -0.806 -0.318 1.00 . A C . 8 ASN HB2 1 1
14 11943 1 1 8 ASN HB3 H 23.294 -1.094 1.209 1.00 . A C . 8 ASN HB3 1 1
14 11944 1 1 8 ASN HD21 H 23.255 -1.681 -2.228 1.00 . A C . 8 ASN HD21 1 1
14 11945 1 1 8 ASN HD22 H 22.141 -3.003 -2.190 1.00 . A C . 8 ASN HD22 1 1
14 11946 1 1 8 ASN N N 23.112 1.522 0.696 1.00 . A C . 8 ASN N 1 1
14 11947 1 1 8 ASN ND2 N 22.621 -2.265 -1.757 1.00 . A C . 8 ASN ND2 1 1
14 11948 1 1 8 ASN O O 20.784 -0.136 1.670 1.00 . A C . 8 ASN O 1 1
14 11949 1 1 8 ASN OD1 O 21.623 -2.731 0.191 1.00 . A C . 8 ASN OD1 1 1
14 11950 1 1 9 LEU C C 17.964 -0.488 -0.644 1.00 . A C . 9 LEU C 1 1
14 11951 1 1 9 LEU CA C 18.639 0.647 0.112 1.00 . A C . 9 LEU CA 1 1
14 11952 1 1 9 LEU CB C 17.928 1.971 -0.181 1.00 . A C . 9 LEU CB 1 1
14 11953 1 1 9 LEU CD1 C 16.351 1.934 1.768 1.00 . A C . 9 LEU CD1 1 1
14 11954 1 1 9 LEU CD2 C 15.815 3.314 -0.251 1.00 . A C . 9 LEU CD2 1 1
14 11955 1 1 9 LEU CG C 16.463 2.033 0.254 1.00 . A C . 9 LEU CG 1 1
14 11956 1 1 9 LEU H H 20.273 1.111 -1.137 1.00 . A C . 9 LEU H 1 1
14 11957 1 1 9 LEU HA H 18.590 0.443 1.170 1.00 . A C . 9 LEU HA 1 1
14 11958 1 1 9 LEU HB2 H 18.465 2.761 0.321 1.00 . A C . 9 LEU HB2 1 1
14 11959 1 1 9 LEU HB3 H 17.971 2.150 -1.245 1.00 . A C . 9 LEU HB3 1 1
14 11960 1 1 9 LEU HD11 H 15.313 2.006 2.057 1.00 . A C . 9 LEU HD11 1 1
14 11961 1 1 9 LEU HD12 H 16.909 2.738 2.224 1.00 . A C . 9 LEU HD12 1 1
14 11962 1 1 9 LEU HD13 H 16.751 0.986 2.097 1.00 . A C . 9 LEU HD13 1 1
14 11963 1 1 9 LEU HD21 H 16.326 4.167 0.170 1.00 . A C . 9 LEU HD21 1 1
14 11964 1 1 9 LEU HD22 H 14.778 3.334 0.046 1.00 . A C . 9 LEU HD22 1 1
14 11965 1 1 9 LEU HD23 H 15.883 3.349 -1.329 1.00 . A C . 9 LEU HD23 1 1
14 11966 1 1 9 LEU HG H 15.930 1.196 -0.175 1.00 . A C . 9 LEU HG 1 1
14 11967 1 1 9 LEU N N 20.036 0.735 -0.264 1.00 . A C . 9 LEU N 1 1
14 11968 1 1 9 LEU O O 18.042 -0.558 -1.873 1.00 . A C . 9 LEU O 1 1
14 11969 1 1 10 ALA C C 15.232 -2.015 -0.999 1.00 . A C . 10 ALA C 1 1
14 11970 1 1 10 ALA CA C 16.601 -2.487 -0.524 1.00 . A C . 10 ALA CA 1 1
14 11971 1 1 10 ALA CB C 16.457 -3.643 0.455 1.00 . A C . 10 ALA CB 1 1
14 11972 1 1 10 ALA H H 17.352 -1.313 1.068 1.00 . A C . 10 ALA H 1 1
14 11973 1 1 10 ALA HA H 17.170 -2.832 -1.375 1.00 . A C . 10 ALA HA 1 1
14 11974 1 1 10 ALA HB1 H 17.436 -3.959 0.784 1.00 . A C . 10 ALA HB1 1 1
14 11975 1 1 10 ALA HB2 H 15.959 -4.467 -0.034 1.00 . A C . 10 ALA HB2 1 1
14 11976 1 1 10 ALA HB3 H 15.876 -3.323 1.306 1.00 . A C . 10 ALA HB3 1 1
14 11977 1 1 10 ALA N N 17.329 -1.388 0.089 1.00 . A C . 10 ALA N 1 1
14 11978 1 1 10 ALA O O 14.445 -1.485 -0.213 1.00 . A C . 10 ALA O 1 1
14 11979 1 1 11 PRO C C 12.471 -2.623 -2.492 1.00 . A C . 11 PRO C 1 1
14 11980 1 1 11 PRO CA C 13.670 -1.760 -2.901 1.00 . A C . 11 PRO CA 1 1
14 11981 1 1 11 PRO CB C 13.937 -1.886 -4.401 1.00 . A C . 11 PRO CB 1 1
14 11982 1 1 11 PRO CD C 15.826 -2.837 -3.285 1.00 . A C . 11 PRO CD 1 1
14 11983 1 1 11 PRO CG C 14.966 -2.955 -4.513 1.00 . A C . 11 PRO CG 1 1
14 11984 1 1 11 PRO HA H 13.458 -0.729 -2.661 1.00 . A C . 11 PRO HA 1 1
14 11985 1 1 11 PRO HB2 H 13.024 -2.158 -4.911 1.00 . A C . 11 PRO HB2 1 1
14 11986 1 1 11 PRO HB3 H 14.303 -0.946 -4.784 1.00 . A C . 11 PRO HB3 1 1
14 11987 1 1 11 PRO HD2 H 16.133 -3.815 -2.946 1.00 . A C . 11 PRO HD2 1 1
14 11988 1 1 11 PRO HD3 H 16.688 -2.218 -3.488 1.00 . A C . 11 PRO HD3 1 1
14 11989 1 1 11 PRO HG2 H 14.488 -3.923 -4.543 1.00 . A C . 11 PRO HG2 1 1
14 11990 1 1 11 PRO HG3 H 15.560 -2.802 -5.402 1.00 . A C . 11 PRO HG3 1 1
14 11991 1 1 11 PRO N N 14.938 -2.193 -2.297 1.00 . A C . 11 PRO N 1 1
14 11992 1 1 11 PRO O O 11.553 -2.837 -3.286 1.00 . A C . 11 PRO O 1 1
14 11993 1 1 12 GLY C C 10.297 -3.022 -0.177 1.00 . A C . 12 GLY C 1 1
14 11994 1 1 12 GLY CA C 11.369 -3.904 -0.775 1.00 . A C . 12 GLY CA 1 1
14 11995 1 1 12 GLY H H 13.247 -2.932 -0.677 1.00 . A C . 12 GLY H 1 1
14 11996 1 1 12 GLY HA2 H 10.948 -4.466 -1.594 1.00 . A C . 12 GLY HA2 1 1
14 11997 1 1 12 GLY HA3 H 11.723 -4.588 -0.020 1.00 . A C . 12 GLY HA3 1 1
14 11998 1 1 12 GLY N N 12.480 -3.117 -1.263 1.00 . A C . 12 GLY N 1 1
14 11999 1 1 12 GLY O O 9.229 -2.843 -0.760 1.00 . A C . 12 GLY O 1 1
14 12000 1 1 13 ALA C C 9.846 -0.137 0.991 1.00 . A C . 13 ALA C 1 1
14 12001 1 1 13 ALA CA C 9.696 -1.514 1.624 1.00 . A C . 13 ALA CA 1 1
14 12002 1 1 13 ALA CB C 9.979 -1.454 3.116 1.00 . A C . 13 ALA CB 1 1
14 12003 1 1 13 ALA H H 11.446 -2.671 1.411 1.00 . A C . 13 ALA H 1 1
14 12004 1 1 13 ALA HA H 8.684 -1.861 1.481 1.00 . A C . 13 ALA HA 1 1
14 12005 1 1 13 ALA HB1 H 9.860 -2.437 3.543 1.00 . A C . 13 ALA HB1 1 1
14 12006 1 1 13 ALA HB2 H 9.289 -0.770 3.586 1.00 . A C . 13 ALA HB2 1 1
14 12007 1 1 13 ALA HB3 H 10.991 -1.111 3.277 1.00 . A C . 13 ALA HB3 1 1
14 12008 1 1 13 ALA N N 10.594 -2.454 0.980 1.00 . A C . 13 ALA N 1 1
14 12009 1 1 13 ALA O O 10.536 0.736 1.519 1.00 . A C . 13 ALA O 1 1
14 12010 1 1 14 ARG C C 7.972 1.646 -1.515 1.00 . A C . 14 ARG C 1 1
14 12011 1 1 14 ARG CA C 9.318 1.280 -0.904 1.00 . A C . 14 ARG CA 1 1
14 12012 1 1 14 ARG CB C 10.378 1.145 -2.002 1.00 . A C . 14 ARG CB 1 1
14 12013 1 1 14 ARG CD C 11.646 2.228 -3.893 1.00 . A C . 14 ARG CD 1 1
14 12014 1 1 14 ARG CG C 10.528 2.385 -2.870 1.00 . A C . 14 ARG CG 1 1
14 12015 1 1 14 ARG CZ C 12.073 0.959 -5.967 1.00 . A C . 14 ARG CZ 1 1
14 12016 1 1 14 ARG H H 8.669 -0.691 -0.522 1.00 . A C . 14 ARG H 1 1
14 12017 1 1 14 ARG HA H 9.615 2.058 -0.217 1.00 . A C . 14 ARG HA 1 1
14 12018 1 1 14 ARG HB2 H 11.333 0.938 -1.541 1.00 . A C . 14 ARG HB2 1 1
14 12019 1 1 14 ARG HB3 H 10.112 0.316 -2.641 1.00 . A C . 14 ARG HB3 1 1
14 12020 1 1 14 ARG HD2 H 11.735 3.148 -4.449 1.00 . A C . 14 ARG HD2 1 1
14 12021 1 1 14 ARG HD3 H 12.570 2.035 -3.367 1.00 . A C . 14 ARG HD3 1 1
14 12022 1 1 14 ARG HE H 10.687 0.492 -4.599 1.00 . A C . 14 ARG HE 1 1
14 12023 1 1 14 ARG HG2 H 9.600 2.557 -3.394 1.00 . A C . 14 ARG HG2 1 1
14 12024 1 1 14 ARG HG3 H 10.747 3.231 -2.236 1.00 . A C . 14 ARG HG3 1 1
14 12025 1 1 14 ARG HH11 H 13.243 2.599 -5.736 1.00 . A C . 14 ARG HH11 1 1
14 12026 1 1 14 ARG HH12 H 13.527 1.687 -7.181 1.00 . A C . 14 ARG HH12 1 1
14 12027 1 1 14 ARG HH21 H 11.073 -0.725 -6.492 1.00 . A C . 14 ARG HH21 1 1
14 12028 1 1 14 ARG HH22 H 12.295 -0.207 -7.611 1.00 . A C . 14 ARG HH22 1 1
14 12029 1 1 14 ARG N N 9.218 0.039 -0.159 1.00 . A C . 14 ARG N 1 1
14 12030 1 1 14 ARG NE N 11.396 1.133 -4.831 1.00 . A C . 14 ARG NE 1 1
14 12031 1 1 14 ARG NH1 N 13.025 1.816 -6.321 1.00 . A C . 14 ARG NH1 1 1
14 12032 1 1 14 ARG NH2 N 11.792 -0.073 -6.751 1.00 . A C . 14 ARG NH2 1 1
14 12033 1 1 14 ARG O O 7.360 0.837 -2.213 1.00 . A C . 14 ARG O 1 1
14 12034 1 1 15 CYS C C 6.442 3.596 -3.306 1.00 . A C . 15 CYS C 1 1
14 12035 1 1 15 CYS CA C 6.274 3.354 -1.812 1.00 . A C . 15 CYS CA 1 1
14 12036 1 1 15 CYS CB C 5.846 4.646 -1.116 1.00 . A C . 15 CYS CB 1 1
14 12037 1 1 15 CYS H H 8.040 3.452 -0.659 1.00 . A C . 15 CYS H 1 1
14 12038 1 1 15 CYS HA H 5.515 2.600 -1.661 1.00 . A C . 15 CYS HA 1 1
14 12039 1 1 15 CYS HB2 H 5.611 4.431 -0.084 1.00 . A C . 15 CYS HB2 1 1
14 12040 1 1 15 CYS HB3 H 6.662 5.354 -1.155 1.00 . A C . 15 CYS HB3 1 1
14 12041 1 1 15 CYS N N 7.518 2.863 -1.246 1.00 . A C . 15 CYS N 1 1
14 12042 1 1 15 CYS O O 7.257 4.420 -3.719 1.00 . A C . 15 CYS O 1 1
14 12043 1 1 15 CYS SG S 4.401 5.429 -1.859 1.00 . A C . 15 CYS SG 1 1
14 12044 1 1 16 GLY C C 5.411 4.325 -6.096 1.00 . A C . 16 GLY C 1 1
14 12045 1 1 16 GLY CA C 5.777 2.960 -5.548 1.00 . A C . 16 GLY CA 1 1
14 12046 1 1 16 GLY H H 4.998 2.270 -3.706 1.00 . A C . 16 GLY H 1 1
14 12047 1 1 16 GLY HA2 H 6.796 2.737 -5.827 1.00 . A C . 16 GLY HA2 1 1
14 12048 1 1 16 GLY HA3 H 5.127 2.220 -5.993 1.00 . A C . 16 GLY HA3 1 1
14 12049 1 1 16 GLY N N 5.661 2.875 -4.104 1.00 . A C . 16 GLY N 1 1
14 12050 1 1 16 GLY O O 5.947 4.749 -7.121 1.00 . A C . 16 GLY O 1 1
14 12051 1 1 17 VAL C C 5.112 7.403 -5.604 1.00 . A C . 17 VAL C 1 1
14 12052 1 1 17 VAL CA C 4.057 6.330 -5.865 1.00 . A C . 17 VAL CA 1 1
14 12053 1 1 17 VAL CB C 2.735 6.745 -5.180 1.00 . A C . 17 VAL CB 1 1
14 12054 1 1 17 VAL CG1 C 2.287 8.114 -5.662 1.00 . A C . 17 VAL CG1 1 1
14 12055 1 1 17 VAL CG2 C 1.649 5.716 -5.441 1.00 . A C . 17 VAL CG2 1 1
14 12056 1 1 17 VAL H H 4.137 4.639 -4.588 1.00 . A C . 17 VAL H 1 1
14 12057 1 1 17 VAL HA H 3.880 6.268 -6.928 1.00 . A C . 17 VAL HA 1 1
14 12058 1 1 17 VAL HB H 2.903 6.801 -4.114 1.00 . A C . 17 VAL HB 1 1
14 12059 1 1 17 VAL HG11 H 1.370 8.388 -5.162 1.00 . A C . 17 VAL HG11 1 1
14 12060 1 1 17 VAL HG12 H 2.121 8.085 -6.728 1.00 . A C . 17 VAL HG12 1 1
14 12061 1 1 17 VAL HG13 H 3.051 8.843 -5.437 1.00 . A C . 17 VAL HG13 1 1
14 12062 1 1 17 VAL HG21 H 1.978 4.751 -5.089 1.00 . A C . 17 VAL HG21 1 1
14 12063 1 1 17 VAL HG22 H 1.448 5.665 -6.500 1.00 . A C . 17 VAL HG22 1 1
14 12064 1 1 17 VAL HG23 H 0.748 6.001 -4.917 1.00 . A C . 17 VAL HG23 1 1
14 12065 1 1 17 VAL N N 4.510 5.019 -5.412 1.00 . A C . 17 VAL N 1 1
14 12066 1 1 17 VAL O O 5.429 8.202 -6.485 1.00 . A C . 17 VAL O 1 1
14 12067 1 1 18 CYS C C 8.031 8.120 -4.351 1.00 . A C . 18 CYS C 1 1
14 12068 1 1 18 CYS CA C 6.586 8.464 -3.999 1.00 . A C . 18 CYS CA 1 1
14 12069 1 1 18 CYS CB C 6.453 8.734 -2.500 1.00 . A C . 18 CYS CB 1 1
14 12070 1 1 18 CYS H H 5.460 6.683 -3.776 1.00 . A C . 18 CYS H 1 1
14 12071 1 1 18 CYS HA H 6.306 9.356 -4.536 1.00 . A C . 18 CYS HA 1 1
14 12072 1 1 18 CYS HB2 H 6.763 7.855 -1.954 1.00 . A C . 18 CYS HB2 1 1
14 12073 1 1 18 CYS HB3 H 7.092 9.562 -2.233 1.00 . A C . 18 CYS HB3 1 1
14 12074 1 1 18 CYS N N 5.667 7.407 -4.401 1.00 . A C . 18 CYS N 1 1
14 12075 1 1 18 CYS O O 8.817 8.996 -4.714 1.00 . A C . 18 CYS O 1 1
14 12076 1 1 18 CYS SG S 4.772 9.140 -1.981 1.00 . A C . 18 CYS SG 1 1
14 12077 1 1 19 GLY C C 10.509 6.171 -3.248 1.00 . A C . 19 GLY C 1 1
14 12078 1 1 19 GLY CA C 9.734 6.417 -4.525 1.00 . A C . 19 GLY CA 1 1
14 12079 1 1 19 GLY H H 7.694 6.174 -4.018 1.00 . A C . 19 GLY H 1 1
14 12080 1 1 19 GLY HA2 H 9.709 5.502 -5.101 1.00 . A C . 19 GLY HA2 1 1
14 12081 1 1 19 GLY HA3 H 10.235 7.180 -5.099 1.00 . A C . 19 GLY HA3 1 1
14 12082 1 1 19 GLY N N 8.374 6.843 -4.259 1.00 . A C . 19 GLY N 1 1
14 12083 1 1 19 GLY O O 11.509 5.455 -3.246 1.00 . A C . 19 GLY O 1 1
14 12084 1 1 20 ASP C C 9.984 5.543 -0.035 1.00 . A C . 20 ASP C 1 1
14 12085 1 1 20 ASP CA C 10.682 6.617 -0.859 1.00 . A C . 20 ASP CA 1 1
14 12086 1 1 20 ASP CB C 10.667 7.958 -0.116 1.00 . A C . 20 ASP CB 1 1
14 12087 1 1 20 ASP CG C 11.164 7.846 1.312 1.00 . A C . 20 ASP CG 1 1
14 12088 1 1 20 ASP H H 9.233 7.311 -2.230 1.00 . A C . 20 ASP H 1 1
14 12089 1 1 20 ASP HA H 11.707 6.319 -1.027 1.00 . A C . 20 ASP HA 1 1
14 12090 1 1 20 ASP HB2 H 11.297 8.661 -0.640 1.00 . A C . 20 ASP HB2 1 1
14 12091 1 1 20 ASP HB3 H 9.656 8.337 -0.096 1.00 . A C . 20 ASP HB3 1 1
14 12092 1 1 20 ASP N N 10.038 6.763 -2.160 1.00 . A C . 20 ASP N 1 1
14 12093 1 1 20 ASP O O 8.785 5.307 -0.198 1.00 . A C . 20 ASP O 1 1
14 12094 1 1 20 ASP OD1 O 12.363 7.576 1.505 1.00 . A C . 20 ASP OD1 1 1
14 12095 1 1 20 ASP OD2 O 10.358 8.038 2.248 1.00 . A C . 20 ASP OD2 1 1
14 12096 1 1 21 GLY C C 10.288 4.158 3.145 1.00 . A C . 21 GLY C 1 1
14 12097 1 1 21 GLY CA C 10.163 3.842 1.669 1.00 . A C . 21 GLY CA 1 1
14 12098 1 1 21 GLY H H 11.688 5.098 0.914 1.00 . A C . 21 GLY H 1 1
14 12099 1 1 21 GLY HA2 H 9.115 3.729 1.423 1.00 . A C . 21 GLY HA2 1 1
14 12100 1 1 21 GLY HA3 H 10.671 2.911 1.467 1.00 . A C . 21 GLY HA3 1 1
14 12101 1 1 21 GLY N N 10.734 4.879 0.834 1.00 . A C . 21 GLY N 1 1
14 12102 1 1 21 GLY O O 10.051 3.299 3.993 1.00 . A C . 21 GLY O 1 1
14 12103 1 1 22 THR C C 9.452 6.158 5.419 1.00 . A C . 22 THR C 1 1
14 12104 1 1 22 THR CA C 10.815 5.823 4.828 1.00 . A C . 22 THR CA 1 1
14 12105 1 1 22 THR CB C 11.736 7.054 4.913 1.00 . A C . 22 THR CB 1 1
14 12106 1 1 22 THR CG2 C 12.143 7.338 6.351 1.00 . A C . 22 THR CG2 1 1
14 12107 1 1 22 THR H H 10.820 6.039 2.730 1.00 . A C . 22 THR H 1 1
14 12108 1 1 22 THR HA H 11.261 5.016 5.391 1.00 . A C . 22 THR HA 1 1
14 12109 1 1 22 THR HB H 11.202 7.910 4.527 1.00 . A C . 22 THR HB 1 1
14 12110 1 1 22 THR HG1 H 12.718 7.080 3.192 1.00 . A C . 22 THR HG1 1 1
14 12111 1 1 22 THR HG21 H 12.659 6.480 6.755 1.00 . A C . 22 THR HG21 1 1
14 12112 1 1 22 THR HG22 H 11.261 7.540 6.942 1.00 . A C . 22 THR HG22 1 1
14 12113 1 1 22 THR HG23 H 12.798 8.198 6.377 1.00 . A C . 22 THR HG23 1 1
14 12114 1 1 22 THR N N 10.661 5.392 3.450 1.00 . A C . 22 THR N 1 1
14 12115 1 1 22 THR O O 8.650 6.841 4.775 1.00 . A C . 22 THR O 1 1
14 12116 1 1 22 THR OG1 O 12.910 6.835 4.115 1.00 . A C . 22 THR OG1 1 1
14 12117 1 1 23 ASP C C 6.781 5.346 6.384 1.00 . A C . 23 ASP C 1 1
14 12118 1 1 23 ASP CA C 7.896 5.872 7.283 1.00 . A C . 23 ASP CA 1 1
14 12119 1 1 23 ASP CB C 7.703 7.361 7.606 1.00 . A C . 23 ASP CB 1 1
14 12120 1 1 23 ASP CG C 6.386 7.667 8.297 1.00 . A C . 23 ASP CG 1 1
14 12121 1 1 23 ASP H H 9.870 5.125 7.088 1.00 . A C . 23 ASP H 1 1
14 12122 1 1 23 ASP HA H 7.895 5.310 8.203 1.00 . A C . 23 ASP HA 1 1
14 12123 1 1 23 ASP HB2 H 8.504 7.687 8.247 1.00 . A C . 23 ASP HB2 1 1
14 12124 1 1 23 ASP HB3 H 7.740 7.920 6.685 1.00 . A C . 23 ASP HB3 1 1
14 12125 1 1 23 ASP N N 9.186 5.659 6.629 1.00 . A C . 23 ASP N 1 1
14 12126 1 1 23 ASP O O 5.791 6.022 6.105 1.00 . A C . 23 ASP O 1 1
14 12127 1 1 23 ASP OD1 O 6.040 6.971 9.272 1.00 . A C . 23 ASP OD1 1 1
14 12128 1 1 23 ASP OD2 O 5.686 8.607 7.861 1.00 . A C . 23 ASP OD2 1 1
14 12129 1 1 24 VAL C C 4.928 2.796 5.656 1.00 . A C . 24 VAL C 1 1
14 12130 1 1 24 VAL CA C 6.051 3.555 4.950 1.00 . A C . 24 VAL CA 1 1
14 12131 1 1 24 VAL CB C 6.789 2.642 3.937 1.00 . A C . 24 VAL CB 1 1
14 12132 1 1 24 VAL CG1 C 7.121 1.279 4.525 1.00 . A C . 24 VAL CG1 1 1
14 12133 1 1 24 VAL CG2 C 5.992 2.505 2.655 1.00 . A C . 24 VAL CG2 1 1
14 12134 1 1 24 VAL H H 7.735 3.601 6.218 1.00 . A C . 24 VAL H 1 1
14 12135 1 1 24 VAL HA H 5.612 4.373 4.398 1.00 . A C . 24 VAL HA 1 1
14 12136 1 1 24 VAL HB H 7.722 3.118 3.685 1.00 . A C . 24 VAL HB 1 1
14 12137 1 1 24 VAL HG11 H 7.632 0.682 3.782 1.00 . A C . 24 VAL HG11 1 1
14 12138 1 1 24 VAL HG12 H 6.208 0.781 4.818 1.00 . A C . 24 VAL HG12 1 1
14 12139 1 1 24 VAL HG13 H 7.757 1.402 5.386 1.00 . A C . 24 VAL HG13 1 1
14 12140 1 1 24 VAL HG21 H 5.742 3.487 2.279 1.00 . A C . 24 VAL HG21 1 1
14 12141 1 1 24 VAL HG22 H 5.084 1.952 2.850 1.00 . A C . 24 VAL HG22 1 1
14 12142 1 1 24 VAL HG23 H 6.584 1.981 1.920 1.00 . A C . 24 VAL HG23 1 1
14 12143 1 1 24 VAL N N 6.966 4.127 5.909 1.00 . A C . 24 VAL N 1 1
14 12144 1 1 24 VAL O O 5.144 2.123 6.672 1.00 . A C . 24 VAL O 1 1
14 12145 1 1 25 LEU C C 2.352 0.964 4.908 1.00 . A C . 25 LEU C 1 1
14 12146 1 1 25 LEU CA C 2.562 2.270 5.659 1.00 . A C . 25 LEU CA 1 1
14 12147 1 1 25 LEU CB C 1.327 3.177 5.551 1.00 . A C . 25 LEU CB 1 1
14 12148 1 1 25 LEU CD1 C 0.136 5.284 6.208 1.00 . A C . 25 LEU CD1 1 1
14 12149 1 1 25 LEU CD2 C 1.385 3.981 7.929 1.00 . A C . 25 LEU CD2 1 1
14 12150 1 1 25 LEU CG C 1.346 4.404 6.468 1.00 . A C . 25 LEU CG 1 1
14 12151 1 1 25 LEU H H 3.622 3.520 4.339 1.00 . A C . 25 LEU H 1 1
14 12152 1 1 25 LEU HA H 2.750 2.048 6.699 1.00 . A C . 25 LEU HA 1 1
14 12153 1 1 25 LEU HB2 H 1.244 3.526 4.529 1.00 . A C . 25 LEU HB2 1 1
14 12154 1 1 25 LEU HB3 H 0.453 2.591 5.787 1.00 . A C . 25 LEU HB3 1 1
14 12155 1 1 25 LEU HD11 H -0.765 4.734 6.435 1.00 . A C . 25 LEU HD11 1 1
14 12156 1 1 25 LEU HD12 H 0.124 5.582 5.172 1.00 . A C . 25 LEU HD12 1 1
14 12157 1 1 25 LEU HD13 H 0.189 6.162 6.836 1.00 . A C . 25 LEU HD13 1 1
14 12158 1 1 25 LEU HD21 H 1.344 4.858 8.558 1.00 . A C . 25 LEU HD21 1 1
14 12159 1 1 25 LEU HD22 H 2.300 3.444 8.123 1.00 . A C . 25 LEU HD22 1 1
14 12160 1 1 25 LEU HD23 H 0.541 3.343 8.143 1.00 . A C . 25 LEU HD23 1 1
14 12161 1 1 25 LEU HG H 2.233 4.985 6.263 1.00 . A C . 25 LEU HG 1 1
14 12162 1 1 25 LEU N N 3.728 2.946 5.132 1.00 . A C . 25 LEU N 1 1
14 12163 1 1 25 LEU O O 2.625 0.874 3.708 1.00 . A C . 25 LEU O 1 1
14 12164 1 1 26 ARG C C 0.322 -1.837 5.037 1.00 . A C . 26 ARG C 1 1
14 12165 1 1 26 ARG CA C 1.770 -1.385 5.043 1.00 . A C . 26 ARG CA 1 1
14 12166 1 1 26 ARG CB C 2.615 -2.379 5.843 1.00 . A C . 26 ARG CB 1 1
14 12167 1 1 26 ARG CD C 4.686 -1.951 4.483 1.00 . A C . 26 ARG CD 1 1
14 12168 1 1 26 ARG CG C 4.094 -2.034 5.880 1.00 . A C . 26 ARG CG 1 1
14 12169 1 1 26 ARG CZ C 5.568 -3.846 3.169 1.00 . A C . 26 ARG CZ 1 1
14 12170 1 1 26 ARG H H 1.619 0.095 6.546 1.00 . A C . 26 ARG H 1 1
14 12171 1 1 26 ARG HA H 2.132 -1.351 4.027 1.00 . A C . 26 ARG HA 1 1
14 12172 1 1 26 ARG HB2 H 2.249 -2.406 6.859 1.00 . A C . 26 ARG HB2 1 1
14 12173 1 1 26 ARG HB3 H 2.507 -3.359 5.405 1.00 . A C . 26 ARG HB3 1 1
14 12174 1 1 26 ARG HD2 H 4.175 -1.173 3.935 1.00 . A C . 26 ARG HD2 1 1
14 12175 1 1 26 ARG HD3 H 5.732 -1.701 4.563 1.00 . A C . 26 ARG HD3 1 1
14 12176 1 1 26 ARG HE H 3.646 -3.595 3.680 1.00 . A C . 26 ARG HE 1 1
14 12177 1 1 26 ARG HG2 H 4.218 -1.079 6.368 1.00 . A C . 26 ARG HG2 1 1
14 12178 1 1 26 ARG HG3 H 4.616 -2.796 6.438 1.00 . A C . 26 ARG HG3 1 1
14 12179 1 1 26 ARG HH11 H 6.980 -2.556 3.844 1.00 . A C . 26 ARG HH11 1 1
14 12180 1 1 26 ARG HH12 H 7.572 -3.856 2.861 1.00 . A C . 26 ARG HH12 1 1
14 12181 1 1 26 ARG HH21 H 4.427 -5.341 2.412 1.00 . A C . 26 ARG HH21 1 1
14 12182 1 1 26 ARG HH22 H 6.121 -5.447 2.055 1.00 . A C . 26 ARG HH22 1 1
14 12183 1 1 26 ARG N N 1.893 -0.053 5.616 1.00 . A C . 26 ARG N 1 1
14 12184 1 1 26 ARG NE N 4.551 -3.211 3.751 1.00 . A C . 26 ARG NE 1 1
14 12185 1 1 26 ARG NH1 N 6.805 -3.382 3.301 1.00 . A C . 26 ARG NH1 1 1
14 12186 1 1 26 ARG NH2 N 5.353 -4.966 2.490 1.00 . A C . 26 ARG NH2 1 1
14 12187 1 1 26 ARG O O -0.425 -1.555 5.971 1.00 . A C . 26 ARG O 1 1
14 12188 1 1 27 CYS C C -1.595 -4.217 4.872 1.00 . A C . 27 CYS C 1 1
14 12189 1 1 27 CYS CA C -1.426 -3.053 3.900 1.00 . A C . 27 CYS CA 1 1
14 12190 1 1 27 CYS CB C -1.764 -3.489 2.465 1.00 . A C . 27 CYS CB 1 1
14 12191 1 1 27 CYS H H 0.563 -2.722 3.262 1.00 . A C . 27 CYS H 1 1
14 12192 1 1 27 CYS HA H -2.098 -2.257 4.193 1.00 . A C . 27 CYS HA 1 1
14 12193 1 1 27 CYS HB2 H -1.297 -2.809 1.769 1.00 . A C . 27 CYS HB2 1 1
14 12194 1 1 27 CYS HB3 H -1.388 -4.496 2.290 1.00 . A C . 27 CYS HB3 1 1
14 12195 1 1 27 CYS N N -0.073 -2.542 3.987 1.00 . A C . 27 CYS N 1 1
14 12196 1 1 27 CYS O O -0.738 -5.097 4.953 1.00 . A C . 27 CYS O 1 1
14 12197 1 1 27 CYS SG S -3.542 -3.494 2.128 1.00 . A C . 27 CYS SG 1 1
14 12198 1 1 28 THR C C -3.642 -6.439 5.955 1.00 . A C . 28 THR C 1 1
14 12199 1 1 28 THR CA C -2.950 -5.246 6.604 1.00 . A C . 28 THR CA 1 1
14 12200 1 1 28 THR CB C -3.826 -4.715 7.753 1.00 . A C . 28 THR CB 1 1
14 12201 1 1 28 THR CG2 C -3.046 -3.744 8.627 1.00 . A C . 28 THR CG2 1 1
14 12202 1 1 28 THR H H -3.308 -3.441 5.558 1.00 . A C . 28 THR H 1 1
14 12203 1 1 28 THR HA H -2.006 -5.570 7.018 1.00 . A C . 28 THR HA 1 1
14 12204 1 1 28 THR HB H -4.142 -5.552 8.360 1.00 . A C . 28 THR HB 1 1
14 12205 1 1 28 THR HG1 H -5.711 -4.129 7.847 1.00 . A C . 28 THR HG1 1 1
14 12206 1 1 28 THR HG21 H -2.726 -2.901 8.033 1.00 . A C . 28 THR HG21 1 1
14 12207 1 1 28 THR HG22 H -2.181 -4.244 9.038 1.00 . A C . 28 THR HG22 1 1
14 12208 1 1 28 THR HG23 H -3.678 -3.398 9.432 1.00 . A C . 28 THR HG23 1 1
14 12209 1 1 28 THR N N -2.679 -4.199 5.632 1.00 . A C . 28 THR N 1 1
14 12210 1 1 28 THR O O -3.701 -7.525 6.529 1.00 . A C . 28 THR O 1 1
14 12211 1 1 28 THR OG1 O -4.985 -4.062 7.216 1.00 . A C . 28 THR OG1 1 1
14 12212 1 1 29 HIS C C -4.027 -7.942 2.981 1.00 . A C . 29 HIS C 1 1
14 12213 1 1 29 HIS CA C -4.892 -7.288 4.052 1.00 . A C . 29 HIS CA 1 1
14 12214 1 1 29 HIS CB C -6.172 -6.738 3.417 1.00 . A C . 29 HIS CB 1 1
14 12215 1 1 29 HIS CD2 C -7.274 -5.541 5.443 1.00 . A C . 29 HIS CD2 1 1
14 12216 1 1 29 HIS CE1 C -9.256 -6.459 5.315 1.00 . A C . 29 HIS CE1 1 1
14 12217 1 1 29 HIS CG C -7.255 -6.403 4.399 1.00 . A C . 29 HIS CG 1 1
14 12218 1 1 29 HIS H H -4.071 -5.352 4.336 1.00 . A C . 29 HIS H 1 1
14 12219 1 1 29 HIS HA H -5.161 -8.036 4.779 1.00 . A C . 29 HIS HA 1 1
14 12220 1 1 29 HIS HB2 H -5.933 -5.838 2.871 1.00 . A C . 29 HIS HB2 1 1
14 12221 1 1 29 HIS HB3 H -6.563 -7.473 2.729 1.00 . A C . 29 HIS HB3 1 1
14 12222 1 1 29 HIS HD1 H -8.821 -7.633 3.693 1.00 . A C . 29 HIS HD1 1 1
14 12223 1 1 29 HIS HD2 H -6.451 -4.926 5.782 1.00 . A C . 29 HIS HD2 1 1
14 12224 1 1 29 HIS HE1 H -10.286 -6.716 5.517 1.00 . A C . 29 HIS HE1 1 1
14 12225 1 1 29 HIS HE2 H -8.790 -5.198 6.857 1.00 . A C . 29 HIS HE2 1 1
14 12226 1 1 29 HIS N N -4.168 -6.233 4.753 1.00 . A C . 29 HIS N 1 1
14 12227 1 1 29 HIS ND1 N -8.512 -6.962 4.349 1.00 . A C . 29 HIS ND1 1 1
14 12228 1 1 29 HIS NE2 N -8.529 -5.595 5.994 1.00 . A C . 29 HIS NE2 1 1
14 12229 1 1 29 HIS O O -4.303 -9.059 2.546 1.00 . A C . 29 HIS O 1 1
14 12230 1 1 30 CYS C C -0.697 -7.186 1.734 1.00 . A C . 30 CYS C 1 1
14 12231 1 1 30 CYS CA C -2.087 -7.776 1.539 1.00 . A C . 30 CYS CA 1 1
14 12232 1 1 30 CYS CB C -2.611 -7.472 0.129 1.00 . A C . 30 CYS CB 1 1
14 12233 1 1 30 CYS H H -2.802 -6.365 2.937 1.00 . A C . 30 CYS H 1 1
14 12234 1 1 30 CYS HA H -2.035 -8.847 1.675 1.00 . A C . 30 CYS HA 1 1
14 12235 1 1 30 CYS HB2 H -2.173 -8.171 -0.566 1.00 . A C . 30 CYS HB2 1 1
14 12236 1 1 30 CYS HB3 H -3.685 -7.593 0.121 1.00 . A C . 30 CYS HB3 1 1
14 12237 1 1 30 CYS N N -2.987 -7.242 2.548 1.00 . A C . 30 CYS N 1 1
14 12238 1 1 30 CYS O O -0.418 -6.583 2.767 1.00 . A C . 30 CYS O 1 1
14 12239 1 1 30 CYS SG S -2.241 -5.809 -0.468 1.00 . A C . 30 CYS SG 1 1
14 12240 1 1 31 ALA C C 1.635 -5.591 -0.074 1.00 . A C . 31 ALA C 1 1
14 12241 1 1 31 ALA CA C 1.509 -6.824 0.809 1.00 . A C . 31 ALA CA 1 1
14 12242 1 1 31 ALA CB C 2.517 -7.884 0.395 1.00 . A C . 31 ALA CB 1 1
14 12243 1 1 31 ALA H H -0.128 -7.816 -0.059 1.00 . A C . 31 ALA H 1 1
14 12244 1 1 31 ALA HA H 1.711 -6.548 1.830 1.00 . A C . 31 ALA HA 1 1
14 12245 1 1 31 ALA HB1 H 2.331 -8.175 -0.626 1.00 . A C . 31 ALA HB1 1 1
14 12246 1 1 31 ALA HB2 H 2.416 -8.745 1.039 1.00 . A C . 31 ALA HB2 1 1
14 12247 1 1 31 ALA HB3 H 3.516 -7.485 0.481 1.00 . A C . 31 ALA HB3 1 1
14 12248 1 1 31 ALA N N 0.162 -7.354 0.746 1.00 . A C . 31 ALA N 1 1
14 12249 1 1 31 ALA O O 1.502 -5.675 -1.297 1.00 . A C . 31 ALA O 1 1
14 12250 1 1 32 ALA C C 2.707 -2.154 0.714 1.00 . A C . 32 ALA C 1 1
14 12251 1 1 32 ALA CA C 2.032 -3.194 -0.165 1.00 . A C . 32 ALA CA 1 1
14 12252 1 1 32 ALA CB C 0.680 -2.678 -0.641 1.00 . A C . 32 ALA CB 1 1
14 12253 1 1 32 ALA H H 1.956 -4.449 1.529 1.00 . A C . 32 ALA H 1 1
14 12254 1 1 32 ALA HA H 2.650 -3.377 -1.032 1.00 . A C . 32 ALA HA 1 1
14 12255 1 1 32 ALA HB1 H 0.823 -1.793 -1.246 1.00 . A C . 32 ALA HB1 1 1
14 12256 1 1 32 ALA HB2 H 0.067 -2.433 0.213 1.00 . A C . 32 ALA HB2 1 1
14 12257 1 1 32 ALA HB3 H 0.190 -3.441 -1.228 1.00 . A C . 32 ALA HB3 1 1
14 12258 1 1 32 ALA N N 1.880 -4.450 0.552 1.00 . A C . 32 ALA N 1 1
14 12259 1 1 32 ALA O O 2.294 -1.930 1.852 1.00 . A C . 32 ALA O 1 1
14 12260 1 1 33 ALA C C 4.001 0.863 0.237 1.00 . A C . 33 ALA C 1 1
14 12261 1 1 33 ALA CA C 4.436 -0.455 0.858 1.00 . A C . 33 ALA CA 1 1
14 12262 1 1 33 ALA CB C 5.943 -0.633 0.756 1.00 . A C . 33 ALA CB 1 1
14 12263 1 1 33 ALA H H 4.082 -1.840 -0.690 1.00 . A C . 33 ALA H 1 1
14 12264 1 1 33 ALA HA H 4.160 -0.462 1.904 1.00 . A C . 33 ALA HA 1 1
14 12265 1 1 33 ALA HB1 H 6.220 -1.597 1.157 1.00 . A C . 33 ALA HB1 1 1
14 12266 1 1 33 ALA HB2 H 6.437 0.144 1.318 1.00 . A C . 33 ALA HB2 1 1
14 12267 1 1 33 ALA HB3 H 6.244 -0.574 -0.279 1.00 . A C . 33 ALA HB3 1 1
14 12268 1 1 33 ALA N N 3.756 -1.548 0.187 1.00 . A C . 33 ALA N 1 1
14 12269 1 1 33 ALA O O 4.313 1.148 -0.919 1.00 . A C . 33 ALA O 1 1
14 12270 1 1 34 PHE C C 2.533 3.898 1.620 1.00 . A C . 34 PHE C 1 1
14 12271 1 1 34 PHE CA C 2.709 2.898 0.488 1.00 . A C . 34 PHE CA 1 1
14 12272 1 1 34 PHE CB C 1.358 2.616 -0.184 1.00 . A C . 34 PHE CB 1 1
14 12273 1 1 34 PHE CD1 C 0.306 0.702 1.065 1.00 . A C . 34 PHE CD1 1 1
14 12274 1 1 34 PHE CD2 C -0.659 2.870 1.297 1.00 . A C . 34 PHE CD2 1 1
14 12275 1 1 34 PHE CE1 C -0.648 0.183 1.917 1.00 . A C . 34 PHE CE1 1 1
14 12276 1 1 34 PHE CE2 C -1.614 2.355 2.151 1.00 . A C . 34 PHE CE2 1 1
14 12277 1 1 34 PHE CG C 0.311 2.051 0.743 1.00 . A C . 34 PHE CG 1 1
14 12278 1 1 34 PHE CZ C -1.628 1.012 2.442 1.00 . A C . 34 PHE CZ 1 1
14 12279 1 1 34 PHE H H 3.108 1.410 1.940 1.00 . A C . 34 PHE H 1 1
14 12280 1 1 34 PHE HA H 3.392 3.303 -0.243 1.00 . A C . 34 PHE HA 1 1
14 12281 1 1 34 PHE HB2 H 0.972 3.536 -0.594 1.00 . A C . 34 PHE HB2 1 1
14 12282 1 1 34 PHE HB3 H 1.507 1.908 -0.986 1.00 . A C . 34 PHE HB3 1 1
14 12283 1 1 34 PHE HD1 H 1.057 0.054 0.640 1.00 . A C . 34 PHE HD1 1 1
14 12284 1 1 34 PHE HD2 H -0.666 3.922 1.054 1.00 . A C . 34 PHE HD2 1 1
14 12285 1 1 34 PHE HE1 H -0.641 -0.870 2.159 1.00 . A C . 34 PHE HE1 1 1
14 12286 1 1 34 PHE HE2 H -2.366 3.004 2.574 1.00 . A C . 34 PHE HE2 1 1
14 12287 1 1 34 PHE HZ H -2.381 0.607 3.102 1.00 . A C . 34 PHE HZ 1 1
14 12288 1 1 34 PHE N N 3.273 1.660 0.999 1.00 . A C . 34 PHE N 1 1
14 12289 1 1 34 PHE O O 2.948 3.646 2.740 1.00 . A C . 34 PHE O 1 1
14 12290 1 1 35 HIS C C 0.156 6.412 2.198 1.00 . A C . 35 HIS C 1 1
14 12291 1 1 35 HIS CA C 1.611 6.014 2.353 1.00 . A C . 35 HIS CA 1 1
14 12292 1 1 35 HIS CB C 2.493 7.270 2.273 1.00 . A C . 35 HIS CB 1 1
14 12293 1 1 35 HIS CD2 C 4.803 6.425 3.064 1.00 . A C . 35 HIS CD2 1 1
14 12294 1 1 35 HIS CE1 C 5.937 7.053 1.309 1.00 . A C . 35 HIS CE1 1 1
14 12295 1 1 35 HIS CG C 3.963 7.005 2.172 1.00 . A C . 35 HIS CG 1 1
14 12296 1 1 35 HIS H H 1.681 5.223 0.397 1.00 . A C . 35 HIS H 1 1
14 12297 1 1 35 HIS HA H 1.745 5.542 3.316 1.00 . A C . 35 HIS HA 1 1
14 12298 1 1 35 HIS HB2 H 2.203 7.844 1.408 1.00 . A C . 35 HIS HB2 1 1
14 12299 1 1 35 HIS HB3 H 2.327 7.868 3.157 1.00 . A C . 35 HIS HB3 1 1
14 12300 1 1 35 HIS HD2 H 4.540 6.022 4.030 1.00 . A C . 35 HIS HD2 1 1
14 12301 1 1 35 HIS HE1 H 6.754 7.227 0.625 1.00 . A C . 35 HIS HE1 1 1
14 12302 1 1 35 HIS HE2 H 6.906 6.354 3.009 1.00 . A C . 35 HIS HE2 1 1
14 12303 1 1 35 HIS N N 1.935 5.038 1.324 1.00 . A C . 35 HIS N 1 1
14 12304 1 1 35 HIS ND1 N 4.684 7.396 1.076 1.00 . A C . 35 HIS ND1 1 1
14 12305 1 1 35 HIS NE2 N 6.063 6.458 2.509 1.00 . A C . 35 HIS NE2 1 1
14 12306 1 1 35 HIS O O -0.437 6.178 1.141 1.00 . A C . 35 HIS O 1 1
14 12307 1 1 36 TRP C C -2.068 8.385 2.046 1.00 . A C . 36 TRP C 1 1
14 12308 1 1 36 TRP CA C -1.820 7.389 3.186 1.00 . A C . 36 TRP CA 1 1
14 12309 1 1 36 TRP CB C -2.238 7.998 4.528 1.00 . A C . 36 TRP CB 1 1
14 12310 1 1 36 TRP CD1 C -4.431 9.296 4.796 1.00 . A C . 36 TRP CD1 1 1
14 12311 1 1 36 TRP CD2 C -4.676 7.075 4.713 1.00 . A C . 36 TRP CD2 1 1
14 12312 1 1 36 TRP CE2 C -5.946 7.659 4.859 1.00 . A C . 36 TRP CE2 1 1
14 12313 1 1 36 TRP CE3 C -4.580 5.683 4.635 1.00 . A C . 36 TRP CE3 1 1
14 12314 1 1 36 TRP CG C -3.721 8.138 4.675 1.00 . A C . 36 TRP CG 1 1
14 12315 1 1 36 TRP CH2 C -6.986 5.538 4.851 1.00 . A C . 36 TRP CH2 1 1
14 12316 1 1 36 TRP CZ2 C -7.109 6.898 4.929 1.00 . A C . 36 TRP CZ2 1 1
14 12317 1 1 36 TRP CZ3 C -5.735 4.930 4.706 1.00 . A C . 36 TRP CZ3 1 1
14 12318 1 1 36 TRP H H 0.092 7.110 4.062 1.00 . A C . 36 TRP H 1 1
14 12319 1 1 36 TRP HA H -2.415 6.506 3.006 1.00 . A C . 36 TRP HA 1 1
14 12320 1 1 36 TRP HB2 H -1.881 7.368 5.329 1.00 . A C . 36 TRP HB2 1 1
14 12321 1 1 36 TRP HB3 H -1.797 8.980 4.622 1.00 . A C . 36 TRP HB3 1 1
14 12322 1 1 36 TRP HD1 H -3.993 10.280 4.806 1.00 . A C . 36 TRP HD1 1 1
14 12323 1 1 36 TRP HE1 H -6.489 9.683 5.009 1.00 . A C . 36 TRP HE1 1 1
14 12324 1 1 36 TRP HE3 H -3.624 5.195 4.523 1.00 . A C . 36 TRP HE3 1 1
14 12325 1 1 36 TRP HH2 H -7.862 4.911 4.902 1.00 . A C . 36 TRP HH2 1 1
14 12326 1 1 36 TRP HZ2 H -8.082 7.351 5.042 1.00 . A C . 36 TRP HZ2 1 1
14 12327 1 1 36 TRP HZ3 H -5.678 3.853 4.649 1.00 . A C . 36 TRP HZ3 1 1
14 12328 1 1 36 TRP N N -0.425 6.979 3.235 1.00 . A C . 36 TRP N 1 1
14 12329 1 1 36 TRP NE1 N -5.772 9.016 4.909 1.00 . A C . 36 TRP NE1 1 1
14 12330 1 1 36 TRP O O -2.915 8.148 1.188 1.00 . A C . 36 TRP O 1 1
14 12331 1 1 37 ARG C C -1.500 10.119 -0.390 1.00 . A C . 37 ARG C 1 1
14 12332 1 1 37 ARG CA C -1.495 10.571 1.072 1.00 . A C . 37 ARG CA 1 1
14 12333 1 1 37 ARG CB C -0.414 11.638 1.234 1.00 . A C . 37 ARG CB 1 1
14 12334 1 1 37 ARG CD C 0.650 13.424 2.612 1.00 . A C . 37 ARG CD 1 1
14 12335 1 1 37 ARG CG C -0.370 12.296 2.600 1.00 . A C . 37 ARG CG 1 1
14 12336 1 1 37 ARG CZ C 1.768 14.872 4.263 1.00 . A C . 37 ARG CZ 1 1
14 12337 1 1 37 ARG H H -0.537 9.517 2.652 1.00 . A C . 37 ARG H 1 1
14 12338 1 1 37 ARG HA H -2.452 11.013 1.300 1.00 . A C . 37 ARG HA 1 1
14 12339 1 1 37 ARG HB2 H 0.549 11.184 1.053 1.00 . A C . 37 ARG HB2 1 1
14 12340 1 1 37 ARG HB3 H -0.579 12.409 0.495 1.00 . A C . 37 ARG HB3 1 1
14 12341 1 1 37 ARG HD2 H 1.616 13.019 2.351 1.00 . A C . 37 ARG HD2 1 1
14 12342 1 1 37 ARG HD3 H 0.359 14.156 1.875 1.00 . A C . 37 ARG HD3 1 1
14 12343 1 1 37 ARG HE H 0.029 13.920 4.560 1.00 . A C . 37 ARG HE 1 1
14 12344 1 1 37 ARG HG2 H -1.347 12.697 2.833 1.00 . A C . 37 ARG HG2 1 1
14 12345 1 1 37 ARG HG3 H -0.091 11.558 3.337 1.00 . A C . 37 ARG HG3 1 1
14 12346 1 1 37 ARG HH11 H 2.719 14.727 2.477 1.00 . A C . 37 ARG HH11 1 1
14 12347 1 1 37 ARG HH12 H 3.513 15.717 3.659 1.00 . A C . 37 ARG HH12 1 1
14 12348 1 1 37 ARG HH21 H 1.062 15.243 6.128 1.00 . A C . 37 ARG HH21 1 1
14 12349 1 1 37 ARG HH22 H 2.573 16.008 5.739 1.00 . A C . 37 ARG HH22 1 1
14 12350 1 1 37 ARG N N -1.281 9.463 2.017 1.00 . A C . 37 ARG N 1 1
14 12351 1 1 37 ARG NE N 0.753 14.080 3.914 1.00 . A C . 37 ARG NE 1 1
14 12352 1 1 37 ARG NH1 N 2.744 15.126 3.398 1.00 . A C . 37 ARG NH1 1 1
14 12353 1 1 37 ARG NH2 N 1.801 15.419 5.473 1.00 . A C . 37 ARG NH2 1 1
14 12354 1 1 37 ARG O O -2.353 10.538 -1.174 1.00 . A C . 37 ARG O 1 1
14 12355 1 1 38 CYS C C -1.521 8.038 -2.666 1.00 . A C . 38 CYS C 1 1
14 12356 1 1 38 CYS CA C -0.352 8.876 -2.145 1.00 . A C . 38 CYS CA 1 1
14 12357 1 1 38 CYS CB C 0.962 8.109 -2.273 1.00 . A C . 38 CYS CB 1 1
14 12358 1 1 38 CYS H H 0.062 8.918 -0.070 1.00 . A C . 38 CYS H 1 1
14 12359 1 1 38 CYS HA H -0.284 9.773 -2.739 1.00 . A C . 38 CYS HA 1 1
14 12360 1 1 38 CYS HB2 H 0.804 7.234 -2.888 1.00 . A C . 38 CYS HB2 1 1
14 12361 1 1 38 CYS HB3 H 1.706 8.739 -2.736 1.00 . A C . 38 CYS HB3 1 1
14 12362 1 1 38 CYS N N -0.541 9.281 -0.755 1.00 . A C . 38 CYS N 1 1
14 12363 1 1 38 CYS O O -1.726 7.934 -3.874 1.00 . A C . 38 CYS O 1 1
14 12364 1 1 38 CYS SG S 1.610 7.557 -0.684 1.00 . A C . 38 CYS SG 1 1
14 12365 1 1 39 HIS C C -4.741 7.272 -1.816 1.00 . A C . 39 HIS C 1 1
14 12366 1 1 39 HIS CA C -3.414 6.608 -2.165 1.00 . A C . 39 HIS CA 1 1
14 12367 1 1 39 HIS CB C -3.347 5.224 -1.515 1.00 . A C . 39 HIS CB 1 1
14 12368 1 1 39 HIS CD2 C -1.031 4.211 -2.094 1.00 . A C . 39 HIS CD2 1 1
14 12369 1 1 39 HIS CE1 C -1.711 2.567 -3.372 1.00 . A C . 39 HIS CE1 1 1
14 12370 1 1 39 HIS CG C -2.379 4.287 -2.169 1.00 . A C . 39 HIS CG 1 1
14 12371 1 1 39 HIS H H -2.076 7.543 -0.808 1.00 . A C . 39 HIS H 1 1
14 12372 1 1 39 HIS HA H -3.365 6.488 -3.237 1.00 . A C . 39 HIS HA 1 1
14 12373 1 1 39 HIS HB2 H -3.050 5.336 -0.485 1.00 . A C . 39 HIS HB2 1 1
14 12374 1 1 39 HIS HB3 H -4.327 4.771 -1.553 1.00 . A C . 39 HIS HB3 1 1
14 12375 1 1 39 HIS HD1 H -3.694 3.065 -3.270 1.00 . A C . 39 HIS HD1 1 1
14 12376 1 1 39 HIS HD2 H -0.381 4.878 -1.547 1.00 . A C . 39 HIS HD2 1 1
14 12377 1 1 39 HIS HE1 H -1.718 1.688 -3.998 1.00 . A C . 39 HIS HE1 1 1
14 12378 1 1 39 HIS HE2 H 0.287 2.880 -3.053 1.00 . A C . 39 HIS HE2 1 1
14 12379 1 1 39 HIS N N -2.277 7.429 -1.763 1.00 . A C . 39 HIS N 1 1
14 12380 1 1 39 HIS ND1 N -2.775 3.248 -2.982 1.00 . A C . 39 HIS ND1 1 1
14 12381 1 1 39 HIS NE2 N -0.643 3.132 -2.849 1.00 . A C . 39 HIS NE2 1 1
14 12382 1 1 39 HIS O O -5.713 7.158 -2.560 1.00 . A C . 39 HIS O 1 1
14 12383 1 1 40 PHE C C -5.856 10.024 0.080 1.00 . A C . 40 PHE C 1 1
14 12384 1 1 40 PHE CA C -6.026 8.537 -0.199 1.00 . A C . 40 PHE CA 1 1
14 12385 1 1 40 PHE CB C -6.478 7.819 1.076 1.00 . A C . 40 PHE CB 1 1
14 12386 1 1 40 PHE CD1 C -7.904 5.866 0.406 1.00 . A C . 40 PHE CD1 1 1
14 12387 1 1 40 PHE CD2 C -5.694 5.439 1.190 1.00 . A C . 40 PHE CD2 1 1
14 12388 1 1 40 PHE CE1 C -8.106 4.510 0.230 1.00 . A C . 40 PHE CE1 1 1
14 12389 1 1 40 PHE CE2 C -5.890 4.083 1.014 1.00 . A C . 40 PHE CE2 1 1
14 12390 1 1 40 PHE CG C -6.697 6.344 0.890 1.00 . A C . 40 PHE CG 1 1
14 12391 1 1 40 PHE CZ C -7.097 3.619 0.533 1.00 . A C . 40 PHE CZ 1 1
14 12392 1 1 40 PHE H H -3.964 8.081 -0.158 1.00 . A C . 40 PHE H 1 1
14 12393 1 1 40 PHE HA H -6.777 8.405 -0.963 1.00 . A C . 40 PHE HA 1 1
14 12394 1 1 40 PHE HB2 H -5.725 7.948 1.839 1.00 . A C . 40 PHE HB2 1 1
14 12395 1 1 40 PHE HB3 H -7.406 8.254 1.416 1.00 . A C . 40 PHE HB3 1 1
14 12396 1 1 40 PHE HD1 H -8.693 6.562 0.169 1.00 . A C . 40 PHE HD1 1 1
14 12397 1 1 40 PHE HD2 H -4.749 5.801 1.567 1.00 . A C . 40 PHE HD2 1 1
14 12398 1 1 40 PHE HE1 H -9.052 4.150 -0.147 1.00 . A C . 40 PHE HE1 1 1
14 12399 1 1 40 PHE HE2 H -5.098 3.388 1.252 1.00 . A C . 40 PHE HE2 1 1
14 12400 1 1 40 PHE HZ H -7.252 2.560 0.394 1.00 . A C . 40 PHE HZ 1 1
14 12401 1 1 40 PHE N N -4.786 7.955 -0.685 1.00 . A C . 40 PHE N 1 1
14 12402 1 1 40 PHE O O -4.828 10.453 0.603 1.00 . A C . 40 PHE O 1 1
14 12403 1 1 41 PRO C C -6.930 12.558 1.478 1.00 . A C . 41 PRO C 1 1
14 12404 1 1 41 PRO CA C -6.862 12.267 -0.016 1.00 . A C . 41 PRO CA 1 1
14 12405 1 1 41 PRO CB C -8.128 12.767 -0.718 1.00 . A C . 41 PRO CB 1 1
14 12406 1 1 41 PRO CD C -8.078 10.402 -0.999 1.00 . A C . 41 PRO CD 1 1
14 12407 1 1 41 PRO CG C -9.005 11.570 -0.834 1.00 . A C . 41 PRO CG 1 1
14 12408 1 1 41 PRO HA H -5.993 12.748 -0.440 1.00 . A C . 41 PRO HA 1 1
14 12409 1 1 41 PRO HB2 H -8.589 13.538 -0.122 1.00 . A C . 41 PRO HB2 1 1
14 12410 1 1 41 PRO HB3 H -7.871 13.162 -1.690 1.00 . A C . 41 PRO HB3 1 1
14 12411 1 1 41 PRO HD2 H -8.500 9.520 -0.547 1.00 . A C . 41 PRO HD2 1 1
14 12412 1 1 41 PRO HD3 H -7.869 10.233 -2.043 1.00 . A C . 41 PRO HD3 1 1
14 12413 1 1 41 PRO HG2 H -9.594 11.458 0.065 1.00 . A C . 41 PRO HG2 1 1
14 12414 1 1 41 PRO HG3 H -9.647 11.665 -1.696 1.00 . A C . 41 PRO HG3 1 1
14 12415 1 1 41 PRO N N -6.864 10.830 -0.286 1.00 . A C . 41 PRO N 1 1
14 12416 1 1 41 PRO O O -7.413 11.742 2.267 1.00 . A C . 41 PRO O 1 1
14 12417 1 1 42 ALA C C -7.652 14.205 3.973 1.00 . A C . 42 ALA C 1 1
14 12418 1 1 42 ALA CA C -6.315 14.145 3.242 1.00 . A C . 42 ALA CA 1 1
14 12419 1 1 42 ALA CB C -5.610 15.490 3.328 1.00 . A C . 42 ALA CB 1 1
14 12420 1 1 42 ALA H H -6.186 14.370 1.141 1.00 . A C . 42 ALA H 1 1
14 12421 1 1 42 ALA HA H -5.688 13.414 3.731 1.00 . A C . 42 ALA HA 1 1
14 12422 1 1 42 ALA HB1 H -5.442 15.742 4.366 1.00 . A C . 42 ALA HB1 1 1
14 12423 1 1 42 ALA HB2 H -6.224 16.250 2.868 1.00 . A C . 42 ALA HB2 1 1
14 12424 1 1 42 ALA HB3 H -4.661 15.433 2.815 1.00 . A C . 42 ALA HB3 1 1
14 12425 1 1 42 ALA N N -6.457 13.743 1.843 1.00 . A C . 42 ALA N 1 1
14 12426 1 1 42 ALA O O -7.691 14.253 5.202 1.00 . A C . 42 ALA O 1 1
14 12427 1 1 43 GLY C C -10.413 12.831 4.390 1.00 . A C . 43 GLY C 1 1
14 12428 1 1 43 GLY CA C -10.065 14.192 3.817 1.00 . A C . 43 GLY CA 1 1
14 12429 1 1 43 GLY H H -8.652 14.227 2.241 1.00 . A C . 43 GLY H 1 1
14 12430 1 1 43 GLY HA2 H -10.100 14.925 4.610 1.00 . A C . 43 GLY HA2 1 1
14 12431 1 1 43 GLY HA3 H -10.795 14.452 3.066 1.00 . A C . 43 GLY HA3 1 1
14 12432 1 1 43 GLY N N -8.744 14.207 3.218 1.00 . A C . 43 GLY N 1 1
14 12433 1 1 43 GLY O O -11.340 12.699 5.189 1.00 . A C . 43 GLY O 1 1
14 12434 1 1 44 THR C C -9.126 10.274 5.796 1.00 . A C . 44 THR C 1 1
14 12435 1 1 44 THR CA C -9.863 10.467 4.474 1.00 . A C . 44 THR CA 1 1
14 12436 1 1 44 THR CB C -9.341 9.439 3.453 1.00 . A C . 44 THR CB 1 1
14 12437 1 1 44 THR CG2 C -10.069 8.110 3.597 1.00 . A C . 44 THR CG2 1 1
14 12438 1 1 44 THR H H -8.931 11.991 3.351 1.00 . A C . 44 THR H 1 1
14 12439 1 1 44 THR HA H -10.920 10.310 4.622 1.00 . A C . 44 THR HA 1 1
14 12440 1 1 44 THR HB H -8.287 9.278 3.628 1.00 . A C . 44 THR HB 1 1
14 12441 1 1 44 THR HG1 H -8.754 10.472 1.877 1.00 . A C . 44 THR HG1 1 1
14 12442 1 1 44 THR HG21 H -9.987 7.762 4.616 1.00 . A C . 44 THR HG21 1 1
14 12443 1 1 44 THR HG22 H -9.625 7.383 2.933 1.00 . A C . 44 THR HG22 1 1
14 12444 1 1 44 THR HG23 H -11.110 8.238 3.343 1.00 . A C . 44 THR HG23 1 1
14 12445 1 1 44 THR N N -9.657 11.820 3.989 1.00 . A C . 44 THR N 1 1
14 12446 1 1 44 THR O O -7.977 10.696 5.934 1.00 . A C . 44 THR O 1 1
14 12447 1 1 44 THR OG1 O -9.525 9.942 2.123 1.00 . A C . 44 THR OG1 1 1
14 12448 1 1 45 SER C C -8.377 8.141 8.091 1.00 . A C . 45 SER C 1 1
14 12449 1 1 45 SER CA C -9.176 9.437 8.066 1.00 . A C . 45 SER CA 1 1
14 12450 1 1 45 SER CB C -10.267 9.420 9.137 1.00 . A C . 45 SER CB 1 1
14 12451 1 1 45 SER H H -10.680 9.302 6.589 1.00 . A C . 45 SER H 1 1
14 12452 1 1 45 SER HA H -8.508 10.262 8.259 1.00 . A C . 45 SER HA 1 1
14 12453 1 1 45 SER HB2 H -9.877 8.974 10.040 1.00 . A C . 45 SER HB2 1 1
14 12454 1 1 45 SER HB3 H -10.585 10.430 9.342 1.00 . A C . 45 SER HB3 1 1
14 12455 1 1 45 SER HG H -11.086 7.812 8.359 1.00 . A C . 45 SER HG 1 1
14 12456 1 1 45 SER N N -9.775 9.642 6.758 1.00 . A C . 45 SER N 1 1
14 12457 1 1 45 SER O O -8.892 7.076 7.745 1.00 . A C . 45 SER O 1 1
14 12458 1 1 45 SER OG O -11.387 8.665 8.704 1.00 . A C . 45 SER OG 1 1
14 12459 1 1 46 ARG C C -6.467 6.198 9.692 1.00 . A C . 46 ARG C 1 1
14 12460 1 1 46 ARG CA C -6.216 7.099 8.486 1.00 . A C . 46 ARG CA 1 1
14 12461 1 1 46 ARG CB C -4.759 7.572 8.489 1.00 . A C . 46 ARG CB 1 1
14 12462 1 1 46 ARG CD C -2.319 6.944 8.537 1.00 . A C . 46 ARG CD 1 1
14 12463 1 1 46 ARG CG C -3.748 6.438 8.415 1.00 . A C . 46 ARG CG 1 1
14 12464 1 1 46 ARG CZ C -0.835 7.489 10.436 1.00 . A C . 46 ARG CZ 1 1
14 12465 1 1 46 ARG H H -6.783 9.107 8.811 1.00 . A C . 46 ARG H 1 1
14 12466 1 1 46 ARG HA H -6.401 6.537 7.584 1.00 . A C . 46 ARG HA 1 1
14 12467 1 1 46 ARG HB2 H -4.602 8.220 7.639 1.00 . A C . 46 ARG HB2 1 1
14 12468 1 1 46 ARG HB3 H -4.576 8.130 9.393 1.00 . A C . 46 ARG HB3 1 1
14 12469 1 1 46 ARG HD2 H -1.643 6.122 8.355 1.00 . A C . 46 ARG HD2 1 1
14 12470 1 1 46 ARG HD3 H -2.158 7.712 7.795 1.00 . A C . 46 ARG HD3 1 1
14 12471 1 1 46 ARG HE H -2.795 7.901 10.351 1.00 . A C . 46 ARG HE 1 1
14 12472 1 1 46 ARG HG2 H -3.942 5.745 9.220 1.00 . A C . 46 ARG HG2 1 1
14 12473 1 1 46 ARG HG3 H -3.860 5.930 7.467 1.00 . A C . 46 ARG HG3 1 1
14 12474 1 1 46 ARG HH11 H 0.101 6.571 8.893 1.00 . A C . 46 ARG HH11 1 1
14 12475 1 1 46 ARG HH12 H 1.114 6.960 10.243 1.00 . A C . 46 ARG HH12 1 1
14 12476 1 1 46 ARG HH21 H -1.447 8.418 12.132 1.00 . A C . 46 ARG HH21 1 1
14 12477 1 1 46 ARG HH22 H 0.237 7.994 12.081 1.00 . A C . 46 ARG HH22 1 1
14 12478 1 1 46 ARG N N -7.116 8.241 8.490 1.00 . A C . 46 ARG N 1 1
14 12479 1 1 46 ARG NE N -2.040 7.500 9.862 1.00 . A C . 46 ARG NE 1 1
14 12480 1 1 46 ARG NH1 N 0.208 6.964 9.804 1.00 . A C . 46 ARG NH1 1 1
14 12481 1 1 46 ARG NH2 N -0.670 8.011 11.644 1.00 . A C . 46 ARG NH2 1 1
14 12482 1 1 46 ARG O O -6.394 6.648 10.837 1.00 . A C . 46 ARG O 1 1
14 12483 1 1 47 PRO C C -5.632 3.649 11.234 1.00 . A C . 47 PRO C 1 1
14 12484 1 1 47 PRO CA C -6.949 3.933 10.514 1.00 . A C . 47 PRO CA 1 1
14 12485 1 1 47 PRO CB C -7.442 2.683 9.777 1.00 . A C . 47 PRO CB 1 1
14 12486 1 1 47 PRO CD C -6.987 4.335 8.111 1.00 . A C . 47 PRO CD 1 1
14 12487 1 1 47 PRO CG C -6.983 2.857 8.370 1.00 . A C . 47 PRO CG 1 1
14 12488 1 1 47 PRO HA H -7.691 4.252 11.231 1.00 . A C . 47 PRO HA 1 1
14 12489 1 1 47 PRO HB2 H -7.008 1.803 10.228 1.00 . A C . 47 PRO HB2 1 1
14 12490 1 1 47 PRO HB3 H -8.519 2.629 9.836 1.00 . A C . 47 PRO HB3 1 1
14 12491 1 1 47 PRO HD2 H -6.179 4.604 7.441 1.00 . A C . 47 PRO HD2 1 1
14 12492 1 1 47 PRO HD3 H -7.936 4.645 7.702 1.00 . A C . 47 PRO HD3 1 1
14 12493 1 1 47 PRO HG2 H -5.986 2.457 8.257 1.00 . A C . 47 PRO HG2 1 1
14 12494 1 1 47 PRO HG3 H -7.666 2.357 7.699 1.00 . A C . 47 PRO HG3 1 1
14 12495 1 1 47 PRO N N -6.776 4.918 9.446 1.00 . A C . 47 PRO N 1 1
14 12496 1 1 47 PRO O O -4.570 3.596 10.609 1.00 . A C . 47 PRO O 1 1
14 12497 1 1 48 GLY C C -4.005 1.839 13.258 1.00 . A C . 48 GLY C 1 1
14 12498 1 1 48 GLY CA C -4.510 3.265 13.336 1.00 . A C . 48 GLY CA 1 1
14 12499 1 1 48 GLY H H -6.587 3.495 12.984 1.00 . A C . 48 GLY H 1 1
14 12500 1 1 48 GLY HA2 H -3.735 3.929 12.982 1.00 . A C . 48 GLY HA2 1 1
14 12501 1 1 48 GLY HA3 H -4.726 3.502 14.368 1.00 . A C . 48 GLY HA3 1 1
14 12502 1 1 48 GLY N N -5.706 3.478 12.546 1.00 . A C . 48 GLY N 1 1
14 12503 1 1 48 GLY O O -2.809 1.589 13.400 1.00 . A C . 48 GLY O 1 1
14 12504 1 1 49 THR C C -5.379 -1.199 11.862 1.00 . A C . 49 THR C 1 1
14 12505 1 1 49 THR CA C -4.578 -0.505 12.959 1.00 . A C . 49 THR CA 1 1
14 12506 1 1 49 THR CB C -4.839 -1.207 14.307 1.00 . A C . 49 THR CB 1 1
14 12507 1 1 49 THR CG2 C -3.764 -0.856 15.322 1.00 . A C . 49 THR CG2 1 1
14 12508 1 1 49 THR H H -5.851 1.177 12.912 1.00 . A C . 49 THR H 1 1
14 12509 1 1 49 THR HA H -3.525 -0.586 12.730 1.00 . A C . 49 THR HA 1 1
14 12510 1 1 49 THR HB H -4.823 -2.276 14.144 1.00 . A C . 49 THR HB 1 1
14 12511 1 1 49 THR HG1 H -6.812 -1.107 14.185 1.00 . A C . 49 THR HG1 1 1
14 12512 1 1 49 THR HG21 H -3.966 -1.367 16.251 1.00 . A C . 49 THR HG21 1 1
14 12513 1 1 49 THR HG22 H -3.764 0.211 15.492 1.00 . A C . 49 THR HG22 1 1
14 12514 1 1 49 THR HG23 H -2.798 -1.161 14.946 1.00 . A C . 49 THR HG23 1 1
14 12515 1 1 49 THR N N -4.916 0.907 13.032 1.00 . A C . 49 THR N 1 1
14 12516 1 1 49 THR O O -6.161 -2.115 12.127 1.00 . A C . 49 THR O 1 1
14 12517 1 1 49 THR OG1 O -6.128 -0.832 14.815 1.00 . A C . 49 THR OG1 1 1
14 12518 1 1 50 GLY C C -5.660 -0.606 8.224 1.00 . A C . 50 GLY C 1 1
14 12519 1 1 50 GLY CA C -5.934 -1.321 9.525 1.00 . A C . 50 GLY CA 1 1
14 12520 1 1 50 GLY H H -4.527 -0.049 10.466 1.00 . A C . 50 GLY H 1 1
14 12521 1 1 50 GLY HA2 H -5.663 -2.361 9.417 1.00 . A C . 50 GLY HA2 1 1
14 12522 1 1 50 GLY HA3 H -6.989 -1.256 9.745 1.00 . A C . 50 GLY HA3 1 1
14 12523 1 1 50 GLY N N -5.190 -0.757 10.630 1.00 . A C . 50 GLY N 1 1
14 12524 1 1 50 GLY O O -6.587 -0.268 7.490 1.00 . A C . 50 GLY O 1 1
14 12525 1 1 51 LEU C C -4.312 -0.599 5.512 1.00 . A C . 51 LEU C 1 1
14 12526 1 1 51 LEU CA C -3.991 0.287 6.707 1.00 . A C . 51 LEU CA 1 1
14 12527 1 1 51 LEU CB C -2.500 0.631 6.728 1.00 . A C . 51 LEU CB 1 1
14 12528 1 1 51 LEU CD1 C -2.684 2.883 5.646 1.00 . A C . 51 LEU CD1 1 1
14 12529 1 1 51 LEU CD2 C -2.763 2.695 8.135 1.00 . A C . 51 LEU CD2 1 1
14 12530 1 1 51 LEU CG C -2.174 2.120 6.857 1.00 . A C . 51 LEU CG 1 1
14 12531 1 1 51 LEU H H -3.695 -0.636 8.586 1.00 . A C . 51 LEU H 1 1
14 12532 1 1 51 LEU HA H -4.560 1.201 6.620 1.00 . A C . 51 LEU HA 1 1
14 12533 1 1 51 LEU HB2 H -2.046 0.112 7.558 1.00 . A C . 51 LEU HB2 1 1
14 12534 1 1 51 LEU HB3 H -2.057 0.267 5.812 1.00 . A C . 51 LEU HB3 1 1
14 12535 1 1 51 LEU HD11 H -2.204 2.505 4.754 1.00 . A C . 51 LEU HD11 1 1
14 12536 1 1 51 LEU HD12 H -2.459 3.932 5.759 1.00 . A C . 51 LEU HD12 1 1
14 12537 1 1 51 LEU HD13 H -3.752 2.752 5.561 1.00 . A C . 51 LEU HD13 1 1
14 12538 1 1 51 LEU HD21 H -3.837 2.590 8.114 1.00 . A C . 51 LEU HD21 1 1
14 12539 1 1 51 LEU HD22 H -2.504 3.741 8.211 1.00 . A C . 51 LEU HD22 1 1
14 12540 1 1 51 LEU HD23 H -2.364 2.164 8.986 1.00 . A C . 51 LEU HD23 1 1
14 12541 1 1 51 LEU HG H -1.102 2.242 6.900 1.00 . A C . 51 LEU HG 1 1
14 12542 1 1 51 LEU N N -4.387 -0.364 7.946 1.00 . A C . 51 LEU N 1 1
14 12543 1 1 51 LEU O O -3.883 -1.750 5.436 1.00 . A C . 51 LEU O 1 1
14 12544 1 1 52 ARG C C -5.155 -0.079 2.155 1.00 . A C . 52 ARG C 1 1
14 12545 1 1 52 ARG CA C -5.524 -0.810 3.431 1.00 . A C . 52 ARG CA 1 1
14 12546 1 1 52 ARG CB C -7.038 -1.012 3.488 1.00 . A C . 52 ARG CB 1 1
14 12547 1 1 52 ARG CD C -9.022 -1.700 4.857 1.00 . A C . 52 ARG CD 1 1
14 12548 1 1 52 ARG CG C -7.511 -1.753 4.726 1.00 . A C . 52 ARG CG 1 1
14 12549 1 1 52 ARG CZ C -10.801 0.000 5.042 1.00 . A C . 52 ARG CZ 1 1
14 12550 1 1 52 ARG H H -5.354 0.879 4.680 1.00 . A C . 52 ARG H 1 1
14 12551 1 1 52 ARG HA H -5.036 -1.772 3.444 1.00 . A C . 52 ARG HA 1 1
14 12552 1 1 52 ARG HB2 H -7.519 -0.047 3.467 1.00 . A C . 52 ARG HB2 1 1
14 12553 1 1 52 ARG HB3 H -7.347 -1.575 2.619 1.00 . A C . 52 ARG HB3 1 1
14 12554 1 1 52 ARG HD2 H -9.462 -2.181 3.996 1.00 . A C . 52 ARG HD2 1 1
14 12555 1 1 52 ARG HD3 H -9.312 -2.229 5.751 1.00 . A C . 52 ARG HD3 1 1
14 12556 1 1 52 ARG HE H -8.844 0.397 4.915 1.00 . A C . 52 ARG HE 1 1
14 12557 1 1 52 ARG HG2 H -7.201 -2.784 4.658 1.00 . A C . 52 ARG HG2 1 1
14 12558 1 1 52 ARG HG3 H -7.066 -1.297 5.599 1.00 . A C . 52 ARG HG3 1 1
14 12559 1 1 52 ARG HH11 H -11.470 -1.914 5.009 1.00 . A C . 52 ARG HH11 1 1
14 12560 1 1 52 ARG HH12 H -12.699 -0.698 5.150 1.00 . A C . 52 ARG HH12 1 1
14 12561 1 1 52 ARG HH21 H -10.462 1.995 5.091 1.00 . A C . 52 ARG HH21 1 1
14 12562 1 1 52 ARG HH22 H -12.127 1.522 5.194 1.00 . A C . 52 ARG HH22 1 1
14 12563 1 1 52 ARG N N -5.081 -0.058 4.587 1.00 . A C . 52 ARG N 1 1
14 12564 1 1 52 ARG NE N -9.515 -0.326 4.938 1.00 . A C . 52 ARG NE 1 1
14 12565 1 1 52 ARG NH1 N -11.731 -0.947 5.068 1.00 . A C . 52 ARG NH1 1 1
14 12566 1 1 52 ARG NH2 N -11.157 1.274 5.115 1.00 . A C . 52 ARG NH2 1 1
14 12567 1 1 52 ARG O O -5.358 1.129 2.043 1.00 . A C . 52 ARG O 1 1
14 12568 1 1 53 CYS C C -5.584 -0.075 -0.890 1.00 . A C . 53 CYS C 1 1
14 12569 1 1 53 CYS CA C -4.290 -0.257 -0.101 1.00 . A C . 53 CYS CA 1 1
14 12570 1 1 53 CYS CB C -3.334 -1.174 -0.860 1.00 . A C . 53 CYS CB 1 1
14 12571 1 1 53 CYS H H -4.364 -1.741 1.399 1.00 . A C . 53 CYS H 1 1
14 12572 1 1 53 CYS HA H -3.825 0.707 0.043 1.00 . A C . 53 CYS HA 1 1
14 12573 1 1 53 CYS HB2 H -2.923 -0.637 -1.702 1.00 . A C . 53 CYS HB2 1 1
14 12574 1 1 53 CYS HB3 H -2.530 -1.471 -0.201 1.00 . A C . 53 CYS HB3 1 1
14 12575 1 1 53 CYS N N -4.593 -0.811 1.206 1.00 . A C . 53 CYS N 1 1
14 12576 1 1 53 CYS O O -6.651 -0.444 -0.404 1.00 . A C . 53 CYS O 1 1
14 12577 1 1 53 CYS SG S -4.118 -2.673 -1.489 1.00 . A C . 53 CYS SG 1 1
14 12578 1 1 54 ARG C C -7.624 -0.390 -3.092 1.00 . A C . 54 ARG C 1 1
14 12579 1 1 54 ARG CA C -6.687 0.806 -2.875 1.00 . A C . 54 ARG CA 1 1
14 12580 1 1 54 ARG CB C -6.288 1.452 -4.212 1.00 . A C . 54 ARG CB 1 1
14 12581 1 1 54 ARG CD C -6.378 -0.147 -6.162 1.00 . A C . 54 ARG CD 1 1
14 12582 1 1 54 ARG CG C -5.485 0.556 -5.148 1.00 . A C . 54 ARG CG 1 1
14 12583 1 1 54 ARG CZ C -7.961 0.450 -7.959 1.00 . A C . 54 ARG CZ 1 1
14 12584 1 1 54 ARG H H -4.610 0.573 -2.507 1.00 . A C . 54 ARG H 1 1
14 12585 1 1 54 ARG HA H -7.221 1.541 -2.291 1.00 . A C . 54 ARG HA 1 1
14 12586 1 1 54 ARG HB2 H -7.186 1.751 -4.729 1.00 . A C . 54 ARG HB2 1 1
14 12587 1 1 54 ARG HB3 H -5.699 2.334 -4.005 1.00 . A C . 54 ARG HB3 1 1
14 12588 1 1 54 ARG HD2 H -5.764 -0.774 -6.791 1.00 . A C . 54 ARG HD2 1 1
14 12589 1 1 54 ARG HD3 H -7.091 -0.760 -5.630 1.00 . A C . 54 ARG HD3 1 1
14 12590 1 1 54 ARG HE H -6.936 1.763 -6.846 1.00 . A C . 54 ARG HE 1 1
14 12591 1 1 54 ARG HG2 H -4.765 1.161 -5.678 1.00 . A C . 54 ARG HG2 1 1
14 12592 1 1 54 ARG HG3 H -4.968 -0.186 -4.559 1.00 . A C . 54 ARG HG3 1 1
14 12593 1 1 54 ARG HH11 H -7.756 -1.546 -7.651 1.00 . A C . 54 ARG HH11 1 1
14 12594 1 1 54 ARG HH12 H -8.859 -1.101 -8.913 1.00 . A C . 54 ARG HH12 1 1
14 12595 1 1 54 ARG HH21 H -8.376 2.358 -8.513 1.00 . A C . 54 ARG HH21 1 1
14 12596 1 1 54 ARG HH22 H -9.221 1.128 -9.400 1.00 . A C . 54 ARG HH22 1 1
14 12597 1 1 54 ARG N N -5.493 0.442 -2.109 1.00 . A C . 54 ARG N 1 1
14 12598 1 1 54 ARG NE N -7.103 0.803 -7.003 1.00 . A C . 54 ARG NE 1 1
14 12599 1 1 54 ARG NH1 N -8.212 -0.834 -8.192 1.00 . A C . 54 ARG NH1 1 1
14 12600 1 1 54 ARG NH2 N -8.566 1.385 -8.682 1.00 . A C . 54 ARG NH2 1 1
14 12601 1 1 54 ARG O O -8.845 -0.245 -3.038 1.00 . A C . 54 ARG O 1 1
14 12602 1 1 55 SER C C -8.561 -3.219 -2.276 1.00 . A C . 55 SER C 1 1
14 12603 1 1 55 SER CA C -7.856 -2.760 -3.555 1.00 . A C . 55 SER CA 1 1
14 12604 1 1 55 SER CB C -6.971 -3.878 -4.108 1.00 . A C . 55 SER CB 1 1
14 12605 1 1 55 SER H H -6.079 -1.635 -3.337 1.00 . A C . 55 SER H 1 1
14 12606 1 1 55 SER HA H -8.605 -2.515 -4.293 1.00 . A C . 55 SER HA 1 1
14 12607 1 1 55 SER HB2 H -6.247 -4.163 -3.360 1.00 . A C . 55 SER HB2 1 1
14 12608 1 1 55 SER HB3 H -7.585 -4.730 -4.359 1.00 . A C . 55 SER HB3 1 1
14 12609 1 1 55 SER HG H -6.759 -3.754 -6.053 1.00 . A C . 55 SER HG 1 1
14 12610 1 1 55 SER N N -7.056 -1.566 -3.323 1.00 . A C . 55 SER N 1 1
14 12611 1 1 55 SER O O -9.774 -3.431 -2.265 1.00 . A C . 55 SER O 1 1
14 12612 1 1 55 SER OG O -6.281 -3.448 -5.272 1.00 . A C . 55 SER OG 1 1
14 12613 1 1 56 CYS C C -9.214 -2.908 0.799 1.00 . A C . 56 CYS C 1 1
14 12614 1 1 56 CYS CA C -8.315 -3.903 0.055 1.00 . A C . 56 CYS CA 1 1
14 12615 1 1 56 CYS CB C -7.165 -4.325 0.970 1.00 . A C . 56 CYS CB 1 1
14 12616 1 1 56 CYS H H -6.851 -3.108 -1.255 1.00 . A C . 56 CYS H 1 1
14 12617 1 1 56 CYS HA H -8.900 -4.778 -0.185 1.00 . A C . 56 CYS HA 1 1
14 12618 1 1 56 CYS HB2 H -6.618 -3.446 1.276 1.00 . A C . 56 CYS HB2 1 1
14 12619 1 1 56 CYS HB3 H -7.573 -4.808 1.846 1.00 . A C . 56 CYS HB3 1 1
14 12620 1 1 56 CYS N N -7.793 -3.365 -1.201 1.00 . A C . 56 CYS N 1 1
14 12621 1 1 56 CYS O O -9.973 -3.303 1.685 1.00 . A C . 56 CYS O 1 1
14 12622 1 1 56 CYS SG S -5.981 -5.464 0.214 1.00 . A C . 56 CYS SG 1 1
14 12623 1 1 57 SER C C -11.333 -0.592 0.801 1.00 . A C . 57 SER C 1 1
14 12624 1 1 57 SER CA C -9.858 -0.597 1.182 1.00 . A C . 57 SER CA 1 1
14 12625 1 1 57 SER CB C -9.247 0.776 0.911 1.00 . A C . 57 SER CB 1 1
14 12626 1 1 57 SER H H -8.554 -1.365 -0.301 1.00 . A C . 57 SER H 1 1
14 12627 1 1 57 SER HA H -9.774 -0.813 2.237 1.00 . A C . 57 SER HA 1 1
14 12628 1 1 57 SER HB2 H -9.831 1.535 1.408 1.00 . A C . 57 SER HB2 1 1
14 12629 1 1 57 SER HB3 H -8.234 0.798 1.289 1.00 . A C . 57 SER HB3 1 1
14 12630 1 1 57 SER HG H -8.855 1.935 -0.622 1.00 . A C . 57 SER HG 1 1
14 12631 1 1 57 SER N N -9.123 -1.628 0.456 1.00 . A C . 57 SER N 1 1
14 12632 1 1 57 SER O O -12.165 0.004 1.490 1.00 . A C . 57 SER O 1 1
14 12633 1 1 57 SER OG O -9.222 1.057 -0.478 1.00 . A C . 57 SER OG 1 1
14 12634 1 1 58 GLY C C -13.383 -2.598 -1.407 1.00 . A C . 58 GLY C 1 1
14 12635 1 1 58 GLY CA C -13.023 -1.295 -0.742 1.00 . A C . 58 GLY CA 1 1
14 12636 1 1 58 GLY H H -10.964 -1.752 -0.784 1.00 . A C . 58 GLY H 1 1
14 12637 1 1 58 GLY HA2 H -13.676 -1.141 0.102 1.00 . A C . 58 GLY HA2 1 1
14 12638 1 1 58 GLY HA3 H -13.169 -0.492 -1.447 1.00 . A C . 58 GLY HA3 1 1
14 12639 1 1 58 GLY N N -11.658 -1.268 -0.286 1.00 . A C . 58 GLY N 1 1
14 12640 1 1 58 GLY O O -12.616 -3.562 -1.368 1.00 . A C . 58 GLY O 1 1
14 12641 1 1 59 ASP C C -14.569 -3.739 -4.194 1.00 . A C . 59 ASP C 1 1
14 12642 1 1 59 ASP CA C -15.022 -3.800 -2.739 1.00 . A C . 59 ASP CA 1 1
14 12643 1 1 59 ASP CB C -16.552 -3.890 -2.648 1.00 . A C . 59 ASP CB 1 1
14 12644 1 1 59 ASP CG C -17.256 -2.695 -3.269 1.00 . A C . 59 ASP CG 1 1
14 12645 1 1 59 ASP H H -15.115 -1.823 -2.006 1.00 . A C . 59 ASP H 1 1
14 12646 1 1 59 ASP HA H -14.586 -4.670 -2.273 1.00 . A C . 59 ASP HA 1 1
14 12647 1 1 59 ASP HB2 H -16.884 -4.781 -3.161 1.00 . A C . 59 ASP HB2 1 1
14 12648 1 1 59 ASP HB3 H -16.839 -3.953 -1.609 1.00 . A C . 59 ASP HB3 1 1
14 12649 1 1 59 ASP N N -14.548 -2.625 -2.024 1.00 . A C . 59 ASP N 1 1
14 12650 1 1 59 ASP O O -15.325 -4.052 -5.113 1.00 . A C . 59 ASP O 1 1
14 12651 1 1 59 ASP OD1 O -17.054 -1.558 -2.785 1.00 . A C . 59 ASP OD1 1 1
14 12652 1 1 59 ASP OD2 O -18.018 -2.884 -4.240 1.00 . A C . 59 ASP OD2 1 1
14 12653 1 1 60 VAL C C -12.198 -4.463 -6.271 1.00 . A C . 60 VAL C 1 1
14 12654 1 1 60 VAL CA C -12.780 -3.164 -5.728 1.00 . A C . 60 VAL CA 1 1
14 12655 1 1 60 VAL CB C -11.682 -2.077 -5.745 1.00 . A C . 60 VAL CB 1 1
14 12656 1 1 60 VAL CG1 C -11.283 -1.737 -7.172 1.00 . A C . 60 VAL CG1 1 1
14 12657 1 1 60 VAL CG2 C -12.140 -0.829 -5.003 1.00 . A C . 60 VAL CG2 1 1
14 12658 1 1 60 VAL H H -12.732 -3.215 -3.618 1.00 . A C . 60 VAL H 1 1
14 12659 1 1 60 VAL HA H -13.587 -2.843 -6.370 1.00 . A C . 60 VAL HA 1 1
14 12660 1 1 60 VAL HB H -10.812 -2.468 -5.238 1.00 . A C . 60 VAL HB 1 1
14 12661 1 1 60 VAL HG11 H -10.911 -2.624 -7.663 1.00 . A C . 60 VAL HG11 1 1
14 12662 1 1 60 VAL HG12 H -10.512 -0.981 -7.160 1.00 . A C . 60 VAL HG12 1 1
14 12663 1 1 60 VAL HG13 H -12.144 -1.363 -7.707 1.00 . A C . 60 VAL HG13 1 1
14 12664 1 1 60 VAL HG21 H -11.342 -0.101 -4.995 1.00 . A C . 60 VAL HG21 1 1
14 12665 1 1 60 VAL HG22 H -12.401 -1.088 -3.988 1.00 . A C . 60 VAL HG22 1 1
14 12666 1 1 60 VAL HG23 H -13.003 -0.411 -5.500 1.00 . A C . 60 VAL HG23 1 1
14 12667 1 1 60 VAL N N -13.315 -3.360 -4.392 1.00 . A C . 60 VAL N 1 1
14 12668 1 1 60 VAL O O -11.041 -4.798 -6.014 1.00 . A C . 60 VAL O 1 1
14 12669 1 1 61 THR C C -12.764 -6.337 -9.148 1.00 . A C . 61 THR C 1 1
14 12670 1 1 61 THR CA C -12.579 -6.430 -7.635 1.00 . A C . 61 THR CA 1 1
14 12671 1 1 61 THR CB C -13.343 -7.652 -7.080 1.00 . A C . 61 THR CB 1 1
14 12672 1 1 61 THR CG2 C -12.807 -8.053 -5.714 1.00 . A C . 61 THR CG2 1 1
14 12673 1 1 61 THR H H -13.948 -4.913 -7.114 1.00 . A C . 61 THR H 1 1
14 12674 1 1 61 THR HA H -11.530 -6.557 -7.417 1.00 . A C . 61 THR HA 1 1
14 12675 1 1 61 THR HB H -13.205 -8.480 -7.760 1.00 . A C . 61 THR HB 1 1
14 12676 1 1 61 THR HG1 H -15.255 -8.157 -7.195 1.00 . A C . 61 THR HG1 1 1
14 12677 1 1 61 THR HG21 H -13.365 -8.900 -5.343 1.00 . A C . 61 THR HG21 1 1
14 12678 1 1 61 THR HG22 H -12.911 -7.226 -5.029 1.00 . A C . 61 THR HG22 1 1
14 12679 1 1 61 THR HG23 H -11.764 -8.320 -5.800 1.00 . A C . 61 THR HG23 1 1
14 12680 1 1 61 THR N N -13.017 -5.203 -6.999 1.00 . A C . 61 THR N 1 1
14 12681 1 1 61 THR O O -13.891 -6.365 -9.648 1.00 . A C . 61 THR O 1 1
14 12682 1 1 61 THR OG1 O -14.746 -7.360 -6.981 1.00 . A C . 61 THR OG1 1 1
14 12683 1 1 62 PRO C C -12.355 -7.216 -12.064 1.00 . A C . 62 PRO C 1 1
14 12684 1 1 62 PRO CA C -11.701 -6.033 -11.356 1.00 . A C . 62 PRO CA 1 1
14 12685 1 1 62 PRO CB C -10.227 -5.912 -11.760 1.00 . A C . 62 PRO CB 1 1
14 12686 1 1 62 PRO CD C -10.276 -6.208 -9.391 1.00 . A C . 62 PRO CD 1 1
14 12687 1 1 62 PRO CG C -9.461 -6.490 -10.620 1.00 . A C . 62 PRO CG 1 1
14 12688 1 1 62 PRO HA H -12.224 -5.128 -11.627 1.00 . A C . 62 PRO HA 1 1
14 12689 1 1 62 PRO HB2 H -10.056 -6.465 -12.672 1.00 . A C . 62 PRO HB2 1 1
14 12690 1 1 62 PRO HB3 H -9.980 -4.872 -11.913 1.00 . A C . 62 PRO HB3 1 1
14 12691 1 1 62 PRO HD2 H -10.135 -6.989 -8.659 1.00 . A C . 62 PRO HD2 1 1
14 12692 1 1 62 PRO HD3 H -10.013 -5.246 -8.975 1.00 . A C . 62 PRO HD3 1 1
14 12693 1 1 62 PRO HG2 H -9.347 -7.555 -10.757 1.00 . A C . 62 PRO HG2 1 1
14 12694 1 1 62 PRO HG3 H -8.495 -6.014 -10.547 1.00 . A C . 62 PRO HG3 1 1
14 12695 1 1 62 PRO N N -11.657 -6.201 -9.899 1.00 . A C . 62 PRO N 1 1
14 12696 1 1 62 PRO O O -12.264 -8.358 -11.611 1.00 . A C . 62 PRO O 1 1
14 12697 1 1 63 ALA C C -12.846 -8.383 -15.131 1.00 . A C . 63 ALA C 1 1
14 12698 1 1 63 ALA CA C -13.696 -7.960 -13.941 1.00 . A C . 63 ALA CA 1 1
14 12699 1 1 63 ALA CB C -15.051 -7.460 -14.413 1.00 . A C . 63 ALA CB 1 1
14 12700 1 1 63 ALA H H -13.054 -6.003 -13.481 1.00 . A C . 63 ALA H 1 1
14 12701 1 1 63 ALA HA H -13.854 -8.813 -13.297 1.00 . A C . 63 ALA HA 1 1
14 12702 1 1 63 ALA HB1 H -15.632 -7.140 -13.562 1.00 . A C . 63 ALA HB1 1 1
14 12703 1 1 63 ALA HB2 H -15.569 -8.256 -14.925 1.00 . A C . 63 ALA HB2 1 1
14 12704 1 1 63 ALA HB3 H -14.912 -6.628 -15.087 1.00 . A C . 63 ALA HB3 1 1
14 12705 1 1 63 ALA N N -13.020 -6.932 -13.171 1.00 . A C . 63 ALA N 1 1
14 12706 1 1 63 ALA O O -12.393 -7.541 -15.909 1.00 . A C . 63 ALA O 1 1
14 12707 1 1 64 PRO C C -12.600 -10.174 -17.707 1.00 . A C . 64 PRO C 1 1
14 12708 1 1 64 PRO CA C -11.823 -10.220 -16.395 1.00 . A C . 64 PRO CA 1 1
14 12709 1 1 64 PRO CB C -11.548 -11.665 -15.980 1.00 . A C . 64 PRO CB 1 1
14 12710 1 1 64 PRO CD C -13.080 -10.759 -14.381 1.00 . A C . 64 PRO CD 1 1
14 12711 1 1 64 PRO CG C -12.685 -12.026 -15.090 1.00 . A C . 64 PRO CG 1 1
14 12712 1 1 64 PRO HA H -10.890 -9.688 -16.511 1.00 . A C . 64 PRO HA 1 1
14 12713 1 1 64 PRO HB2 H -11.516 -12.295 -16.857 1.00 . A C . 64 PRO HB2 1 1
14 12714 1 1 64 PRO HB3 H -10.605 -11.719 -15.456 1.00 . A C . 64 PRO HB3 1 1
14 12715 1 1 64 PRO HD2 H -14.153 -10.713 -14.262 1.00 . A C . 64 PRO HD2 1 1
14 12716 1 1 64 PRO HD3 H -12.590 -10.696 -13.421 1.00 . A C . 64 PRO HD3 1 1
14 12717 1 1 64 PRO HG2 H -13.511 -12.397 -15.681 1.00 . A C . 64 PRO HG2 1 1
14 12718 1 1 64 PRO HG3 H -12.369 -12.770 -14.377 1.00 . A C . 64 PRO HG3 1 1
14 12719 1 1 64 PRO N N -12.605 -9.691 -15.282 1.00 . A C . 64 PRO N 1 1
14 12720 1 1 64 PRO O O -13.783 -10.515 -17.753 1.00 . A C . 64 PRO O 1 1
14 12721 1 1 65 VAL C C -12.336 -11.006 -20.797 1.00 . A C . 65 VAL C 1 1
14 12722 1 1 65 VAL CA C -12.559 -9.684 -20.078 1.00 . A C . 65 VAL CA 1 1
14 12723 1 1 65 VAL CB C -12.001 -8.525 -20.927 1.00 . A C . 65 VAL CB 1 1
14 12724 1 1 65 VAL CG1 C -12.751 -8.408 -22.247 1.00 . A C . 65 VAL CG1 1 1
14 12725 1 1 65 VAL CG2 C -12.073 -7.218 -20.154 1.00 . A C . 65 VAL CG2 1 1
14 12726 1 1 65 VAL H H -11.003 -9.454 -18.665 1.00 . A C . 65 VAL H 1 1
14 12727 1 1 65 VAL HA H -13.620 -9.532 -19.939 1.00 . A C . 65 VAL HA 1 1
14 12728 1 1 65 VAL HB H -10.964 -8.731 -21.146 1.00 . A C . 65 VAL HB 1 1
14 12729 1 1 65 VAL HG11 H -12.644 -9.328 -22.805 1.00 . A C . 65 VAL HG11 1 1
14 12730 1 1 65 VAL HG12 H -12.344 -7.589 -22.822 1.00 . A C . 65 VAL HG12 1 1
14 12731 1 1 65 VAL HG13 H -13.798 -8.227 -22.053 1.00 . A C . 65 VAL HG13 1 1
14 12732 1 1 65 VAL HG21 H -13.101 -7.006 -19.900 1.00 . A C . 65 VAL HG21 1 1
14 12733 1 1 65 VAL HG22 H -11.680 -6.418 -20.763 1.00 . A C . 65 VAL HG22 1 1
14 12734 1 1 65 VAL HG23 H -11.489 -7.303 -19.250 1.00 . A C . 65 VAL HG23 1 1
14 12735 1 1 65 VAL N N -11.937 -9.739 -18.766 1.00 . A C . 65 VAL N 1 1
14 12736 1 1 65 VAL O O -11.331 -11.196 -21.483 1.00 . A C . 65 VAL O 1 1
14 12737 1 1 66 GLU C C -13.905 -13.338 -22.486 1.00 . A C . 66 GLU C 1 1
14 12738 1 1 66 GLU CA C -13.149 -13.257 -21.167 1.00 . A C . 66 GLU CA 1 1
14 12739 1 1 66 GLU CB C -13.687 -14.286 -20.170 1.00 . A C . 66 GLU CB 1 1
14 12740 1 1 66 GLU CD C -13.688 -15.078 -17.769 1.00 . A C . 66 GLU CD 1 1
14 12741 1 1 66 GLU CG C -13.033 -14.186 -18.800 1.00 . A C . 66 GLU CG 1 1
14 12742 1 1 66 GLU H H -14.052 -11.702 -20.067 1.00 . A C . 66 GLU H 1 1
14 12743 1 1 66 GLU HA H -12.104 -13.455 -21.349 1.00 . A C . 66 GLU HA 1 1
14 12744 1 1 66 GLU HB2 H -14.751 -14.137 -20.052 1.00 . A C . 66 GLU HB2 1 1
14 12745 1 1 66 GLU HB3 H -13.511 -15.277 -20.560 1.00 . A C . 66 GLU HB3 1 1
14 12746 1 1 66 GLU HG2 H -11.996 -14.470 -18.891 1.00 . A C . 66 GLU HG2 1 1
14 12747 1 1 66 GLU HG3 H -13.096 -13.162 -18.462 1.00 . A C . 66 GLU HG3 1 1
14 12748 1 1 66 GLU N N -13.263 -11.926 -20.603 1.00 . A C . 66 GLU N 1 1
14 12749 1 1 66 GLU O O -13.276 -13.137 -23.544 1.00 . A C . 66 GLU O 1 1
14 12750 1 1 66 GLU OXT O -15.127 -13.584 -22.463 1.00 . A C . 66 GLU OXT 1 1
14 12751 1 1 66 GLU OE1 O -13.288 -16.258 -17.658 1.00 . A C . 66 GLU OE1 1 1
14 12752 1 1 66 GLU OE2 O -14.598 -14.605 -17.054 1.00 . A C . 66 GLU OE2 1 1
14 12753 2 2 1 ZN ZN ZN 3.903 7.391 -0.773 1.00 . B C . 101 ZN ZN 1 1
14 12754 3 2 1 ZN ZN ZN -3.962 -4.380 0.051 1.00 . C C . 102 ZN ZN 1 1
15 12755 1 1 1 GLY C C -0.331 -18.638 -14.784 1.00 . A C . 1 GLY C 1 1
15 12756 1 1 1 GLY CA C -0.217 -19.852 -15.680 1.00 . A C . 1 GLY CA 1 1
15 12757 1 1 1 GLY H1 H -1.729 -20.974 -14.794 1.00 . A C . 1 GLY H1 1 1
15 12758 1 1 1 GLY H2 H -1.381 -21.429 -16.383 1.00 . A C . 1 GLY H2 1 1
15 12759 1 1 1 GLY H3 H -2.255 -20.013 -16.079 1.00 . A C . 1 GLY H3 1 1
15 12760 1 1 1 GLY HA2 H 0.564 -20.493 -15.301 1.00 . A C . 1 GLY HA2 1 1
15 12761 1 1 1 GLY HA3 H 0.045 -19.529 -16.677 1.00 . A C . 1 GLY HA3 1 1
15 12762 1 1 1 GLY N N -1.482 -20.623 -15.740 1.00 . A C . 1 GLY N 1 1
15 12763 1 1 1 GLY O O -0.050 -18.720 -13.586 1.00 . A C . 1 GLY O 1 1
15 12764 1 1 2 ALA C C 0.408 -15.862 -13.953 1.00 . A C . 2 ALA C 1 1
15 12765 1 1 2 ALA CA C -0.896 -16.252 -14.648 1.00 . A C . 2 ALA CA 1 1
15 12766 1 1 2 ALA CB C -2.041 -16.333 -13.644 1.00 . A C . 2 ALA CB 1 1
15 12767 1 1 2 ALA H H -0.980 -17.540 -16.324 1.00 . A C . 2 ALA H 1 1
15 12768 1 1 2 ALA HA H -1.142 -15.488 -15.371 1.00 . A C . 2 ALA HA 1 1
15 12769 1 1 2 ALA HB1 H -2.178 -15.369 -13.176 1.00 . A C . 2 ALA HB1 1 1
15 12770 1 1 2 ALA HB2 H -1.807 -17.069 -12.890 1.00 . A C . 2 ALA HB2 1 1
15 12771 1 1 2 ALA HB3 H -2.949 -16.618 -14.155 1.00 . A C . 2 ALA HB3 1 1
15 12772 1 1 2 ALA N N -0.752 -17.516 -15.369 1.00 . A C . 2 ALA N 1 1
15 12773 1 1 2 ALA O O 0.425 -15.578 -12.755 1.00 . A C . 2 ALA O 1 1
15 12774 1 1 3 MET C C 3.218 -14.110 -14.515 1.00 . A C . 3 MET C 1 1
15 12775 1 1 3 MET CA C 2.812 -15.536 -14.158 1.00 . A C . 3 MET CA 1 1
15 12776 1 1 3 MET CB C 3.865 -16.523 -14.670 1.00 . A C . 3 MET CB 1 1
15 12777 1 1 3 MET CE C 3.020 -19.941 -12.428 1.00 . A C . 3 MET CE 1 1
15 12778 1 1 3 MET CG C 3.579 -17.968 -14.291 1.00 . A C . 3 MET CG 1 1
15 12779 1 1 3 MET H H 1.421 -16.088 -15.663 1.00 . A C . 3 MET H 1 1
15 12780 1 1 3 MET HA H 2.746 -15.619 -13.083 1.00 . A C . 3 MET HA 1 1
15 12781 1 1 3 MET HB2 H 3.910 -16.457 -15.747 1.00 . A C . 3 MET HB2 1 1
15 12782 1 1 3 MET HB3 H 4.826 -16.250 -14.261 1.00 . A C . 3 MET HB3 1 1
15 12783 1 1 3 MET HE1 H 3.750 -20.548 -12.940 1.00 . A C . 3 MET HE1 1 1
15 12784 1 1 3 MET HE2 H 2.056 -20.061 -12.900 1.00 . A C . 3 MET HE2 1 1
15 12785 1 1 3 MET HE3 H 2.956 -20.249 -11.395 1.00 . A C . 3 MET HE3 1 1
15 12786 1 1 3 MET HG2 H 2.629 -18.256 -14.716 1.00 . A C . 3 MET HG2 1 1
15 12787 1 1 3 MET HG3 H 4.359 -18.595 -14.701 1.00 . A C . 3 MET HG3 1 1
15 12788 1 1 3 MET N N 1.499 -15.860 -14.710 1.00 . A C . 3 MET N 1 1
15 12789 1 1 3 MET O O 4.105 -13.527 -13.889 1.00 . A C . 3 MET O 1 1
15 12790 1 1 3 MET SD S 3.513 -18.220 -12.507 1.00 . A C . 3 MET SD 1 1
15 12791 1 1 4 GLU C C 1.552 -11.480 -16.331 1.00 . A C . 4 GLU C 1 1
15 12792 1 1 4 GLU CA C 2.848 -12.202 -15.976 1.00 . A C . 4 GLU CA 1 1
15 12793 1 1 4 GLU CB C 3.794 -12.218 -17.187 1.00 . A C . 4 GLU CB 1 1
15 12794 1 1 4 GLU CD C 3.248 -14.462 -18.256 1.00 . A C . 4 GLU CD 1 1
15 12795 1 1 4 GLU CG C 3.251 -12.953 -18.411 1.00 . A C . 4 GLU CG 1 1
15 12796 1 1 4 GLU H H 1.875 -14.075 -15.989 1.00 . A C . 4 GLU H 1 1
15 12797 1 1 4 GLU HA H 3.326 -11.677 -15.164 1.00 . A C . 4 GLU HA 1 1
15 12798 1 1 4 GLU HB2 H 4.003 -11.199 -17.474 1.00 . A C . 4 GLU HB2 1 1
15 12799 1 1 4 GLU HB3 H 4.720 -12.692 -16.895 1.00 . A C . 4 GLU HB3 1 1
15 12800 1 1 4 GLU HG2 H 2.237 -12.626 -18.586 1.00 . A C . 4 GLU HG2 1 1
15 12801 1 1 4 GLU HG3 H 3.859 -12.696 -19.265 1.00 . A C . 4 GLU HG3 1 1
15 12802 1 1 4 GLU N N 2.565 -13.555 -15.524 1.00 . A C . 4 GLU N 1 1
15 12803 1 1 4 GLU O O 0.479 -12.089 -16.339 1.00 . A C . 4 GLU O 1 1
15 12804 1 1 4 GLU OE1 O 4.283 -15.096 -18.551 1.00 . A C . 4 GLU OE1 1 1
15 12805 1 1 4 GLU OE2 O 2.208 -15.023 -17.842 1.00 . A C . 4 GLU OE2 1 1
15 12806 1 1 5 GLY C C 0.357 -8.147 -16.163 1.00 . A C . 5 GLY C 1 1
15 12807 1 1 5 GLY CA C 0.485 -9.413 -16.983 1.00 . A C . 5 GLY CA 1 1
15 12808 1 1 5 GLY H H 2.533 -9.754 -16.581 1.00 . A C . 5 GLY H 1 1
15 12809 1 1 5 GLY HA2 H 0.556 -9.146 -18.027 1.00 . A C . 5 GLY HA2 1 1
15 12810 1 1 5 GLY HA3 H -0.397 -10.017 -16.835 1.00 . A C . 5 GLY HA3 1 1
15 12811 1 1 5 GLY N N 1.653 -10.188 -16.617 1.00 . A C . 5 GLY N 1 1
15 12812 1 1 5 GLY O O 1.247 -7.296 -16.178 1.00 . A C . 5 GLY O 1 1
15 12813 1 1 6 GLN C C -0.333 -6.969 -13.247 1.00 . A C . 6 GLN C 1 1
15 12814 1 1 6 GLN CA C -0.998 -6.845 -14.613 1.00 . A C . 6 GLN CA 1 1
15 12815 1 1 6 GLN CB C -2.512 -6.608 -14.468 1.00 . A C . 6 GLN CB 1 1
15 12816 1 1 6 GLN CD C -3.234 -7.838 -12.357 1.00 . A C . 6 GLN CD 1 1
15 12817 1 1 6 GLN CG C -3.288 -7.781 -13.874 1.00 . A C . 6 GLN CG 1 1
15 12818 1 1 6 GLN H H -1.391 -8.766 -15.421 1.00 . A C . 6 GLN H 1 1
15 12819 1 1 6 GLN HA H -0.564 -6.001 -15.127 1.00 . A C . 6 GLN HA 1 1
15 12820 1 1 6 GLN HB2 H -2.668 -5.751 -13.832 1.00 . A C . 6 GLN HB2 1 1
15 12821 1 1 6 GLN HB3 H -2.923 -6.396 -15.445 1.00 . A C . 6 GLN HB3 1 1
15 12822 1 1 6 GLN HE21 H -3.335 -9.819 -12.409 1.00 . A C . 6 GLN HE21 1 1
15 12823 1 1 6 GLN HE22 H -3.243 -9.110 -10.834 1.00 . A C . 6 GLN HE22 1 1
15 12824 1 1 6 GLN HG2 H -4.320 -7.697 -14.173 1.00 . A C . 6 GLN HG2 1 1
15 12825 1 1 6 GLN HG3 H -2.880 -8.700 -14.266 1.00 . A C . 6 GLN HG3 1 1
15 12826 1 1 6 GLN N N -0.739 -8.032 -15.423 1.00 . A C . 6 GLN N 1 1
15 12827 1 1 6 GLN NE2 N -3.275 -9.042 -11.812 1.00 . A C . 6 GLN NE2 1 1
15 12828 1 1 6 GLN O O -0.317 -6.025 -12.459 1.00 . A C . 6 GLN O 1 1
15 12829 1 1 6 GLN OE1 O -3.153 -6.812 -11.683 1.00 . A C . 6 GLN OE1 1 1
15 12830 1 1 7 GLN C C 2.334 -7.949 -11.720 1.00 . A C . 7 GLN C 1 1
15 12831 1 1 7 GLN CA C 0.877 -8.415 -11.708 1.00 . A C . 7 GLN CA 1 1
15 12832 1 1 7 GLN CB C 0.786 -9.909 -11.388 1.00 . A C . 7 GLN CB 1 1
15 12833 1 1 7 GLN CD C 1.148 -12.277 -12.179 1.00 . A C . 7 GLN CD 1 1
15 12834 1 1 7 GLN CG C 1.346 -10.809 -12.481 1.00 . A C . 7 GLN CG 1 1
15 12835 1 1 7 GLN H H 0.204 -8.838 -13.667 1.00 . A C . 7 GLN H 1 1
15 12836 1 1 7 GLN HA H 0.347 -7.863 -10.947 1.00 . A C . 7 GLN HA 1 1
15 12837 1 1 7 GLN HB2 H 1.332 -10.105 -10.478 1.00 . A C . 7 GLN HB2 1 1
15 12838 1 1 7 GLN HB3 H -0.253 -10.169 -11.237 1.00 . A C . 7 GLN HB3 1 1
15 12839 1 1 7 GLN HE21 H -0.598 -12.253 -13.127 1.00 . A C . 7 GLN HE21 1 1
15 12840 1 1 7 GLN HE22 H -0.125 -13.777 -12.450 1.00 . A C . 7 GLN HE22 1 1
15 12841 1 1 7 GLN HG2 H 0.852 -10.580 -13.411 1.00 . A C . 7 GLN HG2 1 1
15 12842 1 1 7 GLN HG3 H 2.404 -10.618 -12.580 1.00 . A C . 7 GLN HG3 1 1
15 12843 1 1 7 GLN N N 0.228 -8.139 -12.983 1.00 . A C . 7 GLN N 1 1
15 12844 1 1 7 GLN NE2 N 0.030 -12.822 -12.629 1.00 . A C . 7 GLN NE2 1 1
15 12845 1 1 7 GLN O O 3.255 -8.716 -11.431 1.00 . A C . 7 GLN O 1 1
15 12846 1 1 7 GLN OE1 O 1.990 -12.916 -11.553 1.00 . A C . 7 GLN OE1 1 1
15 12847 1 1 8 ASN C C 4.232 -5.541 -10.709 1.00 . A C . 8 ASN C 1 1
15 12848 1 1 8 ASN CA C 3.873 -6.103 -12.082 1.00 . A C . 8 ASN CA 1 1
15 12849 1 1 8 ASN CB C 3.981 -5.015 -13.166 1.00 . A C . 8 ASN CB 1 1
15 12850 1 1 8 ASN CG C 2.976 -3.881 -13.002 1.00 . A C . 8 ASN CG 1 1
15 12851 1 1 8 ASN H H 1.764 -6.117 -12.276 1.00 . A C . 8 ASN H 1 1
15 12852 1 1 8 ASN HA H 4.565 -6.898 -12.317 1.00 . A C . 8 ASN HA 1 1
15 12853 1 1 8 ASN HB2 H 4.972 -4.590 -13.135 1.00 . A C . 8 ASN HB2 1 1
15 12854 1 1 8 ASN HB3 H 3.824 -5.470 -14.134 1.00 . A C . 8 ASN HB3 1 1
15 12855 1 1 8 ASN HD21 H 4.279 -2.593 -13.768 1.00 . A C . 8 ASN HD21 1 1
15 12856 1 1 8 ASN HD22 H 2.751 -1.933 -13.297 1.00 . A C . 8 ASN HD22 1 1
15 12857 1 1 8 ASN N N 2.537 -6.685 -12.054 1.00 . A C . 8 ASN N 1 1
15 12858 1 1 8 ASN ND2 N 3.372 -2.683 -13.396 1.00 . A C . 8 ASN ND2 1 1
15 12859 1 1 8 ASN O O 4.372 -4.332 -10.522 1.00 . A C . 8 ASN O 1 1
15 12860 1 1 8 ASN OD1 O 1.858 -4.077 -12.525 1.00 . A C . 8 ASN OD1 1 1
15 12861 1 1 9 LEU C C 6.127 -5.625 -8.236 1.00 . A C . 9 LEU C 1 1
15 12862 1 1 9 LEU CA C 4.672 -6.046 -8.374 1.00 . A C . 9 LEU CA 1 1
15 12863 1 1 9 LEU CB C 4.363 -7.197 -7.415 1.00 . A C . 9 LEU CB 1 1
15 12864 1 1 9 LEU CD1 C 2.735 -8.857 -6.481 1.00 . A C . 9 LEU CD1 1 1
15 12865 1 1 9 LEU CD2 C 1.999 -6.511 -6.931 1.00 . A C . 9 LEU CD2 1 1
15 12866 1 1 9 LEU CG C 2.902 -7.648 -7.388 1.00 . A C . 9 LEU CG 1 1
15 12867 1 1 9 LEU H H 4.293 -7.390 -9.963 1.00 . A C . 9 LEU H 1 1
15 12868 1 1 9 LEU HA H 4.042 -5.204 -8.127 1.00 . A C . 9 LEU HA 1 1
15 12869 1 1 9 LEU HB2 H 4.973 -8.042 -7.695 1.00 . A C . 9 LEU HB2 1 1
15 12870 1 1 9 LEU HB3 H 4.638 -6.891 -6.417 1.00 . A C . 9 LEU HB3 1 1
15 12871 1 1 9 LEU HD11 H 3.050 -8.602 -5.481 1.00 . A C . 9 LEU HD11 1 1
15 12872 1 1 9 LEU HD12 H 3.340 -9.671 -6.854 1.00 . A C . 9 LEU HD12 1 1
15 12873 1 1 9 LEU HD13 H 1.698 -9.156 -6.467 1.00 . A C . 9 LEU HD13 1 1
15 12874 1 1 9 LEU HD21 H 0.976 -6.854 -6.902 1.00 . A C . 9 LEU HD21 1 1
15 12875 1 1 9 LEU HD22 H 2.083 -5.685 -7.621 1.00 . A C . 9 LEU HD22 1 1
15 12876 1 1 9 LEU HD23 H 2.300 -6.188 -5.944 1.00 . A C . 9 LEU HD23 1 1
15 12877 1 1 9 LEU HG H 2.601 -7.935 -8.386 1.00 . A C . 9 LEU HG 1 1
15 12878 1 1 9 LEU N N 4.377 -6.436 -9.744 1.00 . A C . 9 LEU N 1 1
15 12879 1 1 9 LEU O O 7.039 -6.376 -8.590 1.00 . A C . 9 LEU O 1 1
15 12880 1 1 10 ALA C C 8.374 -4.655 -6.404 1.00 . A C . 10 ALA C 1 1
15 12881 1 1 10 ALA CA C 7.679 -3.897 -7.529 1.00 . A C . 10 ALA CA 1 1
15 12882 1 1 10 ALA CB C 7.631 -2.408 -7.220 1.00 . A C . 10 ALA CB 1 1
15 12883 1 1 10 ALA H H 5.569 -3.856 -7.506 1.00 . A C . 10 ALA H 1 1
15 12884 1 1 10 ALA HA H 8.238 -4.036 -8.444 1.00 . A C . 10 ALA HA 1 1
15 12885 1 1 10 ALA HB1 H 7.085 -2.247 -6.303 1.00 . A C . 10 ALA HB1 1 1
15 12886 1 1 10 ALA HB2 H 7.137 -1.887 -8.028 1.00 . A C . 10 ALA HB2 1 1
15 12887 1 1 10 ALA HB3 H 8.636 -2.030 -7.112 1.00 . A C . 10 ALA HB3 1 1
15 12888 1 1 10 ALA N N 6.337 -4.415 -7.739 1.00 . A C . 10 ALA N 1 1
15 12889 1 1 10 ALA O O 7.839 -4.759 -5.299 1.00 . A C . 10 ALA O 1 1
15 12890 1 1 11 PRO C C 10.981 -5.056 -4.620 1.00 . A C . 11 PRO C 1 1
15 12891 1 1 11 PRO CA C 10.350 -5.961 -5.681 1.00 . A C . 11 PRO CA 1 1
15 12892 1 1 11 PRO CB C 11.436 -6.631 -6.524 1.00 . A C . 11 PRO CB 1 1
15 12893 1 1 11 PRO CD C 10.242 -5.172 -7.988 1.00 . A C . 11 PRO CD 1 1
15 12894 1 1 11 PRO CG C 11.606 -5.731 -7.696 1.00 . A C . 11 PRO CG 1 1
15 12895 1 1 11 PRO HA H 9.753 -6.719 -5.194 1.00 . A C . 11 PRO HA 1 1
15 12896 1 1 11 PRO HB2 H 12.347 -6.709 -5.948 1.00 . A C . 11 PRO HB2 1 1
15 12897 1 1 11 PRO HB3 H 11.108 -7.613 -6.825 1.00 . A C . 11 PRO HB3 1 1
15 12898 1 1 11 PRO HD2 H 10.320 -4.157 -8.349 1.00 . A C . 11 PRO HD2 1 1
15 12899 1 1 11 PRO HD3 H 9.728 -5.792 -8.709 1.00 . A C . 11 PRO HD3 1 1
15 12900 1 1 11 PRO HG2 H 12.294 -4.935 -7.454 1.00 . A C . 11 PRO HG2 1 1
15 12901 1 1 11 PRO HG3 H 11.969 -6.295 -8.543 1.00 . A C . 11 PRO HG3 1 1
15 12902 1 1 11 PRO N N 9.563 -5.216 -6.677 1.00 . A C . 11 PRO N 1 1
15 12903 1 1 11 PRO O O 12.166 -5.182 -4.301 1.00 . A C . 11 PRO O 1 1
15 12904 1 1 12 GLY C C 9.570 -2.632 -2.258 1.00 . A C . 12 GLY C 1 1
15 12905 1 1 12 GLY CA C 10.689 -3.235 -3.072 1.00 . A C . 12 GLY CA 1 1
15 12906 1 1 12 GLY H H 9.243 -4.113 -4.340 1.00 . A C . 12 GLY H 1 1
15 12907 1 1 12 GLY HA2 H 11.359 -3.764 -2.411 1.00 . A C . 12 GLY HA2 1 1
15 12908 1 1 12 GLY HA3 H 11.232 -2.442 -3.564 1.00 . A C . 12 GLY HA3 1 1
15 12909 1 1 12 GLY N N 10.190 -4.152 -4.070 1.00 . A C . 12 GLY N 1 1
15 12910 1 1 12 GLY O O 8.540 -2.235 -2.809 1.00 . A C . 12 GLY O 1 1
15 12911 1 1 13 ALA C C 8.871 -0.484 -0.040 1.00 . A C . 13 ALA C 1 1
15 12912 1 1 13 ALA CA C 8.763 -2.002 -0.060 1.00 . A C . 13 ALA CA 1 1
15 12913 1 1 13 ALA CB C 8.920 -2.572 1.341 1.00 . A C . 13 ALA CB 1 1
15 12914 1 1 13 ALA H H 10.607 -2.894 -0.574 1.00 . A C . 13 ALA H 1 1
15 12915 1 1 13 ALA HA H 7.788 -2.281 -0.433 1.00 . A C . 13 ALA HA 1 1
15 12916 1 1 13 ALA HB1 H 8.138 -2.186 1.977 1.00 . A C . 13 ALA HB1 1 1
15 12917 1 1 13 ALA HB2 H 9.883 -2.286 1.740 1.00 . A C . 13 ALA HB2 1 1
15 12918 1 1 13 ALA HB3 H 8.853 -3.650 1.301 1.00 . A C . 13 ALA HB3 1 1
15 12919 1 1 13 ALA N N 9.764 -2.564 -0.950 1.00 . A C . 13 ALA N 1 1
15 12920 1 1 13 ALA O O 9.351 0.113 0.928 1.00 . A C . 13 ALA O 1 1
15 12921 1 1 14 ARG C C 7.192 2.131 -1.825 1.00 . A C . 14 ARG C 1 1
15 12922 1 1 14 ARG CA C 8.494 1.577 -1.273 1.00 . A C . 14 ARG CA 1 1
15 12923 1 1 14 ARG CB C 9.638 1.949 -2.219 1.00 . A C . 14 ARG CB 1 1
15 12924 1 1 14 ARG CD C 12.102 1.987 -2.672 1.00 . A C . 14 ARG CD 1 1
15 12925 1 1 14 ARG CG C 11.011 1.530 -1.723 1.00 . A C . 14 ARG CG 1 1
15 12926 1 1 14 ARG CZ C 14.523 2.350 -2.391 1.00 . A C . 14 ARG CZ 1 1
15 12927 1 1 14 ARG H H 8.010 -0.399 -1.836 1.00 . A C . 14 ARG H 1 1
15 12928 1 1 14 ARG HA H 8.683 2.011 -0.302 1.00 . A C . 14 ARG HA 1 1
15 12929 1 1 14 ARG HB2 H 9.466 1.475 -3.174 1.00 . A C . 14 ARG HB2 1 1
15 12930 1 1 14 ARG HB3 H 9.641 3.020 -2.355 1.00 . A C . 14 ARG HB3 1 1
15 12931 1 1 14 ARG HD2 H 11.936 1.534 -3.637 1.00 . A C . 14 ARG HD2 1 1
15 12932 1 1 14 ARG HD3 H 12.052 3.062 -2.767 1.00 . A C . 14 ARG HD3 1 1
15 12933 1 1 14 ARG HE H 13.509 0.765 -1.701 1.00 . A C . 14 ARG HE 1 1
15 12934 1 1 14 ARG HG2 H 11.182 1.972 -0.752 1.00 . A C . 14 ARG HG2 1 1
15 12935 1 1 14 ARG HG3 H 11.042 0.453 -1.642 1.00 . A C . 14 ARG HG3 1 1
15 12936 1 1 14 ARG HH11 H 13.567 3.823 -3.412 1.00 . A C . 14 ARG HH11 1 1
15 12937 1 1 14 ARG HH12 H 15.273 4.052 -3.199 1.00 . A C . 14 ARG HH12 1 1
15 12938 1 1 14 ARG HH21 H 15.753 1.066 -1.420 1.00 . A C . 14 ARG HH21 1 1
15 12939 1 1 14 ARG HH22 H 16.518 2.485 -2.061 1.00 . A C . 14 ARG HH22 1 1
15 12940 1 1 14 ARG N N 8.414 0.135 -1.118 1.00 . A C . 14 ARG N 1 1
15 12941 1 1 14 ARG NE N 13.430 1.615 -2.197 1.00 . A C . 14 ARG NE 1 1
15 12942 1 1 14 ARG NH1 N 14.449 3.499 -3.054 1.00 . A C . 14 ARG NH1 1 1
15 12943 1 1 14 ARG NH2 N 15.690 1.934 -1.922 1.00 . A C . 14 ARG NH2 1 1
15 12944 1 1 14 ARG O O 6.467 1.445 -2.547 1.00 . A C . 14 ARG O 1 1
15 12945 1 1 15 CYS C C 5.983 4.416 -3.471 1.00 . A C . 15 CYS C 1 1
15 12946 1 1 15 CYS CA C 5.760 4.090 -2.000 1.00 . A C . 15 CYS CA 1 1
15 12947 1 1 15 CYS CB C 5.553 5.371 -1.187 1.00 . A C . 15 CYS CB 1 1
15 12948 1 1 15 CYS H H 7.507 3.840 -0.847 1.00 . A C . 15 CYS H 1 1
15 12949 1 1 15 CYS HA H 4.891 3.458 -1.901 1.00 . A C . 15 CYS HA 1 1
15 12950 1 1 15 CYS HB2 H 5.159 5.109 -0.217 1.00 . A C . 15 CYS HB2 1 1
15 12951 1 1 15 CYS HB3 H 6.510 5.857 -1.055 1.00 . A C . 15 CYS HB3 1 1
15 12952 1 1 15 CYS N N 6.909 3.377 -1.475 1.00 . A C . 15 CYS N 1 1
15 12953 1 1 15 CYS O O 6.870 5.198 -3.803 1.00 . A C . 15 CYS O 1 1
15 12954 1 1 15 CYS SG S 4.424 6.577 -1.920 1.00 . A C . 15 CYS SG 1 1
15 12955 1 1 16 GLY C C 5.209 5.419 -6.239 1.00 . A C . 16 GLY C 1 1
15 12956 1 1 16 GLY CA C 5.348 3.981 -5.776 1.00 . A C . 16 GLY CA 1 1
15 12957 1 1 16 GLY H H 4.443 3.257 -4.003 1.00 . A C . 16 GLY H 1 1
15 12958 1 1 16 GLY HA2 H 6.331 3.624 -6.046 1.00 . A C . 16 GLY HA2 1 1
15 12959 1 1 16 GLY HA3 H 4.609 3.379 -6.283 1.00 . A C . 16 GLY HA3 1 1
15 12960 1 1 16 GLY N N 5.173 3.820 -4.341 1.00 . A C . 16 GLY N 1 1
15 12961 1 1 16 GLY O O 5.736 5.796 -7.283 1.00 . A C . 16 GLY O 1 1
15 12962 1 1 17 VAL C C 5.610 8.416 -5.524 1.00 . A C . 17 VAL C 1 1
15 12963 1 1 17 VAL CA C 4.322 7.632 -5.777 1.00 . A C . 17 VAL CA 1 1
15 12964 1 1 17 VAL CB C 3.181 8.246 -4.937 1.00 . A C . 17 VAL CB 1 1
15 12965 1 1 17 VAL CG1 C 2.922 9.692 -5.331 1.00 . A C . 17 VAL CG1 1 1
15 12966 1 1 17 VAL CG2 C 1.911 7.422 -5.072 1.00 . A C . 17 VAL CG2 1 1
15 12967 1 1 17 VAL H H 4.087 5.856 -4.652 1.00 . A C . 17 VAL H 1 1
15 12968 1 1 17 VAL HA H 4.058 7.710 -6.822 1.00 . A C . 17 VAL HA 1 1
15 12969 1 1 17 VAL HB H 3.484 8.230 -3.899 1.00 . A C . 17 VAL HB 1 1
15 12970 1 1 17 VAL HG11 H 2.624 9.735 -6.367 1.00 . A C . 17 VAL HG11 1 1
15 12971 1 1 17 VAL HG12 H 3.823 10.270 -5.191 1.00 . A C . 17 VAL HG12 1 1
15 12972 1 1 17 VAL HG13 H 2.134 10.098 -4.713 1.00 . A C . 17 VAL HG13 1 1
15 12973 1 1 17 VAL HG21 H 1.637 7.351 -6.114 1.00 . A C . 17 VAL HG21 1 1
15 12974 1 1 17 VAL HG22 H 1.112 7.897 -4.522 1.00 . A C . 17 VAL HG22 1 1
15 12975 1 1 17 VAL HG23 H 2.080 6.432 -4.675 1.00 . A C . 17 VAL HG23 1 1
15 12976 1 1 17 VAL N N 4.504 6.221 -5.459 1.00 . A C . 17 VAL N 1 1
15 12977 1 1 17 VAL O O 5.893 9.407 -6.196 1.00 . A C . 17 VAL O 1 1
15 12978 1 1 18 CYS C C 8.881 7.976 -4.585 1.00 . A C . 18 CYS C 1 1
15 12979 1 1 18 CYS CA C 7.592 8.678 -4.148 1.00 . A C . 18 CYS CA 1 1
15 12980 1 1 18 CYS CB C 7.588 8.860 -2.629 1.00 . A C . 18 CYS CB 1 1
15 12981 1 1 18 CYS H H 6.165 7.111 -4.121 1.00 . A C . 18 CYS H 1 1
15 12982 1 1 18 CYS HA H 7.559 9.652 -4.611 1.00 . A C . 18 CYS HA 1 1
15 12983 1 1 18 CYS HB2 H 7.510 7.893 -2.157 1.00 . A C . 18 CYS HB2 1 1
15 12984 1 1 18 CYS HB3 H 8.513 9.330 -2.329 1.00 . A C . 18 CYS HB3 1 1
15 12985 1 1 18 CYS N N 6.395 7.955 -4.561 1.00 . A C . 18 CYS N 1 1
15 12986 1 1 18 CYS O O 9.908 8.621 -4.804 1.00 . A C . 18 CYS O 1 1
15 12987 1 1 18 CYS SG S 6.228 9.882 -2.020 1.00 . A C . 18 CYS SG 1 1
15 12988 1 1 19 GLY C C 10.837 5.649 -3.748 1.00 . A C . 19 GLY C 1 1
15 12989 1 1 19 GLY CA C 10.018 5.880 -5.001 1.00 . A C . 19 GLY CA 1 1
15 12990 1 1 19 GLY H H 7.961 6.201 -4.608 1.00 . A C . 19 GLY H 1 1
15 12991 1 1 19 GLY HA2 H 9.727 4.926 -5.416 1.00 . A C . 19 GLY HA2 1 1
15 12992 1 1 19 GLY HA3 H 10.621 6.411 -5.723 1.00 . A C . 19 GLY HA3 1 1
15 12993 1 1 19 GLY N N 8.825 6.657 -4.713 1.00 . A C . 19 GLY N 1 1
15 12994 1 1 19 GLY O O 11.961 5.153 -3.800 1.00 . A C . 19 GLY O 1 1
15 12995 1 1 20 ASP C C 10.083 5.145 -0.332 1.00 . A C . 20 ASP C 1 1
15 12996 1 1 20 ASP CA C 10.922 5.932 -1.332 1.00 . A C . 20 ASP CA 1 1
15 12997 1 1 20 ASP CB C 11.184 7.351 -0.818 1.00 . A C . 20 ASP CB 1 1
15 12998 1 1 20 ASP CG C 11.689 7.381 0.608 1.00 . A C . 20 ASP CG 1 1
15 12999 1 1 20 ASP H H 9.316 6.298 -2.645 1.00 . A C . 20 ASP H 1 1
15 13000 1 1 20 ASP HA H 11.865 5.426 -1.476 1.00 . A C . 20 ASP HA 1 1
15 13001 1 1 20 ASP HB2 H 11.922 7.825 -1.447 1.00 . A C . 20 ASP HB2 1 1
15 13002 1 1 20 ASP HB3 H 10.265 7.917 -0.865 1.00 . A C . 20 ASP HB3 1 1
15 13003 1 1 20 ASP N N 10.246 5.996 -2.616 1.00 . A C . 20 ASP N 1 1
15 13004 1 1 20 ASP O O 8.851 5.184 -0.383 1.00 . A C . 20 ASP O 1 1
15 13005 1 1 20 ASP OD1 O 12.914 7.245 0.824 1.00 . A C . 20 ASP OD1 1 1
15 13006 1 1 20 ASP OD2 O 10.864 7.545 1.525 1.00 . A C . 20 ASP OD2 1 1
15 13007 1 1 21 GLY C C 10.294 4.054 2.958 1.00 . A C . 21 GLY C 1 1
15 13008 1 1 21 GLY CA C 10.040 3.608 1.533 1.00 . A C . 21 GLY CA 1 1
15 13009 1 1 21 GLY H H 11.729 4.428 0.554 1.00 . A C . 21 GLY H 1 1
15 13010 1 1 21 GLY HA2 H 8.981 3.669 1.333 1.00 . A C . 21 GLY HA2 1 1
15 13011 1 1 21 GLY HA3 H 10.355 2.580 1.428 1.00 . A C . 21 GLY HA3 1 1
15 13012 1 1 21 GLY N N 10.747 4.416 0.558 1.00 . A C . 21 GLY N 1 1
15 13013 1 1 21 GLY O O 10.168 3.261 3.894 1.00 . A C . 21 GLY O 1 1
15 13014 1 1 22 THR C C 9.574 6.158 5.149 1.00 . A C . 22 THR C 1 1
15 13015 1 1 22 THR CA C 10.899 5.867 4.453 1.00 . A C . 22 THR CA 1 1
15 13016 1 1 22 THR CB C 11.738 7.157 4.371 1.00 . A C . 22 THR CB 1 1
15 13017 1 1 22 THR CG2 C 12.170 7.622 5.754 1.00 . A C . 22 THR CG2 1 1
15 13018 1 1 22 THR H H 10.740 5.908 2.345 1.00 . A C . 22 THR H 1 1
15 13019 1 1 22 THR HA H 11.447 5.133 5.025 1.00 . A C . 22 THR HA 1 1
15 13020 1 1 22 THR HB H 11.136 7.931 3.918 1.00 . A C . 22 THR HB 1 1
15 13021 1 1 22 THR HG1 H 12.673 7.100 2.625 1.00 . A C . 22 THR HG1 1 1
15 13022 1 1 22 THR HG21 H 11.296 7.799 6.364 1.00 . A C . 22 THR HG21 1 1
15 13023 1 1 22 THR HG22 H 12.738 8.536 5.665 1.00 . A C . 22 THR HG22 1 1
15 13024 1 1 22 THR HG23 H 12.783 6.861 6.214 1.00 . A C . 22 THR HG23 1 1
15 13025 1 1 22 THR N N 10.652 5.319 3.129 1.00 . A C . 22 THR N 1 1
15 13026 1 1 22 THR O O 8.736 6.894 4.616 1.00 . A C . 22 THR O 1 1
15 13027 1 1 22 THR OG1 O 12.900 6.930 3.557 1.00 . A C . 22 THR OG1 1 1
15 13028 1 1 23 ASP C C 6.955 5.295 6.231 1.00 . A C . 23 ASP C 1 1
15 13029 1 1 23 ASP CA C 8.146 5.689 7.091 1.00 . A C . 23 ASP CA 1 1
15 13030 1 1 23 ASP CB C 7.963 7.117 7.621 1.00 . A C . 23 ASP CB 1 1
15 13031 1 1 23 ASP CG C 8.983 7.487 8.678 1.00 . A C . 23 ASP CG 1 1
15 13032 1 1 23 ASP H H 10.103 4.992 6.686 1.00 . A C . 23 ASP H 1 1
15 13033 1 1 23 ASP HA H 8.204 5.010 7.929 1.00 . A C . 23 ASP HA 1 1
15 13034 1 1 23 ASP HB2 H 8.058 7.810 6.801 1.00 . A C . 23 ASP HB2 1 1
15 13035 1 1 23 ASP HB3 H 6.976 7.209 8.051 1.00 . A C . 23 ASP HB3 1 1
15 13036 1 1 23 ASP N N 9.386 5.554 6.325 1.00 . A C . 23 ASP N 1 1
15 13037 1 1 23 ASP O O 5.961 6.015 6.147 1.00 . A C . 23 ASP O 1 1
15 13038 1 1 23 ASP OD1 O 8.894 6.962 9.807 1.00 . A C . 23 ASP OD1 1 1
15 13039 1 1 23 ASP OD2 O 9.882 8.305 8.388 1.00 . A C . 23 ASP OD2 1 1
15 13040 1 1 24 VAL C C 4.993 2.869 5.424 1.00 . A C . 24 VAL C 1 1
15 13041 1 1 24 VAL CA C 6.040 3.689 4.676 1.00 . A C . 24 VAL CA 1 1
15 13042 1 1 24 VAL CB C 6.656 2.863 3.521 1.00 . A C . 24 VAL CB 1 1
15 13043 1 1 24 VAL CG1 C 6.988 1.441 3.951 1.00 . A C . 24 VAL CG1 1 1
15 13044 1 1 24 VAL CG2 C 5.746 2.876 2.311 1.00 . A C . 24 VAL CG2 1 1
15 13045 1 1 24 VAL H H 7.857 3.585 5.743 1.00 . A C . 24 VAL H 1 1
15 13046 1 1 24 VAL HA H 5.563 4.558 4.255 1.00 . A C . 24 VAL HA 1 1
15 13047 1 1 24 VAL HB H 7.579 3.334 3.235 1.00 . A C . 24 VAL HB 1 1
15 13048 1 1 24 VAL HG11 H 7.703 1.469 4.760 1.00 . A C . 24 VAL HG11 1 1
15 13049 1 1 24 VAL HG12 H 7.411 0.902 3.116 1.00 . A C . 24 VAL HG12 1 1
15 13050 1 1 24 VAL HG13 H 6.088 0.946 4.282 1.00 . A C . 24 VAL HG13 1 1
15 13051 1 1 24 VAL HG21 H 5.565 3.897 2.008 1.00 . A C . 24 VAL HG21 1 1
15 13052 1 1 24 VAL HG22 H 4.809 2.403 2.560 1.00 . A C . 24 VAL HG22 1 1
15 13053 1 1 24 VAL HG23 H 6.216 2.339 1.500 1.00 . A C . 24 VAL HG23 1 1
15 13054 1 1 24 VAL N N 7.065 4.144 5.591 1.00 . A C . 24 VAL N 1 1
15 13055 1 1 24 VAL O O 5.310 2.181 6.398 1.00 . A C . 24 VAL O 1 1
15 13056 1 1 25 LEU C C 2.452 0.911 4.912 1.00 . A C . 25 LEU C 1 1
15 13057 1 1 25 LEU CA C 2.669 2.233 5.629 1.00 . A C . 25 LEU CA 1 1
15 13058 1 1 25 LEU CB C 1.374 3.051 5.637 1.00 . A C . 25 LEU CB 1 1
15 13059 1 1 25 LEU CD1 C 0.083 5.049 6.401 1.00 . A C . 25 LEU CD1 1 1
15 13060 1 1 25 LEU CD2 C 1.977 4.197 7.789 1.00 . A C . 25 LEU CD2 1 1
15 13061 1 1 25 LEU CG C 1.449 4.386 6.376 1.00 . A C . 25 LEU CG 1 1
15 13062 1 1 25 LEU H H 3.541 3.553 4.233 1.00 . A C . 25 LEU H 1 1
15 13063 1 1 25 LEU HA H 2.963 2.030 6.647 1.00 . A C . 25 LEU HA 1 1
15 13064 1 1 25 LEU HB2 H 1.092 3.250 4.612 1.00 . A C . 25 LEU HB2 1 1
15 13065 1 1 25 LEU HB3 H 0.600 2.453 6.095 1.00 . A C . 25 LEU HB3 1 1
15 13066 1 1 25 LEU HD11 H -0.611 4.426 6.947 1.00 . A C . 25 LEU HD11 1 1
15 13067 1 1 25 LEU HD12 H -0.269 5.178 5.389 1.00 . A C . 25 LEU HD12 1 1
15 13068 1 1 25 LEU HD13 H 0.159 6.013 6.882 1.00 . A C . 25 LEU HD13 1 1
15 13069 1 1 25 LEU HD21 H 2.986 3.816 7.747 1.00 . A C . 25 LEU HD21 1 1
15 13070 1 1 25 LEU HD22 H 1.349 3.496 8.316 1.00 . A C . 25 LEU HD22 1 1
15 13071 1 1 25 LEU HD23 H 1.970 5.145 8.305 1.00 . A C . 25 LEU HD23 1 1
15 13072 1 1 25 LEU HG H 2.126 5.043 5.850 1.00 . A C . 25 LEU HG 1 1
15 13073 1 1 25 LEU N N 3.746 2.972 4.997 1.00 . A C . 25 LEU N 1 1
15 13074 1 1 25 LEU O O 2.641 0.808 3.698 1.00 . A C . 25 LEU O 1 1
15 13075 1 1 26 ARG C C 0.399 -1.791 5.142 1.00 . A C . 26 ARG C 1 1
15 13076 1 1 26 ARG CA C 1.876 -1.434 5.138 1.00 . A C . 26 ARG CA 1 1
15 13077 1 1 26 ARG CB C 2.643 -2.452 5.984 1.00 . A C . 26 ARG CB 1 1
15 13078 1 1 26 ARG CD C 4.864 -2.124 4.845 1.00 . A C . 26 ARG CD 1 1
15 13079 1 1 26 ARG CG C 4.114 -2.122 6.165 1.00 . A C . 26 ARG CG 1 1
15 13080 1 1 26 ARG CZ C 7.236 -2.780 4.652 1.00 . A C . 26 ARG CZ 1 1
15 13081 1 1 26 ARG H H 1.889 0.064 6.622 1.00 . A C . 26 ARG H 1 1
15 13082 1 1 26 ARG HA H 2.248 -1.455 4.126 1.00 . A C . 26 ARG HA 1 1
15 13083 1 1 26 ARG HB2 H 2.187 -2.505 6.962 1.00 . A C . 26 ARG HB2 1 1
15 13084 1 1 26 ARG HB3 H 2.570 -3.422 5.513 1.00 . A C . 26 ARG HB3 1 1
15 13085 1 1 26 ARG HD2 H 4.704 -3.070 4.353 1.00 . A C . 26 ARG HD2 1 1
15 13086 1 1 26 ARG HD3 H 4.478 -1.328 4.224 1.00 . A C . 26 ARG HD3 1 1
15 13087 1 1 26 ARG HE H 6.574 -1.094 5.498 1.00 . A C . 26 ARG HE 1 1
15 13088 1 1 26 ARG HG2 H 4.198 -1.142 6.611 1.00 . A C . 26 ARG HG2 1 1
15 13089 1 1 26 ARG HG3 H 4.559 -2.855 6.822 1.00 . A C . 26 ARG HG3 1 1
15 13090 1 1 26 ARG HH11 H 5.941 -4.136 3.878 1.00 . A C . 26 ARG HH11 1 1
15 13091 1 1 26 ARG HH12 H 7.618 -4.560 3.756 1.00 . A C . 26 ARG HH12 1 1
15 13092 1 1 26 ARG HH21 H 8.773 -1.656 5.348 1.00 . A C . 26 ARG HH21 1 1
15 13093 1 1 26 ARG HH22 H 9.230 -3.152 4.593 1.00 . A C . 26 ARG HH22 1 1
15 13094 1 1 26 ARG N N 2.067 -0.097 5.672 1.00 . A C . 26 ARG N 1 1
15 13095 1 1 26 ARG NE N 6.296 -1.921 5.041 1.00 . A C . 26 ARG NE 1 1
15 13096 1 1 26 ARG NH1 N 6.904 -3.915 4.046 1.00 . A C . 26 ARG NH1 1 1
15 13097 1 1 26 ARG NH2 N 8.515 -2.507 4.881 1.00 . A C . 26 ARG NH2 1 1
15 13098 1 1 26 ARG O O -0.351 -1.338 6.007 1.00 . A C . 26 ARG O 1 1
15 13099 1 1 27 CYS C C -1.498 -4.239 5.137 1.00 . A C . 27 CYS C 1 1
15 13100 1 1 27 CYS CA C -1.382 -3.079 4.154 1.00 . A C . 27 CYS CA 1 1
15 13101 1 1 27 CYS CB C -1.779 -3.520 2.738 1.00 . A C . 27 CYS CB 1 1
15 13102 1 1 27 CYS H H 0.604 -2.853 3.467 1.00 . A C . 27 CYS H 1 1
15 13103 1 1 27 CYS HA H -2.031 -2.279 4.476 1.00 . A C . 27 CYS HA 1 1
15 13104 1 1 27 CYS HB2 H -1.375 -2.819 2.024 1.00 . A C . 27 CYS HB2 1 1
15 13105 1 1 27 CYS HB3 H -1.369 -4.510 2.536 1.00 . A C . 27 CYS HB3 1 1
15 13106 1 1 27 CYS N N -0.018 -2.587 4.175 1.00 . A C . 27 CYS N 1 1
15 13107 1 1 27 CYS O O -0.578 -5.044 5.266 1.00 . A C . 27 CYS O 1 1
15 13108 1 1 27 CYS SG S -3.569 -3.601 2.477 1.00 . A C . 27 CYS SG 1 1
15 13109 1 1 28 THR C C -3.540 -6.540 6.138 1.00 . A C . 28 THR C 1 1
15 13110 1 1 28 THR CA C -2.823 -5.376 6.810 1.00 . A C . 28 THR CA 1 1
15 13111 1 1 28 THR CB C -3.649 -4.900 8.019 1.00 . A C . 28 THR CB 1 1
15 13112 1 1 28 THR CG2 C -2.881 -3.865 8.827 1.00 . A C . 28 THR CG2 1 1
15 13113 1 1 28 THR H H -3.271 -3.577 5.788 1.00 . A C . 28 THR H 1 1
15 13114 1 1 28 THR HA H -1.861 -5.714 7.165 1.00 . A C . 28 THR HA 1 1
15 13115 1 1 28 THR HB H -3.853 -5.751 8.653 1.00 . A C . 28 THR HB 1 1
15 13116 1 1 28 THR HG1 H -5.572 -4.524 8.234 1.00 . A C . 28 THR HG1 1 1
15 13117 1 1 28 THR HG21 H -1.970 -4.306 9.203 1.00 . A C . 28 THR HG21 1 1
15 13118 1 1 28 THR HG22 H -3.488 -3.531 9.654 1.00 . A C . 28 THR HG22 1 1
15 13119 1 1 28 THR HG23 H -2.638 -3.022 8.196 1.00 . A C . 28 THR HG23 1 1
15 13120 1 1 28 THR N N -2.601 -4.294 5.865 1.00 . A C . 28 THR N 1 1
15 13121 1 1 28 THR O O -3.432 -7.688 6.564 1.00 . A C . 28 THR O 1 1
15 13122 1 1 28 THR OG1 O -4.892 -4.342 7.573 1.00 . A C . 28 THR OG1 1 1
15 13123 1 1 29 HIS C C -4.228 -7.913 3.266 1.00 . A C . 29 HIS C 1 1
15 13124 1 1 29 HIS CA C -5.048 -7.250 4.366 1.00 . A C . 29 HIS CA 1 1
15 13125 1 1 29 HIS CB C -6.326 -6.637 3.787 1.00 . A C . 29 HIS CB 1 1
15 13126 1 1 29 HIS CD2 C -7.271 -5.888 6.092 1.00 . A C . 29 HIS CD2 1 1
15 13127 1 1 29 HIS CE1 C -9.401 -6.128 5.654 1.00 . A C . 29 HIS CE1 1 1
15 13128 1 1 29 HIS CG C -7.376 -6.336 4.817 1.00 . A C . 29 HIS CG 1 1
15 13129 1 1 29 HIS H H -4.278 -5.310 4.752 1.00 . A C . 29 HIS H 1 1
15 13130 1 1 29 HIS HA H -5.322 -8.004 5.088 1.00 . A C . 29 HIS HA 1 1
15 13131 1 1 29 HIS HB2 H -6.078 -5.712 3.288 1.00 . A C . 29 HIS HB2 1 1
15 13132 1 1 29 HIS HB3 H -6.749 -7.323 3.069 1.00 . A C . 29 HIS HB3 1 1
15 13133 1 1 29 HIS HD1 H -9.131 -6.795 3.737 1.00 . A C . 29 HIS HD1 1 1
15 13134 1 1 29 HIS HD2 H -6.352 -5.669 6.619 1.00 . A C . 29 HIS HD2 1 1
15 13135 1 1 29 HIS HE1 H -10.477 -6.141 5.755 1.00 . A C . 29 HIS HE1 1 1
15 13136 1 1 29 HIS HE2 H -8.769 -5.655 7.541 1.00 . A C . 29 HIS HE2 1 1
15 13137 1 1 29 HIS N N -4.266 -6.238 5.070 1.00 . A C . 29 HIS N 1 1
15 13138 1 1 29 HIS ND1 N -8.724 -6.477 4.576 1.00 . A C . 29 HIS ND1 1 1
15 13139 1 1 29 HIS NE2 N -8.543 -5.767 6.590 1.00 . A C . 29 HIS NE2 1 1
15 13140 1 1 29 HIS O O -4.547 -9.014 2.821 1.00 . A C . 29 HIS O 1 1
15 13141 1 1 30 CYS C C -0.870 -7.204 2.086 1.00 . A C . 30 CYS C 1 1
15 13142 1 1 30 CYS CA C -2.250 -7.803 1.858 1.00 . A C . 30 CYS CA 1 1
15 13143 1 1 30 CYS CB C -2.726 -7.536 0.422 1.00 . A C . 30 CYS CB 1 1
15 13144 1 1 30 CYS H H -2.989 -6.350 3.199 1.00 . A C . 30 CYS H 1 1
15 13145 1 1 30 CYS HA H -2.202 -8.869 2.026 1.00 . A C . 30 CYS HA 1 1
15 13146 1 1 30 CYS HB2 H -2.262 -8.250 -0.240 1.00 . A C . 30 CYS HB2 1 1
15 13147 1 1 30 CYS HB3 H -3.798 -7.662 0.380 1.00 . A C . 30 CYS HB3 1 1
15 13148 1 1 30 CYS N N -3.173 -7.238 2.831 1.00 . A C . 30 CYS N 1 1
15 13149 1 1 30 CYS O O -0.660 -6.491 3.059 1.00 . A C . 30 CYS O 1 1
15 13150 1 1 30 CYS SG S -2.342 -5.886 -0.203 1.00 . A C . 30 CYS SG 1 1
15 13151 1 1 31 ALA C C 1.634 -5.806 0.362 1.00 . A C . 31 ALA C 1 1
15 13152 1 1 31 ALA CA C 1.411 -6.971 1.316 1.00 . A C . 31 ALA CA 1 1
15 13153 1 1 31 ALA CB C 2.422 -8.079 1.058 1.00 . A C . 31 ALA CB 1 1
15 13154 1 1 31 ALA H H -0.183 -8.004 0.408 1.00 . A C . 31 ALA H 1 1
15 13155 1 1 31 ALA HA H 1.541 -6.624 2.329 1.00 . A C . 31 ALA HA 1 1
15 13156 1 1 31 ALA HB1 H 3.420 -7.697 1.207 1.00 . A C . 31 ALA HB1 1 1
15 13157 1 1 31 ALA HB2 H 2.318 -8.431 0.043 1.00 . A C . 31 ALA HB2 1 1
15 13158 1 1 31 ALA HB3 H 2.243 -8.895 1.742 1.00 . A C . 31 ALA HB3 1 1
15 13159 1 1 31 ALA N N 0.056 -7.476 1.189 1.00 . A C . 31 ALA N 1 1
15 13160 1 1 31 ALA O O 1.580 -5.975 -0.856 1.00 . A C . 31 ALA O 1 1
15 13161 1 1 32 ALA C C 2.719 -2.333 0.979 1.00 . A C . 32 ALA C 1 1
15 13162 1 1 32 ALA CA C 2.084 -3.425 0.131 1.00 . A C . 32 ALA CA 1 1
15 13163 1 1 32 ALA CB C 0.767 -2.935 -0.459 1.00 . A C . 32 ALA CB 1 1
15 13164 1 1 32 ALA H H 1.920 -4.567 1.899 1.00 . A C . 32 ALA H 1 1
15 13165 1 1 32 ALA HA H 2.751 -3.671 -0.683 1.00 . A C . 32 ALA HA 1 1
15 13166 1 1 32 ALA HB1 H 0.952 -2.071 -1.081 1.00 . A C . 32 ALA HB1 1 1
15 13167 1 1 32 ALA HB2 H 0.093 -2.668 0.339 1.00 . A C . 32 ALA HB2 1 1
15 13168 1 1 32 ALA HB3 H 0.327 -3.719 -1.056 1.00 . A C . 32 ALA HB3 1 1
15 13169 1 1 32 ALA N N 1.874 -4.629 0.923 1.00 . A C . 32 ALA N 1 1
15 13170 1 1 32 ALA O O 2.557 -2.319 2.202 1.00 . A C . 32 ALA O 1 1
15 13171 1 1 33 ALA C C 3.733 0.989 0.294 1.00 . A C . 33 ALA C 1 1
15 13172 1 1 33 ALA CA C 4.084 -0.315 0.996 1.00 . A C . 33 ALA CA 1 1
15 13173 1 1 33 ALA CB C 5.588 -0.522 1.025 1.00 . A C . 33 ALA CB 1 1
15 13174 1 1 33 ALA H H 3.545 -1.524 -0.648 1.00 . A C . 33 ALA H 1 1
15 13175 1 1 33 ALA HA H 3.731 -0.271 2.017 1.00 . A C . 33 ALA HA 1 1
15 13176 1 1 33 ALA HB1 H 6.051 0.277 1.584 1.00 . A C . 33 ALA HB1 1 1
15 13177 1 1 33 ALA HB2 H 5.971 -0.523 0.015 1.00 . A C . 33 ALA HB2 1 1
15 13178 1 1 33 ALA HB3 H 5.813 -1.467 1.495 1.00 . A C . 33 ALA HB3 1 1
15 13179 1 1 33 ALA N N 3.439 -1.433 0.326 1.00 . A C . 33 ALA N 1 1
15 13180 1 1 33 ALA O O 4.026 1.171 -0.888 1.00 . A C . 33 ALA O 1 1
15 13181 1 1 34 PHE C C 2.479 4.189 1.584 1.00 . A C . 34 PHE C 1 1
15 13182 1 1 34 PHE CA C 2.695 3.175 0.470 1.00 . A C . 34 PHE CA 1 1
15 13183 1 1 34 PHE CB C 1.412 3.031 -0.356 1.00 . A C . 34 PHE CB 1 1
15 13184 1 1 34 PHE CD1 C 0.045 1.197 0.686 1.00 . A C . 34 PHE CD1 1 1
15 13185 1 1 34 PHE CD2 C -0.718 3.444 0.912 1.00 . A C . 34 PHE CD2 1 1
15 13186 1 1 34 PHE CE1 C -1.041 0.751 1.411 1.00 . A C . 34 PHE CE1 1 1
15 13187 1 1 34 PHE CE2 C -1.807 3.005 1.639 1.00 . A C . 34 PHE CE2 1 1
15 13188 1 1 34 PHE CG C 0.221 2.547 0.427 1.00 . A C . 34 PHE CG 1 1
15 13189 1 1 34 PHE CZ C -1.988 1.655 1.858 1.00 . A C . 34 PHE CZ 1 1
15 13190 1 1 34 PHE H H 2.868 1.681 1.960 1.00 . A C . 34 PHE H 1 1
15 13191 1 1 34 PHE HA H 3.492 3.521 -0.171 1.00 . A C . 34 PHE HA 1 1
15 13192 1 1 34 PHE HB2 H 1.158 3.989 -0.784 1.00 . A C . 34 PHE HB2 1 1
15 13193 1 1 34 PHE HB3 H 1.590 2.325 -1.155 1.00 . A C . 34 PHE HB3 1 1
15 13194 1 1 34 PHE HD1 H 0.771 0.487 0.313 1.00 . A C . 34 PHE HD1 1 1
15 13195 1 1 34 PHE HD2 H -0.593 4.500 0.715 1.00 . A C . 34 PHE HD2 1 1
15 13196 1 1 34 PHE HE1 H -1.165 -0.304 1.606 1.00 . A C . 34 PHE HE1 1 1
15 13197 1 1 34 PHE HE2 H -2.531 3.714 2.010 1.00 . A C . 34 PHE HE2 1 1
15 13198 1 1 34 PHE HZ H -2.847 1.307 2.413 1.00 . A C . 34 PHE HZ 1 1
15 13199 1 1 34 PHE N N 3.087 1.888 1.021 1.00 . A C . 34 PHE N 1 1
15 13200 1 1 34 PHE O O 2.205 3.818 2.721 1.00 . A C . 34 PHE O 1 1
15 13201 1 1 35 HIS C C 0.807 6.836 2.054 1.00 . A C . 35 HIS C 1 1
15 13202 1 1 35 HIS CA C 2.285 6.522 2.203 1.00 . A C . 35 HIS CA 1 1
15 13203 1 1 35 HIS CB C 3.102 7.798 1.953 1.00 . A C . 35 HIS CB 1 1
15 13204 1 1 35 HIS CD2 C 5.374 6.829 2.723 1.00 . A C . 35 HIS CD2 1 1
15 13205 1 1 35 HIS CE1 C 6.621 7.845 1.248 1.00 . A C . 35 HIS CE1 1 1
15 13206 1 1 35 HIS CG C 4.590 7.596 1.929 1.00 . A C . 35 HIS CG 1 1
15 13207 1 1 35 HIS H H 2.962 5.701 0.375 1.00 . A C . 35 HIS H 1 1
15 13208 1 1 35 HIS HA H 2.475 6.159 3.203 1.00 . A C . 35 HIS HA 1 1
15 13209 1 1 35 HIS HB2 H 2.814 8.214 1.000 1.00 . A C . 35 HIS HB2 1 1
15 13210 1 1 35 HIS HB3 H 2.875 8.516 2.732 1.00 . A C . 35 HIS HB3 1 1
15 13211 1 1 35 HIS HD2 H 5.047 6.213 3.546 1.00 . A C . 35 HIS HD2 1 1
15 13212 1 1 35 HIS HE1 H 7.481 8.166 0.682 1.00 . A C . 35 HIS HE1 1 1
15 13213 1 1 35 HIS HE2 H 7.477 6.765 2.804 1.00 . A C . 35 HIS HE2 1 1
15 13214 1 1 35 HIS N N 2.626 5.465 1.262 1.00 . A C . 35 HIS N 1 1
15 13215 1 1 35 HIS ND1 N 5.382 8.234 1.007 1.00 . A C . 35 HIS ND1 1 1
15 13216 1 1 35 HIS NE2 N 6.670 6.989 2.286 1.00 . A C . 35 HIS NE2 1 1
15 13217 1 1 35 HIS O O 0.330 6.961 0.923 1.00 . A C . 35 HIS O 1 1
15 13218 1 1 36 TRP C C -1.762 8.240 2.171 1.00 . A C . 36 TRP C 1 1
15 13219 1 1 36 TRP CA C -1.370 7.109 3.117 1.00 . A C . 36 TRP CA 1 1
15 13220 1 1 36 TRP CB C -1.942 7.379 4.515 1.00 . A C . 36 TRP CB 1 1
15 13221 1 1 36 TRP CD1 C -4.259 8.453 4.775 1.00 . A C . 36 TRP CD1 1 1
15 13222 1 1 36 TRP CD2 C -4.305 6.263 4.319 1.00 . A C . 36 TRP CD2 1 1
15 13223 1 1 36 TRP CE2 C -5.629 6.727 4.428 1.00 . A C . 36 TRP CE2 1 1
15 13224 1 1 36 TRP CE3 C -4.085 4.913 4.034 1.00 . A C . 36 TRP CE3 1 1
15 13225 1 1 36 TRP CG C -3.442 7.383 4.543 1.00 . A C . 36 TRP CG 1 1
15 13226 1 1 36 TRP CH2 C -6.482 4.571 3.982 1.00 . A C . 36 TRP CH2 1 1
15 13227 1 1 36 TRP CZ2 C -6.728 5.886 4.260 1.00 . A C . 36 TRP CZ2 1 1
15 13228 1 1 36 TRP CZ3 C -5.175 4.081 3.870 1.00 . A C . 36 TRP CZ3 1 1
15 13229 1 1 36 TRP H H 0.535 6.875 4.037 1.00 . A C . 36 TRP H 1 1
15 13230 1 1 36 TRP HA H -1.793 6.189 2.742 1.00 . A C . 36 TRP HA 1 1
15 13231 1 1 36 TRP HB2 H -1.597 6.614 5.194 1.00 . A C . 36 TRP HB2 1 1
15 13232 1 1 36 TRP HB3 H -1.597 8.343 4.858 1.00 . A C . 36 TRP HB3 1 1
15 13233 1 1 36 TRP HD1 H -3.909 9.448 4.984 1.00 . A C . 36 TRP HD1 1 1
15 13234 1 1 36 TRP HE1 H -6.352 8.657 4.840 1.00 . A C . 36 TRP HE1 1 1
15 13235 1 1 36 TRP HE3 H -3.085 4.518 3.943 1.00 . A C . 36 TRP HE3 1 1
15 13236 1 1 36 TRP HH2 H -7.304 3.884 3.846 1.00 . A C . 36 TRP HH2 1 1
15 13237 1 1 36 TRP HZ2 H -7.743 6.248 4.343 1.00 . A C . 36 TRP HZ2 1 1
15 13238 1 1 36 TRP HZ3 H -5.025 3.034 3.649 1.00 . A C . 36 TRP HZ3 1 1
15 13239 1 1 36 TRP N N 0.084 6.933 3.164 1.00 . A C . 36 TRP N 1 1
15 13240 1 1 36 TRP NE1 N -5.576 8.066 4.709 1.00 . A C . 36 TRP NE1 1 1
15 13241 1 1 36 TRP O O -2.538 8.030 1.239 1.00 . A C . 36 TRP O 1 1
15 13242 1 1 37 ARG C C -1.234 10.466 0.129 1.00 . A C . 37 ARG C 1 1
15 13243 1 1 37 ARG CA C -1.517 10.618 1.623 1.00 . A C . 37 ARG CA 1 1
15 13244 1 1 37 ARG CB C -0.742 11.821 2.157 1.00 . A C . 37 ARG CB 1 1
15 13245 1 1 37 ARG CD C -0.237 13.347 4.079 1.00 . A C . 37 ARG CD 1 1
15 13246 1 1 37 ARG CG C -1.028 12.137 3.612 1.00 . A C . 37 ARG CG 1 1
15 13247 1 1 37 ARG CZ C 0.426 15.466 2.995 1.00 . A C . 37 ARG CZ 1 1
15 13248 1 1 37 ARG H H -0.473 9.473 3.070 1.00 . A C . 37 ARG H 1 1
15 13249 1 1 37 ARG HA H -2.573 10.797 1.759 1.00 . A C . 37 ARG HA 1 1
15 13250 1 1 37 ARG HB2 H 0.315 11.626 2.055 1.00 . A C . 37 ARG HB2 1 1
15 13251 1 1 37 ARG HB3 H -0.996 12.688 1.566 1.00 . A C . 37 ARG HB3 1 1
15 13252 1 1 37 ARG HD2 H -0.521 13.575 5.095 1.00 . A C . 37 ARG HD2 1 1
15 13253 1 1 37 ARG HD3 H 0.815 13.108 4.045 1.00 . A C . 37 ARG HD3 1 1
15 13254 1 1 37 ARG HE H -1.379 14.611 2.842 1.00 . A C . 37 ARG HE 1 1
15 13255 1 1 37 ARG HG2 H -2.082 12.338 3.730 1.00 . A C . 37 ARG HG2 1 1
15 13256 1 1 37 ARG HG3 H -0.749 11.283 4.213 1.00 . A C . 37 ARG HG3 1 1
15 13257 1 1 37 ARG HH11 H 1.876 14.613 4.126 1.00 . A C . 37 ARG HH11 1 1
15 13258 1 1 37 ARG HH12 H 2.327 16.087 3.331 1.00 . A C . 37 ARG HH12 1 1
15 13259 1 1 37 ARG HH21 H -0.805 16.571 1.823 1.00 . A C . 37 ARG HH21 1 1
15 13260 1 1 37 ARG HH22 H 0.797 17.209 2.025 1.00 . A C . 37 ARG HH22 1 1
15 13261 1 1 37 ARG N N -1.168 9.413 2.381 1.00 . A C . 37 ARG N 1 1
15 13262 1 1 37 ARG NE N -0.483 14.522 3.244 1.00 . A C . 37 ARG NE 1 1
15 13263 1 1 37 ARG NH1 N 1.638 15.383 3.529 1.00 . A C . 37 ARG NH1 1 1
15 13264 1 1 37 ARG NH2 N 0.115 16.497 2.219 1.00 . A C . 37 ARG NH2 1 1
15 13265 1 1 37 ARG O O -1.826 11.160 -0.697 1.00 . A C . 37 ARG O 1 1
15 13266 1 1 38 CYS C C -0.947 8.509 -2.346 1.00 . A C . 38 CYS C 1 1
15 13267 1 1 38 CYS CA C 0.070 9.367 -1.599 1.00 . A C . 38 CYS CA 1 1
15 13268 1 1 38 CYS CB C 1.455 8.734 -1.652 1.00 . A C . 38 CYS CB 1 1
15 13269 1 1 38 CYS H H 0.085 9.015 0.486 1.00 . A C . 38 CYS H 1 1
15 13270 1 1 38 CYS HA H 0.113 10.338 -2.069 1.00 . A C . 38 CYS HA 1 1
15 13271 1 1 38 CYS HB2 H 1.413 7.747 -1.214 1.00 . A C . 38 CYS HB2 1 1
15 13272 1 1 38 CYS HB3 H 1.771 8.656 -2.682 1.00 . A C . 38 CYS HB3 1 1
15 13273 1 1 38 CYS N N -0.327 9.566 -0.212 1.00 . A C . 38 CYS N 1 1
15 13274 1 1 38 CYS O O -1.018 8.538 -3.573 1.00 . A C . 38 CYS O 1 1
15 13275 1 1 38 CYS SG S 2.705 9.683 -0.760 1.00 . A C . 38 CYS SG 1 1
15 13276 1 1 39 HIS C C -4.137 7.510 -1.940 1.00 . A C . 39 HIS C 1 1
15 13277 1 1 39 HIS CA C -2.765 6.897 -2.179 1.00 . A C . 39 HIS CA 1 1
15 13278 1 1 39 HIS CB C -2.725 5.492 -1.576 1.00 . A C . 39 HIS CB 1 1
15 13279 1 1 39 HIS CD2 C -0.576 4.687 -2.799 1.00 . A C . 39 HIS CD2 1 1
15 13280 1 1 39 HIS CE1 C -1.165 2.595 -3.098 1.00 . A C . 39 HIS CE1 1 1
15 13281 1 1 39 HIS CG C -1.819 4.534 -2.285 1.00 . A C . 39 HIS CG 1 1
15 13282 1 1 39 HIS H H -1.597 7.737 -0.621 1.00 . A C . 39 HIS H 1 1
15 13283 1 1 39 HIS HA H -2.590 6.830 -3.242 1.00 . A C . 39 HIS HA 1 1
15 13284 1 1 39 HIS HB2 H -2.392 5.559 -0.553 1.00 . A C . 39 HIS HB2 1 1
15 13285 1 1 39 HIS HB3 H -3.722 5.076 -1.594 1.00 . A C . 39 HIS HB3 1 1
15 13286 1 1 39 HIS HD1 H -3.013 2.806 -2.253 1.00 . A C . 39 HIS HD1 1 1
15 13287 1 1 39 HIS HD2 H 0.005 5.599 -2.813 1.00 . A C . 39 HIS HD2 1 1
15 13288 1 1 39 HIS HE1 H -1.149 1.547 -3.364 1.00 . A C . 39 HIS HE1 1 1
15 13289 1 1 39 HIS HE2 H 0.611 3.301 -3.847 1.00 . A C . 39 HIS HE2 1 1
15 13290 1 1 39 HIS N N -1.719 7.733 -1.598 1.00 . A C . 39 HIS N 1 1
15 13291 1 1 39 HIS ND1 N -2.158 3.217 -2.493 1.00 . A C . 39 HIS ND1 1 1
15 13292 1 1 39 HIS NE2 N -0.192 3.466 -3.297 1.00 . A C . 39 HIS NE2 1 1
15 13293 1 1 39 HIS O O -4.979 7.561 -2.839 1.00 . A C . 39 HIS O 1 1
15 13294 1 1 40 PHE C C -5.440 9.991 0.097 1.00 . A C . 40 PHE C 1 1
15 13295 1 1 40 PHE CA C -5.626 8.538 -0.319 1.00 . A C . 40 PHE CA 1 1
15 13296 1 1 40 PHE CB C -6.209 7.741 0.854 1.00 . A C . 40 PHE CB 1 1
15 13297 1 1 40 PHE CD1 C -5.449 5.364 0.577 1.00 . A C . 40 PHE CD1 1 1
15 13298 1 1 40 PHE CD2 C -7.753 5.859 0.222 1.00 . A C . 40 PHE CD2 1 1
15 13299 1 1 40 PHE CE1 C -5.689 4.033 0.290 1.00 . A C . 40 PHE CE1 1 1
15 13300 1 1 40 PHE CE2 C -7.999 4.530 -0.065 1.00 . A C . 40 PHE CE2 1 1
15 13301 1 1 40 PHE CG C -6.476 6.291 0.549 1.00 . A C . 40 PHE CG 1 1
15 13302 1 1 40 PHE CZ C -6.975 3.611 0.001 1.00 . A C . 40 PHE CZ 1 1
15 13303 1 1 40 PHE H H -3.618 7.949 -0.064 1.00 . A C . 40 PHE H 1 1
15 13304 1 1 40 PHE HA H -6.300 8.486 -1.159 1.00 . A C . 40 PHE HA 1 1
15 13305 1 1 40 PHE HB2 H -5.516 7.779 1.681 1.00 . A C . 40 PHE HB2 1 1
15 13306 1 1 40 PHE HB3 H -7.142 8.195 1.157 1.00 . A C . 40 PHE HB3 1 1
15 13307 1 1 40 PHE HD1 H -4.451 5.687 0.830 1.00 . A C . 40 PHE HD1 1 1
15 13308 1 1 40 PHE HD2 H -8.563 6.572 0.197 1.00 . A C . 40 PHE HD2 1 1
15 13309 1 1 40 PHE HE1 H -4.879 3.320 0.316 1.00 . A C . 40 PHE HE1 1 1
15 13310 1 1 40 PHE HE2 H -8.998 4.207 -0.316 1.00 . A C . 40 PHE HE2 1 1
15 13311 1 1 40 PHE HZ H -7.169 2.571 -0.211 1.00 . A C . 40 PHE HZ 1 1
15 13312 1 1 40 PHE N N -4.350 7.974 -0.722 1.00 . A C . 40 PHE N 1 1
15 13313 1 1 40 PHE O O -4.480 10.320 0.792 1.00 . A C . 40 PHE O 1 1
15 13314 1 1 41 PRO C C -6.568 12.452 1.556 1.00 . A C . 41 PRO C 1 1
15 13315 1 1 41 PRO CA C -6.305 12.292 0.063 1.00 . A C . 41 PRO CA 1 1
15 13316 1 1 41 PRO CB C -7.438 12.936 -0.748 1.00 . A C . 41 PRO CB 1 1
15 13317 1 1 41 PRO CD C -7.466 10.602 -1.238 1.00 . A C . 41 PRO CD 1 1
15 13318 1 1 41 PRO CG C -7.770 11.951 -1.817 1.00 . A C . 41 PRO CG 1 1
15 13319 1 1 41 PRO HA H -5.363 12.754 -0.191 1.00 . A C . 41 PRO HA 1 1
15 13320 1 1 41 PRO HB2 H -8.284 13.116 -0.101 1.00 . A C . 41 PRO HB2 1 1
15 13321 1 1 41 PRO HB3 H -7.095 13.870 -1.165 1.00 . A C . 41 PRO HB3 1 1
15 13322 1 1 41 PRO HD2 H -8.317 10.225 -0.690 1.00 . A C . 41 PRO HD2 1 1
15 13323 1 1 41 PRO HD3 H -7.176 9.915 -2.017 1.00 . A C . 41 PRO HD3 1 1
15 13324 1 1 41 PRO HG2 H -8.817 12.023 -2.070 1.00 . A C . 41 PRO HG2 1 1
15 13325 1 1 41 PRO HG3 H -7.158 12.132 -2.687 1.00 . A C . 41 PRO HG3 1 1
15 13326 1 1 41 PRO N N -6.342 10.885 -0.335 1.00 . A C . 41 PRO N 1 1
15 13327 1 1 41 PRO O O -7.179 11.588 2.187 1.00 . A C . 41 PRO O 1 1
15 13328 1 1 42 ALA C C -7.637 13.957 4.024 1.00 . A C . 42 ALA C 1 1
15 13329 1 1 42 ALA CA C -6.195 13.824 3.542 1.00 . A C . 42 ALA CA 1 1
15 13330 1 1 42 ALA CB C -5.400 15.066 3.907 1.00 . A C . 42 ALA CB 1 1
15 13331 1 1 42 ALA H H -5.709 14.251 1.527 1.00 . A C . 42 ALA H 1 1
15 13332 1 1 42 ALA HA H -5.742 12.983 4.047 1.00 . A C . 42 ALA HA 1 1
15 13333 1 1 42 ALA HB1 H -4.377 14.947 3.583 1.00 . A C . 42 ALA HB1 1 1
15 13334 1 1 42 ALA HB2 H -5.424 15.207 4.977 1.00 . A C . 42 ALA HB2 1 1
15 13335 1 1 42 ALA HB3 H -5.832 15.927 3.421 1.00 . A C . 42 ALA HB3 1 1
15 13336 1 1 42 ALA N N -6.115 13.573 2.107 1.00 . A C . 42 ALA N 1 1
15 13337 1 1 42 ALA O O -7.895 13.956 5.226 1.00 . A C . 42 ALA O 1 1
15 13338 1 1 43 GLY C C -10.443 12.698 3.846 1.00 . A C . 43 GLY C 1 1
15 13339 1 1 43 GLY CA C -9.976 14.081 3.438 1.00 . A C . 43 GLY CA 1 1
15 13340 1 1 43 GLY H H -8.298 14.191 2.153 1.00 . A C . 43 GLY H 1 1
15 13341 1 1 43 GLY HA2 H -10.136 14.765 4.257 1.00 . A C . 43 GLY HA2 1 1
15 13342 1 1 43 GLY HA3 H -10.552 14.407 2.586 1.00 . A C . 43 GLY HA3 1 1
15 13343 1 1 43 GLY N N -8.569 14.082 3.088 1.00 . A C . 43 GLY N 1 1
15 13344 1 1 43 GLY O O -11.405 12.549 4.598 1.00 . A C . 43 GLY O 1 1
15 13345 1 1 44 THR C C -9.350 9.912 4.975 1.00 . A C . 44 THR C 1 1
15 13346 1 1 44 THR CA C -10.045 10.308 3.675 1.00 . A C . 44 THR CA 1 1
15 13347 1 1 44 THR CB C -9.596 9.373 2.532 1.00 . A C . 44 THR CB 1 1
15 13348 1 1 44 THR CG2 C -9.870 7.914 2.867 1.00 . A C . 44 THR CG2 1 1
15 13349 1 1 44 THR H H -8.990 11.879 2.750 1.00 . A C . 44 THR H 1 1
15 13350 1 1 44 THR HA H -11.114 10.213 3.799 1.00 . A C . 44 THR HA 1 1
15 13351 1 1 44 THR HB H -8.532 9.501 2.383 1.00 . A C . 44 THR HB 1 1
15 13352 1 1 44 THR HG1 H -10.868 9.006 1.062 1.00 . A C . 44 THR HG1 1 1
15 13353 1 1 44 THR HG21 H -10.932 7.763 2.973 1.00 . A C . 44 THR HG21 1 1
15 13354 1 1 44 THR HG22 H -9.377 7.660 3.794 1.00 . A C . 44 THR HG22 1 1
15 13355 1 1 44 THR HG23 H -9.493 7.285 2.075 1.00 . A C . 44 THR HG23 1 1
15 13356 1 1 44 THR N N -9.746 11.688 3.350 1.00 . A C . 44 THR N 1 1
15 13357 1 1 44 THR O O -8.133 10.063 5.112 1.00 . A C . 44 THR O 1 1
15 13358 1 1 44 THR OG1 O -10.281 9.729 1.321 1.00 . A C . 44 THR OG1 1 1
15 13359 1 1 45 SER C C -9.052 7.620 7.198 1.00 . A C . 45 SER C 1 1
15 13360 1 1 45 SER CA C -9.579 9.048 7.224 1.00 . A C . 45 SER CA 1 1
15 13361 1 1 45 SER CB C -10.662 9.195 8.291 1.00 . A C . 45 SER CB 1 1
15 13362 1 1 45 SER H H -11.074 9.271 5.750 1.00 . A C . 45 SER H 1 1
15 13363 1 1 45 SER HA H -8.766 9.721 7.446 1.00 . A C . 45 SER HA 1 1
15 13364 1 1 45 SER HB2 H -11.434 8.459 8.122 1.00 . A C . 45 SER HB2 1 1
15 13365 1 1 45 SER HB3 H -10.227 9.043 9.267 1.00 . A C . 45 SER HB3 1 1
15 13366 1 1 45 SER HG H -12.197 10.404 8.101 1.00 . A C . 45 SER HG 1 1
15 13367 1 1 45 SER N N -10.119 9.406 5.924 1.00 . A C . 45 SER N 1 1
15 13368 1 1 45 SER O O -9.724 6.709 6.707 1.00 . A C . 45 SER O 1 1
15 13369 1 1 45 SER OG O -11.246 10.490 8.245 1.00 . A C . 45 SER OG 1 1
15 13370 1 1 46 ARG C C -7.869 5.186 8.673 1.00 . A C . 46 ARG C 1 1
15 13371 1 1 46 ARG CA C -7.192 6.137 7.689 1.00 . A C . 46 ARG CA 1 1
15 13372 1 1 46 ARG CB C -5.695 6.278 7.995 1.00 . A C . 46 ARG CB 1 1
15 13373 1 1 46 ARG CD C -3.924 7.196 9.516 1.00 . A C . 46 ARG CD 1 1
15 13374 1 1 46 ARG CG C -5.377 6.764 9.400 1.00 . A C . 46 ARG CG 1 1
15 13375 1 1 46 ARG CZ C -2.456 8.752 8.268 1.00 . A C . 46 ARG CZ 1 1
15 13376 1 1 46 ARG H H -7.362 8.200 8.094 1.00 . A C . 46 ARG H 1 1
15 13377 1 1 46 ARG HA H -7.304 5.733 6.693 1.00 . A C . 46 ARG HA 1 1
15 13378 1 1 46 ARG HB2 H -5.224 5.318 7.862 1.00 . A C . 46 ARG HB2 1 1
15 13379 1 1 46 ARG HB3 H -5.264 6.977 7.293 1.00 . A C . 46 ARG HB3 1 1
15 13380 1 1 46 ARG HD2 H -3.697 7.385 10.554 1.00 . A C . 46 ARG HD2 1 1
15 13381 1 1 46 ARG HD3 H -3.297 6.399 9.148 1.00 . A C . 46 ARG HD3 1 1
15 13382 1 1 46 ARG HE H -4.419 9.010 8.574 1.00 . A C . 46 ARG HE 1 1
15 13383 1 1 46 ARG HG2 H -6.015 7.602 9.637 1.00 . A C . 46 ARG HG2 1 1
15 13384 1 1 46 ARG HG3 H -5.560 5.960 10.095 1.00 . A C . 46 ARG HG3 1 1
15 13385 1 1 46 ARG HH11 H -1.507 7.084 8.939 1.00 . A C . 46 ARG HH11 1 1
15 13386 1 1 46 ARG HH12 H -0.508 8.218 8.087 1.00 . A C . 46 ARG HH12 1 1
15 13387 1 1 46 ARG HH21 H -3.098 10.498 7.460 1.00 . A C . 46 ARG HH21 1 1
15 13388 1 1 46 ARG HH22 H -1.408 10.162 7.257 1.00 . A C . 46 ARG HH22 1 1
15 13389 1 1 46 ARG N N -7.838 7.437 7.702 1.00 . A C . 46 ARG N 1 1
15 13390 1 1 46 ARG NE N -3.655 8.408 8.740 1.00 . A C . 46 ARG NE 1 1
15 13391 1 1 46 ARG NH1 N -1.406 7.955 8.446 1.00 . A C . 46 ARG NH1 1 1
15 13392 1 1 46 ARG NH2 N -2.309 9.893 7.607 1.00 . A C . 46 ARG NH2 1 1
15 13393 1 1 46 ARG O O -8.155 5.550 9.816 1.00 . A C . 46 ARG O 1 1
15 13394 1 1 47 PRO C C -7.993 2.489 10.213 1.00 . A C . 47 PRO C 1 1
15 13395 1 1 47 PRO CA C -8.838 2.949 9.029 1.00 . A C . 47 PRO CA 1 1
15 13396 1 1 47 PRO CB C -9.063 1.792 8.050 1.00 . A C . 47 PRO CB 1 1
15 13397 1 1 47 PRO CD C -7.844 3.470 6.867 1.00 . A C . 47 PRO CD 1 1
15 13398 1 1 47 PRO CG C -8.043 1.986 6.981 1.00 . A C . 47 PRO CG 1 1
15 13399 1 1 47 PRO HA H -9.790 3.309 9.389 1.00 . A C . 47 PRO HA 1 1
15 13400 1 1 47 PRO HB2 H -8.923 0.851 8.563 1.00 . A C . 47 PRO HB2 1 1
15 13401 1 1 47 PRO HB3 H -10.065 1.843 7.652 1.00 . A C . 47 PRO HB3 1 1
15 13402 1 1 47 PRO HD2 H -6.820 3.698 6.602 1.00 . A C . 47 PRO HD2 1 1
15 13403 1 1 47 PRO HD3 H -8.523 3.887 6.139 1.00 . A C . 47 PRO HD3 1 1
15 13404 1 1 47 PRO HG2 H -7.119 1.504 7.264 1.00 . A C . 47 PRO HG2 1 1
15 13405 1 1 47 PRO HG3 H -8.407 1.583 6.048 1.00 . A C . 47 PRO HG3 1 1
15 13406 1 1 47 PRO N N -8.158 3.962 8.217 1.00 . A C . 47 PRO N 1 1
15 13407 1 1 47 PRO O O -6.808 2.183 10.064 1.00 . A C . 47 PRO O 1 1
15 13408 1 1 48 GLY C C -8.057 0.521 12.799 1.00 . A C . 48 GLY C 1 1
15 13409 1 1 48 GLY CA C -7.912 2.010 12.576 1.00 . A C . 48 GLY CA 1 1
15 13410 1 1 48 GLY H H -9.556 2.707 11.441 1.00 . A C . 48 GLY H 1 1
15 13411 1 1 48 GLY HA2 H -6.864 2.250 12.477 1.00 . A C . 48 GLY HA2 1 1
15 13412 1 1 48 GLY HA3 H -8.313 2.533 13.431 1.00 . A C . 48 GLY HA3 1 1
15 13413 1 1 48 GLY N N -8.611 2.444 11.384 1.00 . A C . 48 GLY N 1 1
15 13414 1 1 48 GLY O O -7.350 -0.070 13.612 1.00 . A C . 48 GLY O 1 1
15 13415 1 1 49 THR C C -8.329 -2.288 11.175 1.00 . A C . 49 THR C 1 1
15 13416 1 1 49 THR CA C -9.211 -1.516 12.151 1.00 . A C . 49 THR CA 1 1
15 13417 1 1 49 THR CB C -10.691 -1.831 11.874 1.00 . A C . 49 THR CB 1 1
15 13418 1 1 49 THR CG2 C -11.550 -1.502 13.082 1.00 . A C . 49 THR CG2 1 1
15 13419 1 1 49 THR H H -9.506 0.445 11.429 1.00 . A C . 49 THR H 1 1
15 13420 1 1 49 THR HA H -8.979 -1.829 13.158 1.00 . A C . 49 THR HA 1 1
15 13421 1 1 49 THR HB H -10.786 -2.885 11.658 1.00 . A C . 49 THR HB 1 1
15 13422 1 1 49 THR HG1 H -11.597 -1.667 10.122 1.00 . A C . 49 THR HG1 1 1
15 13423 1 1 49 THR HG21 H -12.583 -1.720 12.861 1.00 . A C . 49 THR HG21 1 1
15 13424 1 1 49 THR HG22 H -11.447 -0.455 13.323 1.00 . A C . 49 THR HG22 1 1
15 13425 1 1 49 THR HG23 H -11.230 -2.098 13.925 1.00 . A C . 49 THR HG23 1 1
15 13426 1 1 49 THR N N -8.970 -0.086 12.057 1.00 . A C . 49 THR N 1 1
15 13427 1 1 49 THR O O -8.517 -3.487 10.959 1.00 . A C . 49 THR O 1 1
15 13428 1 1 49 THR OG1 O -11.143 -1.076 10.739 1.00 . A C . 49 THR OG1 1 1
15 13429 1 1 50 GLY C C -6.184 -1.331 8.461 1.00 . A C . 50 GLY C 1 1
15 13430 1 1 50 GLY CA C -6.467 -2.218 9.651 1.00 . A C . 50 GLY CA 1 1
15 13431 1 1 50 GLY H H -7.270 -0.641 10.796 1.00 . A C . 50 GLY H 1 1
15 13432 1 1 50 GLY HA2 H -5.537 -2.444 10.151 1.00 . A C . 50 GLY HA2 1 1
15 13433 1 1 50 GLY HA3 H -6.912 -3.138 9.302 1.00 . A C . 50 GLY HA3 1 1
15 13434 1 1 50 GLY N N -7.367 -1.591 10.589 1.00 . A C . 50 GLY N 1 1
15 13435 1 1 50 GLY O O -7.097 -0.981 7.713 1.00 . A C . 50 GLY O 1 1
15 13436 1 1 51 LEU C C -4.740 -0.894 5.869 1.00 . A C . 51 LEU C 1 1
15 13437 1 1 51 LEU CA C -4.510 -0.128 7.175 1.00 . A C . 51 LEU CA 1 1
15 13438 1 1 51 LEU CB C -3.032 0.257 7.341 1.00 . A C . 51 LEU CB 1 1
15 13439 1 1 51 LEU CD1 C -2.635 1.456 5.155 1.00 . A C . 51 LEU CD1 1 1
15 13440 1 1 51 LEU CD2 C -3.436 2.735 7.146 1.00 . A C . 51 LEU CD2 1 1
15 13441 1 1 51 LEU CG C -2.584 1.566 6.669 1.00 . A C . 51 LEU CG 1 1
15 13442 1 1 51 LEU H H -4.254 -1.231 8.960 1.00 . A C . 51 LEU H 1 1
15 13443 1 1 51 LEU HA H -5.114 0.764 7.171 1.00 . A C . 51 LEU HA 1 1
15 13444 1 1 51 LEU HB2 H -2.824 0.337 8.397 1.00 . A C . 51 LEU HB2 1 1
15 13445 1 1 51 LEU HB3 H -2.431 -0.546 6.939 1.00 . A C . 51 LEU HB3 1 1
15 13446 1 1 51 LEU HD11 H -3.644 1.233 4.843 1.00 . A C . 51 LEU HD11 1 1
15 13447 1 1 51 LEU HD12 H -1.974 0.666 4.830 1.00 . A C . 51 LEU HD12 1 1
15 13448 1 1 51 LEU HD13 H -2.321 2.392 4.716 1.00 . A C . 51 LEU HD13 1 1
15 13449 1 1 51 LEU HD21 H -3.057 3.654 6.720 1.00 . A C . 51 LEU HD21 1 1
15 13450 1 1 51 LEU HD22 H -3.397 2.794 8.224 1.00 . A C . 51 LEU HD22 1 1
15 13451 1 1 51 LEU HD23 H -4.459 2.589 6.830 1.00 . A C . 51 LEU HD23 1 1
15 13452 1 1 51 LEU HG H -1.562 1.770 6.949 1.00 . A C . 51 LEU HG 1 1
15 13453 1 1 51 LEU N N -4.925 -0.951 8.301 1.00 . A C . 51 LEU N 1 1
15 13454 1 1 51 LEU O O -4.230 -2.002 5.683 1.00 . A C . 51 LEU O 1 1
15 13455 1 1 52 ARG C C -5.449 -0.210 2.516 1.00 . A C . 52 ARG C 1 1
15 13456 1 1 52 ARG CA C -5.910 -0.978 3.745 1.00 . A C . 52 ARG CA 1 1
15 13457 1 1 52 ARG CB C -7.432 -1.139 3.699 1.00 . A C . 52 ARG CB 1 1
15 13458 1 1 52 ARG CD C -9.514 -2.078 4.745 1.00 . A C . 52 ARG CD 1 1
15 13459 1 1 52 ARG CG C -7.998 -1.990 4.823 1.00 . A C . 52 ARG CG 1 1
15 13460 1 1 52 ARG CZ C -11.470 -0.585 4.975 1.00 . A C . 52 ARG CZ 1 1
15 13461 1 1 52 ARG H H -5.814 0.618 5.128 1.00 . A C . 52 ARG H 1 1
15 13462 1 1 52 ARG HA H -5.454 -1.956 3.740 1.00 . A C . 52 ARG HA 1 1
15 13463 1 1 52 ARG HB2 H -7.884 -0.160 3.759 1.00 . A C . 52 ARG HB2 1 1
15 13464 1 1 52 ARG HB3 H -7.705 -1.594 2.759 1.00 . A C . 52 ARG HB3 1 1
15 13465 1 1 52 ARG HD2 H -9.787 -2.515 3.797 1.00 . A C . 52 ARG HD2 1 1
15 13466 1 1 52 ARG HD3 H -9.865 -2.712 5.546 1.00 . A C . 52 ARG HD3 1 1
15 13467 1 1 52 ARG HE H -9.565 0.020 4.864 1.00 . A C . 52 ARG HE 1 1
15 13468 1 1 52 ARG HG2 H -7.586 -2.986 4.749 1.00 . A C . 52 ARG HG2 1 1
15 13469 1 1 52 ARG HG3 H -7.719 -1.551 5.770 1.00 . A C . 52 ARG HG3 1 1
15 13470 1 1 52 ARG HH11 H -11.926 -2.562 4.886 1.00 . A C . 52 ARG HH11 1 1
15 13471 1 1 52 ARG HH12 H -13.286 -1.494 5.059 1.00 . A C . 52 ARG HH12 1 1
15 13472 1 1 52 ARG HH21 H -11.349 1.437 5.079 1.00 . A C . 52 ARG HH21 1 1
15 13473 1 1 52 ARG HH22 H -12.952 0.784 5.174 1.00 . A C . 52 ARG HH22 1 1
15 13474 1 1 52 ARG N N -5.513 -0.301 4.969 1.00 . A C . 52 ARG N 1 1
15 13475 1 1 52 ARG NE N -10.152 -0.767 4.864 1.00 . A C . 52 ARG NE 1 1
15 13476 1 1 52 ARG NH1 N -12.293 -1.629 4.973 1.00 . A C . 52 ARG NH1 1 1
15 13477 1 1 52 ARG NH2 N -11.963 0.643 5.082 1.00 . A C . 52 ARG NH2 1 1
15 13478 1 1 52 ARG O O -5.598 1.007 2.442 1.00 . A C . 52 ARG O 1 1
15 13479 1 1 53 CYS C C -5.804 -0.275 -0.576 1.00 . A C . 53 CYS C 1 1
15 13480 1 1 53 CYS CA C -4.538 -0.350 0.272 1.00 . A C . 53 CYS CA 1 1
15 13481 1 1 53 CYS CB C -3.476 -1.193 -0.443 1.00 . A C . 53 CYS CB 1 1
15 13482 1 1 53 CYS H H -4.648 -1.862 1.744 1.00 . A C . 53 CYS H 1 1
15 13483 1 1 53 CYS HA H -4.159 0.649 0.433 1.00 . A C . 53 CYS HA 1 1
15 13484 1 1 53 CYS HB2 H -3.047 -0.611 -1.252 1.00 . A C . 53 CYS HB2 1 1
15 13485 1 1 53 CYS HB3 H -2.698 -1.451 0.260 1.00 . A C . 53 CYS HB3 1 1
15 13486 1 1 53 CYS N N -4.868 -0.929 1.565 1.00 . A C . 53 CYS N 1 1
15 13487 1 1 53 CYS O O -6.771 -0.973 -0.268 1.00 . A C . 53 CYS O 1 1
15 13488 1 1 53 CYS SG S -4.116 -2.731 -1.150 1.00 . A C . 53 CYS SG 1 1
15 13489 1 1 54 ARG C C -7.744 -0.485 -2.819 1.00 . A C . 54 ARG C 1 1
15 13490 1 1 54 ARG CA C -6.993 0.799 -2.442 1.00 . A C . 54 ARG CA 1 1
15 13491 1 1 54 ARG CB C -6.635 1.588 -3.710 1.00 . A C . 54 ARG CB 1 1
15 13492 1 1 54 ARG CD C -5.514 1.613 -5.961 1.00 . A C . 54 ARG CD 1 1
15 13493 1 1 54 ARG CG C -5.730 0.837 -4.672 1.00 . A C . 54 ARG CG 1 1
15 13494 1 1 54 ARG CZ C -4.306 1.319 -8.092 1.00 . A C . 54 ARG CZ 1 1
15 13495 1 1 54 ARG H H -4.953 0.967 -1.887 1.00 . A C . 54 ARG H 1 1
15 13496 1 1 54 ARG HA H -7.651 1.405 -1.838 1.00 . A C . 54 ARG HA 1 1
15 13497 1 1 54 ARG HB2 H -7.547 1.838 -4.231 1.00 . A C . 54 ARG HB2 1 1
15 13498 1 1 54 ARG HB3 H -6.137 2.502 -3.420 1.00 . A C . 54 ARG HB3 1 1
15 13499 1 1 54 ARG HD2 H -6.477 1.853 -6.390 1.00 . A C . 54 ARG HD2 1 1
15 13500 1 1 54 ARG HD3 H -4.984 2.525 -5.735 1.00 . A C . 54 ARG HD3 1 1
15 13501 1 1 54 ARG HE H -4.549 -0.097 -6.706 1.00 . A C . 54 ARG HE 1 1
15 13502 1 1 54 ARG HG2 H -4.772 0.674 -4.200 1.00 . A C . 54 ARG HG2 1 1
15 13503 1 1 54 ARG HG3 H -6.184 -0.114 -4.907 1.00 . A C . 54 ARG HG3 1 1
15 13504 1 1 54 ARG HH11 H -5.070 3.183 -7.825 1.00 . A C . 54 ARG HH11 1 1
15 13505 1 1 54 ARG HH12 H -4.217 2.934 -9.316 1.00 . A C . 54 ARG HH12 1 1
15 13506 1 1 54 ARG HH21 H -3.444 -0.429 -8.659 1.00 . A C . 54 ARG HH21 1 1
15 13507 1 1 54 ARG HH22 H -3.293 0.878 -9.791 1.00 . A C . 54 ARG HH22 1 1
15 13508 1 1 54 ARG N N -5.789 0.531 -1.639 1.00 . A C . 54 ARG N 1 1
15 13509 1 1 54 ARG NE N -4.742 0.842 -6.931 1.00 . A C . 54 ARG NE 1 1
15 13510 1 1 54 ARG NH1 N -4.549 2.579 -8.438 1.00 . A C . 54 ARG NH1 1 1
15 13511 1 1 54 ARG NH2 N -3.625 0.528 -8.914 1.00 . A C . 54 ARG NH2 1 1
15 13512 1 1 54 ARG O O -8.975 -0.515 -2.808 1.00 . A C . 54 ARG O 1 1
15 13513 1 1 55 SER C C -8.404 -3.408 -2.358 1.00 . A C . 55 SER C 1 1
15 13514 1 1 55 SER CA C -7.609 -2.809 -3.518 1.00 . A C . 55 SER CA 1 1
15 13515 1 1 55 SER CB C -6.516 -3.780 -3.962 1.00 . A C . 55 SER CB 1 1
15 13516 1 1 55 SER H H -6.028 -1.472 -3.100 1.00 . A C . 55 SER H 1 1
15 13517 1 1 55 SER HA H -8.277 -2.624 -4.346 1.00 . A C . 55 SER HA 1 1
15 13518 1 1 55 SER HB2 H -5.960 -4.112 -3.097 1.00 . A C . 55 SER HB2 1 1
15 13519 1 1 55 SER HB3 H -6.968 -4.630 -4.449 1.00 . A C . 55 SER HB3 1 1
15 13520 1 1 55 SER HG H -6.104 -2.889 -5.661 1.00 . A C . 55 SER HG 1 1
15 13521 1 1 55 SER N N -7.005 -1.543 -3.130 1.00 . A C . 55 SER N 1 1
15 13522 1 1 55 SER O O -9.571 -3.769 -2.509 1.00 . A C . 55 SER O 1 1
15 13523 1 1 55 SER OG O -5.623 -3.155 -4.868 1.00 . A C . 55 SER OG 1 1
15 13524 1 1 56 CYS C C -9.480 -3.204 0.567 1.00 . A C . 56 CYS C 1 1
15 13525 1 1 56 CYS CA C -8.380 -4.090 -0.022 1.00 . A C . 56 CYS CA 1 1
15 13526 1 1 56 CYS CB C -7.311 -4.391 1.028 1.00 . A C . 56 CYS CB 1 1
15 13527 1 1 56 CYS H H -6.869 -3.106 -1.125 1.00 . A C . 56 CYS H 1 1
15 13528 1 1 56 CYS HA H -8.826 -5.023 -0.335 1.00 . A C . 56 CYS HA 1 1
15 13529 1 1 56 CYS HB2 H -6.827 -3.468 1.315 1.00 . A C . 56 CYS HB2 1 1
15 13530 1 1 56 CYS HB3 H -7.779 -4.832 1.895 1.00 . A C . 56 CYS HB3 1 1
15 13531 1 1 56 CYS N N -7.769 -3.482 -1.196 1.00 . A C . 56 CYS N 1 1
15 13532 1 1 56 CYS O O -10.439 -3.701 1.157 1.00 . A C . 56 CYS O 1 1
15 13533 1 1 56 CYS SG S -6.026 -5.529 0.453 1.00 . A C . 56 CYS SG 1 1
15 13534 1 1 57 SER C C -11.504 -0.836 -0.094 1.00 . A C . 57 SER C 1 1
15 13535 1 1 57 SER CA C -10.346 -0.959 0.893 1.00 . A C . 57 SER CA 1 1
15 13536 1 1 57 SER CB C -9.711 0.410 1.154 1.00 . A C . 57 SER CB 1 1
15 13537 1 1 57 SER H H -8.553 -1.544 -0.067 1.00 . A C . 57 SER H 1 1
15 13538 1 1 57 SER HA H -10.730 -1.349 1.824 1.00 . A C . 57 SER HA 1 1
15 13539 1 1 57 SER HB2 H -10.489 1.139 1.323 1.00 . A C . 57 SER HB2 1 1
15 13540 1 1 57 SER HB3 H -9.078 0.351 2.026 1.00 . A C . 57 SER HB3 1 1
15 13541 1 1 57 SER HG H -9.475 1.350 -0.551 1.00 . A C . 57 SER HG 1 1
15 13542 1 1 57 SER N N -9.345 -1.895 0.399 1.00 . A C . 57 SER N 1 1
15 13543 1 1 57 SER O O -12.447 -0.076 0.128 1.00 . A C . 57 SER O 1 1
15 13544 1 1 57 SER OG O -8.930 0.828 0.050 1.00 . A C . 57 SER OG 1 1
15 13545 1 1 58 GLY C C -13.677 -2.414 -1.669 1.00 . A C . 58 GLY C 1 1
15 13546 1 1 58 GLY CA C -12.493 -1.610 -2.158 1.00 . A C . 58 GLY CA 1 1
15 13547 1 1 58 GLY H H -10.623 -2.138 -1.331 1.00 . A C . 58 GLY H 1 1
15 13548 1 1 58 GLY HA2 H -12.809 -0.596 -2.353 1.00 . A C . 58 GLY HA2 1 1
15 13549 1 1 58 GLY HA3 H -12.129 -2.047 -3.075 1.00 . A C . 58 GLY HA3 1 1
15 13550 1 1 58 GLY N N -11.421 -1.591 -1.185 1.00 . A C . 58 GLY N 1 1
15 13551 1 1 58 GLY O O -14.788 -2.277 -2.178 1.00 . A C . 58 GLY O 1 1
15 13552 1 1 59 ASP C C -15.015 -3.296 1.165 1.00 . A C . 59 ASP C 1 1
15 13553 1 1 59 ASP CA C -14.493 -4.037 -0.058 1.00 . A C . 59 ASP CA 1 1
15 13554 1 1 59 ASP CB C -13.996 -5.431 0.332 1.00 . A C . 59 ASP CB 1 1
15 13555 1 1 59 ASP CG C -15.066 -6.265 1.015 1.00 . A C . 59 ASP CG 1 1
15 13556 1 1 59 ASP H H -12.513 -3.364 -0.355 1.00 . A C . 59 ASP H 1 1
15 13557 1 1 59 ASP HA H -15.296 -4.134 -0.774 1.00 . A C . 59 ASP HA 1 1
15 13558 1 1 59 ASP HB2 H -13.674 -5.953 -0.557 1.00 . A C . 59 ASP HB2 1 1
15 13559 1 1 59 ASP HB3 H -13.159 -5.331 1.008 1.00 . A C . 59 ASP HB3 1 1
15 13560 1 1 59 ASP N N -13.432 -3.263 -0.680 1.00 . A C . 59 ASP N 1 1
15 13561 1 1 59 ASP O O -14.617 -3.573 2.296 1.00 . A C . 59 ASP O 1 1
15 13562 1 1 59 ASP OD1 O -16.152 -6.451 0.427 1.00 . A C . 59 ASP OD1 1 1
15 13563 1 1 59 ASP OD2 O -14.825 -6.744 2.143 1.00 . A C . 59 ASP OD2 1 1
15 13564 1 1 60 VAL C C -17.740 -2.213 2.496 1.00 . A C . 60 VAL C 1 1
15 13565 1 1 60 VAL CA C -16.468 -1.546 1.998 1.00 . A C . 60 VAL CA 1 1
15 13566 1 1 60 VAL CB C -16.791 -0.104 1.542 1.00 . A C . 60 VAL CB 1 1
15 13567 1 1 60 VAL CG1 C -17.360 0.713 2.695 1.00 . A C . 60 VAL CG1 1 1
15 13568 1 1 60 VAL CG2 C -15.551 0.567 0.973 1.00 . A C . 60 VAL CG2 1 1
15 13569 1 1 60 VAL H H -16.146 -2.140 -0.006 1.00 . A C . 60 VAL H 1 1
15 13570 1 1 60 VAL HA H -15.753 -1.499 2.806 1.00 . A C . 60 VAL HA 1 1
15 13571 1 1 60 VAL HB H -17.538 -0.152 0.763 1.00 . A C . 60 VAL HB 1 1
15 13572 1 1 60 VAL HG11 H -16.632 0.767 3.491 1.00 . A C . 60 VAL HG11 1 1
15 13573 1 1 60 VAL HG12 H -18.260 0.241 3.062 1.00 . A C . 60 VAL HG12 1 1
15 13574 1 1 60 VAL HG13 H -17.590 1.711 2.351 1.00 . A C . 60 VAL HG13 1 1
15 13575 1 1 60 VAL HG21 H -15.796 1.572 0.661 1.00 . A C . 60 VAL HG21 1 1
15 13576 1 1 60 VAL HG22 H -15.195 0.004 0.123 1.00 . A C . 60 VAL HG22 1 1
15 13577 1 1 60 VAL HG23 H -14.783 0.603 1.730 1.00 . A C . 60 VAL HG23 1 1
15 13578 1 1 60 VAL N N -15.886 -2.331 0.924 1.00 . A C . 60 VAL N 1 1
15 13579 1 1 60 VAL O O -18.701 -2.370 1.745 1.00 . A C . 60 VAL O 1 1
15 13580 1 1 61 THR C C -19.960 -2.196 4.632 1.00 . A C . 61 THR C 1 1
15 13581 1 1 61 THR CA C -18.893 -3.255 4.352 1.00 . A C . 61 THR CA 1 1
15 13582 1 1 61 THR CB C -18.513 -3.975 5.658 1.00 . A C . 61 THR CB 1 1
15 13583 1 1 61 THR CG2 C -19.673 -4.810 6.178 1.00 . A C . 61 THR CG2 1 1
15 13584 1 1 61 THR H H -16.906 -2.544 4.277 1.00 . A C . 61 THR H 1 1
15 13585 1 1 61 THR HA H -19.288 -3.982 3.659 1.00 . A C . 61 THR HA 1 1
15 13586 1 1 61 THR HB H -18.257 -3.234 6.401 1.00 . A C . 61 THR HB 1 1
15 13587 1 1 61 THR HG1 H -16.587 -4.401 5.784 1.00 . A C . 61 THR HG1 1 1
15 13588 1 1 61 THR HG21 H -19.917 -5.575 5.456 1.00 . A C . 61 THR HG21 1 1
15 13589 1 1 61 THR HG22 H -20.533 -4.175 6.333 1.00 . A C . 61 THR HG22 1 1
15 13590 1 1 61 THR HG23 H -19.394 -5.273 7.112 1.00 . A C . 61 THR HG23 1 1
15 13591 1 1 61 THR N N -17.726 -2.640 3.746 1.00 . A C . 61 THR N 1 1
15 13592 1 1 61 THR O O -19.740 -1.279 5.429 1.00 . A C . 61 THR O 1 1
15 13593 1 1 61 THR OG1 O -17.379 -4.823 5.427 1.00 . A C . 61 THR OG1 1 1
15 13594 1 1 62 PRO C C -22.969 -1.463 5.399 1.00 . A C . 62 PRO C 1 1
15 13595 1 1 62 PRO CA C -22.188 -1.310 4.097 1.00 . A C . 62 PRO CA 1 1
15 13596 1 1 62 PRO CB C -23.083 -1.608 2.896 1.00 . A C . 62 PRO CB 1 1
15 13597 1 1 62 PRO CD C -21.478 -3.381 3.032 1.00 . A C . 62 PRO CD 1 1
15 13598 1 1 62 PRO CG C -22.895 -3.062 2.638 1.00 . A C . 62 PRO CG 1 1
15 13599 1 1 62 PRO HA H -21.808 -0.302 4.026 1.00 . A C . 62 PRO HA 1 1
15 13600 1 1 62 PRO HB2 H -24.109 -1.376 3.141 1.00 . A C . 62 PRO HB2 1 1
15 13601 1 1 62 PRO HB3 H -22.765 -1.014 2.052 1.00 . A C . 62 PRO HB3 1 1
15 13602 1 1 62 PRO HD2 H -21.432 -4.341 3.526 1.00 . A C . 62 PRO HD2 1 1
15 13603 1 1 62 PRO HD3 H -20.833 -3.372 2.165 1.00 . A C . 62 PRO HD3 1 1
15 13604 1 1 62 PRO HG2 H -23.590 -3.633 3.237 1.00 . A C . 62 PRO HG2 1 1
15 13605 1 1 62 PRO HG3 H -23.047 -3.269 1.589 1.00 . A C . 62 PRO HG3 1 1
15 13606 1 1 62 PRO N N -21.118 -2.295 3.965 1.00 . A C . 62 PRO N 1 1
15 13607 1 1 62 PRO O O -23.048 -2.555 5.968 1.00 . A C . 62 PRO O 1 1
15 13608 1 1 63 ALA C C -25.802 -0.095 6.682 1.00 . A C . 63 ALA C 1 1
15 13609 1 1 63 ALA CA C -24.353 -0.370 7.063 1.00 . A C . 63 ALA CA 1 1
15 13610 1 1 63 ALA CB C -23.857 0.662 8.067 1.00 . A C . 63 ALA CB 1 1
15 13611 1 1 63 ALA H H -23.381 0.484 5.397 1.00 . A C . 63 ALA H 1 1
15 13612 1 1 63 ALA HA H -24.282 -1.346 7.518 1.00 . A C . 63 ALA HA 1 1
15 13613 1 1 63 ALA HB1 H -23.926 1.648 7.633 1.00 . A C . 63 ALA HB1 1 1
15 13614 1 1 63 ALA HB2 H -22.829 0.451 8.321 1.00 . A C . 63 ALA HB2 1 1
15 13615 1 1 63 ALA HB3 H -24.464 0.618 8.958 1.00 . A C . 63 ALA HB3 1 1
15 13616 1 1 63 ALA N N -23.521 -0.361 5.873 1.00 . A C . 63 ALA N 1 1
15 13617 1 1 63 ALA O O -26.107 0.976 6.152 1.00 . A C . 63 ALA O 1 1
15 13618 1 1 64 PRO C C -28.828 0.104 7.542 1.00 . A C . 64 PRO C 1 1
15 13619 1 1 64 PRO CA C -28.140 -0.905 6.619 1.00 . A C . 64 PRO CA 1 1
15 13620 1 1 64 PRO CB C -28.723 -2.311 6.842 1.00 . A C . 64 PRO CB 1 1
15 13621 1 1 64 PRO CD C -26.418 -2.391 7.466 1.00 . A C . 64 PRO CD 1 1
15 13622 1 1 64 PRO CG C -27.546 -3.223 6.931 1.00 . A C . 64 PRO CG 1 1
15 13623 1 1 64 PRO HA H -28.294 -0.610 5.593 1.00 . A C . 64 PRO HA 1 1
15 13624 1 1 64 PRO HB2 H -29.298 -2.322 7.756 1.00 . A C . 64 PRO HB2 1 1
15 13625 1 1 64 PRO HB3 H -29.360 -2.573 6.010 1.00 . A C . 64 PRO HB3 1 1
15 13626 1 1 64 PRO HD2 H -26.435 -2.379 8.546 1.00 . A C . 64 PRO HD2 1 1
15 13627 1 1 64 PRO HD3 H -25.472 -2.761 7.103 1.00 . A C . 64 PRO HD3 1 1
15 13628 1 1 64 PRO HG2 H -27.764 -4.038 7.607 1.00 . A C . 64 PRO HG2 1 1
15 13629 1 1 64 PRO HG3 H -27.301 -3.603 5.952 1.00 . A C . 64 PRO HG3 1 1
15 13630 1 1 64 PRO N N -26.710 -1.060 6.918 1.00 . A C . 64 PRO N 1 1
15 13631 1 1 64 PRO O O -29.749 -0.241 8.284 1.00 . A C . 64 PRO O 1 1
15 13632 1 1 65 VAL C C -29.994 3.164 7.455 1.00 . A C . 65 VAL C 1 1
15 13633 1 1 65 VAL CA C -28.964 2.410 8.285 1.00 . A C . 65 VAL CA 1 1
15 13634 1 1 65 VAL CB C -27.897 3.397 8.812 1.00 . A C . 65 VAL CB 1 1
15 13635 1 1 65 VAL CG1 C -26.949 2.695 9.773 1.00 . A C . 65 VAL CG1 1 1
15 13636 1 1 65 VAL CG2 C -27.120 4.025 7.662 1.00 . A C . 65 VAL CG2 1 1
15 13637 1 1 65 VAL H H -27.609 1.549 6.909 1.00 . A C . 65 VAL H 1 1
15 13638 1 1 65 VAL HA H -29.461 1.960 9.134 1.00 . A C . 65 VAL HA 1 1
15 13639 1 1 65 VAL HB H -28.401 4.186 9.350 1.00 . A C . 65 VAL HB 1 1
15 13640 1 1 65 VAL HG11 H -26.472 1.868 9.269 1.00 . A C . 65 VAL HG11 1 1
15 13641 1 1 65 VAL HG12 H -27.505 2.327 10.623 1.00 . A C . 65 VAL HG12 1 1
15 13642 1 1 65 VAL HG13 H -26.197 3.393 10.110 1.00 . A C . 65 VAL HG13 1 1
15 13643 1 1 65 VAL HG21 H -26.629 3.248 7.094 1.00 . A C . 65 VAL HG21 1 1
15 13644 1 1 65 VAL HG22 H -26.381 4.705 8.056 1.00 . A C . 65 VAL HG22 1 1
15 13645 1 1 65 VAL HG23 H -27.801 4.565 7.020 1.00 . A C . 65 VAL HG23 1 1
15 13646 1 1 65 VAL N N -28.371 1.344 7.496 1.00 . A C . 65 VAL N 1 1
15 13647 1 1 65 VAL O O -29.957 3.126 6.221 1.00 . A C . 65 VAL O 1 1
15 13648 1 1 66 GLU C C -31.924 6.036 7.831 1.00 . A C . 66 GLU C 1 1
15 13649 1 1 66 GLU CA C -31.971 4.563 7.446 1.00 . A C . 66 GLU CA 1 1
15 13650 1 1 66 GLU CB C -33.335 3.961 7.799 1.00 . A C . 66 GLU CB 1 1
15 13651 1 1 66 GLU CD C -34.456 4.224 5.546 1.00 . A C . 66 GLU CD 1 1
15 13652 1 1 66 GLU CG C -34.496 4.563 7.023 1.00 . A C . 66 GLU CG 1 1
15 13653 1 1 66 GLU H H -30.875 3.852 9.105 1.00 . A C . 66 GLU H 1 1
15 13654 1 1 66 GLU HA H -31.809 4.473 6.382 1.00 . A C . 66 GLU HA 1 1
15 13655 1 1 66 GLU HB2 H -33.308 2.901 7.598 1.00 . A C . 66 GLU HB2 1 1
15 13656 1 1 66 GLU HB3 H -33.518 4.113 8.853 1.00 . A C . 66 GLU HB3 1 1
15 13657 1 1 66 GLU HG2 H -35.420 4.191 7.437 1.00 . A C . 66 GLU HG2 1 1
15 13658 1 1 66 GLU HG3 H -34.464 5.638 7.131 1.00 . A C . 66 GLU HG3 1 1
15 13659 1 1 66 GLU N N -30.912 3.836 8.124 1.00 . A C . 66 GLU N 1 1
15 13660 1 1 66 GLU O O -32.388 6.379 8.938 1.00 . A C . 66 GLU O 1 1
15 13661 1 1 66 GLU OXT O -31.422 6.851 7.028 1.00 . A C . 66 GLU OXT 1 1
15 13662 1 1 66 GLU OE1 O -33.803 4.965 4.781 1.00 . A C . 66 GLU OE1 1 1
15 13663 1 1 66 GLU OE2 O -35.068 3.212 5.146 1.00 . A C . 66 GLU OE2 1 1
15 13664 2 2 1 ZN ZN ZN 4.725 8.590 -0.852 1.00 . B C . 101 ZN ZN 1 1
15 13665 3 2 1 ZN ZN ZN -4.009 -4.439 0.386 1.00 . C C . 102 ZN ZN 1 1
16 13666 1 1 1 GLY C C 19.464 4.441 -0.549 1.00 . A C . 1 GLY C 1 1
16 13667 1 1 1 GLY CA C 19.641 5.056 -1.919 1.00 . A C . 1 GLY CA 1 1
16 13668 1 1 1 GLY H1 H 20.503 6.836 -1.280 1.00 . A C . 1 GLY H1 1 1
16 13669 1 1 1 GLY H2 H 18.823 6.907 -1.436 1.00 . A C . 1 GLY H2 1 1
16 13670 1 1 1 GLY H3 H 19.801 6.929 -2.814 1.00 . A C . 1 GLY H3 1 1
16 13671 1 1 1 GLY HA2 H 18.816 4.760 -2.548 1.00 . A C . 1 GLY HA2 1 1
16 13672 1 1 1 GLY HA3 H 20.560 4.692 -2.353 1.00 . A C . 1 GLY HA3 1 1
16 13673 1 1 1 GLY N N 19.696 6.534 -1.859 1.00 . A C . 1 GLY N 1 1
16 13674 1 1 1 GLY O O 20.053 4.908 0.429 1.00 . A C . 1 GLY O 1 1
16 13675 1 1 2 ALA C C 19.524 1.709 1.075 1.00 . A C . 2 ALA C 1 1
16 13676 1 1 2 ALA CA C 18.403 2.702 0.785 1.00 . A C . 2 ALA CA 1 1
16 13677 1 1 2 ALA CB C 17.054 1.996 0.743 1.00 . A C . 2 ALA CB 1 1
16 13678 1 1 2 ALA H H 18.204 3.078 -1.286 1.00 . A C . 2 ALA H 1 1
16 13679 1 1 2 ALA HA H 18.375 3.438 1.573 1.00 . A C . 2 ALA HA 1 1
16 13680 1 1 2 ALA HB1 H 16.278 2.717 0.531 1.00 . A C . 2 ALA HB1 1 1
16 13681 1 1 2 ALA HB2 H 16.862 1.531 1.699 1.00 . A C . 2 ALA HB2 1 1
16 13682 1 1 2 ALA HB3 H 17.066 1.242 -0.029 1.00 . A C . 2 ALA HB3 1 1
16 13683 1 1 2 ALA N N 18.649 3.397 -0.471 1.00 . A C . 2 ALA N 1 1
16 13684 1 1 2 ALA O O 19.360 0.497 0.927 1.00 . A C . 2 ALA O 1 1
16 13685 1 1 3 MET C C 22.067 1.271 3.258 1.00 . A C . 3 MET C 1 1
16 13686 1 1 3 MET CA C 21.835 1.408 1.758 1.00 . A C . 3 MET CA 1 1
16 13687 1 1 3 MET CB C 23.079 1.975 1.056 1.00 . A C . 3 MET CB 1 1
16 13688 1 1 3 MET CE C 23.812 5.679 2.848 1.00 . A C . 3 MET CE 1 1
16 13689 1 1 3 MET CG C 23.293 3.471 1.259 1.00 . A C . 3 MET CG 1 1
16 13690 1 1 3 MET H H 20.729 3.208 1.604 1.00 . A C . 3 MET H 1 1
16 13691 1 1 3 MET HA H 21.633 0.425 1.358 1.00 . A C . 3 MET HA 1 1
16 13692 1 1 3 MET HB2 H 23.949 1.458 1.429 1.00 . A C . 3 MET HB2 1 1
16 13693 1 1 3 MET HB3 H 22.991 1.787 -0.003 1.00 . A C . 3 MET HB3 1 1
16 13694 1 1 3 MET HE1 H 24.488 6.031 2.085 1.00 . A C . 3 MET HE1 1 1
16 13695 1 1 3 MET HE2 H 24.107 6.083 3.805 1.00 . A C . 3 MET HE2 1 1
16 13696 1 1 3 MET HE3 H 22.809 5.999 2.616 1.00 . A C . 3 MET HE3 1 1
16 13697 1 1 3 MET HG2 H 24.027 3.813 0.545 1.00 . A C . 3 MET HG2 1 1
16 13698 1 1 3 MET HG3 H 22.357 3.980 1.078 1.00 . A C . 3 MET HG3 1 1
16 13699 1 1 3 MET N N 20.668 2.235 1.482 1.00 . A C . 3 MET N 1 1
16 13700 1 1 3 MET O O 22.999 0.595 3.691 1.00 . A C . 3 MET O 1 1
16 13701 1 1 3 MET SD S 23.867 3.892 2.914 1.00 . A C . 3 MET SD 1 1
16 13702 1 1 4 GLU C C 20.161 0.909 6.007 1.00 . A C . 4 GLU C 1 1
16 13703 1 1 4 GLU CA C 21.287 1.799 5.498 1.00 . A C . 4 GLU CA 1 1
16 13704 1 1 4 GLU CB C 21.219 3.173 6.163 1.00 . A C . 4 GLU CB 1 1
16 13705 1 1 4 GLU CD C 22.407 5.363 6.604 1.00 . A C . 4 GLU CD 1 1
16 13706 1 1 4 GLU CG C 22.410 4.057 5.840 1.00 . A C . 4 GLU CG 1 1
16 13707 1 1 4 GLU H H 20.533 2.494 3.647 1.00 . A C . 4 GLU H 1 1
16 13708 1 1 4 GLU HA H 22.231 1.336 5.746 1.00 . A C . 4 GLU HA 1 1
16 13709 1 1 4 GLU HB2 H 20.322 3.678 5.835 1.00 . A C . 4 GLU HB2 1 1
16 13710 1 1 4 GLU HB3 H 21.177 3.040 7.233 1.00 . A C . 4 GLU HB3 1 1
16 13711 1 1 4 GLU HG2 H 23.315 3.520 6.083 1.00 . A C . 4 GLU HG2 1 1
16 13712 1 1 4 GLU HG3 H 22.399 4.276 4.782 1.00 . A C . 4 GLU HG3 1 1
16 13713 1 1 4 GLU N N 21.220 1.918 4.048 1.00 . A C . 4 GLU N 1 1
16 13714 1 1 4 GLU O O 18.983 1.174 5.759 1.00 . A C . 4 GLU O 1 1
16 13715 1 1 4 GLU OE1 O 21.844 6.355 6.098 1.00 . A C . 4 GLU OE1 1 1
16 13716 1 1 4 GLU OE2 O 22.983 5.410 7.709 1.00 . A C . 4 GLU OE2 1 1
16 13717 1 1 5 GLY C C 19.438 -2.321 6.308 1.00 . A C . 5 GLY C 1 1
16 13718 1 1 5 GLY CA C 19.548 -1.099 7.197 1.00 . A C . 5 GLY CA 1 1
16 13719 1 1 5 GLY H H 21.483 -0.304 6.887 1.00 . A C . 5 GLY H 1 1
16 13720 1 1 5 GLY HA2 H 19.830 -1.412 8.191 1.00 . A C . 5 GLY HA2 1 1
16 13721 1 1 5 GLY HA3 H 18.585 -0.612 7.242 1.00 . A C . 5 GLY HA3 1 1
16 13722 1 1 5 GLY N N 20.531 -0.156 6.702 1.00 . A C . 5 GLY N 1 1
16 13723 1 1 5 GLY O O 18.579 -3.178 6.516 1.00 . A C . 5 GLY O 1 1
16 13724 1 1 6 GLN C C 20.798 -4.802 5.053 1.00 . A C . 6 GLN C 1 1
16 13725 1 1 6 GLN CA C 20.313 -3.521 4.378 1.00 . A C . 6 GLN CA 1 1
16 13726 1 1 6 GLN CB C 21.181 -3.205 3.156 1.00 . A C . 6 GLN CB 1 1
16 13727 1 1 6 GLN CD C 23.489 -2.752 2.247 1.00 . A C . 6 GLN CD 1 1
16 13728 1 1 6 GLN CG C 22.642 -2.949 3.484 1.00 . A C . 6 GLN CG 1 1
16 13729 1 1 6 GLN H H 21.003 -1.709 5.228 1.00 . A C . 6 GLN H 1 1
16 13730 1 1 6 GLN HA H 19.294 -3.667 4.056 1.00 . A C . 6 GLN HA 1 1
16 13731 1 1 6 GLN HB2 H 21.130 -4.037 2.470 1.00 . A C . 6 GLN HB2 1 1
16 13732 1 1 6 GLN HB3 H 20.785 -2.325 2.667 1.00 . A C . 6 GLN HB3 1 1
16 13733 1 1 6 GLN HE21 H 23.848 -4.703 2.161 1.00 . A C . 6 GLN HE21 1 1
16 13734 1 1 6 GLN HE22 H 24.575 -3.745 0.913 1.00 . A C . 6 GLN HE22 1 1
16 13735 1 1 6 GLN HG2 H 22.710 -2.060 4.095 1.00 . A C . 6 GLN HG2 1 1
16 13736 1 1 6 GLN HG3 H 23.025 -3.794 4.035 1.00 . A C . 6 GLN HG3 1 1
16 13737 1 1 6 GLN N N 20.323 -2.408 5.320 1.00 . A C . 6 GLN N 1 1
16 13738 1 1 6 GLN NE2 N 24.025 -3.840 1.723 1.00 . A C . 6 GLN NE2 1 1
16 13739 1 1 6 GLN O O 20.340 -5.897 4.731 1.00 . A C . 6 GLN O 1 1
16 13740 1 1 6 GLN OE1 O 23.659 -1.634 1.764 1.00 . A C . 6 GLN OE1 1 1
16 13741 1 1 7 GLN C C 21.296 -6.178 7.876 1.00 . A C . 7 GLN C 1 1
16 13742 1 1 7 GLN CA C 22.243 -5.788 6.749 1.00 . A C . 7 GLN CA 1 1
16 13743 1 1 7 GLN CB C 23.627 -5.447 7.308 1.00 . A C . 7 GLN CB 1 1
16 13744 1 1 7 GLN CD C 25.964 -4.625 6.801 1.00 . A C . 7 GLN CD 1 1
16 13745 1 1 7 GLN CG C 24.638 -5.085 6.233 1.00 . A C . 7 GLN CG 1 1
16 13746 1 1 7 GLN H H 22.015 -3.746 6.236 1.00 . A C . 7 GLN H 1 1
16 13747 1 1 7 GLN HA H 22.333 -6.616 6.062 1.00 . A C . 7 GLN HA 1 1
16 13748 1 1 7 GLN HB2 H 23.534 -4.609 7.984 1.00 . A C . 7 GLN HB2 1 1
16 13749 1 1 7 GLN HB3 H 24.003 -6.299 7.855 1.00 . A C . 7 GLN HB3 1 1
16 13750 1 1 7 GLN HE21 H 26.651 -6.485 6.782 1.00 . A C . 7 GLN HE21 1 1
16 13751 1 1 7 GLN HE22 H 27.748 -5.284 7.367 1.00 . A C . 7 GLN HE22 1 1
16 13752 1 1 7 GLN HG2 H 24.811 -5.953 5.614 1.00 . A C . 7 GLN HG2 1 1
16 13753 1 1 7 GLN HG3 H 24.229 -4.291 5.627 1.00 . A C . 7 GLN HG3 1 1
16 13754 1 1 7 GLN N N 21.703 -4.650 6.013 1.00 . A C . 7 GLN N 1 1
16 13755 1 1 7 GLN NE2 N 26.878 -5.558 7.006 1.00 . A C . 7 GLN NE2 1 1
16 13756 1 1 7 GLN O O 21.575 -7.083 8.663 1.00 . A C . 7 GLN O 1 1
16 13757 1 1 7 GLN OE1 O 26.168 -3.436 7.048 1.00 . A C . 7 GLN OE1 1 1
16 13758 1 1 8 ASN C C 17.883 -6.239 8.235 1.00 . A C . 8 ASN C 1 1
16 13759 1 1 8 ASN CA C 19.145 -5.752 8.931 1.00 . A C . 8 ASN CA 1 1
16 13760 1 1 8 ASN CB C 18.840 -4.496 9.756 1.00 . A C . 8 ASN CB 1 1
16 13761 1 1 8 ASN CG C 20.037 -4.010 10.550 1.00 . A C . 8 ASN CG 1 1
16 13762 1 1 8 ASN H H 20.031 -4.750 7.302 1.00 . A C . 8 ASN H 1 1
16 13763 1 1 8 ASN HA H 19.509 -6.529 9.584 1.00 . A C . 8 ASN HA 1 1
16 13764 1 1 8 ASN HB2 H 18.531 -3.706 9.091 1.00 . A C . 8 ASN HB2 1 1
16 13765 1 1 8 ASN HB3 H 18.038 -4.715 10.447 1.00 . A C . 8 ASN HB3 1 1
16 13766 1 1 8 ASN HD21 H 19.421 -5.002 12.156 1.00 . A C . 8 ASN HD21 1 1
16 13767 1 1 8 ASN HD22 H 20.892 -4.113 12.336 1.00 . A C . 8 ASN HD22 1 1
16 13768 1 1 8 ASN N N 20.174 -5.478 7.943 1.00 . A C . 8 ASN N 1 1
16 13769 1 1 8 ASN ND2 N 20.127 -4.414 11.806 1.00 . A C . 8 ASN ND2 1 1
16 13770 1 1 8 ASN O O 16.770 -5.979 8.691 1.00 . A C . 8 ASN O 1 1
16 13771 1 1 8 ASN OD1 O 20.867 -3.258 10.042 1.00 . A C . 8 ASN OD1 1 1
16 13772 1 1 9 LEU C C 16.089 -6.345 5.813 1.00 . A C . 9 LEU C 1 1
16 13773 1 1 9 LEU CA C 17.009 -7.470 6.288 1.00 . A C . 9 LEU CA 1 1
16 13774 1 1 9 LEU CB C 16.229 -8.543 7.058 1.00 . A C . 9 LEU CB 1 1
16 13775 1 1 9 LEU CD1 C 15.007 -10.734 7.064 1.00 . A C . 9 LEU CD1 1 1
16 13776 1 1 9 LEU CD2 C 14.233 -8.916 5.551 1.00 . A C . 9 LEU CD2 1 1
16 13777 1 1 9 LEU CG C 15.447 -9.558 6.207 1.00 . A C . 9 LEU CG 1 1
16 13778 1 1 9 LEU H H 19.007 -7.156 6.866 1.00 . A C . 9 LEU H 1 1
16 13779 1 1 9 LEU HA H 17.462 -7.927 5.422 1.00 . A C . 9 LEU HA 1 1
16 13780 1 1 9 LEU HB2 H 16.939 -9.085 7.664 1.00 . A C . 9 LEU HB2 1 1
16 13781 1 1 9 LEU HB3 H 15.532 -8.045 7.714 1.00 . A C . 9 LEU HB3 1 1
16 13782 1 1 9 LEU HD11 H 14.387 -10.377 7.874 1.00 . A C . 9 LEU HD11 1 1
16 13783 1 1 9 LEU HD12 H 15.876 -11.231 7.465 1.00 . A C . 9 LEU HD12 1 1
16 13784 1 1 9 LEU HD13 H 14.442 -11.429 6.459 1.00 . A C . 9 LEU HD13 1 1
16 13785 1 1 9 LEU HD21 H 13.710 -9.654 4.958 1.00 . A C . 9 LEU HD21 1 1
16 13786 1 1 9 LEU HD22 H 14.555 -8.105 4.913 1.00 . A C . 9 LEU HD22 1 1
16 13787 1 1 9 LEU HD23 H 13.571 -8.533 6.313 1.00 . A C . 9 LEU HD23 1 1
16 13788 1 1 9 LEU HG H 16.090 -9.936 5.426 1.00 . A C . 9 LEU HG 1 1
16 13789 1 1 9 LEU N N 18.088 -6.949 7.123 1.00 . A C . 9 LEU N 1 1
16 13790 1 1 9 LEU O O 15.168 -5.933 6.519 1.00 . A C . 9 LEU O 1 1
16 13791 1 1 10 ALA C C 14.203 -5.439 3.545 1.00 . A C . 10 ALA C 1 1
16 13792 1 1 10 ALA CA C 15.512 -4.818 4.021 1.00 . A C . 10 ALA CA 1 1
16 13793 1 1 10 ALA CB C 16.239 -4.139 2.868 1.00 . A C . 10 ALA CB 1 1
16 13794 1 1 10 ALA H H 17.136 -6.169 4.121 1.00 . A C . 10 ALA H 1 1
16 13795 1 1 10 ALA HA H 15.299 -4.075 4.775 1.00 . A C . 10 ALA HA 1 1
16 13796 1 1 10 ALA HB1 H 16.468 -4.870 2.107 1.00 . A C . 10 ALA HB1 1 1
16 13797 1 1 10 ALA HB2 H 17.154 -3.697 3.230 1.00 . A C . 10 ALA HB2 1 1
16 13798 1 1 10 ALA HB3 H 15.609 -3.368 2.449 1.00 . A C . 10 ALA HB3 1 1
16 13799 1 1 10 ALA N N 16.356 -5.840 4.618 1.00 . A C . 10 ALA N 1 1
16 13800 1 1 10 ALA O O 14.211 -6.383 2.754 1.00 . A C . 10 ALA O 1 1
16 13801 1 1 11 PRO C C 11.302 -5.239 2.285 1.00 . A C . 11 PRO C 1 1
16 13802 1 1 11 PRO CA C 11.741 -5.484 3.722 1.00 . A C . 11 PRO CA 1 1
16 13803 1 1 11 PRO CB C 10.808 -4.760 4.695 1.00 . A C . 11 PRO CB 1 1
16 13804 1 1 11 PRO CD C 12.969 -3.761 4.937 1.00 . A C . 11 PRO CD 1 1
16 13805 1 1 11 PRO CG C 11.494 -3.470 4.989 1.00 . A C . 11 PRO CG 1 1
16 13806 1 1 11 PRO HA H 11.715 -6.542 3.920 1.00 . A C . 11 PRO HA 1 1
16 13807 1 1 11 PRO HB2 H 9.848 -4.601 4.225 1.00 . A C . 11 PRO HB2 1 1
16 13808 1 1 11 PRO HB3 H 10.685 -5.352 5.587 1.00 . A C . 11 PRO HB3 1 1
16 13809 1 1 11 PRO HD2 H 13.505 -2.914 4.534 1.00 . A C . 11 PRO HD2 1 1
16 13810 1 1 11 PRO HD3 H 13.339 -4.008 5.921 1.00 . A C . 11 PRO HD3 1 1
16 13811 1 1 11 PRO HG2 H 11.229 -2.736 4.242 1.00 . A C . 11 PRO HG2 1 1
16 13812 1 1 11 PRO HG3 H 11.214 -3.122 5.973 1.00 . A C . 11 PRO HG3 1 1
16 13813 1 1 11 PRO N N 13.062 -4.923 4.032 1.00 . A C . 11 PRO N 1 1
16 13814 1 1 11 PRO O O 10.392 -5.895 1.780 1.00 . A C . 11 PRO O 1 1
16 13815 1 1 12 GLY C C 10.378 -3.064 0.201 1.00 . A C . 12 GLY C 1 1
16 13816 1 1 12 GLY CA C 11.609 -3.943 0.268 1.00 . A C . 12 GLY CA 1 1
16 13817 1 1 12 GLY H H 12.684 -3.813 2.088 1.00 . A C . 12 GLY H 1 1
16 13818 1 1 12 GLY HA2 H 12.439 -3.421 -0.183 1.00 . A C . 12 GLY HA2 1 1
16 13819 1 1 12 GLY HA3 H 11.423 -4.851 -0.285 1.00 . A C . 12 GLY HA3 1 1
16 13820 1 1 12 GLY N N 11.955 -4.286 1.634 1.00 . A C . 12 GLY N 1 1
16 13821 1 1 12 GLY O O 9.763 -2.918 -0.857 1.00 . A C . 12 GLY O 1 1
16 13822 1 1 13 ALA C C 9.136 -0.226 0.943 1.00 . A C . 13 ALA C 1 1
16 13823 1 1 13 ALA CA C 8.839 -1.639 1.431 1.00 . A C . 13 ALA CA 1 1
16 13824 1 1 13 ALA CB C 8.326 -1.613 2.863 1.00 . A C . 13 ALA CB 1 1
16 13825 1 1 13 ALA H H 10.577 -2.612 2.131 1.00 . A C . 13 ALA H 1 1
16 13826 1 1 13 ALA HA H 8.073 -2.070 0.807 1.00 . A C . 13 ALA HA 1 1
16 13827 1 1 13 ALA HB1 H 9.059 -1.142 3.500 1.00 . A C . 13 ALA HB1 1 1
16 13828 1 1 13 ALA HB2 H 8.151 -2.624 3.201 1.00 . A C . 13 ALA HB2 1 1
16 13829 1 1 13 ALA HB3 H 7.401 -1.055 2.903 1.00 . A C . 13 ALA HB3 1 1
16 13830 1 1 13 ALA N N 10.021 -2.479 1.336 1.00 . A C . 13 ALA N 1 1
16 13831 1 1 13 ALA O O 9.870 0.523 1.589 1.00 . A C . 13 ALA O 1 1
16 13832 1 1 14 ARG C C 7.568 1.928 -1.542 1.00 . A C . 14 ARG C 1 1
16 13833 1 1 14 ARG CA C 8.805 1.436 -0.797 1.00 . A C . 14 ARG CA 1 1
16 13834 1 1 14 ARG CB C 9.993 1.359 -1.753 1.00 . A C . 14 ARG CB 1 1
16 13835 1 1 14 ARG CD C 11.469 2.510 -3.414 1.00 . A C . 14 ARG CD 1 1
16 13836 1 1 14 ARG CG C 10.291 2.663 -2.472 1.00 . A C . 14 ARG CG 1 1
16 13837 1 1 14 ARG CZ C 12.062 0.457 -4.648 1.00 . A C . 14 ARG CZ 1 1
16 13838 1 1 14 ARG H H 7.981 -0.506 -0.664 1.00 . A C . 14 ARG H 1 1
16 13839 1 1 14 ARG HA H 9.037 2.129 -0.003 1.00 . A C . 14 ARG HA 1 1
16 13840 1 1 14 ARG HB2 H 10.872 1.074 -1.194 1.00 . A C . 14 ARG HB2 1 1
16 13841 1 1 14 ARG HB3 H 9.791 0.602 -2.497 1.00 . A C . 14 ARG HB3 1 1
16 13842 1 1 14 ARG HD2 H 11.639 3.452 -3.913 1.00 . A C . 14 ARG HD2 1 1
16 13843 1 1 14 ARG HD3 H 12.339 2.246 -2.836 1.00 . A C . 14 ARG HD3 1 1
16 13844 1 1 14 ARG HE H 10.407 1.548 -4.954 1.00 . A C . 14 ARG HE 1 1
16 13845 1 1 14 ARG HG2 H 9.422 2.956 -3.042 1.00 . A C . 14 ARG HG2 1 1
16 13846 1 1 14 ARG HG3 H 10.519 3.424 -1.741 1.00 . A C . 14 ARG HG3 1 1
16 13847 1 1 14 ARG HH11 H 13.380 0.958 -3.193 1.00 . A C . 14 ARG HH11 1 1
16 13848 1 1 14 ARG HH12 H 13.790 -0.454 -4.110 1.00 . A C . 14 ARG HH12 1 1
16 13849 1 1 14 ARG HH21 H 10.946 -0.325 -6.150 1.00 . A C . 14 ARG HH21 1 1
16 13850 1 1 14 ARG HH22 H 12.398 -1.198 -5.765 1.00 . A C . 14 ARG HH22 1 1
16 13851 1 1 14 ARG N N 8.571 0.129 -0.203 1.00 . A C . 14 ARG N 1 1
16 13852 1 1 14 ARG NE N 11.233 1.475 -4.417 1.00 . A C . 14 ARG NE 1 1
16 13853 1 1 14 ARG NH1 N 13.164 0.309 -3.924 1.00 . A C . 14 ARG NH1 1 1
16 13854 1 1 14 ARG NH2 N 11.781 -0.424 -5.599 1.00 . A C . 14 ARG NH2 1 1
16 13855 1 1 14 ARG O O 7.005 1.209 -2.364 1.00 . A C . 14 ARG O 1 1
16 13856 1 1 15 CYS C C 6.389 4.100 -3.367 1.00 . A C . 15 CYS C 1 1
16 13857 1 1 15 CYS CA C 6.028 3.785 -1.919 1.00 . A C . 15 CYS CA 1 1
16 13858 1 1 15 CYS CB C 5.632 5.064 -1.172 1.00 . A C . 15 CYS CB 1 1
16 13859 1 1 15 CYS H H 7.641 3.667 -0.560 1.00 . A C . 15 CYS H 1 1
16 13860 1 1 15 CYS HA H 5.199 3.093 -1.904 1.00 . A C . 15 CYS HA 1 1
16 13861 1 1 15 CYS HB2 H 5.241 4.796 -0.203 1.00 . A C . 15 CYS HB2 1 1
16 13862 1 1 15 CYS HB3 H 6.515 5.673 -1.035 1.00 . A C . 15 CYS HB3 1 1
16 13863 1 1 15 CYS N N 7.158 3.157 -1.247 1.00 . A C . 15 CYS N 1 1
16 13864 1 1 15 CYS O O 7.173 5.013 -3.629 1.00 . A C . 15 CYS O 1 1
16 13865 1 1 15 CYS SG S 4.383 6.088 -1.994 1.00 . A C . 15 CYS SG 1 1
16 13866 1 1 16 GLY C C 5.756 4.871 -6.244 1.00 . A C . 16 GLY C 1 1
16 13867 1 1 16 GLY CA C 6.134 3.507 -5.705 1.00 . A C . 16 GLY CA 1 1
16 13868 1 1 16 GLY H H 5.171 2.657 -4.022 1.00 . A C . 16 GLY H 1 1
16 13869 1 1 16 GLY HA2 H 7.197 3.365 -5.839 1.00 . A C . 16 GLY HA2 1 1
16 13870 1 1 16 GLY HA3 H 5.610 2.752 -6.269 1.00 . A C . 16 GLY HA3 1 1
16 13871 1 1 16 GLY N N 5.817 3.345 -4.297 1.00 . A C . 16 GLY N 1 1
16 13872 1 1 16 GLY O O 6.327 5.338 -7.228 1.00 . A C . 16 GLY O 1 1
16 13873 1 1 17 VAL C C 5.477 7.867 -5.744 1.00 . A C . 17 VAL C 1 1
16 13874 1 1 17 VAL CA C 4.363 6.847 -5.989 1.00 . A C . 17 VAL CA 1 1
16 13875 1 1 17 VAL CB C 3.098 7.273 -5.211 1.00 . A C . 17 VAL CB 1 1
16 13876 1 1 17 VAL CG1 C 2.593 8.629 -5.685 1.00 . A C . 17 VAL CG1 1 1
16 13877 1 1 17 VAL CG2 C 2.006 6.220 -5.342 1.00 . A C . 17 VAL CG2 1 1
16 13878 1 1 17 VAL H H 4.357 5.071 -4.837 1.00 . A C . 17 VAL H 1 1
16 13879 1 1 17 VAL HA H 4.128 6.827 -7.043 1.00 . A C . 17 VAL HA 1 1
16 13880 1 1 17 VAL HB H 3.357 7.360 -4.165 1.00 . A C . 17 VAL HB 1 1
16 13881 1 1 17 VAL HG11 H 2.327 8.569 -6.730 1.00 . A C . 17 VAL HG11 1 1
16 13882 1 1 17 VAL HG12 H 3.370 9.367 -5.553 1.00 . A C . 17 VAL HG12 1 1
16 13883 1 1 17 VAL HG13 H 1.725 8.914 -5.108 1.00 . A C . 17 VAL HG13 1 1
16 13884 1 1 17 VAL HG21 H 1.127 6.542 -4.804 1.00 . A C . 17 VAL HG21 1 1
16 13885 1 1 17 VAL HG22 H 2.358 5.285 -4.930 1.00 . A C . 17 VAL HG22 1 1
16 13886 1 1 17 VAL HG23 H 1.762 6.083 -6.384 1.00 . A C . 17 VAL HG23 1 1
16 13887 1 1 17 VAL N N 4.795 5.513 -5.596 1.00 . A C . 17 VAL N 1 1
16 13888 1 1 17 VAL O O 5.622 8.840 -6.484 1.00 . A C . 17 VAL O 1 1
16 13889 1 1 18 CYS C C 8.714 8.077 -4.662 1.00 . A C . 18 CYS C 1 1
16 13890 1 1 18 CYS CA C 7.312 8.570 -4.318 1.00 . A C . 18 CYS CA 1 1
16 13891 1 1 18 CYS CB C 7.213 8.848 -2.819 1.00 . A C . 18 CYS CB 1 1
16 13892 1 1 18 CYS H H 6.180 6.782 -4.222 1.00 . A C . 18 CYS H 1 1
16 13893 1 1 18 CYS HA H 7.132 9.491 -4.852 1.00 . A C . 18 CYS HA 1 1
16 13894 1 1 18 CYS HB2 H 7.298 7.918 -2.278 1.00 . A C . 18 CYS HB2 1 1
16 13895 1 1 18 CYS HB3 H 8.018 9.506 -2.529 1.00 . A C . 18 CYS HB3 1 1
16 13896 1 1 18 CYS N N 6.280 7.622 -4.717 1.00 . A C . 18 CYS N 1 1
16 13897 1 1 18 CYS O O 9.601 8.870 -4.976 1.00 . A C . 18 CYS O 1 1
16 13898 1 1 18 CYS SG S 5.661 9.630 -2.335 1.00 . A C . 18 CYS SG 1 1
16 13899 1 1 19 GLY C C 10.966 6.111 -3.477 1.00 . A C . 19 GLY C 1 1
16 13900 1 1 19 GLY CA C 10.223 6.200 -4.794 1.00 . A C . 19 GLY CA 1 1
16 13901 1 1 19 GLY H H 8.138 6.172 -4.451 1.00 . A C . 19 GLY H 1 1
16 13902 1 1 19 GLY HA2 H 10.129 5.210 -5.216 1.00 . A C . 19 GLY HA2 1 1
16 13903 1 1 19 GLY HA3 H 10.786 6.823 -5.473 1.00 . A C . 19 GLY HA3 1 1
16 13904 1 1 19 GLY N N 8.903 6.766 -4.612 1.00 . A C . 19 GLY N 1 1
16 13905 1 1 19 GLY O O 12.182 5.931 -3.442 1.00 . A C . 19 GLY O 1 1
16 13906 1 1 20 ASP C C 9.929 5.372 -0.111 1.00 . A C . 20 ASP C 1 1
16 13907 1 1 20 ASP CA C 10.782 6.222 -1.048 1.00 . A C . 20 ASP CA 1 1
16 13908 1 1 20 ASP CB C 10.876 7.657 -0.523 1.00 . A C . 20 ASP CB 1 1
16 13909 1 1 20 ASP CG C 11.277 7.725 0.935 1.00 . A C . 20 ASP CG 1 1
16 13910 1 1 20 ASP H H 9.245 6.301 -2.493 1.00 . A C . 20 ASP H 1 1
16 13911 1 1 20 ASP HA H 11.773 5.798 -1.104 1.00 . A C . 20 ASP HA 1 1
16 13912 1 1 20 ASP HB2 H 11.608 8.198 -1.103 1.00 . A C . 20 ASP HB2 1 1
16 13913 1 1 20 ASP HB3 H 9.913 8.137 -0.634 1.00 . A C . 20 ASP HB3 1 1
16 13914 1 1 20 ASP N N 10.214 6.222 -2.391 1.00 . A C . 20 ASP N 1 1
16 13915 1 1 20 ASP O O 8.705 5.329 -0.248 1.00 . A C . 20 ASP O 1 1
16 13916 1 1 20 ASP OD1 O 12.490 7.704 1.232 1.00 . A C . 20 ASP OD1 1 1
16 13917 1 1 20 ASP OD2 O 10.382 7.795 1.793 1.00 . A C . 20 ASP OD2 1 1
16 13918 1 1 21 GLY C C 10.011 4.316 3.196 1.00 . A C . 21 GLY C 1 1
16 13919 1 1 21 GLY CA C 9.858 3.846 1.764 1.00 . A C . 21 GLY CA 1 1
16 13920 1 1 21 GLY H H 11.555 4.746 0.874 1.00 . A C . 21 GLY H 1 1
16 13921 1 1 21 GLY HA2 H 8.807 3.848 1.505 1.00 . A C . 21 GLY HA2 1 1
16 13922 1 1 21 GLY HA3 H 10.235 2.837 1.686 1.00 . A C . 21 GLY HA3 1 1
16 13923 1 1 21 GLY N N 10.576 4.686 0.823 1.00 . A C . 21 GLY N 1 1
16 13924 1 1 21 GLY O O 9.869 3.528 4.129 1.00 . A C . 21 GLY O 1 1
16 13925 1 1 22 THR C C 9.054 6.487 5.263 1.00 . A C . 22 THR C 1 1
16 13926 1 1 22 THR CA C 10.434 6.166 4.702 1.00 . A C . 22 THR CA 1 1
16 13927 1 1 22 THR CB C 11.286 7.447 4.677 1.00 . A C . 22 THR CB 1 1
16 13928 1 1 22 THR CG2 C 11.611 7.913 6.088 1.00 . A C . 22 THR CG2 1 1
16 13929 1 1 22 THR H H 10.429 6.177 2.591 1.00 . A C . 22 THR H 1 1
16 13930 1 1 22 THR HA H 10.917 5.441 5.339 1.00 . A C . 22 THR HA 1 1
16 13931 1 1 22 THR HB H 10.725 8.224 4.176 1.00 . A C . 22 THR HB 1 1
16 13932 1 1 22 THR HG1 H 12.350 7.397 3.012 1.00 . A C . 22 THR HG1 1 1
16 13933 1 1 22 THR HG21 H 12.184 7.152 6.596 1.00 . A C . 22 THR HG21 1 1
16 13934 1 1 22 THR HG22 H 10.691 8.089 6.627 1.00 . A C . 22 THR HG22 1 1
16 13935 1 1 22 THR HG23 H 12.183 8.827 6.044 1.00 . A C . 22 THR HG23 1 1
16 13936 1 1 22 THR N N 10.308 5.593 3.375 1.00 . A C . 22 THR N 1 1
16 13937 1 1 22 THR O O 8.246 7.142 4.591 1.00 . A C . 22 THR O 1 1
16 13938 1 1 22 THR OG1 O 12.501 7.208 3.953 1.00 . A C . 22 THR OG1 1 1
16 13939 1 1 23 ASP C C 6.388 5.635 6.222 1.00 . A C . 23 ASP C 1 1
16 13940 1 1 23 ASP CA C 7.486 6.192 7.119 1.00 . A C . 23 ASP CA 1 1
16 13941 1 1 23 ASP CB C 7.223 7.672 7.435 1.00 . A C . 23 ASP CB 1 1
16 13942 1 1 23 ASP CG C 8.133 8.217 8.517 1.00 . A C . 23 ASP CG 1 1
16 13943 1 1 23 ASP H H 9.484 5.509 6.955 1.00 . A C . 23 ASP H 1 1
16 13944 1 1 23 ASP HA H 7.493 5.632 8.042 1.00 . A C . 23 ASP HA 1 1
16 13945 1 1 23 ASP HB2 H 7.381 8.254 6.538 1.00 . A C . 23 ASP HB2 1 1
16 13946 1 1 23 ASP HB3 H 6.200 7.788 7.757 1.00 . A C . 23 ASP HB3 1 1
16 13947 1 1 23 ASP N N 8.787 6.010 6.478 1.00 . A C . 23 ASP N 1 1
16 13948 1 1 23 ASP O O 5.363 6.283 5.985 1.00 . A C . 23 ASP O 1 1
16 13949 1 1 23 ASP OD1 O 8.156 7.644 9.627 1.00 . A C . 23 ASP OD1 1 1
16 13950 1 1 23 ASP OD2 O 8.848 9.209 8.263 1.00 . A C . 23 ASP OD2 1 1
16 13951 1 1 24 VAL C C 4.633 3.016 5.493 1.00 . A C . 24 VAL C 1 1
16 13952 1 1 24 VAL CA C 5.711 3.815 4.769 1.00 . A C . 24 VAL CA 1 1
16 13953 1 1 24 VAL CB C 6.477 2.903 3.775 1.00 . A C . 24 VAL CB 1 1
16 13954 1 1 24 VAL CG1 C 6.929 1.604 4.428 1.00 . A C . 24 VAL CG1 1 1
16 13955 1 1 24 VAL CG2 C 5.642 2.628 2.542 1.00 . A C . 24 VAL CG2 1 1
16 13956 1 1 24 VAL H H 7.412 3.935 6.015 1.00 . A C . 24 VAL H 1 1
16 13957 1 1 24 VAL HA H 5.237 4.603 4.206 1.00 . A C . 24 VAL HA 1 1
16 13958 1 1 24 VAL HB H 7.360 3.427 3.454 1.00 . A C . 24 VAL HB 1 1
16 13959 1 1 24 VAL HG11 H 6.064 1.053 4.769 1.00 . A C . 24 VAL HG11 1 1
16 13960 1 1 24 VAL HG12 H 7.566 1.827 5.269 1.00 . A C . 24 VAL HG12 1 1
16 13961 1 1 24 VAL HG13 H 7.475 1.011 3.710 1.00 . A C . 24 VAL HG13 1 1
16 13962 1 1 24 VAL HG21 H 6.237 2.090 1.820 1.00 . A C . 24 VAL HG21 1 1
16 13963 1 1 24 VAL HG22 H 5.314 3.563 2.113 1.00 . A C . 24 VAL HG22 1 1
16 13964 1 1 24 VAL HG23 H 4.784 2.033 2.814 1.00 . A C . 24 VAL HG23 1 1
16 13965 1 1 24 VAL N N 6.616 4.430 5.722 1.00 . A C . 24 VAL N 1 1
16 13966 1 1 24 VAL O O 4.889 2.397 6.526 1.00 . A C . 24 VAL O 1 1
16 13967 1 1 25 LEU C C 2.233 0.938 4.844 1.00 . A C . 25 LEU C 1 1
16 13968 1 1 25 LEU CA C 2.327 2.291 5.530 1.00 . A C . 25 LEU CA 1 1
16 13969 1 1 25 LEU CB C 1.005 3.052 5.400 1.00 . A C . 25 LEU CB 1 1
16 13970 1 1 25 LEU CD1 C -0.479 4.942 6.075 1.00 . A C . 25 LEU CD1 1 1
16 13971 1 1 25 LEU CD2 C 1.074 3.942 7.749 1.00 . A C . 25 LEU CD2 1 1
16 13972 1 1 25 LEU CG C 0.876 4.295 6.283 1.00 . A C . 25 LEU CG 1 1
16 13973 1 1 25 LEU H H 3.259 3.603 4.167 1.00 . A C . 25 LEU H 1 1
16 13974 1 1 25 LEU HA H 2.540 2.134 6.576 1.00 . A C . 25 LEU HA 1 1
16 13975 1 1 25 LEU HB2 H 0.893 3.363 4.369 1.00 . A C . 25 LEU HB2 1 1
16 13976 1 1 25 LEU HB3 H 0.199 2.378 5.645 1.00 . A C . 25 LEU HB3 1 1
16 13977 1 1 25 LEU HD11 H -0.579 5.245 5.043 1.00 . A C . 25 LEU HD11 1 1
16 13978 1 1 25 LEU HD12 H -0.565 5.808 6.714 1.00 . A C . 25 LEU HD12 1 1
16 13979 1 1 25 LEU HD13 H -1.257 4.235 6.319 1.00 . A C . 25 LEU HD13 1 1
16 13980 1 1 25 LEU HD21 H 2.081 3.585 7.902 1.00 . A C . 25 LEU HD21 1 1
16 13981 1 1 25 LEU HD22 H 0.372 3.171 8.033 1.00 . A C . 25 LEU HD22 1 1
16 13982 1 1 25 LEU HD23 H 0.908 4.820 8.356 1.00 . A C . 25 LEU HD23 1 1
16 13983 1 1 25 LEU HG H 1.635 5.010 6.002 1.00 . A C . 25 LEU HG 1 1
16 13984 1 1 25 LEU N N 3.422 3.056 4.967 1.00 . A C . 25 LEU N 1 1
16 13985 1 1 25 LEU O O 2.489 0.815 3.644 1.00 . A C . 25 LEU O 1 1
16 13986 1 1 26 ARG C C 0.356 -1.904 5.137 1.00 . A C . 26 ARG C 1 1
16 13987 1 1 26 ARG CA C 1.802 -1.430 5.117 1.00 . A C . 26 ARG CA 1 1
16 13988 1 1 26 ARG CB C 2.667 -2.337 5.995 1.00 . A C . 26 ARG CB 1 1
16 13989 1 1 26 ARG CD C 3.879 -3.626 4.208 1.00 . A C . 26 ARG CD 1 1
16 13990 1 1 26 ARG CG C 2.939 -3.709 5.402 1.00 . A C . 26 ARG CG 1 1
16 13991 1 1 26 ARG CZ C 4.868 -5.166 2.549 1.00 . A C . 26 ARG CZ 1 1
16 13992 1 1 26 ARG H H 1.643 0.105 6.553 1.00 . A C . 26 ARG H 1 1
16 13993 1 1 26 ARG HA H 2.174 -1.446 4.103 1.00 . A C . 26 ARG HA 1 1
16 13994 1 1 26 ARG HB2 H 3.615 -1.851 6.165 1.00 . A C . 26 ARG HB2 1 1
16 13995 1 1 26 ARG HB3 H 2.170 -2.475 6.945 1.00 . A C . 26 ARG HB3 1 1
16 13996 1 1 26 ARG HD2 H 3.386 -3.083 3.414 1.00 . A C . 26 ARG HD2 1 1
16 13997 1 1 26 ARG HD3 H 4.771 -3.094 4.505 1.00 . A C . 26 ARG HD3 1 1
16 13998 1 1 26 ARG HE H 4.058 -5.720 4.297 1.00 . A C . 26 ARG HE 1 1
16 13999 1 1 26 ARG HG2 H 3.388 -4.336 6.158 1.00 . A C . 26 ARG HG2 1 1
16 14000 1 1 26 ARG HG3 H 2.003 -4.143 5.081 1.00 . A C . 26 ARG HG3 1 1
16 14001 1 1 26 ARG HH11 H 4.861 -3.222 1.984 1.00 . A C . 26 ARG HH11 1 1
16 14002 1 1 26 ARG HH12 H 5.576 -4.319 0.846 1.00 . A C . 26 ARG HH12 1 1
16 14003 1 1 26 ARG HH21 H 5.012 -7.173 2.806 1.00 . A C . 26 ARG HH21 1 1
16 14004 1 1 26 ARG HH22 H 5.679 -6.561 1.324 1.00 . A C . 26 ARG HH22 1 1
16 14005 1 1 26 ARG N N 1.874 -0.070 5.615 1.00 . A C . 26 ARG N 1 1
16 14006 1 1 26 ARG NE N 4.258 -4.949 3.714 1.00 . A C . 26 ARG NE 1 1
16 14007 1 1 26 ARG NH1 N 5.123 -4.152 1.730 1.00 . A C . 26 ARG NH1 1 1
16 14008 1 1 26 ARG NH2 N 5.210 -6.397 2.197 1.00 . A C . 26 ARG NH2 1 1
16 14009 1 1 26 ARG O O -0.376 -1.629 6.090 1.00 . A C . 26 ARG O 1 1
16 14010 1 1 27 CYS C C -1.531 -4.280 5.052 1.00 . A C . 27 CYS C 1 1
16 14011 1 1 27 CYS CA C -1.418 -3.128 4.056 1.00 . A C . 27 CYS CA 1 1
16 14012 1 1 27 CYS CB C -1.797 -3.588 2.641 1.00 . A C . 27 CYS CB 1 1
16 14013 1 1 27 CYS H H 0.533 -2.743 3.331 1.00 . A C . 27 CYS H 1 1
16 14014 1 1 27 CYS HA H -2.091 -2.339 4.362 1.00 . A C . 27 CYS HA 1 1
16 14015 1 1 27 CYS HB2 H -1.420 -2.872 1.926 1.00 . A C . 27 CYS HB2 1 1
16 14016 1 1 27 CYS HB3 H -1.354 -4.561 2.443 1.00 . A C . 27 CYS HB3 1 1
16 14017 1 1 27 CYS N N -0.068 -2.594 4.090 1.00 . A C . 27 CYS N 1 1
16 14018 1 1 27 CYS O O -0.605 -5.072 5.210 1.00 . A C . 27 CYS O 1 1
16 14019 1 1 27 CYS SG S -3.584 -3.730 2.388 1.00 . A C . 27 CYS SG 1 1
16 14020 1 1 28 THR C C -3.552 -6.595 6.171 1.00 . A C . 28 THR C 1 1
16 14021 1 1 28 THR CA C -2.869 -5.365 6.760 1.00 . A C . 28 THR CA 1 1
16 14022 1 1 28 THR CB C -3.718 -4.814 7.919 1.00 . A C . 28 THR CB 1 1
16 14023 1 1 28 THR CG2 C -2.913 -3.838 8.764 1.00 . A C . 28 THR CG2 1 1
16 14024 1 1 28 THR H H -3.351 -3.665 5.596 1.00 . A C . 28 THR H 1 1
16 14025 1 1 28 THR HA H -1.906 -5.654 7.155 1.00 . A C . 28 THR HA 1 1
16 14026 1 1 28 THR HB H -4.027 -5.639 8.543 1.00 . A C . 28 THR HB 1 1
16 14027 1 1 28 THR HG1 H -4.650 -3.259 7.129 1.00 . A C . 28 THR HG1 1 1
16 14028 1 1 28 THR HG21 H -3.538 -3.444 9.551 1.00 . A C . 28 THR HG21 1 1
16 14029 1 1 28 THR HG22 H -2.562 -3.027 8.142 1.00 . A C . 28 THR HG22 1 1
16 14030 1 1 28 THR HG23 H -2.067 -4.351 9.198 1.00 . A C . 28 THR HG23 1 1
16 14031 1 1 28 THR N N -2.654 -4.341 5.750 1.00 . A C . 28 THR N 1 1
16 14032 1 1 28 THR O O -3.525 -7.676 6.756 1.00 . A C . 28 THR O 1 1
16 14033 1 1 28 THR OG1 O -4.882 -4.158 7.396 1.00 . A C . 28 THR OG1 1 1
16 14034 1 1 29 HIS C C -4.063 -8.115 3.217 1.00 . A C . 29 HIS C 1 1
16 14035 1 1 29 HIS CA C -4.878 -7.525 4.362 1.00 . A C . 29 HIS CA 1 1
16 14036 1 1 29 HIS CB C -6.250 -7.061 3.861 1.00 . A C . 29 HIS CB 1 1
16 14037 1 1 29 HIS CD2 C -7.257 -5.850 5.930 1.00 . A C . 29 HIS CD2 1 1
16 14038 1 1 29 HIS CE1 C -9.039 -7.091 6.194 1.00 . A C . 29 HIS CE1 1 1
16 14039 1 1 29 HIS CG C -7.237 -6.800 4.963 1.00 . A C . 29 HIS CG 1 1
16 14040 1 1 29 HIS H H -4.127 -5.552 4.569 1.00 . A C . 29 HIS H 1 1
16 14041 1 1 29 HIS HA H -5.023 -8.294 5.106 1.00 . A C . 29 HIS HA 1 1
16 14042 1 1 29 HIS HB2 H -6.130 -6.148 3.299 1.00 . A C . 29 HIS HB2 1 1
16 14043 1 1 29 HIS HB3 H -6.663 -7.822 3.218 1.00 . A C . 29 HIS HB3 1 1
16 14044 1 1 29 HIS HD1 H -8.645 -8.332 4.614 1.00 . A C . 29 HIS HD1 1 1
16 14045 1 1 29 HIS HD2 H -6.518 -5.075 6.082 1.00 . A C . 29 HIS HD2 1 1
16 14046 1 1 29 HIS HE1 H -9.965 -7.490 6.580 1.00 . A C . 29 HIS HE1 1 1
16 14047 1 1 29 HIS HE2 H -8.569 -5.634 7.553 1.00 . A C . 29 HIS HE2 1 1
16 14048 1 1 29 HIS N N -4.161 -6.427 5.005 1.00 . A C . 29 HIS N 1 1
16 14049 1 1 29 HIS ND1 N -8.369 -7.561 5.158 1.00 . A C . 29 HIS ND1 1 1
16 14050 1 1 29 HIS NE2 N -8.387 -6.053 6.681 1.00 . A C . 29 HIS NE2 1 1
16 14051 1 1 29 HIS O O -4.338 -9.219 2.750 1.00 . A C . 29 HIS O 1 1
16 14052 1 1 30 CYS C C -0.796 -7.198 1.919 1.00 . A C . 30 CYS C 1 1
16 14053 1 1 30 CYS CA C -2.155 -7.862 1.736 1.00 . A C . 30 CYS CA 1 1
16 14054 1 1 30 CYS CB C -2.715 -7.585 0.333 1.00 . A C . 30 CYS CB 1 1
16 14055 1 1 30 CYS H H -2.905 -6.491 3.151 1.00 . A C . 30 CYS H 1 1
16 14056 1 1 30 CYS HA H -2.043 -8.928 1.872 1.00 . A C . 30 CYS HA 1 1
16 14057 1 1 30 CYS HB2 H -2.308 -8.308 -0.358 1.00 . A C . 30 CYS HB2 1 1
16 14058 1 1 30 CYS HB3 H -3.791 -7.693 0.361 1.00 . A C . 30 CYS HB3 1 1
16 14059 1 1 30 CYS N N -3.061 -7.374 2.764 1.00 . A C . 30 CYS N 1 1
16 14060 1 1 30 CYS O O -0.581 -6.486 2.895 1.00 . A C . 30 CYS O 1 1
16 14061 1 1 30 CYS SG S -2.348 -5.941 -0.322 1.00 . A C . 30 CYS SG 1 1
16 14062 1 1 31 ALA C C 1.548 -5.649 0.122 1.00 . A C . 31 ALA C 1 1
16 14063 1 1 31 ALA CA C 1.430 -6.837 1.062 1.00 . A C . 31 ALA CA 1 1
16 14064 1 1 31 ALA CB C 2.480 -7.886 0.731 1.00 . A C . 31 ALA CB 1 1
16 14065 1 1 31 ALA H H -0.139 -7.940 0.202 1.00 . A C . 31 ALA H 1 1
16 14066 1 1 31 ALA HA H 1.590 -6.503 2.075 1.00 . A C . 31 ALA HA 1 1
16 14067 1 1 31 ALA HB1 H 3.465 -7.454 0.833 1.00 . A C . 31 ALA HB1 1 1
16 14068 1 1 31 ALA HB2 H 2.340 -8.226 -0.285 1.00 . A C . 31 ALA HB2 1 1
16 14069 1 1 31 ALA HB3 H 2.380 -8.722 1.407 1.00 . A C . 31 ALA HB3 1 1
16 14070 1 1 31 ALA N N 0.103 -7.410 0.982 1.00 . A C . 31 ALA N 1 1
16 14071 1 1 31 ALA O O 1.478 -5.802 -1.096 1.00 . A C . 31 ALA O 1 1
16 14072 1 1 32 ALA C C 2.552 -2.176 0.731 1.00 . A C . 32 ALA C 1 1
16 14073 1 1 32 ALA CA C 1.845 -3.245 -0.084 1.00 . A C . 32 ALA CA 1 1
16 14074 1 1 32 ALA CB C 0.472 -2.753 -0.530 1.00 . A C . 32 ALA CB 1 1
16 14075 1 1 32 ALA H H 1.789 -4.417 1.669 1.00 . A C . 32 ALA H 1 1
16 14076 1 1 32 ALA HA H 2.431 -3.464 -0.964 1.00 . A C . 32 ALA HA 1 1
16 14077 1 1 32 ALA HB1 H -0.117 -2.491 0.336 1.00 . A C . 32 ALA HB1 1 1
16 14078 1 1 32 ALA HB2 H -0.028 -3.534 -1.084 1.00 . A C . 32 ALA HB2 1 1
16 14079 1 1 32 ALA HB3 H 0.588 -1.884 -1.162 1.00 . A C . 32 ALA HB3 1 1
16 14080 1 1 32 ALA N N 1.727 -4.469 0.694 1.00 . A C . 32 ALA N 1 1
16 14081 1 1 32 ALA O O 2.408 -2.127 1.953 1.00 . A C . 32 ALA O 1 1
16 14082 1 1 33 ALA C C 3.722 1.061 0.049 1.00 . A C . 33 ALA C 1 1
16 14083 1 1 33 ALA CA C 4.054 -0.267 0.706 1.00 . A C . 33 ALA CA 1 1
16 14084 1 1 33 ALA CB C 5.543 -0.536 0.641 1.00 . A C . 33 ALA CB 1 1
16 14085 1 1 33 ALA H H 3.388 -1.436 -0.921 1.00 . A C . 33 ALA H 1 1
16 14086 1 1 33 ALA HA H 3.763 -0.228 1.747 1.00 . A C . 33 ALA HA 1 1
16 14087 1 1 33 ALA HB1 H 6.072 0.225 1.193 1.00 . A C . 33 ALA HB1 1 1
16 14088 1 1 33 ALA HB2 H 5.865 -0.522 -0.389 1.00 . A C . 33 ALA HB2 1 1
16 14089 1 1 33 ALA HB3 H 5.752 -1.504 1.071 1.00 . A C . 33 ALA HB3 1 1
16 14090 1 1 33 ALA N N 3.320 -1.340 0.055 1.00 . A C . 33 ALA N 1 1
16 14091 1 1 33 ALA O O 4.055 1.294 -1.113 1.00 . A C . 33 ALA O 1 1
16 14092 1 1 34 PHE C C 2.444 4.185 1.426 1.00 . A C . 34 PHE C 1 1
16 14093 1 1 34 PHE CA C 2.636 3.207 0.281 1.00 . A C . 34 PHE CA 1 1
16 14094 1 1 34 PHE CB C 1.325 3.057 -0.499 1.00 . A C . 34 PHE CB 1 1
16 14095 1 1 34 PHE CD1 C 0.011 1.201 0.572 1.00 . A C . 34 PHE CD1 1 1
16 14096 1 1 34 PHE CD2 C -0.740 3.443 0.883 1.00 . A C . 34 PHE CD2 1 1
16 14097 1 1 34 PHE CE1 C -1.040 0.740 1.338 1.00 . A C . 34 PHE CE1 1 1
16 14098 1 1 34 PHE CE2 C -1.794 2.987 1.649 1.00 . A C . 34 PHE CE2 1 1
16 14099 1 1 34 PHE CG C 0.175 2.556 0.335 1.00 . A C . 34 PHE CG 1 1
16 14100 1 1 34 PHE CZ C -1.944 1.634 1.877 1.00 . A C . 34 PHE CZ 1 1
16 14101 1 1 34 PHE H H 2.841 1.682 1.725 1.00 . A C . 34 PHE H 1 1
16 14102 1 1 34 PHE HA H 3.403 3.576 -0.381 1.00 . A C . 34 PHE HA 1 1
16 14103 1 1 34 PHE HB2 H 1.044 4.016 -0.907 1.00 . A C . 34 PHE HB2 1 1
16 14104 1 1 34 PHE HB3 H 1.476 2.359 -1.310 1.00 . A C . 34 PHE HB3 1 1
16 14105 1 1 34 PHE HD1 H 0.717 0.500 0.151 1.00 . A C . 34 PHE HD1 1 1
16 14106 1 1 34 PHE HD2 H -0.624 4.501 0.704 1.00 . A C . 34 PHE HD2 1 1
16 14107 1 1 34 PHE HE1 H -1.157 -0.318 1.516 1.00 . A C . 34 PHE HE1 1 1
16 14108 1 1 34 PHE HE2 H -2.499 3.687 2.072 1.00 . A C . 34 PHE HE2 1 1
16 14109 1 1 34 PHE HZ H -2.767 1.274 2.476 1.00 . A C . 34 PHE HZ 1 1
16 14110 1 1 34 PHE N N 3.056 1.920 0.794 1.00 . A C . 34 PHE N 1 1
16 14111 1 1 34 PHE O O 2.295 3.781 2.573 1.00 . A C . 34 PHE O 1 1
16 14112 1 1 35 HIS C C 0.639 6.781 1.969 1.00 . A C . 35 HIS C 1 1
16 14113 1 1 35 HIS CA C 2.121 6.475 2.106 1.00 . A C . 35 HIS CA 1 1
16 14114 1 1 35 HIS CB C 2.941 7.760 1.917 1.00 . A C . 35 HIS CB 1 1
16 14115 1 1 35 HIS CD2 C 5.257 6.890 2.676 1.00 . A C . 35 HIS CD2 1 1
16 14116 1 1 35 HIS CE1 C 6.418 7.715 1.024 1.00 . A C . 35 HIS CE1 1 1
16 14117 1 1 35 HIS CG C 4.426 7.548 1.834 1.00 . A C . 35 HIS CG 1 1
16 14118 1 1 35 HIS H H 2.708 5.738 0.213 1.00 . A C . 35 HIS H 1 1
16 14119 1 1 35 HIS HA H 2.309 6.065 3.089 1.00 . A C . 35 HIS HA 1 1
16 14120 1 1 35 HIS HB2 H 2.629 8.239 1.002 1.00 . A C . 35 HIS HB2 1 1
16 14121 1 1 35 HIS HB3 H 2.744 8.425 2.746 1.00 . A C . 35 HIS HB3 1 1
16 14122 1 1 35 HIS HD2 H 4.979 6.384 3.587 1.00 . A C . 35 HIS HD2 1 1
16 14123 1 1 35 HIS HE1 H 7.247 7.969 0.381 1.00 . A C . 35 HIS HE1 1 1
16 14124 1 1 35 HIS HE2 H 7.360 6.866 2.671 1.00 . A C . 35 HIS HE2 1 1
16 14125 1 1 35 HIS N N 2.467 5.466 1.119 1.00 . A C . 35 HIS N 1 1
16 14126 1 1 35 HIS ND1 N 5.166 8.065 0.801 1.00 . A C . 35 HIS ND1 1 1
16 14127 1 1 35 HIS NE2 N 6.528 6.999 2.158 1.00 . A C . 35 HIS NE2 1 1
16 14128 1 1 35 HIS O O 0.119 6.753 0.850 1.00 . A C . 35 HIS O 1 1
16 14129 1 1 36 TRP C C -1.902 8.251 1.995 1.00 . A C . 36 TRP C 1 1
16 14130 1 1 36 TRP CA C -1.488 7.252 3.077 1.00 . A C . 36 TRP CA 1 1
16 14131 1 1 36 TRP CB C -1.962 7.740 4.451 1.00 . A C . 36 TRP CB 1 1
16 14132 1 1 36 TRP CD1 C -4.175 9.013 4.664 1.00 . A C . 36 TRP CD1 1 1
16 14133 1 1 36 TRP CD2 C -4.399 6.787 4.576 1.00 . A C . 36 TRP CD2 1 1
16 14134 1 1 36 TRP CE2 C -5.679 7.362 4.691 1.00 . A C . 36 TRP CE2 1 1
16 14135 1 1 36 TRP CE3 C -4.290 5.395 4.505 1.00 . A C . 36 TRP CE3 1 1
16 14136 1 1 36 TRP CG C -3.452 7.860 4.562 1.00 . A C . 36 TRP CG 1 1
16 14137 1 1 36 TRP CH2 C -6.702 5.235 4.661 1.00 . A C . 36 TRP CH2 1 1
16 14138 1 1 36 TRP CZ2 C -6.838 6.594 4.733 1.00 . A C . 36 TRP CZ2 1 1
16 14139 1 1 36 TRP CZ3 C -5.442 4.633 4.548 1.00 . A C . 36 TRP CZ3 1 1
16 14140 1 1 36 TRP H H 0.445 7.060 3.937 1.00 . A C . 36 TRP H 1 1
16 14141 1 1 36 TRP HA H -1.958 6.304 2.865 1.00 . A C . 36 TRP HA 1 1
16 14142 1 1 36 TRP HB2 H -1.629 7.046 5.208 1.00 . A C . 36 TRP HB2 1 1
16 14143 1 1 36 TRP HB3 H -1.535 8.711 4.649 1.00 . A C . 36 TRP HB3 1 1
16 14144 1 1 36 TRP HD1 H -3.744 10.002 4.681 1.00 . A C . 36 TRP HD1 1 1
16 14145 1 1 36 TRP HE1 H -6.238 9.383 4.823 1.00 . A C . 36 TRP HE1 1 1
16 14146 1 1 36 TRP HE3 H -3.326 4.914 4.417 1.00 . A C . 36 TRP HE3 1 1
16 14147 1 1 36 TRP HH2 H -7.576 4.601 4.693 1.00 . A C . 36 TRP HH2 1 1
16 14148 1 1 36 TRP HZ2 H -7.816 7.042 4.818 1.00 . A C . 36 TRP HZ2 1 1
16 14149 1 1 36 TRP HZ3 H -5.377 3.556 4.495 1.00 . A C . 36 TRP HZ3 1 1
16 14150 1 1 36 TRP N N -0.038 7.033 3.083 1.00 . A C . 36 TRP N 1 1
16 14151 1 1 36 TRP NE1 N -5.514 8.722 4.744 1.00 . A C . 36 TRP NE1 1 1
16 14152 1 1 36 TRP O O -2.732 7.937 1.143 1.00 . A C . 36 TRP O 1 1
16 14153 1 1 37 ARG C C -1.421 10.134 -0.375 1.00 . A C . 37 ARG C 1 1
16 14154 1 1 37 ARG CA C -1.613 10.519 1.092 1.00 . A C . 37 ARG CA 1 1
16 14155 1 1 37 ARG CB C -0.745 11.740 1.397 1.00 . A C . 37 ARG CB 1 1
16 14156 1 1 37 ARG CD C 0.079 13.388 3.098 1.00 . A C . 37 ARG CD 1 1
16 14157 1 1 37 ARG CG C -0.940 12.303 2.792 1.00 . A C . 37 ARG CG 1 1
16 14158 1 1 37 ARG CZ C 0.788 15.588 2.227 1.00 . A C . 37 ARG CZ 1 1
16 14159 1 1 37 ARG H H -0.542 9.555 2.652 1.00 . A C . 37 ARG H 1 1
16 14160 1 1 37 ARG HA H -2.648 10.777 1.254 1.00 . A C . 37 ARG HA 1 1
16 14161 1 1 37 ARG HB2 H 0.294 11.465 1.288 1.00 . A C . 37 ARG HB2 1 1
16 14162 1 1 37 ARG HB3 H -0.977 12.518 0.685 1.00 . A C . 37 ARG HB3 1 1
16 14163 1 1 37 ARG HD2 H -0.101 13.760 4.094 1.00 . A C . 37 ARG HD2 1 1
16 14164 1 1 37 ARG HD3 H 1.067 12.956 3.053 1.00 . A C . 37 ARG HD3 1 1
16 14165 1 1 37 ARG HE H -0.662 14.451 1.435 1.00 . A C . 37 ARG HE 1 1
16 14166 1 1 37 ARG HG2 H -1.933 12.720 2.868 1.00 . A C . 37 ARG HG2 1 1
16 14167 1 1 37 ARG HG3 H -0.826 11.502 3.509 1.00 . A C . 37 ARG HG3 1 1
16 14168 1 1 37 ARG HH11 H 1.826 14.949 3.850 1.00 . A C . 37 ARG HH11 1 1
16 14169 1 1 37 ARG HH12 H 2.285 16.505 3.242 1.00 . A C . 37 ARG HH12 1 1
16 14170 1 1 37 ARG HH21 H -0.031 16.496 0.610 1.00 . A C . 37 ARG HH21 1 1
16 14171 1 1 37 ARG HH22 H 1.247 17.374 1.386 1.00 . A C . 37 ARG HH22 1 1
16 14172 1 1 37 ARG N N -1.269 9.421 2.005 1.00 . A C . 37 ARG N 1 1
16 14173 1 1 37 ARG NE N 0.007 14.508 2.157 1.00 . A C . 37 ARG NE 1 1
16 14174 1 1 37 ARG NH1 N 1.707 15.687 3.179 1.00 . A C . 37 ARG NH1 1 1
16 14175 1 1 37 ARG NH2 N 0.657 16.563 1.338 1.00 . A C . 37 ARG NH2 1 1
16 14176 1 1 37 ARG O O -1.987 10.756 -1.272 1.00 . A C . 37 ARG O 1 1
16 14177 1 1 38 CYS C C -1.322 7.795 -2.561 1.00 . A C . 38 CYS C 1 1
16 14178 1 1 38 CYS CA C -0.259 8.710 -1.957 1.00 . A C . 38 CYS CA 1 1
16 14179 1 1 38 CYS CB C 1.115 8.050 -1.916 1.00 . A C . 38 CYS CB 1 1
16 14180 1 1 38 CYS H H -0.258 8.609 0.150 1.00 . A C . 38 CYS H 1 1
16 14181 1 1 38 CYS HA H -0.196 9.604 -2.560 1.00 . A C . 38 CYS HA 1 1
16 14182 1 1 38 CYS HB2 H 1.032 7.066 -1.475 1.00 . A C . 38 CYS HB2 1 1
16 14183 1 1 38 CYS HB3 H 1.511 7.971 -2.918 1.00 . A C . 38 CYS HB3 1 1
16 14184 1 1 38 CYS N N -0.620 9.113 -0.609 1.00 . A C . 38 CYS N 1 1
16 14185 1 1 38 CYS O O -1.402 7.638 -3.779 1.00 . A C . 38 CYS O 1 1
16 14186 1 1 38 CYS SG S 2.275 9.019 -0.932 1.00 . A C . 38 CYS SG 1 1
16 14187 1 1 39 HIS C C -4.578 6.898 -1.810 1.00 . A C . 39 HIS C 1 1
16 14188 1 1 39 HIS CA C -3.211 6.320 -2.161 1.00 . A C . 39 HIS CA 1 1
16 14189 1 1 39 HIS CB C -3.080 4.922 -1.559 1.00 . A C . 39 HIS CB 1 1
16 14190 1 1 39 HIS CD2 C -1.053 3.933 -2.840 1.00 . A C . 39 HIS CD2 1 1
16 14191 1 1 39 HIS CE1 C -2.037 2.155 -3.650 1.00 . A C . 39 HIS CE1 1 1
16 14192 1 1 39 HIS CG C -2.341 3.957 -2.428 1.00 . A C . 39 HIS CG 1 1
16 14193 1 1 39 HIS H H -2.004 7.331 -0.739 1.00 . A C . 39 HIS H 1 1
16 14194 1 1 39 HIS HA H -3.136 6.242 -3.235 1.00 . A C . 39 HIS HA 1 1
16 14195 1 1 39 HIS HB2 H -2.553 4.992 -0.620 1.00 . A C . 39 HIS HB2 1 1
16 14196 1 1 39 HIS HB3 H -4.068 4.521 -1.381 1.00 . A C . 39 HIS HB3 1 1
16 14197 1 1 39 HIS HD1 H -3.870 2.586 -2.872 1.00 . A C . 39 HIS HD1 1 1
16 14198 1 1 39 HIS HD2 H -0.294 4.668 -2.612 1.00 . A C . 39 HIS HD2 1 1
16 14199 1 1 39 HIS HE1 H -2.214 1.221 -4.160 1.00 . A C . 39 HIS HE1 1 1
16 14200 1 1 39 HIS HE2 H -0.113 2.614 -4.171 1.00 . A C . 39 HIS HE2 1 1
16 14201 1 1 39 HIS N N -2.128 7.183 -1.703 1.00 . A C . 39 HIS N 1 1
16 14202 1 1 39 HIS ND1 N -2.928 2.833 -2.958 1.00 . A C . 39 HIS ND1 1 1
16 14203 1 1 39 HIS NE2 N -0.890 2.803 -3.597 1.00 . A C . 39 HIS NE2 1 1
16 14204 1 1 39 HIS O O -5.546 6.716 -2.545 1.00 . A C . 39 HIS O 1 1
16 14205 1 1 40 PHE C C -5.756 9.612 0.101 1.00 . A C . 40 PHE C 1 1
16 14206 1 1 40 PHE CA C -5.907 8.128 -0.195 1.00 . A C . 40 PHE CA 1 1
16 14207 1 1 40 PHE CB C -6.348 7.384 1.069 1.00 . A C . 40 PHE CB 1 1
16 14208 1 1 40 PHE CD1 C -7.863 5.480 0.459 1.00 . A C . 40 PHE CD1 1 1
16 14209 1 1 40 PHE CD2 C -5.605 4.988 1.042 1.00 . A C . 40 PHE CD2 1 1
16 14210 1 1 40 PHE CE1 C -8.107 4.136 0.259 1.00 . A C . 40 PHE CE1 1 1
16 14211 1 1 40 PHE CE2 C -5.844 3.642 0.845 1.00 . A C . 40 PHE CE2 1 1
16 14212 1 1 40 PHE CG C -6.611 5.921 0.852 1.00 . A C . 40 PHE CG 1 1
16 14213 1 1 40 PHE CZ C -7.096 3.216 0.452 1.00 . A C . 40 PHE CZ 1 1
16 14214 1 1 40 PHE H H -3.833 7.739 -0.158 1.00 . A C . 40 PHE H 1 1
16 14215 1 1 40 PHE HA H -6.653 7.995 -0.965 1.00 . A C . 40 PHE HA 1 1
16 14216 1 1 40 PHE HB2 H -5.576 7.475 1.818 1.00 . A C . 40 PHE HB2 1 1
16 14217 1 1 40 PHE HB3 H -7.258 7.834 1.443 1.00 . A C . 40 PHE HB3 1 1
16 14218 1 1 40 PHE HD1 H -8.655 6.198 0.307 1.00 . A C . 40 PHE HD1 1 1
16 14219 1 1 40 PHE HD2 H -4.624 5.321 1.349 1.00 . A C . 40 PHE HD2 1 1
16 14220 1 1 40 PHE HE1 H -9.087 3.804 -0.048 1.00 . A C . 40 PHE HE1 1 1
16 14221 1 1 40 PHE HE2 H -5.051 2.924 0.996 1.00 . A C . 40 PHE HE2 1 1
16 14222 1 1 40 PHE HZ H -7.285 2.164 0.297 1.00 . A C . 40 PHE HZ 1 1
16 14223 1 1 40 PHE N N -4.652 7.584 -0.683 1.00 . A C . 40 PHE N 1 1
16 14224 1 1 40 PHE O O -4.673 10.074 0.456 1.00 . A C . 40 PHE O 1 1
16 14225 1 1 41 PRO C C -6.715 12.067 1.721 1.00 . A C . 41 PRO C 1 1
16 14226 1 1 41 PRO CA C -6.833 11.814 0.228 1.00 . A C . 41 PRO CA 1 1
16 14227 1 1 41 PRO CB C -8.187 12.295 -0.292 1.00 . A C . 41 PRO CB 1 1
16 14228 1 1 41 PRO CD C -8.136 9.931 -0.586 1.00 . A C . 41 PRO CD 1 1
16 14229 1 1 41 PRO CG C -9.049 11.084 -0.288 1.00 . A C . 41 PRO CG 1 1
16 14230 1 1 41 PRO HA H -6.037 12.329 -0.288 1.00 . A C . 41 PRO HA 1 1
16 14231 1 1 41 PRO HB2 H -8.576 13.059 0.364 1.00 . A C . 41 PRO HB2 1 1
16 14232 1 1 41 PRO HB3 H -8.073 12.693 -1.289 1.00 . A C . 41 PRO HB3 1 1
16 14233 1 1 41 PRO HD2 H -8.463 9.046 -0.066 1.00 . A C . 41 PRO HD2 1 1
16 14234 1 1 41 PRO HD3 H -8.089 9.755 -1.648 1.00 . A C . 41 PRO HD3 1 1
16 14235 1 1 41 PRO HG2 H -9.505 10.959 0.684 1.00 . A C . 41 PRO HG2 1 1
16 14236 1 1 41 PRO HG3 H -9.808 11.168 -1.051 1.00 . A C . 41 PRO HG3 1 1
16 14237 1 1 41 PRO N N -6.834 10.386 -0.076 1.00 . A C . 41 PRO N 1 1
16 14238 1 1 41 PRO O O -7.229 11.301 2.539 1.00 . A C . 41 PRO O 1 1
16 14239 1 1 42 ALA C C -7.074 13.852 4.199 1.00 . A C . 42 ALA C 1 1
16 14240 1 1 42 ALA CA C -5.788 13.505 3.456 1.00 . A C . 42 ALA CA 1 1
16 14241 1 1 42 ALA CB C -4.799 14.656 3.535 1.00 . A C . 42 ALA CB 1 1
16 14242 1 1 42 ALA H H -5.718 13.747 1.354 1.00 . A C . 42 ALA H 1 1
16 14243 1 1 42 ALA HA H -5.335 12.645 3.930 1.00 . A C . 42 ALA HA 1 1
16 14244 1 1 42 ALA HB1 H -5.234 15.536 3.087 1.00 . A C . 42 ALA HB1 1 1
16 14245 1 1 42 ALA HB2 H -3.895 14.391 3.006 1.00 . A C . 42 ALA HB2 1 1
16 14246 1 1 42 ALA HB3 H -4.564 14.858 4.570 1.00 . A C . 42 ALA HB3 1 1
16 14247 1 1 42 ALA N N -6.048 13.157 2.064 1.00 . A C . 42 ALA N 1 1
16 14248 1 1 42 ALA O O -7.074 13.977 5.422 1.00 . A C . 42 ALA O 1 1
16 14249 1 1 43 GLY C C -9.914 12.932 4.771 1.00 . A C . 43 GLY C 1 1
16 14250 1 1 43 GLY CA C -9.461 14.199 4.073 1.00 . A C . 43 GLY CA 1 1
16 14251 1 1 43 GLY H H -8.079 14.050 2.478 1.00 . A C . 43 GLY H 1 1
16 14252 1 1 43 GLY HA2 H -9.405 15.000 4.797 1.00 . A C . 43 GLY HA2 1 1
16 14253 1 1 43 GLY HA3 H -10.183 14.458 3.316 1.00 . A C . 43 GLY HA3 1 1
16 14254 1 1 43 GLY N N -8.162 14.026 3.455 1.00 . A C . 43 GLY N 1 1
16 14255 1 1 43 GLY O O -10.638 12.981 5.764 1.00 . A C . 43 GLY O 1 1
16 14256 1 1 44 THR C C -8.748 10.264 5.994 1.00 . A C . 44 THR C 1 1
16 14257 1 1 44 THR CA C -9.750 10.511 4.868 1.00 . A C . 44 THR CA 1 1
16 14258 1 1 44 THR CB C -9.670 9.369 3.836 1.00 . A C . 44 THR CB 1 1
16 14259 1 1 44 THR CG2 C -10.191 8.065 4.421 1.00 . A C . 44 THR CG2 1 1
16 14260 1 1 44 THR H H -8.931 11.819 3.433 1.00 . A C . 44 THR H 1 1
16 14261 1 1 44 THR HA H -10.748 10.540 5.278 1.00 . A C . 44 THR HA 1 1
16 14262 1 1 44 THR HB H -8.639 9.233 3.544 1.00 . A C . 44 THR HB 1 1
16 14263 1 1 44 THR HG1 H -11.198 10.250 2.945 1.00 . A C . 44 THR HG1 1 1
16 14264 1 1 44 THR HG21 H -11.240 8.168 4.651 1.00 . A C . 44 THR HG21 1 1
16 14265 1 1 44 THR HG22 H -9.647 7.834 5.324 1.00 . A C . 44 THR HG22 1 1
16 14266 1 1 44 THR HG23 H -10.055 7.269 3.705 1.00 . A C . 44 THR HG23 1 1
16 14267 1 1 44 THR N N -9.473 11.793 4.250 1.00 . A C . 44 THR N 1 1
16 14268 1 1 44 THR O O -7.556 10.555 5.850 1.00 . A C . 44 THR O 1 1
16 14269 1 1 44 THR OG1 O -10.446 9.706 2.679 1.00 . A C . 44 THR OG1 1 1
16 14270 1 1 45 SER C C -7.673 8.196 8.199 1.00 . A C . 45 SER C 1 1
16 14271 1 1 45 SER CA C -8.372 9.547 8.265 1.00 . A C . 45 SER CA 1 1
16 14272 1 1 45 SER CB C -9.194 9.663 9.551 1.00 . A C . 45 SER CB 1 1
16 14273 1 1 45 SER H H -10.165 9.461 7.152 1.00 . A C . 45 SER H 1 1
16 14274 1 1 45 SER HA H -7.624 10.325 8.255 1.00 . A C . 45 SER HA 1 1
16 14275 1 1 45 SER HB2 H -9.769 10.574 9.523 1.00 . A C . 45 SER HB2 1 1
16 14276 1 1 45 SER HB3 H -9.863 8.817 9.625 1.00 . A C . 45 SER HB3 1 1
16 14277 1 1 45 SER HG H -8.835 9.310 11.448 1.00 . A C . 45 SER HG 1 1
16 14278 1 1 45 SER N N -9.221 9.733 7.107 1.00 . A C . 45 SER N 1 1
16 14279 1 1 45 SER O O -8.255 7.197 7.771 1.00 . A C . 45 SER O 1 1
16 14280 1 1 45 SER OG O -8.359 9.687 10.698 1.00 . A C . 45 SER OG 1 1
16 14281 1 1 46 ARG C C -6.042 6.053 9.728 1.00 . A C . 46 ARG C 1 1
16 14282 1 1 46 ARG CA C -5.597 6.988 8.605 1.00 . A C . 46 ARG CA 1 1
16 14283 1 1 46 ARG CB C -4.127 7.376 8.773 1.00 . A C . 46 ARG CB 1 1
16 14284 1 1 46 ARG CD C -1.741 6.674 9.078 1.00 . A C . 46 ARG CD 1 1
16 14285 1 1 46 ARG CG C -3.171 6.200 8.873 1.00 . A C . 46 ARG CG 1 1
16 14286 1 1 46 ARG CZ C -0.463 8.052 10.686 1.00 . A C . 46 ARG CZ 1 1
16 14287 1 1 46 ARG H H -6.016 9.026 8.930 1.00 . A C . 46 ARG H 1 1
16 14288 1 1 46 ARG HA H -5.730 6.491 7.656 1.00 . A C . 46 ARG HA 1 1
16 14289 1 1 46 ARG HB2 H -3.829 7.976 7.926 1.00 . A C . 46 ARG HB2 1 1
16 14290 1 1 46 ARG HB3 H -4.027 7.969 9.670 1.00 . A C . 46 ARG HB3 1 1
16 14291 1 1 46 ARG HD2 H -1.099 5.811 9.171 1.00 . A C . 46 ARG HD2 1 1
16 14292 1 1 46 ARG HD3 H -1.440 7.254 8.218 1.00 . A C . 46 ARG HD3 1 1
16 14293 1 1 46 ARG HE H -2.419 7.644 10.819 1.00 . A C . 46 ARG HE 1 1
16 14294 1 1 46 ARG HG2 H -3.461 5.582 9.709 1.00 . A C . 46 ARG HG2 1 1
16 14295 1 1 46 ARG HG3 H -3.224 5.625 7.960 1.00 . A C . 46 ARG HG3 1 1
16 14296 1 1 46 ARG HH11 H 0.623 7.409 9.098 1.00 . A C . 46 ARG HH11 1 1
16 14297 1 1 46 ARG HH12 H 1.503 8.330 10.274 1.00 . A C . 46 ARG HH12 1 1
16 14298 1 1 46 ARG HH21 H -1.279 8.880 12.347 1.00 . A C . 46 ARG HH21 1 1
16 14299 1 1 46 ARG HH22 H 0.418 9.173 12.127 1.00 . A C . 46 ARG HH22 1 1
16 14300 1 1 46 ARG N N -6.411 8.190 8.605 1.00 . A C . 46 ARG N 1 1
16 14301 1 1 46 ARG NE N -1.606 7.500 10.278 1.00 . A C . 46 ARG NE 1 1
16 14302 1 1 46 ARG NH1 N 0.644 7.920 9.961 1.00 . A C . 46 ARG NH1 1 1
16 14303 1 1 46 ARG NH2 N -0.437 8.758 11.808 1.00 . A C . 46 ARG NH2 1 1
16 14304 1 1 46 ARG O O -5.865 6.364 10.908 1.00 . A C . 46 ARG O 1 1
16 14305 1 1 47 PRO C C -6.062 3.206 11.089 1.00 . A C . 47 PRO C 1 1
16 14306 1 1 47 PRO CA C -7.166 3.954 10.351 1.00 . A C . 47 PRO CA 1 1
16 14307 1 1 47 PRO CB C -7.997 2.990 9.504 1.00 . A C . 47 PRO CB 1 1
16 14308 1 1 47 PRO CD C -6.853 4.447 7.988 1.00 . A C . 47 PRO CD 1 1
16 14309 1 1 47 PRO CG C -7.384 3.049 8.149 1.00 . A C . 47 PRO CG 1 1
16 14310 1 1 47 PRO HA H -7.805 4.443 11.071 1.00 . A C . 47 PRO HA 1 1
16 14311 1 1 47 PRO HB2 H -7.937 1.996 9.923 1.00 . A C . 47 PRO HB2 1 1
16 14312 1 1 47 PRO HB3 H -9.026 3.318 9.485 1.00 . A C . 47 PRO HB3 1 1
16 14313 1 1 47 PRO HD2 H -5.920 4.433 7.442 1.00 . A C . 47 PRO HD2 1 1
16 14314 1 1 47 PRO HD3 H -7.577 5.069 7.481 1.00 . A C . 47 PRO HD3 1 1
16 14315 1 1 47 PRO HG2 H -6.578 2.333 8.080 1.00 . A C . 47 PRO HG2 1 1
16 14316 1 1 47 PRO HG3 H -8.132 2.845 7.398 1.00 . A C . 47 PRO HG3 1 1
16 14317 1 1 47 PRO N N -6.643 4.907 9.373 1.00 . A C . 47 PRO N 1 1
16 14318 1 1 47 PRO O O -5.008 2.906 10.524 1.00 . A C . 47 PRO O 1 1
16 14319 1 1 48 GLY C C -5.945 0.770 13.455 1.00 . A C . 48 GLY C 1 1
16 14320 1 1 48 GLY CA C -5.380 2.135 13.139 1.00 . A C . 48 GLY CA 1 1
16 14321 1 1 48 GLY H H -7.139 3.246 12.767 1.00 . A C . 48 GLY H 1 1
16 14322 1 1 48 GLY HA2 H -4.461 2.019 12.584 1.00 . A C . 48 GLY HA2 1 1
16 14323 1 1 48 GLY HA3 H -5.172 2.653 14.063 1.00 . A C . 48 GLY HA3 1 1
16 14324 1 1 48 GLY N N -6.310 2.918 12.354 1.00 . A C . 48 GLY N 1 1
16 14325 1 1 48 GLY O O -5.380 0.017 14.247 1.00 . A C . 48 GLY O 1 1
16 14326 1 1 49 THR C C -7.812 -1.618 11.752 1.00 . A C . 49 THR C 1 1
16 14327 1 1 49 THR CA C -7.750 -0.807 13.045 1.00 . A C . 49 THR CA 1 1
16 14328 1 1 49 THR CB C -9.176 -0.580 13.585 1.00 . A C . 49 THR CB 1 1
16 14329 1 1 49 THR CG2 C -9.145 -0.136 15.041 1.00 . A C . 49 THR CG2 1 1
16 14330 1 1 49 THR H H -7.468 1.108 12.213 1.00 . A C . 49 THR H 1 1
16 14331 1 1 49 THR HA H -7.191 -1.364 13.783 1.00 . A C . 49 THR HA 1 1
16 14332 1 1 49 THR HB H -9.722 -1.510 13.519 1.00 . A C . 49 THR HB 1 1
16 14333 1 1 49 THR HG1 H -10.612 0.012 12.367 1.00 . A C . 49 THR HG1 1 1
16 14334 1 1 49 THR HG21 H -8.655 -0.890 15.639 1.00 . A C . 49 THR HG21 1 1
16 14335 1 1 49 THR HG22 H -10.157 0.003 15.396 1.00 . A C . 49 THR HG22 1 1
16 14336 1 1 49 THR HG23 H -8.605 0.796 15.122 1.00 . A C . 49 THR HG23 1 1
16 14337 1 1 49 THR N N -7.074 0.460 12.832 1.00 . A C . 49 THR N 1 1
16 14338 1 1 49 THR O O -8.777 -2.342 11.499 1.00 . A C . 49 THR O 1 1
16 14339 1 1 49 THR OG1 O -9.844 0.413 12.794 1.00 . A C . 49 THR OG1 1 1
16 14340 1 1 50 GLY C C -6.431 -1.340 8.500 1.00 . A C . 50 GLY C 1 1
16 14341 1 1 50 GLY CA C -6.731 -2.227 9.686 1.00 . A C . 50 GLY CA 1 1
16 14342 1 1 50 GLY H H -6.049 -0.878 11.166 1.00 . A C . 50 GLY H 1 1
16 14343 1 1 50 GLY HA2 H -5.961 -2.980 9.760 1.00 . A C . 50 GLY HA2 1 1
16 14344 1 1 50 GLY HA3 H -7.682 -2.713 9.528 1.00 . A C . 50 GLY HA3 1 1
16 14345 1 1 50 GLY N N -6.782 -1.486 10.929 1.00 . A C . 50 GLY N 1 1
16 14346 1 1 50 GLY O O -7.334 -0.968 7.748 1.00 . A C . 50 GLY O 1 1
16 14347 1 1 51 LEU C C -4.867 -0.997 5.933 1.00 . A C . 51 LEU C 1 1
16 14348 1 1 51 LEU CA C -4.725 -0.181 7.217 1.00 . A C . 51 LEU CA 1 1
16 14349 1 1 51 LEU CB C -3.264 0.247 7.433 1.00 . A C . 51 LEU CB 1 1
16 14350 1 1 51 LEU CD1 C -2.855 1.414 5.226 1.00 . A C . 51 LEU CD1 1 1
16 14351 1 1 51 LEU CD2 C -3.660 2.721 7.196 1.00 . A C . 51 LEU CD2 1 1
16 14352 1 1 51 LEU CG C -2.812 1.543 6.739 1.00 . A C . 51 LEU CG 1 1
16 14353 1 1 51 LEU H H -4.511 -1.256 9.022 1.00 . A C . 51 LEU H 1 1
16 14354 1 1 51 LEU HA H -5.353 0.694 7.155 1.00 . A C . 51 LEU HA 1 1
16 14355 1 1 51 LEU HB2 H -3.105 0.366 8.495 1.00 . A C . 51 LEU HB2 1 1
16 14356 1 1 51 LEU HB3 H -2.628 -0.555 7.086 1.00 . A C . 51 LEU HB3 1 1
16 14357 1 1 51 LEU HD11 H -3.868 1.210 4.911 1.00 . A C . 51 LEU HD11 1 1
16 14358 1 1 51 LEU HD12 H -2.211 0.605 4.915 1.00 . A C . 51 LEU HD12 1 1
16 14359 1 1 51 LEU HD13 H -2.518 2.336 4.776 1.00 . A C . 51 LEU HD13 1 1
16 14360 1 1 51 LEU HD21 H -3.291 3.628 6.742 1.00 . A C . 51 LEU HD21 1 1
16 14361 1 1 51 LEU HD22 H -3.609 2.808 8.271 1.00 . A C . 51 LEU HD22 1 1
16 14362 1 1 51 LEU HD23 H -4.685 2.563 6.897 1.00 . A C . 51 LEU HD23 1 1
16 14363 1 1 51 LEU HG H -1.789 1.747 7.020 1.00 . A C . 51 LEU HG 1 1
16 14364 1 1 51 LEU N N -5.166 -0.983 8.346 1.00 . A C . 51 LEU N 1 1
16 14365 1 1 51 LEU O O -4.298 -2.084 5.809 1.00 . A C . 51 LEU O 1 1
16 14366 1 1 52 ARG C C -5.385 -0.357 2.560 1.00 . A C . 52 ARG C 1 1
16 14367 1 1 52 ARG CA C -5.869 -1.182 3.736 1.00 . A C . 52 ARG CA 1 1
16 14368 1 1 52 ARG CB C -7.361 -1.474 3.568 1.00 . A C . 52 ARG CB 1 1
16 14369 1 1 52 ARG CD C -9.443 -2.532 4.482 1.00 . A C . 52 ARG CD 1 1
16 14370 1 1 52 ARG CG C -7.937 -2.391 4.634 1.00 . A C . 52 ARG CG 1 1
16 14371 1 1 52 ARG CZ C -11.401 -1.042 4.320 1.00 . A C . 52 ARG CZ 1 1
16 14372 1 1 52 ARG H H -6.041 0.402 5.126 1.00 . A C . 52 ARG H 1 1
16 14373 1 1 52 ARG HA H -5.325 -2.113 3.763 1.00 . A C . 52 ARG HA 1 1
16 14374 1 1 52 ARG HB2 H -7.903 -0.540 3.598 1.00 . A C . 52 ARG HB2 1 1
16 14375 1 1 52 ARG HB3 H -7.517 -1.938 2.606 1.00 . A C . 52 ARG HB3 1 1
16 14376 1 1 52 ARG HD2 H -9.657 -2.927 3.500 1.00 . A C . 52 ARG HD2 1 1
16 14377 1 1 52 ARG HD3 H -9.805 -3.215 5.232 1.00 . A C . 52 ARG HD3 1 1
16 14378 1 1 52 ARG HE H -9.597 -0.501 4.997 1.00 . A C . 52 ARG HE 1 1
16 14379 1 1 52 ARG HG2 H -7.483 -3.366 4.543 1.00 . A C . 52 ARG HG2 1 1
16 14380 1 1 52 ARG HG3 H -7.719 -1.979 5.608 1.00 . A C . 52 ARG HG3 1 1
16 14381 1 1 52 ARG HH11 H -11.728 -2.934 3.669 1.00 . A C . 52 ARG HH11 1 1
16 14382 1 1 52 ARG HH12 H -13.097 -1.873 3.586 1.00 . A C . 52 ARG HH12 1 1
16 14383 1 1 52 ARG HH21 H -11.395 0.905 4.886 1.00 . A C . 52 ARG HH21 1 1
16 14384 1 1 52 ARG HH22 H -12.905 0.319 4.260 1.00 . A C . 52 ARG HH22 1 1
16 14385 1 1 52 ARG N N -5.628 -0.479 4.986 1.00 . A C . 52 ARG N 1 1
16 14386 1 1 52 ARG NE N -10.125 -1.249 4.634 1.00 . A C . 52 ARG NE 1 1
16 14387 1 1 52 ARG NH1 N -12.134 -2.028 3.817 1.00 . A C . 52 ARG NH1 1 1
16 14388 1 1 52 ARG NH2 N -11.943 0.154 4.505 1.00 . A C . 52 ARG NH2 1 1
16 14389 1 1 52 ARG O O -5.529 0.863 2.548 1.00 . A C . 52 ARG O 1 1
16 14390 1 1 53 CYS C C -5.662 -0.117 -0.495 1.00 . A C . 53 CYS C 1 1
16 14391 1 1 53 CYS CA C -4.413 -0.371 0.346 1.00 . A C . 53 CYS CA 1 1
16 14392 1 1 53 CYS CB C -3.401 -1.217 -0.435 1.00 . A C . 53 CYS CB 1 1
16 14393 1 1 53 CYS H H -4.597 -1.975 1.706 1.00 . A C . 53 CYS H 1 1
16 14394 1 1 53 CYS HA H -3.963 0.578 0.597 1.00 . A C . 53 CYS HA 1 1
16 14395 1 1 53 CYS HB2 H -2.974 -0.614 -1.227 1.00 . A C . 53 CYS HB2 1 1
16 14396 1 1 53 CYS HB3 H -2.612 -1.531 0.234 1.00 . A C . 53 CYS HB3 1 1
16 14397 1 1 53 CYS N N -4.793 -1.026 1.582 1.00 . A C . 53 CYS N 1 1
16 14398 1 1 53 CYS O O -6.754 -0.546 -0.119 1.00 . A C . 53 CYS O 1 1
16 14399 1 1 53 CYS SG S -4.101 -2.698 -1.195 1.00 . A C . 53 CYS SG 1 1
16 14400 1 1 54 ARG C C -7.482 -0.242 -2.878 1.00 . A C . 54 ARG C 1 1
16 14401 1 1 54 ARG CA C -6.651 0.961 -2.433 1.00 . A C . 54 ARG CA 1 1
16 14402 1 1 54 ARG CB C -6.181 1.760 -3.647 1.00 . A C . 54 ARG CB 1 1
16 14403 1 1 54 ARG CD C -7.983 3.514 -3.586 1.00 . A C . 54 ARG CD 1 1
16 14404 1 1 54 ARG CG C -7.305 2.434 -4.416 1.00 . A C . 54 ARG CG 1 1
16 14405 1 1 54 ARG CZ C -9.797 5.170 -3.838 1.00 . A C . 54 ARG CZ 1 1
16 14406 1 1 54 ARG H H -4.601 0.717 -1.962 1.00 . A C . 54 ARG H 1 1
16 14407 1 1 54 ARG HA H -7.268 1.594 -1.814 1.00 . A C . 54 ARG HA 1 1
16 14408 1 1 54 ARG HB2 H -5.498 2.526 -3.313 1.00 . A C . 54 ARG HB2 1 1
16 14409 1 1 54 ARG HB3 H -5.662 1.097 -4.321 1.00 . A C . 54 ARG HB3 1 1
16 14410 1 1 54 ARG HD2 H -8.349 3.072 -2.672 1.00 . A C . 54 ARG HD2 1 1
16 14411 1 1 54 ARG HD3 H -7.256 4.277 -3.348 1.00 . A C . 54 ARG HD3 1 1
16 14412 1 1 54 ARG HE H -9.356 3.734 -5.160 1.00 . A C . 54 ARG HE 1 1
16 14413 1 1 54 ARG HG2 H -6.896 2.881 -5.309 1.00 . A C . 54 ARG HG2 1 1
16 14414 1 1 54 ARG HG3 H -8.037 1.687 -4.687 1.00 . A C . 54 ARG HG3 1 1
16 14415 1 1 54 ARG HH11 H -8.709 5.387 -2.145 1.00 . A C . 54 ARG HH11 1 1
16 14416 1 1 54 ARG HH12 H -10.000 6.527 -2.346 1.00 . A C . 54 ARG HH12 1 1
16 14417 1 1 54 ARG HH21 H -11.067 5.223 -5.419 1.00 . A C . 54 ARG HH21 1 1
16 14418 1 1 54 ARG HH22 H -11.340 6.432 -4.200 1.00 . A C . 54 ARG HH22 1 1
16 14419 1 1 54 ARG N N -5.505 0.539 -1.633 1.00 . A C . 54 ARG N 1 1
16 14420 1 1 54 ARG NE N -9.101 4.129 -4.294 1.00 . A C . 54 ARG NE 1 1
16 14421 1 1 54 ARG NH1 N -9.475 5.737 -2.682 1.00 . A C . 54 ARG NH1 1 1
16 14422 1 1 54 ARG NH2 N -10.817 5.646 -4.541 1.00 . A C . 54 ARG NH2 1 1
16 14423 1 1 54 ARG O O -8.713 -0.209 -2.817 1.00 . A C . 54 ARG O 1 1
16 14424 1 1 55 SER C C -8.261 -3.187 -2.641 1.00 . A C . 55 SER C 1 1
16 14425 1 1 55 SER CA C -7.462 -2.515 -3.762 1.00 . A C . 55 SER CA 1 1
16 14426 1 1 55 SER CB C -6.426 -3.486 -4.331 1.00 . A C . 55 SER CB 1 1
16 14427 1 1 55 SER H H -5.815 -1.274 -3.287 1.00 . A C . 55 SER H 1 1
16 14428 1 1 55 SER HA H -8.143 -2.232 -4.550 1.00 . A C . 55 SER HA 1 1
16 14429 1 1 55 SER HB2 H -5.795 -3.843 -3.532 1.00 . A C . 55 SER HB2 1 1
16 14430 1 1 55 SER HB3 H -6.932 -4.323 -4.792 1.00 . A C . 55 SER HB3 1 1
16 14431 1 1 55 SER HG H -6.168 -2.284 -5.863 1.00 . A C . 55 SER HG 1 1
16 14432 1 1 55 SER N N -6.799 -1.306 -3.290 1.00 . A C . 55 SER N 1 1
16 14433 1 1 55 SER O O -9.419 -3.555 -2.830 1.00 . A C . 55 SER O 1 1
16 14434 1 1 55 SER OG O -5.614 -2.848 -5.304 1.00 . A C . 55 SER OG 1 1
16 14435 1 1 56 CYS C C -9.416 -3.036 0.231 1.00 . A C . 56 CYS C 1 1
16 14436 1 1 56 CYS CA C -8.321 -3.944 -0.326 1.00 . A C . 56 CYS CA 1 1
16 14437 1 1 56 CYS CB C -7.320 -4.292 0.779 1.00 . A C . 56 CYS CB 1 1
16 14438 1 1 56 CYS H H -6.734 -2.991 -1.364 1.00 . A C . 56 CYS H 1 1
16 14439 1 1 56 CYS HA H -8.778 -4.856 -0.679 1.00 . A C . 56 CYS HA 1 1
16 14440 1 1 56 CYS HB2 H -6.798 -3.393 1.073 1.00 . A C . 56 CYS HB2 1 1
16 14441 1 1 56 CYS HB3 H -7.859 -4.685 1.629 1.00 . A C . 56 CYS HB3 1 1
16 14442 1 1 56 CYS N N -7.650 -3.319 -1.466 1.00 . A C . 56 CYS N 1 1
16 14443 1 1 56 CYS O O -10.288 -3.480 0.975 1.00 . A C . 56 CYS O 1 1
16 14444 1 1 56 CYS SG S -6.073 -5.513 0.305 1.00 . A C . 56 CYS SG 1 1
16 14445 1 1 57 SER C C -11.523 -0.758 -0.678 1.00 . A C . 57 SER C 1 1
16 14446 1 1 57 SER CA C -10.362 -0.801 0.315 1.00 . A C . 57 SER CA 1 1
16 14447 1 1 57 SER CB C -9.724 0.586 0.463 1.00 . A C . 57 SER CB 1 1
16 14448 1 1 57 SER H H -8.617 -1.451 -0.687 1.00 . A C . 57 SER H 1 1
16 14449 1 1 57 SER HA H -10.735 -1.122 1.276 1.00 . A C . 57 SER HA 1 1
16 14450 1 1 57 SER HB2 H -8.890 0.522 1.144 1.00 . A C . 57 SER HB2 1 1
16 14451 1 1 57 SER HB3 H -9.372 0.919 -0.502 1.00 . A C . 57 SER HB3 1 1
16 14452 1 1 57 SER HG H -11.457 1.093 1.249 1.00 . A C . 57 SER HG 1 1
16 14453 1 1 57 SER N N -9.359 -1.759 -0.122 1.00 . A C . 57 SER N 1 1
16 14454 1 1 57 SER O O -12.530 -0.089 -0.444 1.00 . A C . 57 SER O 1 1
16 14455 1 1 57 SER OG O -10.646 1.542 0.965 1.00 . A C . 57 SER OG 1 1
16 14456 1 1 58 GLY C C -13.294 -2.714 -2.716 1.00 . A C . 58 GLY C 1 1
16 14457 1 1 58 GLY CA C -12.404 -1.492 -2.802 1.00 . A C . 58 GLY CA 1 1
16 14458 1 1 58 GLY H H -10.572 -2.027 -1.897 1.00 . A C . 58 GLY H 1 1
16 14459 1 1 58 GLY HA2 H -13.014 -0.607 -2.695 1.00 . A C . 58 GLY HA2 1 1
16 14460 1 1 58 GLY HA3 H -11.929 -1.474 -3.771 1.00 . A C . 58 GLY HA3 1 1
16 14461 1 1 58 GLY N N -11.381 -1.483 -1.779 1.00 . A C . 58 GLY N 1 1
16 14462 1 1 58 GLY O O -12.807 -3.846 -2.666 1.00 . A C . 58 GLY O 1 1
16 14463 1 1 59 ASP C C -16.126 -3.899 -3.989 1.00 . A C . 59 ASP C 1 1
16 14464 1 1 59 ASP CA C -15.567 -3.573 -2.612 1.00 . A C . 59 ASP CA 1 1
16 14465 1 1 59 ASP CB C -16.710 -3.205 -1.661 1.00 . A C . 59 ASP CB 1 1
16 14466 1 1 59 ASP CG C -17.778 -4.281 -1.583 1.00 . A C . 59 ASP CG 1 1
16 14467 1 1 59 ASP H H -14.923 -1.564 -2.759 1.00 . A C . 59 ASP H 1 1
16 14468 1 1 59 ASP HA H -15.056 -4.443 -2.230 1.00 . A C . 59 ASP HA 1 1
16 14469 1 1 59 ASP HB2 H -16.310 -3.050 -0.671 1.00 . A C . 59 ASP HB2 1 1
16 14470 1 1 59 ASP HB3 H -17.172 -2.290 -2.002 1.00 . A C . 59 ASP HB3 1 1
16 14471 1 1 59 ASP N N -14.599 -2.487 -2.698 1.00 . A C . 59 ASP N 1 1
16 14472 1 1 59 ASP O O -16.973 -3.177 -4.517 1.00 . A C . 59 ASP O 1 1
16 14473 1 1 59 ASP OD1 O -17.577 -5.278 -0.860 1.00 . A C . 59 ASP OD1 1 1
16 14474 1 1 59 ASP OD2 O -18.830 -4.133 -2.237 1.00 . A C . 59 ASP OD2 1 1
16 14475 1 1 60 VAL C C -17.012 -6.639 -5.705 1.00 . A C . 60 VAL C 1 1
16 14476 1 1 60 VAL CA C -16.111 -5.424 -5.874 1.00 . A C . 60 VAL CA 1 1
16 14477 1 1 60 VAL CB C -14.941 -5.782 -6.818 1.00 . A C . 60 VAL CB 1 1
16 14478 1 1 60 VAL CG1 C -15.457 -6.230 -8.177 1.00 . A C . 60 VAL CG1 1 1
16 14479 1 1 60 VAL CG2 C -13.998 -4.600 -6.971 1.00 . A C . 60 VAL CG2 1 1
16 14480 1 1 60 VAL H H -14.933 -5.490 -4.120 1.00 . A C . 60 VAL H 1 1
16 14481 1 1 60 VAL HA H -16.679 -4.621 -6.319 1.00 . A C . 60 VAL HA 1 1
16 14482 1 1 60 VAL HB H -14.389 -6.601 -6.381 1.00 . A C . 60 VAL HB 1 1
16 14483 1 1 60 VAL HG11 H -16.045 -5.438 -8.617 1.00 . A C . 60 VAL HG11 1 1
16 14484 1 1 60 VAL HG12 H -16.071 -7.110 -8.058 1.00 . A C . 60 VAL HG12 1 1
16 14485 1 1 60 VAL HG13 H -14.622 -6.458 -8.821 1.00 . A C . 60 VAL HG13 1 1
16 14486 1 1 60 VAL HG21 H -13.194 -4.865 -7.640 1.00 . A C . 60 VAL HG21 1 1
16 14487 1 1 60 VAL HG22 H -13.593 -4.337 -6.005 1.00 . A C . 60 VAL HG22 1 1
16 14488 1 1 60 VAL HG23 H -14.540 -3.758 -7.374 1.00 . A C . 60 VAL HG23 1 1
16 14489 1 1 60 VAL N N -15.633 -4.976 -4.575 1.00 . A C . 60 VAL N 1 1
16 14490 1 1 60 VAL O O -16.650 -7.594 -5.018 1.00 . A C . 60 VAL O 1 1
16 14491 1 1 61 THR C C -18.910 -8.662 -7.392 1.00 . A C . 61 THR C 1 1
16 14492 1 1 61 THR CA C -19.128 -7.688 -6.235 1.00 . A C . 61 THR CA 1 1
16 14493 1 1 61 THR CB C -20.578 -7.173 -6.285 1.00 . A C . 61 THR CB 1 1
16 14494 1 1 61 THR CG2 C -21.542 -8.218 -5.746 1.00 . A C . 61 THR CG2 1 1
16 14495 1 1 61 THR H H -18.422 -5.795 -6.838 1.00 . A C . 61 THR H 1 1
16 14496 1 1 61 THR HA H -18.975 -8.202 -5.299 1.00 . A C . 61 THR HA 1 1
16 14497 1 1 61 THR HB H -20.835 -6.962 -7.312 1.00 . A C . 61 THR HB 1 1
16 14498 1 1 61 THR HG1 H -20.104 -6.016 -4.757 1.00 . A C . 61 THR HG1 1 1
16 14499 1 1 61 THR HG21 H -21.283 -8.453 -4.724 1.00 . A C . 61 THR HG21 1 1
16 14500 1 1 61 THR HG22 H -21.478 -9.112 -6.349 1.00 . A C . 61 THR HG22 1 1
16 14501 1 1 61 THR HG23 H -22.550 -7.831 -5.783 1.00 . A C . 61 THR HG23 1 1
16 14502 1 1 61 THR N N -18.183 -6.590 -6.315 1.00 . A C . 61 THR N 1 1
16 14503 1 1 61 THR O O -19.133 -8.309 -8.554 1.00 . A C . 61 THR O 1 1
16 14504 1 1 61 THR OG1 O -20.700 -5.970 -5.516 1.00 . A C . 61 THR OG1 1 1
16 14505 1 1 62 PRO C C -19.577 -11.336 -8.758 1.00 . A C . 62 PRO C 1 1
16 14506 1 1 62 PRO CA C -18.257 -10.909 -8.131 1.00 . A C . 62 PRO CA 1 1
16 14507 1 1 62 PRO CB C -17.613 -12.077 -7.377 1.00 . A C . 62 PRO CB 1 1
16 14508 1 1 62 PRO CD C -18.117 -10.387 -5.755 1.00 . A C . 62 PRO CD 1 1
16 14509 1 1 62 PRO CG C -17.983 -11.872 -5.949 1.00 . A C . 62 PRO CG 1 1
16 14510 1 1 62 PRO HA H -17.588 -10.562 -8.904 1.00 . A C . 62 PRO HA 1 1
16 14511 1 1 62 PRO HB2 H -18.004 -13.010 -7.757 1.00 . A C . 62 PRO HB2 1 1
16 14512 1 1 62 PRO HB3 H -16.544 -12.049 -7.514 1.00 . A C . 62 PRO HB3 1 1
16 14513 1 1 62 PRO HD2 H -18.907 -10.169 -5.052 1.00 . A C . 62 PRO HD2 1 1
16 14514 1 1 62 PRO HD3 H -17.182 -9.964 -5.418 1.00 . A C . 62 PRO HD3 1 1
16 14515 1 1 62 PRO HG2 H -18.923 -12.360 -5.741 1.00 . A C . 62 PRO HG2 1 1
16 14516 1 1 62 PRO HG3 H -17.207 -12.264 -5.309 1.00 . A C . 62 PRO HG3 1 1
16 14517 1 1 62 PRO N N -18.459 -9.892 -7.102 1.00 . A C . 62 PRO N 1 1
16 14518 1 1 62 PRO O O -20.559 -11.579 -8.054 1.00 . A C . 62 PRO O 1 1
16 14519 1 1 63 ALA C C -21.088 -13.270 -10.661 1.00 . A C . 63 ALA C 1 1
16 14520 1 1 63 ALA CA C -20.802 -11.779 -10.805 1.00 . A C . 63 ALA CA 1 1
16 14521 1 1 63 ALA CB C -20.672 -11.403 -12.272 1.00 . A C . 63 ALA CB 1 1
16 14522 1 1 63 ALA H H -18.777 -11.221 -10.584 1.00 . A C . 63 ALA H 1 1
16 14523 1 1 63 ALA HA H -21.625 -11.221 -10.385 1.00 . A C . 63 ALA HA 1 1
16 14524 1 1 63 ALA HB1 H -20.442 -10.351 -12.357 1.00 . A C . 63 ALA HB1 1 1
16 14525 1 1 63 ALA HB2 H -21.603 -11.608 -12.779 1.00 . A C . 63 ALA HB2 1 1
16 14526 1 1 63 ALA HB3 H -19.881 -11.982 -12.723 1.00 . A C . 63 ALA HB3 1 1
16 14527 1 1 63 ALA N N -19.596 -11.413 -10.080 1.00 . A C . 63 ALA N 1 1
16 14528 1 1 63 ALA O O -20.269 -14.106 -11.056 1.00 . A C . 63 ALA O 1 1
16 14529 1 1 64 PRO C C -22.677 -15.768 -11.225 1.00 . A C . 64 PRO C 1 1
16 14530 1 1 64 PRO CA C -22.666 -15.011 -9.902 1.00 . A C . 64 PRO CA 1 1
16 14531 1 1 64 PRO CB C -24.086 -14.891 -9.343 1.00 . A C . 64 PRO CB 1 1
16 14532 1 1 64 PRO CD C -23.237 -12.673 -9.525 1.00 . A C . 64 PRO CD 1 1
16 14533 1 1 64 PRO CG C -24.129 -13.552 -8.697 1.00 . A C . 64 PRO CG 1 1
16 14534 1 1 64 PRO HA H -22.037 -15.532 -9.194 1.00 . A C . 64 PRO HA 1 1
16 14535 1 1 64 PRO HB2 H -24.798 -14.962 -10.152 1.00 . A C . 64 PRO HB2 1 1
16 14536 1 1 64 PRO HB3 H -24.262 -15.681 -8.629 1.00 . A C . 64 PRO HB3 1 1
16 14537 1 1 64 PRO HD2 H -23.800 -12.202 -10.316 1.00 . A C . 64 PRO HD2 1 1
16 14538 1 1 64 PRO HD3 H -22.761 -11.928 -8.903 1.00 . A C . 64 PRO HD3 1 1
16 14539 1 1 64 PRO HG2 H -25.140 -13.173 -8.702 1.00 . A C . 64 PRO HG2 1 1
16 14540 1 1 64 PRO HG3 H -23.756 -13.619 -7.685 1.00 . A C . 64 PRO HG3 1 1
16 14541 1 1 64 PRO N N -22.245 -13.617 -10.072 1.00 . A C . 64 PRO N 1 1
16 14542 1 1 64 PRO O O -23.307 -15.338 -12.192 1.00 . A C . 64 PRO O 1 1
16 14543 1 1 65 VAL C C -22.988 -18.685 -12.581 1.00 . A C . 65 VAL C 1 1
16 14544 1 1 65 VAL CA C -21.858 -17.667 -12.485 1.00 . A C . 65 VAL CA 1 1
16 14545 1 1 65 VAL CB C -20.484 -18.375 -12.565 1.00 . A C . 65 VAL CB 1 1
16 14546 1 1 65 VAL CG1 C -20.330 -19.404 -11.454 1.00 . A C . 65 VAL CG1 1 1
16 14547 1 1 65 VAL CG2 C -20.275 -19.014 -13.931 1.00 . A C . 65 VAL CG2 1 1
16 14548 1 1 65 VAL H H -21.536 -17.208 -10.446 1.00 . A C . 65 VAL H 1 1
16 14549 1 1 65 VAL HA H -21.941 -16.986 -13.313 1.00 . A C . 65 VAL HA 1 1
16 14550 1 1 65 VAL HB H -19.718 -17.626 -12.428 1.00 . A C . 65 VAL HB 1 1
16 14551 1 1 65 VAL HG11 H -20.414 -18.913 -10.495 1.00 . A C . 65 VAL HG11 1 1
16 14552 1 1 65 VAL HG12 H -19.362 -19.877 -11.532 1.00 . A C . 65 VAL HG12 1 1
16 14553 1 1 65 VAL HG13 H -21.105 -20.151 -11.544 1.00 . A C . 65 VAL HG13 1 1
16 14554 1 1 65 VAL HG21 H -20.277 -18.247 -14.691 1.00 . A C . 65 VAL HG21 1 1
16 14555 1 1 65 VAL HG22 H -21.073 -19.715 -14.125 1.00 . A C . 65 VAL HG22 1 1
16 14556 1 1 65 VAL HG23 H -19.329 -19.532 -13.945 1.00 . A C . 65 VAL HG23 1 1
16 14557 1 1 65 VAL N N -21.977 -16.889 -11.262 1.00 . A C . 65 VAL N 1 1
16 14558 1 1 65 VAL O O -23.339 -19.155 -13.664 1.00 . A C . 65 VAL O 1 1
16 14559 1 1 66 GLU C C -25.653 -19.537 -10.304 1.00 . A C . 66 GLU C 1 1
16 14560 1 1 66 GLU CA C -24.661 -19.955 -11.382 1.00 . A C . 66 GLU CA 1 1
16 14561 1 1 66 GLU CB C -24.125 -21.362 -11.100 1.00 . A C . 66 GLU CB 1 1
16 14562 1 1 66 GLU CD C -25.496 -22.563 -12.849 1.00 . A C . 66 GLU CD 1 1
16 14563 1 1 66 GLU CG C -25.133 -22.467 -11.381 1.00 . A C . 66 GLU CG 1 1
16 14564 1 1 66 GLU H H -23.264 -18.572 -10.615 1.00 . A C . 66 GLU H 1 1
16 14565 1 1 66 GLU HA H -25.161 -19.951 -12.339 1.00 . A C . 66 GLU HA 1 1
16 14566 1 1 66 GLU HB2 H -23.255 -21.533 -11.717 1.00 . A C . 66 GLU HB2 1 1
16 14567 1 1 66 GLU HB3 H -23.837 -21.423 -10.061 1.00 . A C . 66 GLU HB3 1 1
16 14568 1 1 66 GLU HG2 H -24.711 -23.410 -11.067 1.00 . A C . 66 GLU HG2 1 1
16 14569 1 1 66 GLU HG3 H -26.032 -22.268 -10.815 1.00 . A C . 66 GLU HG3 1 1
16 14570 1 1 66 GLU N N -23.571 -19.002 -11.440 1.00 . A C . 66 GLU N 1 1
16 14571 1 1 66 GLU O O -26.575 -18.758 -10.619 1.00 . A C . 66 GLU O 1 1
16 14572 1 1 66 GLU OXT O -25.497 -19.966 -9.143 1.00 . A C . 66 GLU OXT 1 1
16 14573 1 1 66 GLU OE1 O -24.736 -23.185 -13.618 1.00 . A C . 66 GLU OE1 1 1
16 14574 1 1 66 GLU OE2 O -26.550 -22.017 -13.239 1.00 . A C . 66 GLU OE2 1 1
16 14575 2 2 1 ZN ZN ZN 4.413 8.188 -1.052 1.00 . B C . 101 ZN ZN 1 1
16 14576 3 2 1 ZN ZN ZN -4.020 -4.483 0.260 1.00 . C C . 102 ZN ZN 1 1
17 14577 1 1 1 GLY C C 4.557 -12.125 -18.982 1.00 . A C . 1 GLY C 1 1
17 14578 1 1 1 GLY CA C 3.929 -12.664 -20.247 1.00 . A C . 1 GLY CA 1 1
17 14579 1 1 1 GLY H1 H 4.738 -11.271 -21.565 1.00 . A C . 1 GLY H1 1 1
17 14580 1 1 1 GLY H2 H 3.235 -10.826 -20.936 1.00 . A C . 1 GLY H2 1 1
17 14581 1 1 1 GLY H3 H 3.330 -12.015 -22.133 1.00 . A C . 1 GLY H3 1 1
17 14582 1 1 1 GLY HA2 H 2.949 -13.050 -20.014 1.00 . A C . 1 GLY HA2 1 1
17 14583 1 1 1 GLY HA3 H 4.541 -13.469 -20.628 1.00 . A C . 1 GLY HA3 1 1
17 14584 1 1 1 GLY N N 3.799 -11.624 -21.293 1.00 . A C . 1 GLY N 1 1
17 14585 1 1 1 GLY O O 5.765 -11.893 -18.927 1.00 . A C . 1 GLY O 1 1
17 14586 1 1 2 ALA C C 3.639 -12.277 -15.555 1.00 . A C . 2 ALA C 1 1
17 14587 1 1 2 ALA CA C 4.213 -11.432 -16.681 1.00 . A C . 2 ALA CA 1 1
17 14588 1 1 2 ALA CB C 3.844 -9.966 -16.496 1.00 . A C . 2 ALA CB 1 1
17 14589 1 1 2 ALA H H 2.776 -12.093 -18.081 1.00 . A C . 2 ALA H 1 1
17 14590 1 1 2 ALA HA H 5.290 -11.515 -16.671 1.00 . A C . 2 ALA HA 1 1
17 14591 1 1 2 ALA HB1 H 4.248 -9.610 -15.560 1.00 . A C . 2 ALA HB1 1 1
17 14592 1 1 2 ALA HB2 H 2.769 -9.864 -16.488 1.00 . A C . 2 ALA HB2 1 1
17 14593 1 1 2 ALA HB3 H 4.255 -9.387 -17.309 1.00 . A C . 2 ALA HB3 1 1
17 14594 1 1 2 ALA N N 3.735 -11.917 -17.966 1.00 . A C . 2 ALA N 1 1
17 14595 1 1 2 ALA O O 3.284 -11.765 -14.491 1.00 . A C . 2 ALA O 1 1
17 14596 1 1 3 MET C C 3.814 -14.632 -13.581 1.00 . A C . 3 MET C 1 1
17 14597 1 1 3 MET CA C 2.963 -14.509 -14.840 1.00 . A C . 3 MET CA 1 1
17 14598 1 1 3 MET CB C 2.757 -15.889 -15.477 1.00 . A C . 3 MET CB 1 1
17 14599 1 1 3 MET CE C 2.852 -19.072 -15.492 1.00 . A C . 3 MET CE 1 1
17 14600 1 1 3 MET CG C 4.047 -16.592 -15.873 1.00 . A C . 3 MET CG 1 1
17 14601 1 1 3 MET H H 3.924 -13.933 -16.638 1.00 . A C . 3 MET H 1 1
17 14602 1 1 3 MET HA H 2.000 -14.108 -14.564 1.00 . A C . 3 MET HA 1 1
17 14603 1 1 3 MET HB2 H 2.233 -16.519 -14.774 1.00 . A C . 3 MET HB2 1 1
17 14604 1 1 3 MET HB3 H 2.149 -15.776 -16.363 1.00 . A C . 3 MET HB3 1 1
17 14605 1 1 3 MET HE1 H 2.637 -20.064 -15.864 1.00 . A C . 3 MET HE1 1 1
17 14606 1 1 3 MET HE2 H 1.925 -18.564 -15.270 1.00 . A C . 3 MET HE2 1 1
17 14607 1 1 3 MET HE3 H 3.446 -19.147 -14.594 1.00 . A C . 3 MET HE3 1 1
17 14608 1 1 3 MET HG2 H 4.610 -15.940 -16.521 1.00 . A C . 3 MET HG2 1 1
17 14609 1 1 3 MET HG3 H 4.621 -16.792 -14.979 1.00 . A C . 3 MET HG3 1 1
17 14610 1 1 3 MET N N 3.564 -13.583 -15.795 1.00 . A C . 3 MET N 1 1
17 14611 1 1 3 MET O O 3.321 -15.033 -12.533 1.00 . A C . 3 MET O 1 1
17 14612 1 1 3 MET SD S 3.758 -18.152 -16.734 1.00 . A C . 3 MET SD 1 1
17 14613 1 1 4 GLU C C 5.750 -13.121 -11.624 1.00 . A C . 4 GLU C 1 1
17 14614 1 1 4 GLU CA C 5.992 -14.313 -12.543 1.00 . A C . 4 GLU CA 1 1
17 14615 1 1 4 GLU CB C 7.445 -14.323 -13.011 1.00 . A C . 4 GLU CB 1 1
17 14616 1 1 4 GLU CD C 9.223 -15.511 -14.338 1.00 . A C . 4 GLU CD 1 1
17 14617 1 1 4 GLU CG C 7.855 -15.612 -13.700 1.00 . A C . 4 GLU CG 1 1
17 14618 1 1 4 GLU H H 5.438 -13.999 -14.564 1.00 . A C . 4 GLU H 1 1
17 14619 1 1 4 GLU HA H 5.794 -15.221 -11.993 1.00 . A C . 4 GLU HA 1 1
17 14620 1 1 4 GLU HB2 H 7.591 -13.509 -13.705 1.00 . A C . 4 GLU HB2 1 1
17 14621 1 1 4 GLU HB3 H 8.087 -14.176 -12.157 1.00 . A C . 4 GLU HB3 1 1
17 14622 1 1 4 GLU HG2 H 7.872 -16.408 -12.970 1.00 . A C . 4 GLU HG2 1 1
17 14623 1 1 4 GLU HG3 H 7.131 -15.842 -14.465 1.00 . A C . 4 GLU HG3 1 1
17 14624 1 1 4 GLU N N 5.090 -14.281 -13.689 1.00 . A C . 4 GLU N 1 1
17 14625 1 1 4 GLU O O 6.167 -13.126 -10.467 1.00 . A C . 4 GLU O 1 1
17 14626 1 1 4 GLU OE1 O 10.231 -15.641 -13.610 1.00 . A C . 4 GLU OE1 1 1
17 14627 1 1 4 GLU OE2 O 9.301 -15.307 -15.566 1.00 . A C . 4 GLU OE2 1 1
17 14628 1 1 5 GLY C C 3.334 -10.760 -11.037 1.00 . A C . 5 GLY C 1 1
17 14629 1 1 5 GLY CA C 4.803 -10.914 -11.365 1.00 . A C . 5 GLY CA 1 1
17 14630 1 1 5 GLY H H 4.728 -12.177 -13.061 1.00 . A C . 5 GLY H 1 1
17 14631 1 1 5 GLY HA2 H 5.365 -10.966 -10.444 1.00 . A C . 5 GLY HA2 1 1
17 14632 1 1 5 GLY HA3 H 5.129 -10.050 -11.926 1.00 . A C . 5 GLY HA3 1 1
17 14633 1 1 5 GLY N N 5.067 -12.108 -12.142 1.00 . A C . 5 GLY N 1 1
17 14634 1 1 5 GLY O O 2.832 -9.646 -10.884 1.00 . A C . 5 GLY O 1 1
17 14635 1 1 6 GLN C C 1.035 -11.846 -9.105 1.00 . A C . 6 GLN C 1 1
17 14636 1 1 6 GLN CA C 1.221 -11.881 -10.619 1.00 . A C . 6 GLN CA 1 1
17 14637 1 1 6 GLN CB C 0.554 -13.125 -11.211 1.00 . A C . 6 GLN CB 1 1
17 14638 1 1 6 GLN CD C -1.574 -14.412 -11.623 1.00 . A C . 6 GLN CD 1 1
17 14639 1 1 6 GLN CG C -0.962 -13.125 -11.108 1.00 . A C . 6 GLN CG 1 1
17 14640 1 1 6 GLN H H 3.100 -12.743 -11.070 1.00 . A C . 6 GLN H 1 1
17 14641 1 1 6 GLN HA H 0.779 -10.996 -11.052 1.00 . A C . 6 GLN HA 1 1
17 14642 1 1 6 GLN HB2 H 0.821 -13.196 -12.255 1.00 . A C . 6 GLN HB2 1 1
17 14643 1 1 6 GLN HB3 H 0.927 -13.996 -10.694 1.00 . A C . 6 GLN HB3 1 1
17 14644 1 1 6 GLN HE21 H -3.189 -13.431 -12.228 1.00 . A C . 6 GLN HE21 1 1
17 14645 1 1 6 GLN HE22 H -3.189 -15.136 -12.522 1.00 . A C . 6 GLN HE22 1 1
17 14646 1 1 6 GLN HG2 H -1.241 -13.001 -10.072 1.00 . A C . 6 GLN HG2 1 1
17 14647 1 1 6 GLN HG3 H -1.352 -12.300 -11.686 1.00 . A C . 6 GLN HG3 1 1
17 14648 1 1 6 GLN N N 2.642 -11.885 -10.935 1.00 . A C . 6 GLN N 1 1
17 14649 1 1 6 GLN NE2 N -2.769 -14.317 -12.179 1.00 . A C . 6 GLN NE2 1 1
17 14650 1 1 6 GLN O O 0.154 -11.160 -8.580 1.00 . A C . 6 GLN O 1 1
17 14651 1 1 6 GLN OE1 O -0.971 -15.482 -11.529 1.00 . A C . 6 GLN OE1 1 1
17 14652 1 1 7 GLN C C 3.329 -12.868 -6.498 1.00 . A C . 7 GLN C 1 1
17 14653 1 1 7 GLN CA C 1.899 -12.632 -6.969 1.00 . A C . 7 GLN CA 1 1
17 14654 1 1 7 GLN CB C 0.978 -13.743 -6.457 1.00 . A C . 7 GLN CB 1 1
17 14655 1 1 7 GLN CD C 0.009 -14.935 -4.449 1.00 . A C . 7 GLN CD 1 1
17 14656 1 1 7 GLN CG C 0.807 -13.747 -4.948 1.00 . A C . 7 GLN CG 1 1
17 14657 1 1 7 GLN H H 2.542 -13.127 -8.909 1.00 . A C . 7 GLN H 1 1
17 14658 1 1 7 GLN HA H 1.555 -11.678 -6.596 1.00 . A C . 7 GLN HA 1 1
17 14659 1 1 7 GLN HB2 H 0.002 -13.619 -6.906 1.00 . A C . 7 GLN HB2 1 1
17 14660 1 1 7 GLN HB3 H 1.381 -14.698 -6.756 1.00 . A C . 7 GLN HB3 1 1
17 14661 1 1 7 GLN HE21 H -0.997 -15.030 -6.161 1.00 . A C . 7 GLN HE21 1 1
17 14662 1 1 7 GLN HE22 H -1.418 -16.212 -4.972 1.00 . A C . 7 GLN HE22 1 1
17 14663 1 1 7 GLN HG2 H 1.786 -13.774 -4.491 1.00 . A C . 7 GLN HG2 1 1
17 14664 1 1 7 GLN HG3 H 0.300 -12.840 -4.655 1.00 . A C . 7 GLN HG3 1 1
17 14665 1 1 7 GLN N N 1.887 -12.587 -8.419 1.00 . A C . 7 GLN N 1 1
17 14666 1 1 7 GLN NE2 N -0.893 -15.442 -5.275 1.00 . A C . 7 GLN NE2 1 1
17 14667 1 1 7 GLN O O 3.712 -13.990 -6.165 1.00 . A C . 7 GLN O 1 1
17 14668 1 1 7 GLN OE1 O 0.210 -15.398 -3.326 1.00 . A C . 7 GLN OE1 1 1
17 14669 1 1 8 ASN C C 5.987 -10.695 -5.384 1.00 . A C . 8 ASN C 1 1
17 14670 1 1 8 ASN CA C 5.535 -11.911 -6.177 1.00 . A C . 8 ASN CA 1 1
17 14671 1 1 8 ASN CB C 6.363 -12.020 -7.460 1.00 . A C . 8 ASN CB 1 1
17 14672 1 1 8 ASN CG C 7.848 -12.191 -7.191 1.00 . A C . 8 ASN CG 1 1
17 14673 1 1 8 ASN H H 3.742 -10.930 -6.721 1.00 . A C . 8 ASN H 1 1
17 14674 1 1 8 ASN HA H 5.682 -12.797 -5.583 1.00 . A C . 8 ASN HA 1 1
17 14675 1 1 8 ASN HB2 H 6.021 -12.871 -8.029 1.00 . A C . 8 ASN HB2 1 1
17 14676 1 1 8 ASN HB3 H 6.224 -11.124 -8.044 1.00 . A C . 8 ASN HB3 1 1
17 14677 1 1 8 ASN HD21 H 8.284 -11.128 -8.812 1.00 . A C . 8 ASN HD21 1 1
17 14678 1 1 8 ASN HD22 H 9.638 -11.714 -7.907 1.00 . A C . 8 ASN HD22 1 1
17 14679 1 1 8 ASN N N 4.121 -11.810 -6.501 1.00 . A C . 8 ASN N 1 1
17 14680 1 1 8 ASN ND2 N 8.673 -11.622 -8.056 1.00 . A C . 8 ASN ND2 1 1
17 14681 1 1 8 ASN O O 5.563 -9.572 -5.663 1.00 . A C . 8 ASN O 1 1
17 14682 1 1 8 ASN OD1 O 8.250 -12.814 -6.206 1.00 . A C . 8 ASN OD1 1 1
17 14683 1 1 9 LEU C C 8.451 -9.092 -4.431 1.00 . A C . 9 LEU C 1 1
17 14684 1 1 9 LEU CA C 7.410 -9.841 -3.609 1.00 . A C . 9 LEU CA 1 1
17 14685 1 1 9 LEU CB C 8.051 -10.382 -2.327 1.00 . A C . 9 LEU CB 1 1
17 14686 1 1 9 LEU CD1 C 7.870 -11.665 -0.187 1.00 . A C . 9 LEU CD1 1 1
17 14687 1 1 9 LEU CD2 C 6.001 -10.163 -0.897 1.00 . A C . 9 LEU CD2 1 1
17 14688 1 1 9 LEU CG C 7.100 -11.104 -1.372 1.00 . A C . 9 LEU CG 1 1
17 14689 1 1 9 LEU H H 7.100 -11.847 -4.194 1.00 . A C . 9 LEU H 1 1
17 14690 1 1 9 LEU HA H 6.613 -9.161 -3.348 1.00 . A C . 9 LEU HA 1 1
17 14691 1 1 9 LEU HB2 H 8.837 -11.069 -2.608 1.00 . A C . 9 LEU HB2 1 1
17 14692 1 1 9 LEU HB3 H 8.495 -9.553 -1.796 1.00 . A C . 9 LEU HB3 1 1
17 14693 1 1 9 LEU HD11 H 8.334 -10.856 0.356 1.00 . A C . 9 LEU HD11 1 1
17 14694 1 1 9 LEU HD12 H 8.632 -12.343 -0.541 1.00 . A C . 9 LEU HD12 1 1
17 14695 1 1 9 LEU HD13 H 7.193 -12.194 0.464 1.00 . A C . 9 LEU HD13 1 1
17 14696 1 1 9 LEU HD21 H 6.444 -9.317 -0.394 1.00 . A C . 9 LEU HD21 1 1
17 14697 1 1 9 LEU HD22 H 5.349 -10.687 -0.214 1.00 . A C . 9 LEU HD22 1 1
17 14698 1 1 9 LEU HD23 H 5.430 -9.820 -1.746 1.00 . A C . 9 LEU HD23 1 1
17 14699 1 1 9 LEU HG H 6.635 -11.929 -1.892 1.00 . A C . 9 LEU HG 1 1
17 14700 1 1 9 LEU N N 6.840 -10.924 -4.395 1.00 . A C . 9 LEU N 1 1
17 14701 1 1 9 LEU O O 9.649 -9.379 -4.350 1.00 . A C . 9 LEU O 1 1
17 14702 1 1 10 ALA C C 9.855 -6.555 -5.261 1.00 . A C . 10 ALA C 1 1
17 14703 1 1 10 ALA CA C 8.856 -7.358 -6.091 1.00 . A C . 10 ALA CA 1 1
17 14704 1 1 10 ALA CB C 8.023 -6.432 -6.963 1.00 . A C . 10 ALA CB 1 1
17 14705 1 1 10 ALA H H 7.020 -7.972 -5.247 1.00 . A C . 10 ALA H 1 1
17 14706 1 1 10 ALA HA H 9.392 -8.039 -6.733 1.00 . A C . 10 ALA HA 1 1
17 14707 1 1 10 ALA HB1 H 7.473 -5.745 -6.336 1.00 . A C . 10 ALA HB1 1 1
17 14708 1 1 10 ALA HB2 H 7.330 -7.016 -7.550 1.00 . A C . 10 ALA HB2 1 1
17 14709 1 1 10 ALA HB3 H 8.673 -5.875 -7.622 1.00 . A C . 10 ALA HB3 1 1
17 14710 1 1 10 ALA N N 7.985 -8.145 -5.231 1.00 . A C . 10 ALA N 1 1
17 14711 1 1 10 ALA O O 9.540 -6.125 -4.147 1.00 . A C . 10 ALA O 1 1
17 14712 1 1 11 PRO C C 11.814 -4.065 -5.131 1.00 . A C . 11 PRO C 1 1
17 14713 1 1 11 PRO CA C 12.123 -5.562 -5.115 1.00 . A C . 11 PRO CA 1 1
17 14714 1 1 11 PRO CB C 13.394 -5.848 -5.932 1.00 . A C . 11 PRO CB 1 1
17 14715 1 1 11 PRO CD C 11.569 -6.905 -7.055 1.00 . A C . 11 PRO CD 1 1
17 14716 1 1 11 PRO CG C 13.049 -6.987 -6.830 1.00 . A C . 11 PRO CG 1 1
17 14717 1 1 11 PRO HA H 12.270 -5.884 -4.095 1.00 . A C . 11 PRO HA 1 1
17 14718 1 1 11 PRO HB2 H 13.662 -4.969 -6.499 1.00 . A C . 11 PRO HB2 1 1
17 14719 1 1 11 PRO HB3 H 14.200 -6.107 -5.263 1.00 . A C . 11 PRO HB3 1 1
17 14720 1 1 11 PRO HD2 H 11.346 -6.238 -7.876 1.00 . A C . 11 PRO HD2 1 1
17 14721 1 1 11 PRO HD3 H 11.161 -7.886 -7.239 1.00 . A C . 11 PRO HD3 1 1
17 14722 1 1 11 PRO HG2 H 13.577 -6.889 -7.767 1.00 . A C . 11 PRO HG2 1 1
17 14723 1 1 11 PRO HG3 H 13.304 -7.922 -6.353 1.00 . A C . 11 PRO HG3 1 1
17 14724 1 1 11 PRO N N 11.082 -6.357 -5.783 1.00 . A C . 11 PRO N 1 1
17 14725 1 1 11 PRO O O 12.681 -3.241 -5.424 1.00 . A C . 11 PRO O 1 1
17 14726 1 1 12 GLY C C 9.159 -2.087 -3.698 1.00 . A C . 12 GLY C 1 1
17 14727 1 1 12 GLY CA C 10.154 -2.351 -4.801 1.00 . A C . 12 GLY CA 1 1
17 14728 1 1 12 GLY H H 9.934 -4.437 -4.585 1.00 . A C . 12 GLY H 1 1
17 14729 1 1 12 GLY HA2 H 11.018 -1.719 -4.652 1.00 . A C . 12 GLY HA2 1 1
17 14730 1 1 12 GLY HA3 H 9.699 -2.110 -5.749 1.00 . A C . 12 GLY HA3 1 1
17 14731 1 1 12 GLY N N 10.576 -3.728 -4.816 1.00 . A C . 12 GLY N 1 1
17 14732 1 1 12 GLY O O 8.139 -1.429 -3.914 1.00 . A C . 12 GLY O 1 1
17 14733 1 1 13 ALA C C 8.781 -1.006 -0.806 1.00 . A C . 13 ALA C 1 1
17 14734 1 1 13 ALA CA C 8.593 -2.413 -1.356 1.00 . A C . 13 ALA CA 1 1
17 14735 1 1 13 ALA CB C 8.879 -3.456 -0.287 1.00 . A C . 13 ALA CB 1 1
17 14736 1 1 13 ALA H H 10.262 -3.156 -2.418 1.00 . A C . 13 ALA H 1 1
17 14737 1 1 13 ALA HA H 7.567 -2.530 -1.675 1.00 . A C . 13 ALA HA 1 1
17 14738 1 1 13 ALA HB1 H 8.176 -3.341 0.526 1.00 . A C . 13 ALA HB1 1 1
17 14739 1 1 13 ALA HB2 H 9.883 -3.324 0.086 1.00 . A C . 13 ALA HB2 1 1
17 14740 1 1 13 ALA HB3 H 8.780 -4.444 -0.711 1.00 . A C . 13 ALA HB3 1 1
17 14741 1 1 13 ALA N N 9.447 -2.618 -2.515 1.00 . A C . 13 ALA N 1 1
17 14742 1 1 13 ALA O O 9.436 -0.797 0.218 1.00 . A C . 13 ALA O 1 1
17 14743 1 1 14 ARG C C 7.203 2.108 -1.885 1.00 . A C . 14 ARG C 1 1
17 14744 1 1 14 ARG CA C 8.300 1.355 -1.154 1.00 . A C . 14 ARG CA 1 1
17 14745 1 1 14 ARG CB C 9.680 1.910 -1.530 1.00 . A C . 14 ARG CB 1 1
17 14746 1 1 14 ARG CD C 11.424 2.253 -3.312 1.00 . A C . 14 ARG CD 1 1
17 14747 1 1 14 ARG CG C 10.004 1.800 -3.009 1.00 . A C . 14 ARG CG 1 1
17 14748 1 1 14 ARG CZ C 12.816 2.575 -5.329 1.00 . A C . 14 ARG CZ 1 1
17 14749 1 1 14 ARG H H 7.705 -0.296 -2.320 1.00 . A C . 14 ARG H 1 1
17 14750 1 1 14 ARG HA H 8.150 1.446 -0.088 1.00 . A C . 14 ARG HA 1 1
17 14751 1 1 14 ARG HB2 H 9.723 2.953 -1.251 1.00 . A C . 14 ARG HB2 1 1
17 14752 1 1 14 ARG HB3 H 10.435 1.369 -0.977 1.00 . A C . 14 ARG HB3 1 1
17 14753 1 1 14 ARG HD2 H 11.510 3.305 -3.088 1.00 . A C . 14 ARG HD2 1 1
17 14754 1 1 14 ARG HD3 H 12.108 1.695 -2.691 1.00 . A C . 14 ARG HD3 1 1
17 14755 1 1 14 ARG HE H 11.175 1.440 -5.228 1.00 . A C . 14 ARG HE 1 1
17 14756 1 1 14 ARG HG2 H 9.889 0.772 -3.318 1.00 . A C . 14 ARG HG2 1 1
17 14757 1 1 14 ARG HG3 H 9.315 2.423 -3.560 1.00 . A C . 14 ARG HG3 1 1
17 14758 1 1 14 ARG HH11 H 13.463 3.602 -3.706 1.00 . A C . 14 ARG HH11 1 1
17 14759 1 1 14 ARG HH12 H 14.426 3.796 -5.136 1.00 . A C . 14 ARG HH12 1 1
17 14760 1 1 14 ARG HH21 H 12.429 1.682 -7.105 1.00 . A C . 14 ARG HH21 1 1
17 14761 1 1 14 ARG HH22 H 13.832 2.700 -7.078 1.00 . A C . 14 ARG HH22 1 1
17 14762 1 1 14 ARG N N 8.211 -0.048 -1.512 1.00 . A C . 14 ARG N 1 1
17 14763 1 1 14 ARG NE N 11.766 2.035 -4.713 1.00 . A C . 14 ARG NE 1 1
17 14764 1 1 14 ARG NH1 N 13.634 3.390 -4.672 1.00 . A C . 14 ARG NH1 1 1
17 14765 1 1 14 ARG NH2 N 13.045 2.297 -6.606 1.00 . A C . 14 ARG NH2 1 1
17 14766 1 1 14 ARG O O 6.694 1.623 -2.895 1.00 . A C . 14 ARG O 1 1
17 14767 1 1 15 CYS C C 6.058 4.368 -3.425 1.00 . A C . 15 CYS C 1 1
17 14768 1 1 15 CYS CA C 5.754 4.060 -1.965 1.00 . A C . 15 CYS CA 1 1
17 14769 1 1 15 CYS CB C 5.554 5.362 -1.186 1.00 . A C . 15 CYS CB 1 1
17 14770 1 1 15 CYS H H 7.289 3.618 -0.577 1.00 . A C . 15 CYS H 1 1
17 14771 1 1 15 CYS HA H 4.848 3.477 -1.914 1.00 . A C . 15 CYS HA 1 1
17 14772 1 1 15 CYS HB2 H 5.246 5.125 -0.179 1.00 . A C . 15 CYS HB2 1 1
17 14773 1 1 15 CYS HB3 H 6.491 5.899 -1.152 1.00 . A C . 15 CYS HB3 1 1
17 14774 1 1 15 CYS N N 6.828 3.274 -1.371 1.00 . A C . 15 CYS N 1 1
17 14775 1 1 15 CYS O O 6.924 5.188 -3.722 1.00 . A C . 15 CYS O 1 1
17 14776 1 1 15 CYS SG S 4.310 6.471 -1.892 1.00 . A C . 15 CYS SG 1 1
17 14777 1 1 16 GLY C C 5.246 5.285 -6.228 1.00 . A C . 16 GLY C 1 1
17 14778 1 1 16 GLY CA C 5.564 3.882 -5.749 1.00 . A C . 16 GLY CA 1 1
17 14779 1 1 16 GLY H H 4.635 3.092 -4.019 1.00 . A C . 16 GLY H 1 1
17 14780 1 1 16 GLY HA2 H 6.600 3.668 -5.961 1.00 . A C . 16 GLY HA2 1 1
17 14781 1 1 16 GLY HA3 H 4.945 3.181 -6.290 1.00 . A C . 16 GLY HA3 1 1
17 14782 1 1 16 GLY N N 5.333 3.711 -4.326 1.00 . A C . 16 GLY N 1 1
17 14783 1 1 16 GLY O O 5.663 5.689 -7.310 1.00 . A C . 16 GLY O 1 1
17 14784 1 1 17 VAL C C 5.336 8.340 -5.463 1.00 . A C . 17 VAL C 1 1
17 14785 1 1 17 VAL CA C 4.158 7.404 -5.741 1.00 . A C . 17 VAL CA 1 1
17 14786 1 1 17 VAL CB C 2.930 7.868 -4.925 1.00 . A C . 17 VAL CB 1 1
17 14787 1 1 17 VAL CG1 C 2.512 9.279 -5.315 1.00 . A C . 17 VAL CG1 1 1
17 14788 1 1 17 VAL CG2 C 1.772 6.896 -5.103 1.00 . A C . 17 VAL CG2 1 1
17 14789 1 1 17 VAL H H 4.180 5.635 -4.581 1.00 . A C . 17 VAL H 1 1
17 14790 1 1 17 VAL HA H 3.909 7.451 -6.790 1.00 . A C . 17 VAL HA 1 1
17 14791 1 1 17 VAL HB H 3.205 7.876 -3.880 1.00 . A C . 17 VAL HB 1 1
17 14792 1 1 17 VAL HG11 H 3.317 9.964 -5.099 1.00 . A C . 17 VAL HG11 1 1
17 14793 1 1 17 VAL HG12 H 1.636 9.563 -4.752 1.00 . A C . 17 VAL HG12 1 1
17 14794 1 1 17 VAL HG13 H 2.287 9.309 -6.370 1.00 . A C . 17 VAL HG13 1 1
17 14795 1 1 17 VAL HG21 H 0.924 7.237 -4.528 1.00 . A C . 17 VAL HG21 1 1
17 14796 1 1 17 VAL HG22 H 2.070 5.916 -4.761 1.00 . A C . 17 VAL HG22 1 1
17 14797 1 1 17 VAL HG23 H 1.502 6.846 -6.147 1.00 . A C . 17 VAL HG23 1 1
17 14798 1 1 17 VAL N N 4.507 6.028 -5.417 1.00 . A C . 17 VAL N 1 1
17 14799 1 1 17 VAL O O 5.511 9.355 -6.135 1.00 . A C . 17 VAL O 1 1
17 14800 1 1 18 CYS C C 8.615 8.249 -4.493 1.00 . A C . 18 CYS C 1 1
17 14801 1 1 18 CYS CA C 7.267 8.833 -4.078 1.00 . A C . 18 CYS CA 1 1
17 14802 1 1 18 CYS CB C 7.242 9.053 -2.565 1.00 . A C . 18 CYS CB 1 1
17 14803 1 1 18 CYS H H 6.004 7.131 -4.022 1.00 . A C . 18 CYS H 1 1
17 14804 1 1 18 CYS HA H 7.142 9.788 -4.566 1.00 . A C . 18 CYS HA 1 1
17 14805 1 1 18 CYS HB2 H 7.270 8.095 -2.067 1.00 . A C . 18 CYS HB2 1 1
17 14806 1 1 18 CYS HB3 H 8.110 9.626 -2.278 1.00 . A C . 18 CYS HB3 1 1
17 14807 1 1 18 CYS N N 6.152 7.983 -4.480 1.00 . A C . 18 CYS N 1 1
17 14808 1 1 18 CYS O O 9.592 8.977 -4.654 1.00 . A C . 18 CYS O 1 1
17 14809 1 1 18 CYS SG S 5.779 9.934 -1.978 1.00 . A C . 18 CYS SG 1 1
17 14810 1 1 19 GLY C C 10.762 6.085 -3.724 1.00 . A C . 19 GLY C 1 1
17 14811 1 1 19 GLY CA C 9.917 6.270 -4.967 1.00 . A C . 19 GLY CA 1 1
17 14812 1 1 19 GLY H H 7.841 6.404 -4.578 1.00 . A C . 19 GLY H 1 1
17 14813 1 1 19 GLY HA2 H 9.709 5.303 -5.401 1.00 . A C . 19 GLY HA2 1 1
17 14814 1 1 19 GLY HA3 H 10.467 6.866 -5.680 1.00 . A C . 19 GLY HA3 1 1
17 14815 1 1 19 GLY N N 8.664 6.933 -4.662 1.00 . A C . 19 GLY N 1 1
17 14816 1 1 19 GLY O O 11.955 5.794 -3.803 1.00 . A C . 19 GLY O 1 1
17 14817 1 1 20 ASP C C 10.028 5.312 -0.315 1.00 . A C . 20 ASP C 1 1
17 14818 1 1 20 ASP CA C 10.815 6.176 -1.290 1.00 . A C . 20 ASP CA 1 1
17 14819 1 1 20 ASP CB C 11.010 7.584 -0.718 1.00 . A C . 20 ASP CB 1 1
17 14820 1 1 20 ASP CG C 11.534 7.578 0.706 1.00 . A C . 20 ASP CG 1 1
17 14821 1 1 20 ASP H H 9.164 6.416 -2.583 1.00 . A C . 20 ASP H 1 1
17 14822 1 1 20 ASP HA H 11.782 5.725 -1.455 1.00 . A C . 20 ASP HA 1 1
17 14823 1 1 20 ASP HB2 H 11.714 8.122 -1.336 1.00 . A C . 20 ASP HB2 1 1
17 14824 1 1 20 ASP HB3 H 10.062 8.103 -0.731 1.00 . A C . 20 ASP HB3 1 1
17 14825 1 1 20 ASP N N 10.129 6.249 -2.572 1.00 . A C . 20 ASP N 1 1
17 14826 1 1 20 ASP O O 8.801 5.409 -0.238 1.00 . A C . 20 ASP O 1 1
17 14827 1 1 20 ASP OD1 O 12.675 7.123 0.919 1.00 . A C . 20 ASP OD1 1 1
17 14828 1 1 20 ASP OD2 O 10.815 8.037 1.618 1.00 . A C . 20 ASP OD2 1 1
17 14829 1 1 21 GLY C C 10.342 3.979 2.792 1.00 . A C . 21 GLY C 1 1
17 14830 1 1 21 GLY CA C 10.083 3.574 1.358 1.00 . A C . 21 GLY CA 1 1
17 14831 1 1 21 GLY H H 11.703 4.395 0.276 1.00 . A C . 21 GLY H 1 1
17 14832 1 1 21 GLY HA2 H 9.019 3.592 1.179 1.00 . A C . 21 GLY HA2 1 1
17 14833 1 1 21 GLY HA3 H 10.446 2.567 1.210 1.00 . A C . 21 GLY HA3 1 1
17 14834 1 1 21 GLY N N 10.732 4.450 0.403 1.00 . A C . 21 GLY N 1 1
17 14835 1 1 21 GLY O O 10.134 3.188 3.712 1.00 . A C . 21 GLY O 1 1
17 14836 1 1 22 THR C C 9.718 6.131 4.958 1.00 . A C . 22 THR C 1 1
17 14837 1 1 22 THR CA C 11.039 5.726 4.316 1.00 . A C . 22 THR CA 1 1
17 14838 1 1 22 THR CB C 11.990 6.934 4.271 1.00 . A C . 22 THR CB 1 1
17 14839 1 1 22 THR CG2 C 12.396 7.367 5.672 1.00 . A C . 22 THR CG2 1 1
17 14840 1 1 22 THR H H 10.981 5.777 2.210 1.00 . A C . 22 THR H 1 1
17 14841 1 1 22 THR HA H 11.497 4.948 4.908 1.00 . A C . 22 THR HA 1 1
17 14842 1 1 22 THR HB H 11.480 7.756 3.789 1.00 . A C . 22 THR HB 1 1
17 14843 1 1 22 THR HG1 H 13.017 6.847 2.582 1.00 . A C . 22 THR HG1 1 1
17 14844 1 1 22 THR HG21 H 12.902 6.552 6.167 1.00 . A C . 22 THR HG21 1 1
17 14845 1 1 22 THR HG22 H 11.514 7.638 6.233 1.00 . A C . 22 THR HG22 1 1
17 14846 1 1 22 THR HG23 H 13.059 8.217 5.607 1.00 . A C . 22 THR HG23 1 1
17 14847 1 1 22 THR N N 10.801 5.204 2.984 1.00 . A C . 22 THR N 1 1
17 14848 1 1 22 THR O O 8.899 6.807 4.326 1.00 . A C . 22 THR O 1 1
17 14849 1 1 22 THR OG1 O 13.160 6.597 3.512 1.00 . A C . 22 THR OG1 1 1
17 14850 1 1 23 ASP C C 7.086 5.428 6.105 1.00 . A C . 23 ASP C 1 1
17 14851 1 1 23 ASP CA C 8.264 5.951 6.921 1.00 . A C . 23 ASP CA 1 1
17 14852 1 1 23 ASP CB C 8.105 7.445 7.224 1.00 . A C . 23 ASP CB 1 1
17 14853 1 1 23 ASP CG C 6.920 7.740 8.124 1.00 . A C . 23 ASP CG 1 1
17 14854 1 1 23 ASP H H 10.218 5.184 6.647 1.00 . A C . 23 ASP H 1 1
17 14855 1 1 23 ASP HA H 8.306 5.408 7.849 1.00 . A C . 23 ASP HA 1 1
17 14856 1 1 23 ASP HB2 H 8.998 7.804 7.708 1.00 . A C . 23 ASP HB2 1 1
17 14857 1 1 23 ASP HB3 H 7.968 7.974 6.296 1.00 . A C . 23 ASP HB3 1 1
17 14858 1 1 23 ASP N N 9.511 5.695 6.201 1.00 . A C . 23 ASP N 1 1
17 14859 1 1 23 ASP O O 6.074 6.105 5.913 1.00 . A C . 23 ASP O 1 1
17 14860 1 1 23 ASP OD1 O 6.874 7.203 9.251 1.00 . A C . 23 ASP OD1 1 1
17 14861 1 1 23 ASP OD2 O 6.016 8.495 7.700 1.00 . A C . 23 ASP OD2 1 1
17 14862 1 1 24 VAL C C 5.249 2.812 5.573 1.00 . A C . 24 VAL C 1 1
17 14863 1 1 24 VAL CA C 6.244 3.620 4.744 1.00 . A C . 24 VAL CA 1 1
17 14864 1 1 24 VAL CB C 6.908 2.734 3.663 1.00 . A C . 24 VAL CB 1 1
17 14865 1 1 24 VAL CG1 C 7.153 1.316 4.156 1.00 . A C . 24 VAL CG1 1 1
17 14866 1 1 24 VAL CG2 C 6.092 2.744 2.389 1.00 . A C . 24 VAL CG2 1 1
17 14867 1 1 24 VAL H H 8.050 3.703 5.827 1.00 . A C . 24 VAL H 1 1
17 14868 1 1 24 VAL HA H 5.714 4.419 4.250 1.00 . A C . 24 VAL HA 1 1
17 14869 1 1 24 VAL HB H 7.869 3.164 3.433 1.00 . A C . 24 VAL HB 1 1
17 14870 1 1 24 VAL HG11 H 7.777 1.346 5.034 1.00 . A C . 24 VAL HG11 1 1
17 14871 1 1 24 VAL HG12 H 7.648 0.747 3.383 1.00 . A C . 24 VAL HG12 1 1
17 14872 1 1 24 VAL HG13 H 6.210 0.850 4.397 1.00 . A C . 24 VAL HG13 1 1
17 14873 1 1 24 VAL HG21 H 6.589 2.147 1.638 1.00 . A C . 24 VAL HG21 1 1
17 14874 1 1 24 VAL HG22 H 5.993 3.759 2.033 1.00 . A C . 24 VAL HG22 1 1
17 14875 1 1 24 VAL HG23 H 5.113 2.333 2.586 1.00 . A C . 24 VAL HG23 1 1
17 14876 1 1 24 VAL N N 7.242 4.214 5.606 1.00 . A C . 24 VAL N 1 1
17 14877 1 1 24 VAL O O 5.592 2.287 6.637 1.00 . A C . 24 VAL O 1 1
17 14878 1 1 25 LEU C C 2.741 0.667 5.103 1.00 . A C . 25 LEU C 1 1
17 14879 1 1 25 LEU CA C 2.974 2.001 5.793 1.00 . A C . 25 LEU CA 1 1
17 14880 1 1 25 LEU CB C 1.671 2.804 5.840 1.00 . A C . 25 LEU CB 1 1
17 14881 1 1 25 LEU CD1 C 0.399 4.824 6.593 1.00 . A C . 25 LEU CD1 1 1
17 14882 1 1 25 LEU CD2 C 2.204 3.892 8.038 1.00 . A C . 25 LEU CD2 1 1
17 14883 1 1 25 LEU CG C 1.746 4.125 6.607 1.00 . A C . 25 LEU CG 1 1
17 14884 1 1 25 LEU H H 3.792 3.206 4.263 1.00 . A C . 25 LEU H 1 1
17 14885 1 1 25 LEU HA H 3.311 1.815 6.800 1.00 . A C . 25 LEU HA 1 1
17 14886 1 1 25 LEU HB2 H 1.368 3.020 4.826 1.00 . A C . 25 LEU HB2 1 1
17 14887 1 1 25 LEU HB3 H 0.911 2.190 6.301 1.00 . A C . 25 LEU HB3 1 1
17 14888 1 1 25 LEU HD11 H -0.341 4.190 7.059 1.00 . A C . 25 LEU HD11 1 1
17 14889 1 1 25 LEU HD12 H 0.110 5.026 5.573 1.00 . A C . 25 LEU HD12 1 1
17 14890 1 1 25 LEU HD13 H 0.470 5.753 7.138 1.00 . A C . 25 LEU HD13 1 1
17 14891 1 1 25 LEU HD21 H 3.198 3.470 8.033 1.00 . A C . 25 LEU HD21 1 1
17 14892 1 1 25 LEU HD22 H 1.525 3.209 8.527 1.00 . A C . 25 LEU HD22 1 1
17 14893 1 1 25 LEU HD23 H 2.214 4.832 8.569 1.00 . A C . 25 LEU HD23 1 1
17 14894 1 1 25 LEU HG H 2.464 4.772 6.126 1.00 . A C . 25 LEU HG 1 1
17 14895 1 1 25 LEU N N 4.013 2.746 5.105 1.00 . A C . 25 LEU N 1 1
17 14896 1 1 25 LEU O O 3.057 0.503 3.922 1.00 . A C . 25 LEU O 1 1
17 14897 1 1 26 ARG C C 0.473 -1.930 5.352 1.00 . A C . 26 ARG C 1 1
17 14898 1 1 26 ARG CA C 1.965 -1.623 5.350 1.00 . A C . 26 ARG CA 1 1
17 14899 1 1 26 ARG CB C 2.701 -2.638 6.228 1.00 . A C . 26 ARG CB 1 1
17 14900 1 1 26 ARG CD C 4.913 -2.499 5.033 1.00 . A C . 26 ARG CD 1 1
17 14901 1 1 26 ARG CG C 4.194 -2.374 6.366 1.00 . A C . 26 ARG CG 1 1
17 14902 1 1 26 ARG CZ C 7.267 -2.709 4.323 1.00 . A C . 26 ARG CZ 1 1
17 14903 1 1 26 ARG H H 1.940 -0.068 6.772 1.00 . A C . 26 ARG H 1 1
17 14904 1 1 26 ARG HA H 2.340 -1.682 4.341 1.00 . A C . 26 ARG HA 1 1
17 14905 1 1 26 ARG HB2 H 2.265 -2.625 7.216 1.00 . A C . 26 ARG HB2 1 1
17 14906 1 1 26 ARG HB3 H 2.572 -3.622 5.804 1.00 . A C . 26 ARG HB3 1 1
17 14907 1 1 26 ARG HD2 H 4.774 -3.501 4.661 1.00 . A C . 26 ARG HD2 1 1
17 14908 1 1 26 ARG HD3 H 4.484 -1.794 4.337 1.00 . A C . 26 ARG HD3 1 1
17 14909 1 1 26 ARG HE H 6.637 -1.666 5.909 1.00 . A C . 26 ARG HE 1 1
17 14910 1 1 26 ARG HG2 H 4.338 -1.374 6.745 1.00 . A C . 26 ARG HG2 1 1
17 14911 1 1 26 ARG HG3 H 4.614 -3.088 7.059 1.00 . A C . 26 ARG HG3 1 1
17 14912 1 1 26 ARG HH11 H 5.944 -3.722 3.165 1.00 . A C . 26 ARG HH11 1 1
17 14913 1 1 26 ARG HH12 H 7.608 -3.857 2.687 1.00 . A C . 26 ARG HH12 1 1
17 14914 1 1 26 ARG HH21 H 8.819 -1.820 5.276 1.00 . A C . 26 ARG HH21 1 1
17 14915 1 1 26 ARG HH22 H 9.245 -2.762 3.880 1.00 . A C . 26 ARG HH22 1 1
17 14916 1 1 26 ARG N N 2.199 -0.280 5.850 1.00 . A C . 26 ARG N 1 1
17 14917 1 1 26 ARG NE N 6.346 -2.233 5.157 1.00 . A C . 26 ARG NE 1 1
17 14918 1 1 26 ARG NH1 N 6.911 -3.488 3.309 1.00 . A C . 26 ARG NH1 1 1
17 14919 1 1 26 ARG NH2 N 8.545 -2.407 4.507 1.00 . A C . 26 ARG NH2 1 1
17 14920 1 1 26 ARG O O -0.257 -1.498 6.248 1.00 . A C . 26 ARG O 1 1
17 14921 1 1 27 CYS C C -1.635 -4.257 5.170 1.00 . A C . 27 CYS C 1 1
17 14922 1 1 27 CYS CA C -1.378 -3.056 4.265 1.00 . A C . 27 CYS CA 1 1
17 14923 1 1 27 CYS CB C -1.767 -3.383 2.815 1.00 . A C . 27 CYS CB 1 1
17 14924 1 1 27 CYS H H 0.646 -2.969 3.654 1.00 . A C . 27 CYS H 1 1
17 14925 1 1 27 CYS HA H -1.973 -2.223 4.612 1.00 . A C . 27 CYS HA 1 1
17 14926 1 1 27 CYS HB2 H -1.319 -2.654 2.158 1.00 . A C . 27 CYS HB2 1 1
17 14927 1 1 27 CYS HB3 H -1.401 -4.376 2.551 1.00 . A C . 27 CYS HB3 1 1
17 14928 1 1 27 CYS N N 0.021 -2.670 4.348 1.00 . A C . 27 CYS N 1 1
17 14929 1 1 27 CYS O O -0.800 -5.153 5.283 1.00 . A C . 27 CYS O 1 1
17 14930 1 1 27 CYS SG S -3.555 -3.356 2.528 1.00 . A C . 27 CYS SG 1 1
17 14931 1 1 28 THR C C -3.702 -6.538 6.026 1.00 . A C . 28 THR C 1 1
17 14932 1 1 28 THR CA C -3.132 -5.326 6.752 1.00 . A C . 28 THR CA 1 1
17 14933 1 1 28 THR CB C -4.158 -4.834 7.781 1.00 . A C . 28 THR CB 1 1
17 14934 1 1 28 THR CG2 C -3.525 -3.846 8.746 1.00 . A C . 28 THR CG2 1 1
17 14935 1 1 28 THR H H -3.410 -3.508 5.708 1.00 . A C . 28 THR H 1 1
17 14936 1 1 28 THR HA H -2.237 -5.619 7.279 1.00 . A C . 28 THR HA 1 1
17 14937 1 1 28 THR HB H -4.522 -5.683 8.340 1.00 . A C . 28 THR HB 1 1
17 14938 1 1 28 THR HG1 H -6.034 -4.228 7.670 1.00 . A C . 28 THR HG1 1 1
17 14939 1 1 28 THR HG21 H -3.138 -3.003 8.195 1.00 . A C . 28 THR HG21 1 1
17 14940 1 1 28 THR HG22 H -2.719 -4.329 9.278 1.00 . A C . 28 THR HG22 1 1
17 14941 1 1 28 THR HG23 H -4.269 -3.505 9.451 1.00 . A C . 28 THR HG23 1 1
17 14942 1 1 28 THR N N -2.783 -4.259 5.828 1.00 . A C . 28 THR N 1 1
17 14943 1 1 28 THR O O -3.572 -7.669 6.490 1.00 . A C . 28 THR O 1 1
17 14944 1 1 28 THR OG1 O -5.257 -4.214 7.100 1.00 . A C . 28 THR OG1 1 1
17 14945 1 1 29 HIS C C -4.076 -7.927 3.048 1.00 . A C . 29 HIS C 1 1
17 14946 1 1 29 HIS CA C -4.977 -7.379 4.144 1.00 . A C . 29 HIS CA 1 1
17 14947 1 1 29 HIS CB C -6.305 -6.914 3.546 1.00 . A C . 29 HIS CB 1 1
17 14948 1 1 29 HIS CD2 C -7.925 -6.147 5.425 1.00 . A C . 29 HIS CD2 1 1
17 14949 1 1 29 HIS CE1 C -9.225 -7.907 5.459 1.00 . A C . 29 HIS CE1 1 1
17 14950 1 1 29 HIS CG C -7.461 -7.013 4.494 1.00 . A C . 29 HIS CG 1 1
17 14951 1 1 29 HIS H H -4.374 -5.384 4.545 1.00 . A C . 29 HIS H 1 1
17 14952 1 1 29 HIS HA H -5.179 -8.174 4.845 1.00 . A C . 29 HIS HA 1 1
17 14953 1 1 29 HIS HB2 H -6.214 -5.881 3.244 1.00 . A C . 29 HIS HB2 1 1
17 14954 1 1 29 HIS HB3 H -6.531 -7.517 2.680 1.00 . A C . 29 HIS HB3 1 1
17 14955 1 1 29 HIS HD1 H -8.218 -8.916 3.988 1.00 . A C . 29 HIS HD1 1 1
17 14956 1 1 29 HIS HD2 H -7.510 -5.179 5.662 1.00 . A C . 29 HIS HD2 1 1
17 14957 1 1 29 HIS HE1 H -10.018 -8.594 5.712 1.00 . A C . 29 HIS HE1 1 1
17 14958 1 1 29 HIS HE2 H -9.676 -6.256 6.575 1.00 . A C . 29 HIS HE2 1 1
17 14959 1 1 29 HIS N N -4.335 -6.301 4.887 1.00 . A C . 29 HIS N 1 1
17 14960 1 1 29 HIS ND1 N -8.296 -8.107 4.543 1.00 . A C . 29 HIS ND1 1 1
17 14961 1 1 29 HIS NE2 N -9.024 -6.726 6.011 1.00 . A C . 29 HIS NE2 1 1
17 14962 1 1 29 HIS O O -4.313 -9.019 2.539 1.00 . A C . 29 HIS O 1 1
17 14963 1 1 30 CYS C C -0.744 -7.049 1.891 1.00 . A C . 30 CYS C 1 1
17 14964 1 1 30 CYS CA C -2.131 -7.627 1.647 1.00 . A C . 30 CYS CA 1 1
17 14965 1 1 30 CYS CB C -2.637 -7.212 0.261 1.00 . A C . 30 CYS CB 1 1
17 14966 1 1 30 CYS H H -2.884 -6.327 3.135 1.00 . A C . 30 CYS H 1 1
17 14967 1 1 30 CYS HA H -2.075 -8.704 1.695 1.00 . A C . 30 CYS HA 1 1
17 14968 1 1 30 CYS HB2 H -2.189 -7.853 -0.483 1.00 . A C . 30 CYS HB2 1 1
17 14969 1 1 30 CYS HB3 H -3.711 -7.330 0.229 1.00 . A C . 30 CYS HB3 1 1
17 14970 1 1 30 CYS N N -3.047 -7.179 2.683 1.00 . A C . 30 CYS N 1 1
17 14971 1 1 30 CYS O O -0.494 -6.424 2.920 1.00 . A C . 30 CYS O 1 1
17 14972 1 1 30 CYS SG S -2.262 -5.505 -0.193 1.00 . A C . 30 CYS SG 1 1
17 14973 1 1 31 ALA C C 1.661 -5.539 0.135 1.00 . A C . 31 ALA C 1 1
17 14974 1 1 31 ALA CA C 1.498 -6.755 1.030 1.00 . A C . 31 ALA CA 1 1
17 14975 1 1 31 ALA CB C 2.490 -7.843 0.643 1.00 . A C . 31 ALA CB 1 1
17 14976 1 1 31 ALA H H -0.138 -7.708 0.127 1.00 . A C . 31 ALA H 1 1
17 14977 1 1 31 ALA HA H 1.683 -6.473 2.052 1.00 . A C . 31 ALA HA 1 1
17 14978 1 1 31 ALA HB1 H 3.494 -7.456 0.717 1.00 . A C . 31 ALA HB1 1 1
17 14979 1 1 31 ALA HB2 H 2.301 -8.158 -0.372 1.00 . A C . 31 ALA HB2 1 1
17 14980 1 1 31 ALA HB3 H 2.377 -8.686 1.309 1.00 . A C . 31 ALA HB3 1 1
17 14981 1 1 31 ALA N N 0.142 -7.250 0.937 1.00 . A C . 31 ALA N 1 1
17 14982 1 1 31 ALA O O 1.579 -5.647 -1.090 1.00 . A C . 31 ALA O 1 1
17 14983 1 1 32 ALA C C 2.670 -2.084 0.891 1.00 . A C . 32 ALA C 1 1
17 14984 1 1 32 ALA CA C 2.028 -3.145 0.014 1.00 . A C . 32 ALA CA 1 1
17 14985 1 1 32 ALA CB C 0.670 -2.662 -0.485 1.00 . A C . 32 ALA CB 1 1
17 14986 1 1 32 ALA H H 1.987 -4.380 1.725 1.00 . A C . 32 ALA H 1 1
17 14987 1 1 32 ALA HA H 2.661 -3.326 -0.842 1.00 . A C . 32 ALA HA 1 1
17 14988 1 1 32 ALA HB1 H 0.209 -3.436 -1.081 1.00 . A C . 32 ALA HB1 1 1
17 14989 1 1 32 ALA HB2 H 0.801 -1.774 -1.088 1.00 . A C . 32 ALA HB2 1 1
17 14990 1 1 32 ALA HB3 H 0.037 -2.434 0.359 1.00 . A C . 32 ALA HB3 1 1
17 14991 1 1 32 ALA N N 1.894 -4.392 0.747 1.00 . A C . 32 ALA N 1 1
17 14992 1 1 32 ALA O O 2.148 -1.748 1.954 1.00 . A C . 32 ALA O 1 1
17 14993 1 1 33 ALA C C 4.166 0.816 0.454 1.00 . A C . 33 ALA C 1 1
17 14994 1 1 33 ALA CA C 4.486 -0.501 1.142 1.00 . A C . 33 ALA CA 1 1
17 14995 1 1 33 ALA CB C 5.985 -0.747 1.168 1.00 . A C . 33 ALA CB 1 1
17 14996 1 1 33 ALA H H 4.209 -1.950 -0.367 1.00 . A C . 33 ALA H 1 1
17 14997 1 1 33 ALA HA H 4.129 -0.462 2.161 1.00 . A C . 33 ALA HA 1 1
17 14998 1 1 33 ALA HB1 H 6.363 -0.770 0.156 1.00 . A C . 33 ALA HB1 1 1
17 14999 1 1 33 ALA HB2 H 6.186 -1.692 1.650 1.00 . A C . 33 ALA HB2 1 1
17 15000 1 1 33 ALA HB3 H 6.470 0.047 1.715 1.00 . A C . 33 ALA HB3 1 1
17 15001 1 1 33 ALA N N 3.811 -1.584 0.454 1.00 . A C . 33 ALA N 1 1
17 15002 1 1 33 ALA O O 4.575 1.050 -0.684 1.00 . A C . 33 ALA O 1 1
17 15003 1 1 34 PHE C C 2.745 3.951 1.683 1.00 . A C . 34 PHE C 1 1
17 15004 1 1 34 PHE CA C 3.009 2.942 0.577 1.00 . A C . 34 PHE CA 1 1
17 15005 1 1 34 PHE CB C 1.744 2.752 -0.264 1.00 . A C . 34 PHE CB 1 1
17 15006 1 1 34 PHE CD1 C 0.398 0.875 0.728 1.00 . A C . 34 PHE CD1 1 1
17 15007 1 1 34 PHE CD2 C -0.377 3.108 1.042 1.00 . A C . 34 PHE CD2 1 1
17 15008 1 1 34 PHE CE1 C -0.681 0.398 1.445 1.00 . A C . 34 PHE CE1 1 1
17 15009 1 1 34 PHE CE2 C -1.457 2.636 1.759 1.00 . A C . 34 PHE CE2 1 1
17 15010 1 1 34 PHE CG C 0.565 2.234 0.518 1.00 . A C . 34 PHE CG 1 1
17 15011 1 1 34 PHE CZ C -1.610 1.279 1.960 1.00 . A C . 34 PHE CZ 1 1
17 15012 1 1 34 PHE H H 3.154 1.440 2.059 1.00 . A C . 34 PHE H 1 1
17 15013 1 1 34 PHE HA H 3.804 3.309 -0.054 1.00 . A C . 34 PHE HA 1 1
17 15014 1 1 34 PHE HB2 H 1.462 3.701 -0.696 1.00 . A C . 34 PHE HB2 1 1
17 15015 1 1 34 PHE HB3 H 1.950 2.051 -1.057 1.00 . A C . 34 PHE HB3 1 1
17 15016 1 1 34 PHE HD1 H 1.123 0.185 0.326 1.00 . A C . 34 PHE HD1 1 1
17 15017 1 1 34 PHE HD2 H -0.258 4.170 0.886 1.00 . A C . 34 PHE HD2 1 1
17 15018 1 1 34 PHE HE1 H -0.798 -0.663 1.602 1.00 . A C . 34 PHE HE1 1 1
17 15019 1 1 34 PHE HE2 H -2.183 3.328 2.162 1.00 . A C . 34 PHE HE2 1 1
17 15020 1 1 34 PHE HZ H -2.455 0.907 2.520 1.00 . A C . 34 PHE HZ 1 1
17 15021 1 1 34 PHE N N 3.427 1.670 1.141 1.00 . A C . 34 PHE N 1 1
17 15022 1 1 34 PHE O O 2.701 3.598 2.858 1.00 . A C . 34 PHE O 1 1
17 15023 1 1 35 HIS C C 0.668 6.429 2.100 1.00 . A C . 35 HIS C 1 1
17 15024 1 1 35 HIS CA C 2.169 6.233 2.245 1.00 . A C . 35 HIS CA 1 1
17 15025 1 1 35 HIS CB C 2.888 7.565 1.992 1.00 . A C . 35 HIS CB 1 1
17 15026 1 1 35 HIS CD2 C 5.237 6.761 2.736 1.00 . A C . 35 HIS CD2 1 1
17 15027 1 1 35 HIS CE1 C 6.386 7.902 1.271 1.00 . A C . 35 HIS CE1 1 1
17 15028 1 1 35 HIS CG C 4.386 7.478 1.959 1.00 . A C . 35 HIS CG 1 1
17 15029 1 1 35 HIS H H 2.746 5.449 0.371 1.00 . A C . 35 HIS H 1 1
17 15030 1 1 35 HIS HA H 2.388 5.885 3.244 1.00 . A C . 35 HIS HA 1 1
17 15031 1 1 35 HIS HB2 H 2.563 7.961 1.042 1.00 . A C . 35 HIS HB2 1 1
17 15032 1 1 35 HIS HB3 H 2.614 8.261 2.772 1.00 . A C . 35 HIS HB3 1 1
17 15033 1 1 35 HIS HD2 H 4.970 6.110 3.554 1.00 . A C . 35 HIS HD2 1 1
17 15034 1 1 35 HIS HE1 H 7.216 8.304 0.707 1.00 . A C . 35 HIS HE1 1 1
17 15035 1 1 35 HIS HE2 H 7.341 6.842 2.786 1.00 . A C . 35 HIS HE2 1 1
17 15036 1 1 35 HIS N N 2.589 5.206 1.304 1.00 . A C . 35 HIS N 1 1
17 15037 1 1 35 HIS ND1 N 5.117 8.195 1.045 1.00 . A C . 35 HIS ND1 1 1
17 15038 1 1 35 HIS NE2 N 6.510 7.033 2.292 1.00 . A C . 35 HIS NE2 1 1
17 15039 1 1 35 HIS O O 0.146 6.483 0.983 1.00 . A C . 35 HIS O 1 1
17 15040 1 1 36 TRP C C -1.941 7.868 2.470 1.00 . A C . 36 TRP C 1 1
17 15041 1 1 36 TRP CA C -1.466 6.659 3.277 1.00 . A C . 36 TRP CA 1 1
17 15042 1 1 36 TRP CB C -1.921 6.765 4.738 1.00 . A C . 36 TRP CB 1 1
17 15043 1 1 36 TRP CD1 C -3.804 8.342 5.440 1.00 . A C . 36 TRP CD1 1 1
17 15044 1 1 36 TRP CD2 C -4.513 6.416 4.551 1.00 . A C . 36 TRP CD2 1 1
17 15045 1 1 36 TRP CE2 C -5.633 7.196 4.890 1.00 . A C . 36 TRP CE2 1 1
17 15046 1 1 36 TRP CE3 C -4.721 5.159 3.976 1.00 . A C . 36 TRP CE3 1 1
17 15047 1 1 36 TRP CG C -3.352 7.170 4.911 1.00 . A C . 36 TRP CG 1 1
17 15048 1 1 36 TRP CH2 C -7.110 5.535 4.105 1.00 . A C . 36 TRP CH2 1 1
17 15049 1 1 36 TRP CZ2 C -6.934 6.767 4.672 1.00 . A C . 36 TRP CZ2 1 1
17 15050 1 1 36 TRP CZ3 C -6.015 4.731 3.759 1.00 . A C . 36 TRP CZ3 1 1
17 15051 1 1 36 TRP H H 0.483 6.515 4.084 1.00 . A C . 36 TRP H 1 1
17 15052 1 1 36 TRP HA H -1.891 5.767 2.844 1.00 . A C . 36 TRP HA 1 1
17 15053 1 1 36 TRP HB2 H -1.792 5.806 5.217 1.00 . A C . 36 TRP HB2 1 1
17 15054 1 1 36 TRP HB3 H -1.307 7.495 5.243 1.00 . A C . 36 TRP HB3 1 1
17 15055 1 1 36 TRP HD1 H -3.165 9.129 5.813 1.00 . A C . 36 TRP HD1 1 1
17 15056 1 1 36 TRP HE1 H -5.737 9.100 5.767 1.00 . A C . 36 TRP HE1 1 1
17 15057 1 1 36 TRP HE3 H -3.888 4.527 3.701 1.00 . A C . 36 TRP HE3 1 1
17 15058 1 1 36 TRP HH2 H -8.105 5.160 3.921 1.00 . A C . 36 TRP HH2 1 1
17 15059 1 1 36 TRP HZ2 H -7.785 7.381 4.932 1.00 . A C . 36 TRP HZ2 1 1
17 15060 1 1 36 TRP HZ3 H -6.195 3.764 3.316 1.00 . A C . 36 TRP HZ3 1 1
17 15061 1 1 36 TRP N N -0.012 6.527 3.235 1.00 . A C . 36 TRP N 1 1
17 15062 1 1 36 TRP NE1 N -5.174 8.362 5.435 1.00 . A C . 36 TRP NE1 1 1
17 15063 1 1 36 TRP O O -2.950 7.803 1.769 1.00 . A C . 36 TRP O 1 1
17 15064 1 1 37 ARG C C -1.441 10.026 0.342 1.00 . A C . 37 ARG C 1 1
17 15065 1 1 37 ARG CA C -1.524 10.193 1.858 1.00 . A C . 37 ARG CA 1 1
17 15066 1 1 37 ARG CB C -0.560 11.300 2.287 1.00 . A C . 37 ARG CB 1 1
17 15067 1 1 37 ARG CD C 0.687 12.376 4.178 1.00 . A C . 37 ARG CD 1 1
17 15068 1 1 37 ARG CG C -0.546 11.575 3.782 1.00 . A C . 37 ARG CG 1 1
17 15069 1 1 37 ARG CZ C 1.983 13.998 2.832 1.00 . A C . 37 ARG CZ 1 1
17 15070 1 1 37 ARG H H -0.368 8.919 3.092 1.00 . A C . 37 ARG H 1 1
17 15071 1 1 37 ARG HA H -2.530 10.468 2.129 1.00 . A C . 37 ARG HA 1 1
17 15072 1 1 37 ARG HB2 H 0.440 11.024 1.987 1.00 . A C . 37 ARG HB2 1 1
17 15073 1 1 37 ARG HB3 H -0.835 12.214 1.780 1.00 . A C . 37 ARG HB3 1 1
17 15074 1 1 37 ARG HD2 H 0.603 12.648 5.220 1.00 . A C . 37 ARG HD2 1 1
17 15075 1 1 37 ARG HD3 H 1.560 11.758 4.038 1.00 . A C . 37 ARG HD3 1 1
17 15076 1 1 37 ARG HE H 0.025 14.144 3.248 1.00 . A C . 37 ARG HE 1 1
17 15077 1 1 37 ARG HG2 H -1.431 12.136 4.044 1.00 . A C . 37 ARG HG2 1 1
17 15078 1 1 37 ARG HG3 H -0.542 10.634 4.313 1.00 . A C . 37 ARG HG3 1 1
17 15079 1 1 37 ARG HH11 H 3.078 12.439 3.534 1.00 . A C . 37 ARG HH11 1 1
17 15080 1 1 37 ARG HH12 H 3.955 13.593 2.582 1.00 . A C . 37 ARG HH12 1 1
17 15081 1 1 37 ARG HH21 H 1.188 15.661 1.992 1.00 . A C . 37 ARG HH21 1 1
17 15082 1 1 37 ARG HH22 H 2.878 15.417 1.692 1.00 . A C . 37 ARG HH22 1 1
17 15083 1 1 37 ARG N N -1.183 8.951 2.549 1.00 . A C . 37 ARG N 1 1
17 15084 1 1 37 ARG NE N 0.834 13.594 3.381 1.00 . A C . 37 ARG NE 1 1
17 15085 1 1 37 ARG NH1 N 3.094 13.285 2.996 1.00 . A C . 37 ARG NH1 1 1
17 15086 1 1 37 ARG NH2 N 2.020 15.117 2.118 1.00 . A C . 37 ARG NH2 1 1
17 15087 1 1 37 ARG O O -2.128 10.714 -0.412 1.00 . A C . 37 ARG O 1 1
17 15088 1 1 38 CYS C C -1.303 8.021 -2.191 1.00 . A C . 38 CYS C 1 1
17 15089 1 1 38 CYS CA C -0.299 8.945 -1.507 1.00 . A C . 38 CYS CA 1 1
17 15090 1 1 38 CYS CB C 1.128 8.425 -1.650 1.00 . A C . 38 CYS CB 1 1
17 15091 1 1 38 CYS H H -0.165 8.513 0.553 1.00 . A C . 38 CYS H 1 1
17 15092 1 1 38 CYS HA H -0.360 9.919 -1.967 1.00 . A C . 38 CYS HA 1 1
17 15093 1 1 38 CYS HB2 H 1.176 7.403 -1.300 1.00 . A C . 38 CYS HB2 1 1
17 15094 1 1 38 CYS HB3 H 1.425 8.466 -2.688 1.00 . A C . 38 CYS HB3 1 1
17 15095 1 1 38 CYS N N -0.599 9.104 -0.094 1.00 . A C . 38 CYS N 1 1
17 15096 1 1 38 CYS O O -1.480 8.072 -3.407 1.00 . A C . 38 CYS O 1 1
17 15097 1 1 38 CYS SG S 2.309 9.405 -0.695 1.00 . A C . 38 CYS SG 1 1
17 15098 1 1 39 HIS C C -4.372 6.892 -1.780 1.00 . A C . 39 HIS C 1 1
17 15099 1 1 39 HIS CA C -2.984 6.294 -1.956 1.00 . A C . 39 HIS CA 1 1
17 15100 1 1 39 HIS CB C -2.926 4.911 -1.307 1.00 . A C . 39 HIS CB 1 1
17 15101 1 1 39 HIS CD2 C -0.904 3.680 -2.375 1.00 . A C . 39 HIS CD2 1 1
17 15102 1 1 39 HIS CE1 C -2.006 2.113 -3.434 1.00 . A C . 39 HIS CE1 1 1
17 15103 1 1 39 HIS CG C -2.220 3.884 -2.141 1.00 . A C . 39 HIS CG 1 1
17 15104 1 1 39 HIS H H -1.758 7.147 -0.450 1.00 . A C . 39 HIS H 1 1
17 15105 1 1 39 HIS HA H -2.790 6.187 -3.012 1.00 . A C . 39 HIS HA 1 1
17 15106 1 1 39 HIS HB2 H -2.406 4.986 -0.364 1.00 . A C . 39 HIS HB2 1 1
17 15107 1 1 39 HIS HB3 H -3.933 4.563 -1.131 1.00 . A C . 39 HIS HB3 1 1
17 15108 1 1 39 HIS HD1 H -3.857 2.795 -2.898 1.00 . A C . 39 HIS HD1 1 1
17 15109 1 1 39 HIS HD2 H -0.087 4.280 -2.001 1.00 . A C . 39 HIS HD2 1 1
17 15110 1 1 39 HIS HE1 H -2.241 1.242 -4.029 1.00 . A C . 39 HIS HE1 1 1
17 15111 1 1 39 HIS HE2 H 0.039 2.083 -3.364 1.00 . A C . 39 HIS HE2 1 1
17 15112 1 1 39 HIS N N -1.959 7.174 -1.410 1.00 . A C . 39 HIS N 1 1
17 15113 1 1 39 HIS ND1 N -2.884 2.889 -2.826 1.00 . A C . 39 HIS ND1 1 1
17 15114 1 1 39 HIS NE2 N -0.798 2.572 -3.179 1.00 . A C . 39 HIS NE2 1 1
17 15115 1 1 39 HIS O O -5.263 6.658 -2.593 1.00 . A C . 39 HIS O 1 1
17 15116 1 1 40 PHE C C -5.670 9.781 -0.209 1.00 . A C . 40 PHE C 1 1
17 15117 1 1 40 PHE CA C -5.849 8.289 -0.458 1.00 . A C . 40 PHE CA 1 1
17 15118 1 1 40 PHE CB C -6.541 7.632 0.743 1.00 . A C . 40 PHE CB 1 1
17 15119 1 1 40 PHE CD1 C -6.157 5.161 0.490 1.00 . A C . 40 PHE CD1 1 1
17 15120 1 1 40 PHE CD2 C -8.370 6.000 0.207 1.00 . A C . 40 PHE CD2 1 1
17 15121 1 1 40 PHE CE1 C -6.608 3.878 0.245 1.00 . A C . 40 PHE CE1 1 1
17 15122 1 1 40 PHE CE2 C -8.827 4.719 -0.038 1.00 . A C . 40 PHE CE2 1 1
17 15123 1 1 40 PHE CG C -7.032 6.235 0.473 1.00 . A C . 40 PHE CG 1 1
17 15124 1 1 40 PHE CZ C -7.945 3.658 -0.019 1.00 . A C . 40 PHE CZ 1 1
17 15125 1 1 40 PHE H H -3.817 7.818 -0.090 1.00 . A C . 40 PHE H 1 1
17 15126 1 1 40 PHE HA H -6.465 8.154 -1.335 1.00 . A C . 40 PHE HA 1 1
17 15127 1 1 40 PHE HB2 H -5.846 7.585 1.567 1.00 . A C . 40 PHE HB2 1 1
17 15128 1 1 40 PHE HB3 H -7.389 8.235 1.030 1.00 . A C . 40 PHE HB3 1 1
17 15129 1 1 40 PHE HD1 H -5.111 5.332 0.696 1.00 . A C . 40 PHE HD1 1 1
17 15130 1 1 40 PHE HD2 H -9.061 6.830 0.192 1.00 . A C . 40 PHE HD2 1 1
17 15131 1 1 40 PHE HE1 H -5.916 3.050 0.261 1.00 . A C . 40 PHE HE1 1 1
17 15132 1 1 40 PHE HE2 H -9.873 4.548 -0.245 1.00 . A C . 40 PHE HE2 1 1
17 15133 1 1 40 PHE HZ H -8.301 2.656 -0.208 1.00 . A C . 40 PHE HZ 1 1
17 15134 1 1 40 PHE N N -4.561 7.661 -0.717 1.00 . A C . 40 PHE N 1 1
17 15135 1 1 40 PHE O O -5.669 10.229 0.933 1.00 . A C . 40 PHE O 1 1
17 15136 1 1 41 PRO C C -6.582 12.785 -0.950 1.00 . A C . 41 PRO C 1 1
17 15137 1 1 41 PRO CA C -5.285 12.011 -1.187 1.00 . A C . 41 PRO CA 1 1
17 15138 1 1 41 PRO CB C -4.691 12.387 -2.557 1.00 . A C . 41 PRO CB 1 1
17 15139 1 1 41 PRO CD C -5.457 10.119 -2.676 1.00 . A C . 41 PRO CD 1 1
17 15140 1 1 41 PRO CG C -4.507 11.098 -3.297 1.00 . A C . 41 PRO CG 1 1
17 15141 1 1 41 PRO HA H -4.576 12.256 -0.410 1.00 . A C . 41 PRO HA 1 1
17 15142 1 1 41 PRO HB2 H -5.374 13.042 -3.075 1.00 . A C . 41 PRO HB2 1 1
17 15143 1 1 41 PRO HB3 H -3.748 12.893 -2.411 1.00 . A C . 41 PRO HB3 1 1
17 15144 1 1 41 PRO HD2 H -6.433 10.188 -3.136 1.00 . A C . 41 PRO HD2 1 1
17 15145 1 1 41 PRO HD3 H -5.070 9.113 -2.749 1.00 . A C . 41 PRO HD3 1 1
17 15146 1 1 41 PRO HG2 H -4.743 11.238 -4.341 1.00 . A C . 41 PRO HG2 1 1
17 15147 1 1 41 PRO HG3 H -3.488 10.754 -3.185 1.00 . A C . 41 PRO HG3 1 1
17 15148 1 1 41 PRO N N -5.495 10.567 -1.283 1.00 . A C . 41 PRO N 1 1
17 15149 1 1 41 PRO O O -6.616 13.731 -0.163 1.00 . A C . 41 PRO O 1 1
17 15150 1 1 42 ALA C C -9.739 12.537 -0.365 1.00 . A C . 42 ALA C 1 1
17 15151 1 1 42 ALA CA C -8.919 13.078 -1.531 1.00 . A C . 42 ALA CA 1 1
17 15152 1 1 42 ALA CB C -9.694 12.958 -2.831 1.00 . A C . 42 ALA CB 1 1
17 15153 1 1 42 ALA H H -7.562 11.618 -2.240 1.00 . A C . 42 ALA H 1 1
17 15154 1 1 42 ALA HA H -8.716 14.124 -1.358 1.00 . A C . 42 ALA HA 1 1
17 15155 1 1 42 ALA HB1 H -9.105 13.363 -3.639 1.00 . A C . 42 ALA HB1 1 1
17 15156 1 1 42 ALA HB2 H -10.620 13.508 -2.749 1.00 . A C . 42 ALA HB2 1 1
17 15157 1 1 42 ALA HB3 H -9.908 11.919 -3.027 1.00 . A C . 42 ALA HB3 1 1
17 15158 1 1 42 ALA N N -7.641 12.389 -1.643 1.00 . A C . 42 ALA N 1 1
17 15159 1 1 42 ALA O O -10.150 13.289 0.517 1.00 . A C . 42 ALA O 1 1
17 15160 1 1 43 GLY C C -9.853 10.160 1.847 1.00 . A C . 43 GLY C 1 1
17 15161 1 1 43 GLY CA C -10.734 10.624 0.710 1.00 . A C . 43 GLY CA 1 1
17 15162 1 1 43 GLY H H -9.597 10.675 -1.073 1.00 . A C . 43 GLY H 1 1
17 15163 1 1 43 GLY HA2 H -11.446 11.344 1.084 1.00 . A C . 43 GLY HA2 1 1
17 15164 1 1 43 GLY HA3 H -11.269 9.774 0.312 1.00 . A C . 43 GLY HA3 1 1
17 15165 1 1 43 GLY N N -9.960 11.232 -0.353 1.00 . A C . 43 GLY N 1 1
17 15166 1 1 43 GLY O O -9.826 8.975 2.182 1.00 . A C . 43 GLY O 1 1
17 15167 1 1 44 THR C C -8.902 10.597 4.838 1.00 . A C . 44 THR C 1 1
17 15168 1 1 44 THR CA C -8.195 10.753 3.497 1.00 . A C . 44 THR CA 1 1
17 15169 1 1 44 THR CB C -7.091 11.809 3.642 1.00 . A C . 44 THR CB 1 1
17 15170 1 1 44 THR CG2 C -5.947 11.248 4.467 1.00 . A C . 44 THR CG2 1 1
17 15171 1 1 44 THR H H -9.222 12.028 2.167 1.00 . A C . 44 THR H 1 1
17 15172 1 1 44 THR HA H -7.730 9.812 3.238 1.00 . A C . 44 THR HA 1 1
17 15173 1 1 44 THR HB H -7.495 12.673 4.149 1.00 . A C . 44 THR HB 1 1
17 15174 1 1 44 THR HG1 H -6.348 11.405 1.855 1.00 . A C . 44 THR HG1 1 1
17 15175 1 1 44 THR HG21 H -5.463 10.454 3.915 1.00 . A C . 44 THR HG21 1 1
17 15176 1 1 44 THR HG22 H -6.339 10.845 5.391 1.00 . A C . 44 THR HG22 1 1
17 15177 1 1 44 THR HG23 H -5.234 12.029 4.683 1.00 . A C . 44 THR HG23 1 1
17 15178 1 1 44 THR N N -9.127 11.091 2.443 1.00 . A C . 44 THR N 1 1
17 15179 1 1 44 THR O O -9.176 11.577 5.532 1.00 . A C . 44 THR O 1 1
17 15180 1 1 44 THR OG1 O -6.605 12.197 2.352 1.00 . A C . 44 THR OG1 1 1
17 15181 1 1 45 SER C C -9.150 7.739 6.971 1.00 . A C . 45 SER C 1 1
17 15182 1 1 45 SER CA C -9.749 9.052 6.493 1.00 . A C . 45 SER CA 1 1
17 15183 1 1 45 SER CB C -11.277 8.970 6.437 1.00 . A C . 45 SER CB 1 1
17 15184 1 1 45 SER H H -9.086 8.640 4.535 1.00 . A C . 45 SER H 1 1
17 15185 1 1 45 SER HA H -9.454 9.840 7.170 1.00 . A C . 45 SER HA 1 1
17 15186 1 1 45 SER HB2 H -11.666 9.869 5.984 1.00 . A C . 45 SER HB2 1 1
17 15187 1 1 45 SER HB3 H -11.566 8.114 5.845 1.00 . A C . 45 SER HB3 1 1
17 15188 1 1 45 SER HG H -12.796 8.760 7.656 1.00 . A C . 45 SER HG 1 1
17 15189 1 1 45 SER N N -9.212 9.364 5.185 1.00 . A C . 45 SER N 1 1
17 15190 1 1 45 SER O O -9.654 6.662 6.648 1.00 . A C . 45 SER O 1 1
17 15191 1 1 45 SER OG O -11.836 8.836 7.735 1.00 . A C . 45 SER OG 1 1
17 15192 1 1 46 ARG C C -8.159 5.704 8.936 1.00 . A C . 46 ARG C 1 1
17 15193 1 1 46 ARG CA C -7.288 6.675 8.137 1.00 . A C . 46 ARG CA 1 1
17 15194 1 1 46 ARG CB C -6.078 7.107 8.969 1.00 . A C . 46 ARG CB 1 1
17 15195 1 1 46 ARG CD C -3.899 6.460 10.046 1.00 . A C . 46 ARG CD 1 1
17 15196 1 1 46 ARG CG C -5.145 5.963 9.330 1.00 . A C . 46 ARG CG 1 1
17 15197 1 1 46 ARG CZ C -1.805 7.403 9.123 1.00 . A C . 46 ARG CZ 1 1
17 15198 1 1 46 ARG H H -7.743 8.733 7.987 1.00 . A C . 46 ARG H 1 1
17 15199 1 1 46 ARG HA H -6.936 6.181 7.244 1.00 . A C . 46 ARG HA 1 1
17 15200 1 1 46 ARG HB2 H -5.513 7.837 8.410 1.00 . A C . 46 ARG HB2 1 1
17 15201 1 1 46 ARG HB3 H -6.428 7.560 9.884 1.00 . A C . 46 ARG HB3 1 1
17 15202 1 1 46 ARG HD2 H -4.196 6.950 10.961 1.00 . A C . 46 ARG HD2 1 1
17 15203 1 1 46 ARG HD3 H -3.273 5.613 10.278 1.00 . A C . 46 ARG HD3 1 1
17 15204 1 1 46 ARG HE H -3.645 8.084 8.732 1.00 . A C . 46 ARG HE 1 1
17 15205 1 1 46 ARG HG2 H -5.668 5.277 9.979 1.00 . A C . 46 ARG HG2 1 1
17 15206 1 1 46 ARG HG3 H -4.851 5.453 8.425 1.00 . A C . 46 ARG HG3 1 1
17 15207 1 1 46 ARG HH11 H -1.520 5.848 10.394 1.00 . A C . 46 ARG HH11 1 1
17 15208 1 1 46 ARG HH12 H -0.075 6.529 9.717 1.00 . A C . 46 ARG HH12 1 1
17 15209 1 1 46 ARG HH21 H -1.750 8.971 7.843 1.00 . A C . 46 ARG HH21 1 1
17 15210 1 1 46 ARG HH22 H -0.204 8.299 8.257 1.00 . A C . 46 ARG HH22 1 1
17 15211 1 1 46 ARG N N -8.051 7.842 7.714 1.00 . A C . 46 ARG N 1 1
17 15212 1 1 46 ARG NE N -3.135 7.406 9.229 1.00 . A C . 46 ARG NE 1 1
17 15213 1 1 46 ARG NH1 N -1.075 6.520 9.796 1.00 . A C . 46 ARG NH1 1 1
17 15214 1 1 46 ARG NH2 N -1.206 8.295 8.345 1.00 . A C . 46 ARG NH2 1 1
17 15215 1 1 46 ARG O O -8.692 6.059 9.988 1.00 . A C . 46 ARG O 1 1
17 15216 1 1 47 PRO C C -8.551 2.923 10.367 1.00 . A C . 47 PRO C 1 1
17 15217 1 1 47 PRO CA C -9.165 3.461 9.078 1.00 . A C . 47 PRO CA 1 1
17 15218 1 1 47 PRO CB C -9.266 2.354 8.028 1.00 . A C . 47 PRO CB 1 1
17 15219 1 1 47 PRO CD C -7.701 3.965 7.197 1.00 . A C . 47 PRO CD 1 1
17 15220 1 1 47 PRO CG C -8.039 2.500 7.196 1.00 . A C . 47 PRO CG 1 1
17 15221 1 1 47 PRO HA H -10.150 3.850 9.290 1.00 . A C . 47 PRO HA 1 1
17 15222 1 1 47 PRO HB2 H -9.299 1.392 8.519 1.00 . A C . 47 PRO HB2 1 1
17 15223 1 1 47 PRO HB3 H -10.160 2.493 7.438 1.00 . A C . 47 PRO HB3 1 1
17 15224 1 1 47 PRO HD2 H -6.630 4.103 7.222 1.00 . A C . 47 PRO HD2 1 1
17 15225 1 1 47 PRO HD3 H -8.124 4.449 6.330 1.00 . A C . 47 PRO HD3 1 1
17 15226 1 1 47 PRO HG2 H -7.231 1.928 7.631 1.00 . A C . 47 PRO HG2 1 1
17 15227 1 1 47 PRO HG3 H -8.237 2.162 6.189 1.00 . A C . 47 PRO HG3 1 1
17 15228 1 1 47 PRO N N -8.324 4.470 8.433 1.00 . A C . 47 PRO N 1 1
17 15229 1 1 47 PRO O O -7.367 2.580 10.409 1.00 . A C . 47 PRO O 1 1
17 15230 1 1 48 GLY C C -8.992 0.803 12.724 1.00 . A C . 48 GLY C 1 1
17 15231 1 1 48 GLY CA C -8.900 2.316 12.680 1.00 . A C . 48 GLY CA 1 1
17 15232 1 1 48 GLY H H -10.288 3.165 11.324 1.00 . A C . 48 GLY H 1 1
17 15233 1 1 48 GLY HA2 H -7.872 2.611 12.831 1.00 . A C . 48 GLY HA2 1 1
17 15234 1 1 48 GLY HA3 H -9.504 2.727 13.474 1.00 . A C . 48 GLY HA3 1 1
17 15235 1 1 48 GLY N N -9.361 2.849 11.412 1.00 . A C . 48 GLY N 1 1
17 15236 1 1 48 GLY O O -8.470 0.162 13.637 1.00 . A C . 48 GLY O 1 1
17 15237 1 1 49 THR C C -8.736 -1.819 10.738 1.00 . A C . 49 THR C 1 1
17 15238 1 1 49 THR CA C -9.812 -1.207 11.631 1.00 . A C . 49 THR CA 1 1
17 15239 1 1 49 THR CB C -11.206 -1.566 11.084 1.00 . A C . 49 THR CB 1 1
17 15240 1 1 49 THR CG2 C -12.254 -1.501 12.182 1.00 . A C . 49 THR CG2 1 1
17 15241 1 1 49 THR H H -10.056 0.802 11.037 1.00 . A C . 49 THR H 1 1
17 15242 1 1 49 THR HA H -9.721 -1.622 12.625 1.00 . A C . 49 THR HA 1 1
17 15243 1 1 49 THR HB H -11.174 -2.574 10.693 1.00 . A C . 49 THR HB 1 1
17 15244 1 1 49 THR HG1 H -12.098 -1.132 9.372 1.00 . A C . 49 THR HG1 1 1
17 15245 1 1 49 THR HG21 H -12.284 -0.503 12.592 1.00 . A C . 49 THR HG21 1 1
17 15246 1 1 49 THR HG22 H -12.000 -2.203 12.962 1.00 . A C . 49 THR HG22 1 1
17 15247 1 1 49 THR HG23 H -13.221 -1.752 11.773 1.00 . A C . 49 THR HG23 1 1
17 15248 1 1 49 THR N N -9.656 0.234 11.729 1.00 . A C . 49 THR N 1 1
17 15249 1 1 49 THR O O -8.986 -2.782 10.013 1.00 . A C . 49 THR O 1 1
17 15250 1 1 49 THR OG1 O -11.559 -0.665 10.023 1.00 . A C . 49 THR OG1 1 1
17 15251 1 1 50 GLY C C -6.206 -0.906 8.763 1.00 . A C . 50 GLY C 1 1
17 15252 1 1 50 GLY CA C -6.441 -1.753 9.994 1.00 . A C . 50 GLY CA 1 1
17 15253 1 1 50 GLY H H -7.398 -0.490 11.391 1.00 . A C . 50 GLY H 1 1
17 15254 1 1 50 GLY HA2 H -5.543 -1.760 10.591 1.00 . A C . 50 GLY HA2 1 1
17 15255 1 1 50 GLY HA3 H -6.663 -2.763 9.687 1.00 . A C . 50 GLY HA3 1 1
17 15256 1 1 50 GLY N N -7.537 -1.255 10.797 1.00 . A C . 50 GLY N 1 1
17 15257 1 1 50 GLY O O -7.155 -0.514 8.085 1.00 . A C . 50 GLY O 1 1
17 15258 1 1 51 LEU C C -4.805 -0.624 6.047 1.00 . A C . 51 LEU C 1 1
17 15259 1 1 51 LEU CA C -4.593 0.192 7.322 1.00 . A C . 51 LEU CA 1 1
17 15260 1 1 51 LEU CB C -3.135 0.669 7.437 1.00 . A C . 51 LEU CB 1 1
17 15261 1 1 51 LEU CD1 C -2.844 1.771 5.180 1.00 . A C . 51 LEU CD1 1 1
17 15262 1 1 51 LEU CD2 C -3.685 3.109 7.113 1.00 . A C . 51 LEU CD2 1 1
17 15263 1 1 51 LEU CG C -2.775 1.964 6.686 1.00 . A C . 51 LEU CG 1 1
17 15264 1 1 51 LEU H H -4.229 -0.962 9.056 1.00 . A C . 51 LEU H 1 1
17 15265 1 1 51 LEU HA H -5.249 1.047 7.304 1.00 . A C . 51 LEU HA 1 1
17 15266 1 1 51 LEU HB2 H -2.915 0.821 8.483 1.00 . A C . 51 LEU HB2 1 1
17 15267 1 1 51 LEU HB3 H -2.495 -0.119 7.067 1.00 . A C . 51 LEU HB3 1 1
17 15268 1 1 51 LEU HD11 H -2.595 2.699 4.687 1.00 . A C . 51 LEU HD11 1 1
17 15269 1 1 51 LEU HD12 H -3.842 1.471 4.900 1.00 . A C . 51 LEU HD12 1 1
17 15270 1 1 51 LEU HD13 H -2.141 1.006 4.883 1.00 . A C . 51 LEU HD13 1 1
17 15271 1 1 51 LEU HD21 H -3.374 4.018 6.619 1.00 . A C . 51 LEU HD21 1 1
17 15272 1 1 51 LEU HD22 H -3.619 3.241 8.183 1.00 . A C . 51 LEU HD22 1 1
17 15273 1 1 51 LEU HD23 H -4.704 2.882 6.840 1.00 . A C . 51 LEU HD23 1 1
17 15274 1 1 51 LEU HG H -1.760 2.239 6.935 1.00 . A C . 51 LEU HG 1 1
17 15275 1 1 51 LEU N N -4.944 -0.616 8.479 1.00 . A C . 51 LEU N 1 1
17 15276 1 1 51 LEU O O -4.228 -1.699 5.873 1.00 . A C . 51 LEU O 1 1
17 15277 1 1 52 ARG C C -5.655 -0.022 2.718 1.00 . A C . 52 ARG C 1 1
17 15278 1 1 52 ARG CA C -6.022 -0.820 3.957 1.00 . A C . 52 ARG CA 1 1
17 15279 1 1 52 ARG CB C -7.529 -1.091 3.983 1.00 . A C . 52 ARG CB 1 1
17 15280 1 1 52 ARG CD C -9.469 -1.976 5.332 1.00 . A C . 52 ARG CD 1 1
17 15281 1 1 52 ARG CG C -7.960 -1.970 5.148 1.00 . A C . 52 ARG CG 1 1
17 15282 1 1 52 ARG CZ C -11.120 -2.844 6.960 1.00 . A C . 52 ARG CZ 1 1
17 15283 1 1 52 ARG H H -5.992 0.799 5.312 1.00 . A C . 52 ARG H 1 1
17 15284 1 1 52 ARG HA H -5.492 -1.759 3.941 1.00 . A C . 52 ARG HA 1 1
17 15285 1 1 52 ARG HB2 H -8.053 -0.150 4.055 1.00 . A C . 52 ARG HB2 1 1
17 15286 1 1 52 ARG HB3 H -7.811 -1.583 3.064 1.00 . A C . 52 ARG HB3 1 1
17 15287 1 1 52 ARG HD2 H -9.815 -0.956 5.418 1.00 . A C . 52 ARG HD2 1 1
17 15288 1 1 52 ARG HD3 H -9.924 -2.439 4.469 1.00 . A C . 52 ARG HD3 1 1
17 15289 1 1 52 ARG HE H -9.144 -3.141 7.050 1.00 . A C . 52 ARG HE 1 1
17 15290 1 1 52 ARG HG2 H -7.629 -2.980 4.958 1.00 . A C . 52 ARG HG2 1 1
17 15291 1 1 52 ARG HG3 H -7.497 -1.602 6.052 1.00 . A C . 52 ARG HG3 1 1
17 15292 1 1 52 ARG HH11 H -11.930 -1.747 5.464 1.00 . A C . 52 ARG HH11 1 1
17 15293 1 1 52 ARG HH12 H -13.064 -2.377 6.612 1.00 . A C . 52 ARG HH12 1 1
17 15294 1 1 52 ARG HH21 H -10.630 -3.969 8.575 1.00 . A C . 52 ARG HH21 1 1
17 15295 1 1 52 ARG HH22 H -12.322 -3.641 8.383 1.00 . A C . 52 ARG HH22 1 1
17 15296 1 1 52 ARG N N -5.634 -0.101 5.159 1.00 . A C . 52 ARG N 1 1
17 15297 1 1 52 ARG NE N -9.863 -2.716 6.532 1.00 . A C . 52 ARG NE 1 1
17 15298 1 1 52 ARG NH1 N -12.116 -2.276 6.290 1.00 . A C . 52 ARG NH1 1 1
17 15299 1 1 52 ARG NH2 N -11.377 -3.538 8.061 1.00 . A C . 52 ARG NH2 1 1
17 15300 1 1 52 ARG O O -5.930 1.173 2.636 1.00 . A C . 52 ARG O 1 1
17 15301 1 1 53 CYS C C -5.908 0.101 -0.370 1.00 . A C . 53 CYS C 1 1
17 15302 1 1 53 CYS CA C -4.664 -0.046 0.505 1.00 . A C . 53 CYS CA 1 1
17 15303 1 1 53 CYS CB C -3.590 -0.848 -0.236 1.00 . A C . 53 CYS CB 1 1
17 15304 1 1 53 CYS H H -4.755 -1.613 1.923 1.00 . A C . 53 CYS H 1 1
17 15305 1 1 53 CYS HA H -4.279 0.939 0.729 1.00 . A C . 53 CYS HA 1 1
17 15306 1 1 53 CYS HB2 H -3.161 -0.231 -1.012 1.00 . A C . 53 CYS HB2 1 1
17 15307 1 1 53 CYS HB3 H -2.815 -1.128 0.463 1.00 . A C . 53 CYS HB3 1 1
17 15308 1 1 53 CYS N N -5.013 -0.684 1.764 1.00 . A C . 53 CYS N 1 1
17 15309 1 1 53 CYS O O -6.995 -0.324 0.021 1.00 . A C . 53 CYS O 1 1
17 15310 1 1 53 CYS SG S -4.202 -2.355 -1.017 1.00 . A C . 53 CYS SG 1 1
17 15311 1 1 54 ARG C C -7.641 -0.304 -2.801 1.00 . A C . 54 ARG C 1 1
17 15312 1 1 54 ARG CA C -6.868 0.962 -2.434 1.00 . A C . 54 ARG CA 1 1
17 15313 1 1 54 ARG CB C -6.366 1.665 -3.697 1.00 . A C . 54 ARG CB 1 1
17 15314 1 1 54 ARG CD C -8.458 2.987 -4.185 1.00 . A C . 54 ARG CD 1 1
17 15315 1 1 54 ARG CG C -7.448 1.982 -4.716 1.00 . A C . 54 ARG CG 1 1
17 15316 1 1 54 ARG CZ C -8.539 5.393 -3.634 1.00 . A C . 54 ARG CZ 1 1
17 15317 1 1 54 ARG H H -4.836 0.868 -1.861 1.00 . A C . 54 ARG H 1 1
17 15318 1 1 54 ARG HA H -7.530 1.629 -1.904 1.00 . A C . 54 ARG HA 1 1
17 15319 1 1 54 ARG HB2 H -5.899 2.593 -3.407 1.00 . A C . 54 ARG HB2 1 1
17 15320 1 1 54 ARG HB3 H -5.629 1.039 -4.172 1.00 . A C . 54 ARG HB3 1 1
17 15321 1 1 54 ARG HD2 H -9.226 3.131 -4.931 1.00 . A C . 54 ARG HD2 1 1
17 15322 1 1 54 ARG HD3 H -8.902 2.592 -3.284 1.00 . A C . 54 ARG HD3 1 1
17 15323 1 1 54 ARG HE H -6.860 4.323 -3.864 1.00 . A C . 54 ARG HE 1 1
17 15324 1 1 54 ARG HG2 H -6.981 2.390 -5.598 1.00 . A C . 54 ARG HG2 1 1
17 15325 1 1 54 ARG HG3 H -7.963 1.067 -4.971 1.00 . A C . 54 ARG HG3 1 1
17 15326 1 1 54 ARG HH11 H -10.355 4.526 -3.900 1.00 . A C . 54 ARG HH11 1 1
17 15327 1 1 54 ARG HH12 H -10.389 6.210 -3.482 1.00 . A C . 54 ARG HH12 1 1
17 15328 1 1 54 ARG HH21 H -6.896 6.547 -3.313 1.00 . A C . 54 ARG HH21 1 1
17 15329 1 1 54 ARG HH22 H -8.425 7.364 -3.163 1.00 . A C . 54 ARG HH22 1 1
17 15330 1 1 54 ARG N N -5.741 0.665 -1.556 1.00 . A C . 54 ARG N 1 1
17 15331 1 1 54 ARG NE N -7.845 4.282 -3.884 1.00 . A C . 54 ARG NE 1 1
17 15332 1 1 54 ARG NH1 N -9.867 5.375 -3.676 1.00 . A C . 54 ARG NH1 1 1
17 15333 1 1 54 ARG NH2 N -7.904 6.524 -3.347 1.00 . A C . 54 ARG NH2 1 1
17 15334 1 1 54 ARG O O -8.863 -0.348 -2.667 1.00 . A C . 54 ARG O 1 1
17 15335 1 1 55 SER C C -8.299 -3.255 -2.537 1.00 . A C . 55 SER C 1 1
17 15336 1 1 55 SER CA C -7.557 -2.566 -3.687 1.00 . A C . 55 SER CA 1 1
17 15337 1 1 55 SER CB C -6.510 -3.503 -4.296 1.00 . A C . 55 SER CB 1 1
17 15338 1 1 55 SER H H -5.944 -1.260 -3.263 1.00 . A C . 55 SER H 1 1
17 15339 1 1 55 SER HA H -8.274 -2.306 -4.449 1.00 . A C . 55 SER HA 1 1
17 15340 1 1 55 SER HB2 H -5.916 -2.957 -5.012 1.00 . A C . 55 SER HB2 1 1
17 15341 1 1 55 SER HB3 H -5.870 -3.878 -3.513 1.00 . A C . 55 SER HB3 1 1
17 15342 1 1 55 SER HG H -8.047 -4.398 -5.125 1.00 . A C . 55 SER HG 1 1
17 15343 1 1 55 SER N N -6.924 -1.332 -3.237 1.00 . A C . 55 SER N 1 1
17 15344 1 1 55 SER O O -9.418 -3.737 -2.714 1.00 . A C . 55 SER O 1 1
17 15345 1 1 55 SER OG O -7.117 -4.602 -4.954 1.00 . A C . 55 SER OG 1 1
17 15346 1 1 56 CYS C C -9.492 -3.033 0.311 1.00 . A C . 56 CYS C 1 1
17 15347 1 1 56 CYS CA C -8.327 -3.889 -0.189 1.00 . A C . 56 CYS CA 1 1
17 15348 1 1 56 CYS CB C -7.311 -4.112 0.933 1.00 . A C . 56 CYS CB 1 1
17 15349 1 1 56 CYS H H -6.802 -2.877 -1.266 1.00 . A C . 56 CYS H 1 1
17 15350 1 1 56 CYS HA H -8.717 -4.846 -0.499 1.00 . A C . 56 CYS HA 1 1
17 15351 1 1 56 CYS HB2 H -6.847 -3.168 1.182 1.00 . A C . 56 CYS HB2 1 1
17 15352 1 1 56 CYS HB3 H -7.825 -4.493 1.805 1.00 . A C . 56 CYS HB3 1 1
17 15353 1 1 56 CYS N N -7.691 -3.275 -1.355 1.00 . A C . 56 CYS N 1 1
17 15354 1 1 56 CYS O O -10.367 -3.516 1.031 1.00 . A C . 56 CYS O 1 1
17 15355 1 1 56 CYS SG S -5.994 -5.280 0.514 1.00 . A C . 56 CYS SG 1 1
17 15356 1 1 57 SER C C -11.711 -0.928 -0.748 1.00 . A C . 57 SER C 1 1
17 15357 1 1 57 SER CA C -10.591 -0.871 0.287 1.00 . A C . 57 SER CA 1 1
17 15358 1 1 57 SER CB C -10.078 0.561 0.437 1.00 . A C . 57 SER CB 1 1
17 15359 1 1 57 SER H H -8.768 -1.424 -0.631 1.00 . A C . 57 SER H 1 1
17 15360 1 1 57 SER HA H -10.980 -1.202 1.237 1.00 . A C . 57 SER HA 1 1
17 15361 1 1 57 SER HB2 H -9.656 0.891 -0.500 1.00 . A C . 57 SER HB2 1 1
17 15362 1 1 57 SER HB3 H -10.899 1.208 0.710 1.00 . A C . 57 SER HB3 1 1
17 15363 1 1 57 SER HG H -8.211 0.534 1.035 1.00 . A C . 57 SER HG 1 1
17 15364 1 1 57 SER N N -9.506 -1.767 -0.081 1.00 . A C . 57 SER N 1 1
17 15365 1 1 57 SER O O -12.709 -0.220 -0.632 1.00 . A C . 57 SER O 1 1
17 15366 1 1 57 SER OG O -9.081 0.637 1.441 1.00 . A C . 57 SER OG 1 1
17 15367 1 1 58 GLY C C -13.815 -2.644 -2.132 1.00 . A C . 58 GLY C 1 1
17 15368 1 1 58 GLY CA C -12.590 -1.991 -2.739 1.00 . A C . 58 GLY CA 1 1
17 15369 1 1 58 GLY H H -10.702 -2.286 -1.825 1.00 . A C . 58 GLY H 1 1
17 15370 1 1 58 GLY HA2 H -12.869 -1.035 -3.157 1.00 . A C . 58 GLY HA2 1 1
17 15371 1 1 58 GLY HA3 H -12.210 -2.622 -3.528 1.00 . A C . 58 GLY HA3 1 1
17 15372 1 1 58 GLY N N -11.545 -1.789 -1.750 1.00 . A C . 58 GLY N 1 1
17 15373 1 1 58 GLY O O -14.918 -2.542 -2.665 1.00 . A C . 58 GLY O 1 1
17 15374 1 1 59 ASP C C -15.236 -2.979 0.792 1.00 . A C . 59 ASP C 1 1
17 15375 1 1 59 ASP CA C -14.696 -3.944 -0.262 1.00 . A C . 59 ASP CA 1 1
17 15376 1 1 59 ASP CB C -14.190 -5.238 0.388 1.00 . A C . 59 ASP CB 1 1
17 15377 1 1 59 ASP CG C -15.252 -5.955 1.200 1.00 . A C . 59 ASP CG 1 1
17 15378 1 1 59 ASP H H -12.697 -3.380 -0.654 1.00 . A C . 59 ASP H 1 1
17 15379 1 1 59 ASP HA H -15.484 -4.177 -0.960 1.00 . A C . 59 ASP HA 1 1
17 15380 1 1 59 ASP HB2 H -13.847 -5.909 -0.385 1.00 . A C . 59 ASP HB2 1 1
17 15381 1 1 59 ASP HB3 H -13.363 -5.002 1.042 1.00 . A C . 59 ASP HB3 1 1
17 15382 1 1 59 ASP N N -13.610 -3.310 -1.002 1.00 . A C . 59 ASP N 1 1
17 15383 1 1 59 ASP O O -16.193 -3.269 1.512 1.00 . A C . 59 ASP O 1 1
17 15384 1 1 59 ASP OD1 O -16.252 -6.410 0.605 1.00 . A C . 59 ASP OD1 1 1
17 15385 1 1 59 ASP OD2 O -15.105 -6.047 2.435 1.00 . A C . 59 ASP OD2 1 1
17 15386 1 1 60 VAL C C -15.845 0.276 1.125 1.00 . A C . 60 VAL C 1 1
17 15387 1 1 60 VAL CA C -15.004 -0.792 1.814 1.00 . A C . 60 VAL CA 1 1
17 15388 1 1 60 VAL CB C -13.770 -0.129 2.466 1.00 . A C . 60 VAL CB 1 1
17 15389 1 1 60 VAL CG1 C -14.189 0.932 3.473 1.00 . A C . 60 VAL CG1 1 1
17 15390 1 1 60 VAL CG2 C -12.888 -1.175 3.130 1.00 . A C . 60 VAL CG2 1 1
17 15391 1 1 60 VAL H H -13.892 -1.625 0.229 1.00 . A C . 60 VAL H 1 1
17 15392 1 1 60 VAL HA H -15.594 -1.259 2.591 1.00 . A C . 60 VAL HA 1 1
17 15393 1 1 60 VAL HB H -13.195 0.353 1.690 1.00 . A C . 60 VAL HB 1 1
17 15394 1 1 60 VAL HG11 H -14.768 0.472 4.259 1.00 . A C . 60 VAL HG11 1 1
17 15395 1 1 60 VAL HG12 H -14.787 1.682 2.978 1.00 . A C . 60 VAL HG12 1 1
17 15396 1 1 60 VAL HG13 H -13.309 1.394 3.897 1.00 . A C . 60 VAL HG13 1 1
17 15397 1 1 60 VAL HG21 H -12.595 -1.915 2.400 1.00 . A C . 60 VAL HG21 1 1
17 15398 1 1 60 VAL HG22 H -13.436 -1.654 3.928 1.00 . A C . 60 VAL HG22 1 1
17 15399 1 1 60 VAL HG23 H -12.007 -0.700 3.533 1.00 . A C . 60 VAL HG23 1 1
17 15400 1 1 60 VAL N N -14.618 -1.814 0.859 1.00 . A C . 60 VAL N 1 1
17 15401 1 1 60 VAL O O -15.326 1.092 0.360 1.00 . A C . 60 VAL O 1 1
17 15402 1 1 61 THR C C -18.169 2.416 1.781 1.00 . A C . 61 THR C 1 1
17 15403 1 1 61 THR CA C -18.041 1.239 0.819 1.00 . A C . 61 THR CA 1 1
17 15404 1 1 61 THR CB C -19.430 0.629 0.549 1.00 . A C . 61 THR CB 1 1
17 15405 1 1 61 THR CG2 C -20.325 1.611 -0.193 1.00 . A C . 61 THR CG2 1 1
17 15406 1 1 61 THR H H -17.501 -0.445 1.968 1.00 . A C . 61 THR H 1 1
17 15407 1 1 61 THR HA H -17.624 1.582 -0.117 1.00 . A C . 61 THR HA 1 1
17 15408 1 1 61 THR HB H -19.892 0.387 1.496 1.00 . A C . 61 THR HB 1 1
17 15409 1 1 61 THR HG1 H -18.494 -0.503 -0.775 1.00 . A C . 61 THR HG1 1 1
17 15410 1 1 61 THR HG21 H -19.873 1.864 -1.141 1.00 . A C . 61 THR HG21 1 1
17 15411 1 1 61 THR HG22 H -20.447 2.507 0.399 1.00 . A C . 61 THR HG22 1 1
17 15412 1 1 61 THR HG23 H -21.291 1.159 -0.364 1.00 . A C . 61 THR HG23 1 1
17 15413 1 1 61 THR N N -17.140 0.250 1.378 1.00 . A C . 61 THR N 1 1
17 15414 1 1 61 THR O O -18.702 2.262 2.880 1.00 . A C . 61 THR O 1 1
17 15415 1 1 61 THR OG1 O -19.289 -0.570 -0.227 1.00 . A C . 61 THR OG1 1 1
17 15416 1 1 62 PRO C C -19.103 5.146 2.673 1.00 . A C . 62 PRO C 1 1
17 15417 1 1 62 PRO CA C -17.683 4.785 2.254 1.00 . A C . 62 PRO CA 1 1
17 15418 1 1 62 PRO CB C -17.079 5.895 1.384 1.00 . A C . 62 PRO CB 1 1
17 15419 1 1 62 PRO CD C -17.001 3.868 0.108 1.00 . A C . 62 PRO CD 1 1
17 15420 1 1 62 PRO CG C -17.080 5.362 -0.008 1.00 . A C . 62 PRO CG 1 1
17 15421 1 1 62 PRO HA H -17.078 4.647 3.137 1.00 . A C . 62 PRO HA 1 1
17 15422 1 1 62 PRO HB2 H -17.684 6.786 1.463 1.00 . A C . 62 PRO HB2 1 1
17 15423 1 1 62 PRO HB3 H -16.075 6.108 1.721 1.00 . A C . 62 PRO HB3 1 1
17 15424 1 1 62 PRO HD2 H -17.538 3.399 -0.703 1.00 . A C . 62 PRO HD2 1 1
17 15425 1 1 62 PRO HD3 H -15.972 3.543 0.120 1.00 . A C . 62 PRO HD3 1 1
17 15426 1 1 62 PRO HG2 H -17.991 5.650 -0.510 1.00 . A C . 62 PRO HG2 1 1
17 15427 1 1 62 PRO HG3 H -16.223 5.739 -0.545 1.00 . A C . 62 PRO HG3 1 1
17 15428 1 1 62 PRO N N -17.652 3.598 1.398 1.00 . A C . 62 PRO N 1 1
17 15429 1 1 62 PRO O O -20.023 5.152 1.852 1.00 . A C . 62 PRO O 1 1
17 15430 1 1 63 ALA C C -21.034 7.130 4.020 1.00 . A C . 63 ALA C 1 1
17 15431 1 1 63 ALA CA C -20.585 5.752 4.492 1.00 . A C . 63 ALA CA 1 1
17 15432 1 1 63 ALA CB C -20.557 5.690 6.012 1.00 . A C . 63 ALA CB 1 1
17 15433 1 1 63 ALA H H -18.497 5.440 4.550 1.00 . A C . 63 ALA H 1 1
17 15434 1 1 63 ALA HA H -21.284 5.011 4.135 1.00 . A C . 63 ALA HA 1 1
17 15435 1 1 63 ALA HB1 H -19.869 6.432 6.390 1.00 . A C . 63 ALA HB1 1 1
17 15436 1 1 63 ALA HB2 H -20.237 4.708 6.328 1.00 . A C . 63 ALA HB2 1 1
17 15437 1 1 63 ALA HB3 H -21.546 5.888 6.397 1.00 . A C . 63 ALA HB3 1 1
17 15438 1 1 63 ALA N N -19.275 5.433 3.953 1.00 . A C . 63 ALA N 1 1
17 15439 1 1 63 ALA O O -20.230 8.062 3.957 1.00 . A C . 63 ALA O 1 1
17 15440 1 1 64 PRO C C -23.074 9.539 4.372 1.00 . A C . 64 PRO C 1 1
17 15441 1 1 64 PRO CA C -22.882 8.549 3.220 1.00 . A C . 64 PRO CA 1 1
17 15442 1 1 64 PRO CB C -24.228 8.145 2.618 1.00 . A C . 64 PRO CB 1 1
17 15443 1 1 64 PRO CD C -23.331 6.196 3.682 1.00 . A C . 64 PRO CD 1 1
17 15444 1 1 64 PRO CG C -24.616 6.906 3.351 1.00 . A C . 64 PRO CG 1 1
17 15445 1 1 64 PRO HA H -22.265 9.002 2.458 1.00 . A C . 64 PRO HA 1 1
17 15446 1 1 64 PRO HB2 H -24.948 8.936 2.772 1.00 . A C . 64 PRO HB2 1 1
17 15447 1 1 64 PRO HB3 H -24.113 7.957 1.563 1.00 . A C . 64 PRO HB3 1 1
17 15448 1 1 64 PRO HD2 H -23.394 5.738 4.657 1.00 . A C . 64 PRO HD2 1 1
17 15449 1 1 64 PRO HD3 H -23.107 5.454 2.929 1.00 . A C . 64 PRO HD3 1 1
17 15450 1 1 64 PRO HG2 H -25.143 7.166 4.257 1.00 . A C . 64 PRO HG2 1 1
17 15451 1 1 64 PRO HG3 H -25.235 6.286 2.722 1.00 . A C . 64 PRO HG3 1 1
17 15452 1 1 64 PRO N N -22.321 7.273 3.672 1.00 . A C . 64 PRO N 1 1
17 15453 1 1 64 PRO O O -24.157 10.093 4.559 1.00 . A C . 64 PRO O 1 1
17 15454 1 1 65 VAL C C -21.644 12.079 5.815 1.00 . A C . 65 VAL C 1 1
17 15455 1 1 65 VAL CA C -22.054 10.678 6.258 1.00 . A C . 65 VAL CA 1 1
17 15456 1 1 65 VAL CB C -21.151 10.195 7.423 1.00 . A C . 65 VAL CB 1 1
17 15457 1 1 65 VAL CG1 C -19.729 9.924 6.948 1.00 . A C . 65 VAL CG1 1 1
17 15458 1 1 65 VAL CG2 C -21.150 11.205 8.561 1.00 . A C . 65 VAL CG2 1 1
17 15459 1 1 65 VAL H H -21.174 9.288 4.930 1.00 . A C . 65 VAL H 1 1
17 15460 1 1 65 VAL HA H -23.073 10.713 6.615 1.00 . A C . 65 VAL HA 1 1
17 15461 1 1 65 VAL HB H -21.558 9.268 7.800 1.00 . A C . 65 VAL HB 1 1
17 15462 1 1 65 VAL HG11 H -19.315 10.825 6.519 1.00 . A C . 65 VAL HG11 1 1
17 15463 1 1 65 VAL HG12 H -19.741 9.144 6.201 1.00 . A C . 65 VAL HG12 1 1
17 15464 1 1 65 VAL HG13 H -19.123 9.612 7.786 1.00 . A C . 65 VAL HG13 1 1
17 15465 1 1 65 VAL HG21 H -22.154 11.327 8.936 1.00 . A C . 65 VAL HG21 1 1
17 15466 1 1 65 VAL HG22 H -20.784 12.155 8.198 1.00 . A C . 65 VAL HG22 1 1
17 15467 1 1 65 VAL HG23 H -20.509 10.852 9.354 1.00 . A C . 65 VAL HG23 1 1
17 15468 1 1 65 VAL N N -22.013 9.757 5.136 1.00 . A C . 65 VAL N 1 1
17 15469 1 1 65 VAL O O -20.572 12.277 5.239 1.00 . A C . 65 VAL O 1 1
17 15470 1 1 66 GLU C C -22.314 15.323 6.928 1.00 . A C . 66 GLU C 1 1
17 15471 1 1 66 GLU CA C -22.237 14.421 5.699 1.00 . A C . 66 GLU CA 1 1
17 15472 1 1 66 GLU CB C -23.192 14.887 4.587 1.00 . A C . 66 GLU CB 1 1
17 15473 1 1 66 GLU CD C -25.537 14.900 3.648 1.00 . A C . 66 GLU CD 1 1
17 15474 1 1 66 GLU CG C -24.660 14.570 4.839 1.00 . A C . 66 GLU CG 1 1
17 15475 1 1 66 GLU H H -23.360 12.825 6.501 1.00 . A C . 66 GLU H 1 1
17 15476 1 1 66 GLU HA H -21.226 14.456 5.320 1.00 . A C . 66 GLU HA 1 1
17 15477 1 1 66 GLU HB2 H -23.094 15.955 4.472 1.00 . A C . 66 GLU HB2 1 1
17 15478 1 1 66 GLU HB3 H -22.900 14.410 3.661 1.00 . A C . 66 GLU HB3 1 1
17 15479 1 1 66 GLU HG2 H -24.758 13.518 5.057 1.00 . A C . 66 GLU HG2 1 1
17 15480 1 1 66 GLU HG3 H -24.999 15.147 5.688 1.00 . A C . 66 GLU HG3 1 1
17 15481 1 1 66 GLU N N -22.512 13.043 6.060 1.00 . A C . 66 GLU N 1 1
17 15482 1 1 66 GLU O O -23.424 15.760 7.292 1.00 . A C . 66 GLU O 1 1
17 15483 1 1 66 GLU OXT O -21.254 15.574 7.538 1.00 . A C . 66 GLU OXT 1 1
17 15484 1 1 66 GLU OE1 O -25.952 16.068 3.516 1.00 . A C . 66 GLU OE1 1 1
17 15485 1 1 66 GLU OE2 O -25.825 13.992 2.839 1.00 . A C . 66 GLU OE2 1 1
17 15486 2 2 1 ZN ZN ZN 4.416 8.496 -0.810 1.00 . B C . 101 ZN ZN 1 1
17 15487 3 2 1 ZN ZN ZN -4.003 -4.142 0.420 1.00 . C C . 102 ZN ZN 1 1
18 15488 1 1 1 GLY C C 22.769 2.560 -22.460 1.00 . A C . 1 GLY C 1 1
18 15489 1 1 1 GLY CA C 24.171 3.025 -22.789 1.00 . A C . 1 GLY CA 1 1
18 15490 1 1 1 GLY H1 H 24.872 1.198 -23.495 1.00 . A C . 1 GLY H1 1 1
18 15491 1 1 1 GLY H2 H 25.751 2.529 -24.052 1.00 . A C . 1 GLY H2 1 1
18 15492 1 1 1 GLY H3 H 24.225 2.196 -24.696 1.00 . A C . 1 GLY H3 1 1
18 15493 1 1 1 GLY HA2 H 24.771 2.984 -21.893 1.00 . A C . 1 GLY HA2 1 1
18 15494 1 1 1 GLY HA3 H 24.130 4.045 -23.142 1.00 . A C . 1 GLY HA3 1 1
18 15495 1 1 1 GLY N N 24.800 2.179 -23.830 1.00 . A C . 1 GLY N 1 1
18 15496 1 1 1 GLY O O 22.287 1.592 -23.056 1.00 . A C . 1 GLY O 1 1
18 15497 1 1 2 ALA C C 20.708 1.504 -20.498 1.00 . A C . 2 ALA C 1 1
18 15498 1 1 2 ALA CA C 20.760 2.910 -21.092 1.00 . A C . 2 ALA CA 1 1
18 15499 1 1 2 ALA CB C 19.781 3.047 -22.254 1.00 . A C . 2 ALA CB 1 1
18 15500 1 1 2 ALA H H 22.572 4.009 -21.091 1.00 . A C . 2 ALA H 1 1
18 15501 1 1 2 ALA HA H 20.471 3.617 -20.328 1.00 . A C . 2 ALA HA 1 1
18 15502 1 1 2 ALA HB1 H 18.777 2.869 -21.900 1.00 . A C . 2 ALA HB1 1 1
18 15503 1 1 2 ALA HB2 H 20.027 2.327 -23.019 1.00 . A C . 2 ALA HB2 1 1
18 15504 1 1 2 ALA HB3 H 19.846 4.045 -22.664 1.00 . A C . 2 ALA HB3 1 1
18 15505 1 1 2 ALA N N 22.119 3.248 -21.520 1.00 . A C . 2 ALA N 1 1
18 15506 1 1 2 ALA O O 21.733 0.977 -20.056 1.00 . A C . 2 ALA O 1 1
18 15507 1 1 3 MET C C 19.638 -0.490 -18.448 1.00 . A C . 3 MET C 1 1
18 15508 1 1 3 MET CA C 19.309 -0.438 -19.938 1.00 . A C . 3 MET CA 1 1
18 15509 1 1 3 MET CB C 20.162 -1.459 -20.703 1.00 . A C . 3 MET CB 1 1
18 15510 1 1 3 MET CE C 22.494 -1.916 -22.818 1.00 . A C . 3 MET CE 1 1
18 15511 1 1 3 MET CG C 19.819 -1.564 -22.182 1.00 . A C . 3 MET CG 1 1
18 15512 1 1 3 MET H H 18.731 1.407 -20.814 1.00 . A C . 3 MET H 1 1
18 15513 1 1 3 MET HA H 18.266 -0.687 -20.069 1.00 . A C . 3 MET HA 1 1
18 15514 1 1 3 MET HB2 H 21.199 -1.175 -20.615 1.00 . A C . 3 MET HB2 1 1
18 15515 1 1 3 MET HB3 H 20.024 -2.431 -20.253 1.00 . A C . 3 MET HB3 1 1
18 15516 1 1 3 MET HE1 H 22.726 -1.915 -21.764 1.00 . A C . 3 MET HE1 1 1
18 15517 1 1 3 MET HE2 H 22.459 -0.898 -23.180 1.00 . A C . 3 MET HE2 1 1
18 15518 1 1 3 MET HE3 H 23.256 -2.462 -23.353 1.00 . A C . 3 MET HE3 1 1
18 15519 1 1 3 MET HG2 H 18.802 -1.915 -22.277 1.00 . A C . 3 MET HG2 1 1
18 15520 1 1 3 MET HG3 H 19.902 -0.583 -22.626 1.00 . A C . 3 MET HG3 1 1
18 15521 1 1 3 MET N N 19.510 0.915 -20.468 1.00 . A C . 3 MET N 1 1
18 15522 1 1 3 MET O O 20.003 -1.537 -17.912 1.00 . A C . 3 MET O 1 1
18 15523 1 1 3 MET SD S 20.903 -2.697 -23.075 1.00 . A C . 3 MET SD 1 1
18 15524 1 1 4 GLU C C 18.683 0.092 -15.555 1.00 . A C . 4 GLU C 1 1
18 15525 1 1 4 GLU CA C 19.786 0.760 -16.362 1.00 . A C . 4 GLU CA 1 1
18 15526 1 1 4 GLU CB C 19.919 2.231 -15.975 1.00 . A C . 4 GLU CB 1 1
18 15527 1 1 4 GLU CD C 20.940 4.460 -16.568 1.00 . A C . 4 GLU CD 1 1
18 15528 1 1 4 GLU CG C 20.985 2.966 -16.772 1.00 . A C . 4 GLU CG 1 1
18 15529 1 1 4 GLU H H 19.188 1.445 -18.272 1.00 . A C . 4 GLU H 1 1
18 15530 1 1 4 GLU HA H 20.720 0.254 -16.168 1.00 . A C . 4 GLU HA 1 1
18 15531 1 1 4 GLU HB2 H 18.970 2.724 -16.137 1.00 . A C . 4 GLU HB2 1 1
18 15532 1 1 4 GLU HB3 H 20.173 2.296 -14.927 1.00 . A C . 4 GLU HB3 1 1
18 15533 1 1 4 GLU HG2 H 21.955 2.607 -16.467 1.00 . A C . 4 GLU HG2 1 1
18 15534 1 1 4 GLU HG3 H 20.839 2.756 -17.822 1.00 . A C . 4 GLU HG3 1 1
18 15535 1 1 4 GLU N N 19.498 0.651 -17.786 1.00 . A C . 4 GLU N 1 1
18 15536 1 1 4 GLU O O 18.903 -0.393 -14.445 1.00 . A C . 4 GLU O 1 1
18 15537 1 1 4 GLU OE1 O 20.048 5.111 -17.150 1.00 . A C . 4 GLU OE1 1 1
18 15538 1 1 4 GLU OE2 O 21.792 4.994 -15.828 1.00 . A C . 4 GLU OE2 1 1
18 15539 1 1 5 GLY C C 16.129 -1.949 -16.200 1.00 . A C . 5 GLY C 1 1
18 15540 1 1 5 GLY CA C 16.383 -0.623 -15.525 1.00 . A C . 5 GLY CA 1 1
18 15541 1 1 5 GLY H H 17.375 0.511 -16.999 1.00 . A C . 5 GLY H 1 1
18 15542 1 1 5 GLY HA2 H 16.601 -0.790 -14.480 1.00 . A C . 5 GLY HA2 1 1
18 15543 1 1 5 GLY HA3 H 15.499 -0.009 -15.609 1.00 . A C . 5 GLY HA3 1 1
18 15544 1 1 5 GLY N N 17.495 0.063 -16.134 1.00 . A C . 5 GLY N 1 1
18 15545 1 1 5 GLY O O 15.000 -2.253 -16.582 1.00 . A C . 5 GLY O 1 1
18 15546 1 1 6 GLN C C 16.110 -4.922 -16.280 1.00 . A C . 6 GLN C 1 1
18 15547 1 1 6 GLN CA C 17.103 -4.034 -17.015 1.00 . A C . 6 GLN CA 1 1
18 15548 1 1 6 GLN CB C 18.478 -4.707 -17.048 1.00 . A C . 6 GLN CB 1 1
18 15549 1 1 6 GLN CD C 19.774 -6.827 -17.508 1.00 . A C . 6 GLN CD 1 1
18 15550 1 1 6 GLN CG C 18.472 -6.079 -17.703 1.00 . A C . 6 GLN CG 1 1
18 15551 1 1 6 GLN H H 18.059 -2.439 -16.011 1.00 . A C . 6 GLN H 1 1
18 15552 1 1 6 GLN HA H 16.757 -3.878 -18.025 1.00 . A C . 6 GLN HA 1 1
18 15553 1 1 6 GLN HB2 H 19.164 -4.074 -17.593 1.00 . A C . 6 GLN HB2 1 1
18 15554 1 1 6 GLN HB3 H 18.833 -4.819 -16.035 1.00 . A C . 6 GLN HB3 1 1
18 15555 1 1 6 GLN HE21 H 20.499 -6.075 -19.194 1.00 . A C . 6 GLN HE21 1 1
18 15556 1 1 6 GLN HE22 H 21.547 -7.156 -18.341 1.00 . A C . 6 GLN HE22 1 1
18 15557 1 1 6 GLN HG2 H 17.673 -6.664 -17.274 1.00 . A C . 6 GLN HG2 1 1
18 15558 1 1 6 GLN HG3 H 18.299 -5.959 -18.763 1.00 . A C . 6 GLN HG3 1 1
18 15559 1 1 6 GLN N N 17.192 -2.737 -16.357 1.00 . A C . 6 GLN N 1 1
18 15560 1 1 6 GLN NE2 N 20.701 -6.666 -18.438 1.00 . A C . 6 GLN NE2 1 1
18 15561 1 1 6 GLN O O 15.263 -5.578 -16.888 1.00 . A C . 6 GLN O 1 1
18 15562 1 1 6 GLN OE1 O 19.944 -7.548 -16.523 1.00 . A C . 6 GLN OE1 1 1
18 15563 1 1 7 GLN C C 14.834 -4.805 -12.980 1.00 . A C . 7 GLN C 1 1
18 15564 1 1 7 GLN CA C 15.334 -5.687 -14.112 1.00 . A C . 7 GLN CA 1 1
18 15565 1 1 7 GLN CB C 16.065 -6.906 -13.548 1.00 . A C . 7 GLN CB 1 1
18 15566 1 1 7 GLN CD C 17.336 -9.035 -14.038 1.00 . A C . 7 GLN CD 1 1
18 15567 1 1 7 GLN CG C 16.553 -7.875 -14.615 1.00 . A C . 7 GLN CG 1 1
18 15568 1 1 7 GLN H H 16.927 -4.380 -14.546 1.00 . A C . 7 GLN H 1 1
18 15569 1 1 7 GLN HA H 14.493 -6.015 -14.705 1.00 . A C . 7 GLN HA 1 1
18 15570 1 1 7 GLN HB2 H 16.921 -6.564 -12.986 1.00 . A C . 7 GLN HB2 1 1
18 15571 1 1 7 GLN HB3 H 15.398 -7.438 -12.885 1.00 . A C . 7 GLN HB3 1 1
18 15572 1 1 7 GLN HE21 H 19.018 -7.992 -14.180 1.00 . A C . 7 GLN HE21 1 1
18 15573 1 1 7 GLN HE22 H 19.172 -9.585 -13.524 1.00 . A C . 7 GLN HE22 1 1
18 15574 1 1 7 GLN HG2 H 15.699 -8.269 -15.145 1.00 . A C . 7 GLN HG2 1 1
18 15575 1 1 7 GLN HG3 H 17.188 -7.340 -15.304 1.00 . A C . 7 GLN HG3 1 1
18 15576 1 1 7 GLN N N 16.221 -4.922 -14.963 1.00 . A C . 7 GLN N 1 1
18 15577 1 1 7 GLN NE2 N 18.639 -8.854 -13.902 1.00 . A C . 7 GLN NE2 1 1
18 15578 1 1 7 GLN O O 15.514 -4.639 -11.967 1.00 . A C . 7 GLN O 1 1
18 15579 1 1 7 GLN OE1 O 16.776 -10.083 -13.718 1.00 . A C . 7 GLN OE1 1 1
18 15580 1 1 8 ASN C C 12.528 -4.154 -10.990 1.00 . A C . 8 ASN C 1 1
18 15581 1 1 8 ASN CA C 13.091 -3.339 -12.145 1.00 . A C . 8 ASN CA 1 1
18 15582 1 1 8 ASN CB C 12.004 -2.429 -12.724 1.00 . A C . 8 ASN CB 1 1
18 15583 1 1 8 ASN CG C 12.574 -1.249 -13.491 1.00 . A C . 8 ASN CG 1 1
18 15584 1 1 8 ASN H H 13.169 -4.370 -13.996 1.00 . A C . 8 ASN H 1 1
18 15585 1 1 8 ASN HA H 13.891 -2.722 -11.765 1.00 . A C . 8 ASN HA 1 1
18 15586 1 1 8 ASN HB2 H 11.385 -3.002 -13.396 1.00 . A C . 8 ASN HB2 1 1
18 15587 1 1 8 ASN HB3 H 11.394 -2.049 -11.918 1.00 . A C . 8 ASN HB3 1 1
18 15588 1 1 8 ASN HD21 H 12.321 -2.200 -15.217 1.00 . A C . 8 ASN HD21 1 1
18 15589 1 1 8 ASN HD22 H 12.994 -0.612 -15.326 1.00 . A C . 8 ASN HD22 1 1
18 15590 1 1 8 ASN N N 13.663 -4.211 -13.163 1.00 . A C . 8 ASN N 1 1
18 15591 1 1 8 ASN ND2 N 12.639 -1.367 -14.808 1.00 . A C . 8 ASN ND2 1 1
18 15592 1 1 8 ASN O O 11.331 -4.449 -10.938 1.00 . A C . 8 ASN O 1 1
18 15593 1 1 8 ASN OD1 O 12.929 -0.228 -12.903 1.00 . A C . 8 ASN OD1 1 1
18 15594 1 1 9 LEU C C 12.418 -4.302 -7.864 1.00 . A C . 9 LEU C 1 1
18 15595 1 1 9 LEU CA C 13.021 -5.257 -8.884 1.00 . A C . 9 LEU CA 1 1
18 15596 1 1 9 LEU CB C 14.237 -5.965 -8.278 1.00 . A C . 9 LEU CB 1 1
18 15597 1 1 9 LEU CD1 C 13.082 -7.906 -7.171 1.00 . A C . 9 LEU CD1 1 1
18 15598 1 1 9 LEU CD2 C 15.302 -7.122 -6.324 1.00 . A C . 9 LEU CD2 1 1
18 15599 1 1 9 LEU CG C 13.984 -6.701 -6.957 1.00 . A C . 9 LEU CG 1 1
18 15600 1 1 9 LEU H H 14.357 -4.318 -10.218 1.00 . A C . 9 LEU H 1 1
18 15601 1 1 9 LEU HA H 12.282 -5.993 -9.161 1.00 . A C . 9 LEU HA 1 1
18 15602 1 1 9 LEU HB2 H 14.604 -6.679 -8.999 1.00 . A C . 9 LEU HB2 1 1
18 15603 1 1 9 LEU HB3 H 15.006 -5.226 -8.109 1.00 . A C . 9 LEU HB3 1 1
18 15604 1 1 9 LEU HD11 H 12.138 -7.580 -7.581 1.00 . A C . 9 LEU HD11 1 1
18 15605 1 1 9 LEU HD12 H 12.913 -8.400 -6.225 1.00 . A C . 9 LEU HD12 1 1
18 15606 1 1 9 LEU HD13 H 13.556 -8.592 -7.857 1.00 . A C . 9 LEU HD13 1 1
18 15607 1 1 9 LEU HD21 H 15.106 -7.649 -5.401 1.00 . A C . 9 LEU HD21 1 1
18 15608 1 1 9 LEU HD22 H 15.899 -6.245 -6.117 1.00 . A C . 9 LEU HD22 1 1
18 15609 1 1 9 LEU HD23 H 15.836 -7.769 -7.002 1.00 . A C . 9 LEU HD23 1 1
18 15610 1 1 9 LEU HG H 13.485 -6.031 -6.272 1.00 . A C . 9 LEU HG 1 1
18 15611 1 1 9 LEU N N 13.409 -4.531 -10.078 1.00 . A C . 9 LEU N 1 1
18 15612 1 1 9 LEU O O 12.967 -3.229 -7.606 1.00 . A C . 9 LEU O 1 1
18 15613 1 1 10 ALA C C 11.316 -4.263 -4.919 1.00 . A C . 10 ALA C 1 1
18 15614 1 1 10 ALA CA C 10.663 -3.913 -6.249 1.00 . A C . 10 ALA CA 1 1
18 15615 1 1 10 ALA CB C 9.167 -4.188 -6.199 1.00 . A C . 10 ALA CB 1 1
18 15616 1 1 10 ALA H H 10.852 -5.508 -7.615 1.00 . A C . 10 ALA H 1 1
18 15617 1 1 10 ALA HA H 10.813 -2.866 -6.459 1.00 . A C . 10 ALA HA 1 1
18 15618 1 1 10 ALA HB1 H 8.718 -3.601 -5.412 1.00 . A C . 10 ALA HB1 1 1
18 15619 1 1 10 ALA HB2 H 9.000 -5.236 -6.005 1.00 . A C . 10 ALA HB2 1 1
18 15620 1 1 10 ALA HB3 H 8.721 -3.922 -7.146 1.00 . A C . 10 ALA HB3 1 1
18 15621 1 1 10 ALA N N 11.282 -4.684 -7.308 1.00 . A C . 10 ALA N 1 1
18 15622 1 1 10 ALA O O 11.342 -5.432 -4.527 1.00 . A C . 10 ALA O 1 1
18 15623 1 1 11 PRO C C 11.663 -4.074 -1.864 1.00 . A C . 11 PRO C 1 1
18 15624 1 1 11 PRO CA C 12.561 -3.468 -2.937 1.00 . A C . 11 PRO CA 1 1
18 15625 1 1 11 PRO CB C 13.002 -2.060 -2.525 1.00 . A C . 11 PRO CB 1 1
18 15626 1 1 11 PRO CD C 11.874 -1.840 -4.613 1.00 . A C . 11 PRO CD 1 1
18 15627 1 1 11 PRO CG C 12.982 -1.264 -3.783 1.00 . A C . 11 PRO CG 1 1
18 15628 1 1 11 PRO HA H 13.426 -4.095 -3.064 1.00 . A C . 11 PRO HA 1 1
18 15629 1 1 11 PRO HB2 H 12.309 -1.664 -1.798 1.00 . A C . 11 PRO HB2 1 1
18 15630 1 1 11 PRO HB3 H 13.994 -2.100 -2.100 1.00 . A C . 11 PRO HB3 1 1
18 15631 1 1 11 PRO HD2 H 10.934 -1.362 -4.376 1.00 . A C . 11 PRO HD2 1 1
18 15632 1 1 11 PRO HD3 H 12.100 -1.736 -5.663 1.00 . A C . 11 PRO HD3 1 1
18 15633 1 1 11 PRO HG2 H 12.784 -0.226 -3.559 1.00 . A C . 11 PRO HG2 1 1
18 15634 1 1 11 PRO HG3 H 13.926 -1.366 -4.297 1.00 . A C . 11 PRO HG3 1 1
18 15635 1 1 11 PRO N N 11.863 -3.259 -4.212 1.00 . A C . 11 PRO N 1 1
18 15636 1 1 11 PRO O O 12.142 -4.636 -0.877 1.00 . A C . 11 PRO O 1 1
18 15637 1 1 12 GLY C C 8.805 -3.425 -0.250 1.00 . A C . 12 GLY C 1 1
18 15638 1 1 12 GLY CA C 9.409 -4.497 -1.124 1.00 . A C . 12 GLY CA 1 1
18 15639 1 1 12 GLY H H 10.048 -3.474 -2.860 1.00 . A C . 12 GLY H 1 1
18 15640 1 1 12 GLY HA2 H 8.620 -4.991 -1.672 1.00 . A C . 12 GLY HA2 1 1
18 15641 1 1 12 GLY HA3 H 9.908 -5.222 -0.498 1.00 . A C . 12 GLY HA3 1 1
18 15642 1 1 12 GLY N N 10.364 -3.951 -2.063 1.00 . A C . 12 GLY N 1 1
18 15643 1 1 12 GLY O O 7.583 -3.321 -0.136 1.00 . A C . 12 GLY O 1 1
18 15644 1 1 13 ALA C C 9.561 -0.186 0.554 1.00 . A C . 13 ALA C 1 1
18 15645 1 1 13 ALA CA C 9.206 -1.522 1.193 1.00 . A C . 13 ALA CA 1 1
18 15646 1 1 13 ALA CB C 9.799 -1.632 2.591 1.00 . A C . 13 ALA CB 1 1
18 15647 1 1 13 ALA H H 10.624 -2.764 0.243 1.00 . A C . 13 ALA H 1 1
18 15648 1 1 13 ALA HA H 8.132 -1.593 1.277 1.00 . A C . 13 ALA HA 1 1
18 15649 1 1 13 ALA HB1 H 9.561 -2.600 3.008 1.00 . A C . 13 ALA HB1 1 1
18 15650 1 1 13 ALA HB2 H 9.384 -0.859 3.219 1.00 . A C . 13 ALA HB2 1 1
18 15651 1 1 13 ALA HB3 H 10.870 -1.515 2.539 1.00 . A C . 13 ALA HB3 1 1
18 15652 1 1 13 ALA N N 9.660 -2.619 0.360 1.00 . A C . 13 ALA N 1 1
18 15653 1 1 13 ALA O O 10.493 0.500 0.977 1.00 . A C . 13 ALA O 1 1
18 15654 1 1 14 ARG C C 7.698 1.869 -1.820 1.00 . A C . 14 ARG C 1 1
18 15655 1 1 14 ARG CA C 8.998 1.446 -1.153 1.00 . A C . 14 ARG CA 1 1
18 15656 1 1 14 ARG CB C 10.127 1.370 -2.185 1.00 . A C . 14 ARG CB 1 1
18 15657 1 1 14 ARG CD C 11.691 2.617 -3.716 1.00 . A C . 14 ARG CD 1 1
18 15658 1 1 14 ARG CG C 10.491 2.719 -2.787 1.00 . A C . 14 ARG CG 1 1
18 15659 1 1 14 ARG CZ C 14.119 2.221 -3.518 1.00 . A C . 14 ARG CZ 1 1
18 15660 1 1 14 ARG H H 8.137 -0.453 -0.818 1.00 . A C . 14 ARG H 1 1
18 15661 1 1 14 ARG HA H 9.255 2.176 -0.400 1.00 . A C . 14 ARG HA 1 1
18 15662 1 1 14 ARG HB2 H 11.006 0.961 -1.712 1.00 . A C . 14 ARG HB2 1 1
18 15663 1 1 14 ARG HB3 H 9.822 0.713 -2.987 1.00 . A C . 14 ARG HB3 1 1
18 15664 1 1 14 ARG HD2 H 11.455 1.930 -4.513 1.00 . A C . 14 ARG HD2 1 1
18 15665 1 1 14 ARG HD3 H 11.892 3.594 -4.131 1.00 . A C . 14 ARG HD3 1 1
18 15666 1 1 14 ARG HE H 12.759 1.728 -2.138 1.00 . A C . 14 ARG HE 1 1
18 15667 1 1 14 ARG HG2 H 9.647 3.091 -3.349 1.00 . A C . 14 ARG HG2 1 1
18 15668 1 1 14 ARG HG3 H 10.723 3.407 -1.988 1.00 . A C . 14 ARG HG3 1 1
18 15669 1 1 14 ARG HH11 H 13.567 3.174 -5.218 1.00 . A C . 14 ARG HH11 1 1
18 15670 1 1 14 ARG HH12 H 15.263 2.852 -5.068 1.00 . A C . 14 ARG HH12 1 1
18 15671 1 1 14 ARG HH21 H 14.985 1.300 -1.935 1.00 . A C . 14 ARG HH21 1 1
18 15672 1 1 14 ARG HH22 H 16.074 1.789 -3.196 1.00 . A C . 14 ARG HH22 1 1
18 15673 1 1 14 ARG N N 8.820 0.167 -0.485 1.00 . A C . 14 ARG N 1 1
18 15674 1 1 14 ARG NE N 12.886 2.141 -3.023 1.00 . A C . 14 ARG NE 1 1
18 15675 1 1 14 ARG NH1 N 14.333 2.795 -4.696 1.00 . A C . 14 ARG NH1 1 1
18 15676 1 1 14 ARG NH2 N 15.140 1.732 -2.830 1.00 . A C . 14 ARG NH2 1 1
18 15677 1 1 14 ARG O O 7.105 1.108 -2.585 1.00 . A C . 14 ARG O 1 1
18 15678 1 1 15 CYS C C 6.265 4.196 -3.444 1.00 . A C . 15 CYS C 1 1
18 15679 1 1 15 CYS CA C 6.024 3.619 -2.051 1.00 . A C . 15 CYS CA 1 1
18 15680 1 1 15 CYS CB C 5.521 4.680 -1.070 1.00 . A C . 15 CYS CB 1 1
18 15681 1 1 15 CYS H H 7.803 3.642 -0.921 1.00 . A C . 15 CYS H 1 1
18 15682 1 1 15 CYS HA H 5.303 2.819 -2.115 1.00 . A C . 15 CYS HA 1 1
18 15683 1 1 15 CYS HB2 H 5.145 4.188 -0.189 1.00 . A C . 15 CYS HB2 1 1
18 15684 1 1 15 CYS HB3 H 6.363 5.300 -0.784 1.00 . A C . 15 CYS HB3 1 1
18 15685 1 1 15 CYS N N 7.262 3.078 -1.518 1.00 . A C . 15 CYS N 1 1
18 15686 1 1 15 CYS O O 6.826 5.282 -3.591 1.00 . A C . 15 CYS O 1 1
18 15687 1 1 15 CYS SG S 4.219 5.786 -1.654 1.00 . A C . 15 CYS SG 1 1
18 15688 1 1 16 GLY C C 5.329 5.035 -6.326 1.00 . A C . 16 GLY C 1 1
18 15689 1 1 16 GLY CA C 6.108 3.829 -5.841 1.00 . A C . 16 GLY CA 1 1
18 15690 1 1 16 GLY H H 5.280 2.666 -4.276 1.00 . A C . 16 GLY H 1 1
18 15691 1 1 16 GLY HA2 H 7.161 4.043 -5.927 1.00 . A C . 16 GLY HA2 1 1
18 15692 1 1 16 GLY HA3 H 5.872 2.987 -6.475 1.00 . A C . 16 GLY HA3 1 1
18 15693 1 1 16 GLY N N 5.815 3.468 -4.463 1.00 . A C . 16 GLY N 1 1
18 15694 1 1 16 GLY O O 5.585 5.550 -7.414 1.00 . A C . 16 GLY O 1 1
18 15695 1 1 17 VAL C C 4.418 7.927 -5.786 1.00 . A C . 17 VAL C 1 1
18 15696 1 1 17 VAL CA C 3.580 6.652 -5.874 1.00 . A C . 17 VAL CA 1 1
18 15697 1 1 17 VAL CB C 2.345 6.780 -4.963 1.00 . A C . 17 VAL CB 1 1
18 15698 1 1 17 VAL CG1 C 1.466 7.938 -5.404 1.00 . A C . 17 VAL CG1 1 1
18 15699 1 1 17 VAL CG2 C 1.552 5.482 -4.950 1.00 . A C . 17 VAL CG2 1 1
18 15700 1 1 17 VAL H H 4.209 5.025 -4.675 1.00 . A C . 17 VAL H 1 1
18 15701 1 1 17 VAL HA H 3.242 6.525 -6.892 1.00 . A C . 17 VAL HA 1 1
18 15702 1 1 17 VAL HB H 2.687 6.977 -3.958 1.00 . A C . 17 VAL HB 1 1
18 15703 1 1 17 VAL HG11 H 2.027 8.860 -5.349 1.00 . A C . 17 VAL HG11 1 1
18 15704 1 1 17 VAL HG12 H 0.604 8.003 -4.756 1.00 . A C . 17 VAL HG12 1 1
18 15705 1 1 17 VAL HG13 H 1.141 7.776 -6.420 1.00 . A C . 17 VAL HG13 1 1
18 15706 1 1 17 VAL HG21 H 0.684 5.597 -4.319 1.00 . A C . 17 VAL HG21 1 1
18 15707 1 1 17 VAL HG22 H 2.173 4.686 -4.568 1.00 . A C . 17 VAL HG22 1 1
18 15708 1 1 17 VAL HG23 H 1.237 5.243 -5.954 1.00 . A C . 17 VAL HG23 1 1
18 15709 1 1 17 VAL N N 4.381 5.490 -5.522 1.00 . A C . 17 VAL N 1 1
18 15710 1 1 17 VAL O O 4.182 8.893 -6.511 1.00 . A C . 17 VAL O 1 1
18 15711 1 1 18 CYS C C 7.738 8.659 -5.025 1.00 . A C . 18 CYS C 1 1
18 15712 1 1 18 CYS CA C 6.290 9.066 -4.755 1.00 . A C . 18 CYS CA 1 1
18 15713 1 1 18 CYS CB C 6.152 9.678 -3.356 1.00 . A C . 18 CYS CB 1 1
18 15714 1 1 18 CYS H H 5.543 7.131 -4.342 1.00 . A C . 18 CYS H 1 1
18 15715 1 1 18 CYS HA H 5.998 9.803 -5.490 1.00 . A C . 18 CYS HA 1 1
18 15716 1 1 18 CYS HB2 H 6.768 10.562 -3.296 1.00 . A C . 18 CYS HB2 1 1
18 15717 1 1 18 CYS HB3 H 5.121 9.954 -3.193 1.00 . A C . 18 CYS HB3 1 1
18 15718 1 1 18 CYS N N 5.403 7.922 -4.900 1.00 . A C . 18 CYS N 1 1
18 15719 1 1 18 CYS O O 8.523 9.436 -5.569 1.00 . A C . 18 CYS O 1 1
18 15720 1 1 18 CYS SG S 6.646 8.575 -2.014 1.00 . A C . 18 CYS SG 1 1
18 15721 1 1 19 GLY C C 10.148 6.704 -3.545 1.00 . A C . 19 GLY C 1 1
18 15722 1 1 19 GLY CA C 9.428 6.932 -4.856 1.00 . A C . 19 GLY CA 1 1
18 15723 1 1 19 GLY H H 7.414 6.850 -4.221 1.00 . A C . 19 GLY H 1 1
18 15724 1 1 19 GLY HA2 H 9.379 5.999 -5.397 1.00 . A C . 19 GLY HA2 1 1
18 15725 1 1 19 GLY HA3 H 9.982 7.649 -5.442 1.00 . A C . 19 GLY HA3 1 1
18 15726 1 1 19 GLY N N 8.081 7.429 -4.652 1.00 . A C . 19 GLY N 1 1
18 15727 1 1 19 GLY O O 11.195 6.058 -3.497 1.00 . A C . 19 GLY O 1 1
18 15728 1 1 20 ASP C C 9.547 5.941 -0.383 1.00 . A C . 20 ASP C 1 1
18 15729 1 1 20 ASP CA C 10.155 7.117 -1.145 1.00 . A C . 20 ASP CA 1 1
18 15730 1 1 20 ASP CB C 9.935 8.423 -0.378 1.00 . A C . 20 ASP CB 1 1
18 15731 1 1 20 ASP CG C 10.317 8.312 1.080 1.00 . A C . 20 ASP CG 1 1
18 15732 1 1 20 ASP H H 8.718 7.705 -2.579 1.00 . A C . 20 ASP H 1 1
18 15733 1 1 20 ASP HA H 11.216 6.950 -1.260 1.00 . A C . 20 ASP HA 1 1
18 15734 1 1 20 ASP HB2 H 10.533 9.202 -0.827 1.00 . A C . 20 ASP HB2 1 1
18 15735 1 1 20 ASP HB3 H 8.891 8.696 -0.437 1.00 . A C . 20 ASP HB3 1 1
18 15736 1 1 20 ASP N N 9.571 7.229 -2.475 1.00 . A C . 20 ASP N 1 1
18 15737 1 1 20 ASP O O 8.410 5.547 -0.644 1.00 . A C . 20 ASP O 1 1
18 15738 1 1 20 ASP OD1 O 11.523 8.386 1.393 1.00 . A C . 20 ASP OD1 1 1
18 15739 1 1 20 ASP OD2 O 9.413 8.144 1.919 1.00 . A C . 20 ASP OD2 1 1
18 15740 1 1 21 GLY C C 10.035 4.393 2.802 1.00 . A C . 21 GLY C 1 1
18 15741 1 1 21 GLY CA C 9.819 4.242 1.309 1.00 . A C . 21 GLY CA 1 1
18 15742 1 1 21 GLY H H 11.203 5.729 0.717 1.00 . A C . 21 GLY H 1 1
18 15743 1 1 21 GLY HA2 H 8.761 4.125 1.122 1.00 . A C . 21 GLY HA2 1 1
18 15744 1 1 21 GLY HA3 H 10.330 3.353 0.972 1.00 . A C . 21 GLY HA3 1 1
18 15745 1 1 21 GLY N N 10.305 5.375 0.546 1.00 . A C . 21 GLY N 1 1
18 15746 1 1 21 GLY O O 9.924 3.415 3.545 1.00 . A C . 21 GLY O 1 1
18 15747 1 1 22 THR C C 9.198 6.044 5.358 1.00 . A C . 22 THR C 1 1
18 15748 1 1 22 THR CA C 10.549 5.846 4.672 1.00 . A C . 22 THR CA 1 1
18 15749 1 1 22 THR CB C 11.487 7.053 4.950 1.00 . A C . 22 THR CB 1 1
18 15750 1 1 22 THR CG2 C 10.824 8.382 4.622 1.00 . A C . 22 THR CG2 1 1
18 15751 1 1 22 THR H H 10.430 6.350 2.618 1.00 . A C . 22 THR H 1 1
18 15752 1 1 22 THR HA H 11.010 4.961 5.089 1.00 . A C . 22 THR HA 1 1
18 15753 1 1 22 THR HB H 12.370 6.946 4.337 1.00 . A C . 22 THR HB 1 1
18 15754 1 1 22 THR HG1 H 12.509 6.342 6.483 1.00 . A C . 22 THR HG1 1 1
18 15755 1 1 22 THR HG21 H 11.511 9.189 4.834 1.00 . A C . 22 THR HG21 1 1
18 15756 1 1 22 THR HG22 H 9.935 8.499 5.224 1.00 . A C . 22 THR HG22 1 1
18 15757 1 1 22 THR HG23 H 10.557 8.403 3.576 1.00 . A C . 22 THR HG23 1 1
18 15758 1 1 22 THR N N 10.352 5.603 3.250 1.00 . A C . 22 THR N 1 1
18 15759 1 1 22 THR O O 8.314 6.720 4.818 1.00 . A C . 22 THR O 1 1
18 15760 1 1 22 THR OG1 O 11.877 7.056 6.330 1.00 . A C . 22 THR OG1 1 1
18 15761 1 1 23 ASP C C 6.640 4.972 6.353 1.00 . A C . 23 ASP C 1 1
18 15762 1 1 23 ASP CA C 7.766 5.455 7.260 1.00 . A C . 23 ASP CA 1 1
18 15763 1 1 23 ASP CB C 7.479 6.867 7.789 1.00 . A C . 23 ASP CB 1 1
18 15764 1 1 23 ASP CG C 6.260 6.925 8.691 1.00 . A C . 23 ASP CG 1 1
18 15765 1 1 23 ASP H H 9.787 4.920 6.906 1.00 . A C . 23 ASP H 1 1
18 15766 1 1 23 ASP HA H 7.852 4.775 8.095 1.00 . A C . 23 ASP HA 1 1
18 15767 1 1 23 ASP HB2 H 8.331 7.211 8.350 1.00 . A C . 23 ASP HB2 1 1
18 15768 1 1 23 ASP HB3 H 7.316 7.529 6.952 1.00 . A C . 23 ASP HB3 1 1
18 15769 1 1 23 ASP N N 9.034 5.421 6.526 1.00 . A C . 23 ASP N 1 1
18 15770 1 1 23 ASP O O 5.595 5.610 6.216 1.00 . A C . 23 ASP O 1 1
18 15771 1 1 23 ASP OD1 O 6.175 6.117 9.643 1.00 . A C . 23 ASP OD1 1 1
18 15772 1 1 23 ASP OD2 O 5.377 7.774 8.449 1.00 . A C . 23 ASP OD2 1 1
18 15773 1 1 24 VAL C C 4.897 2.431 5.436 1.00 . A C . 24 VAL C 1 1
18 15774 1 1 24 VAL CA C 5.942 3.310 4.750 1.00 . A C . 24 VAL CA 1 1
18 15775 1 1 24 VAL CB C 6.700 2.536 3.643 1.00 . A C . 24 VAL CB 1 1
18 15776 1 1 24 VAL CG1 C 7.136 1.152 4.106 1.00 . A C . 24 VAL CG1 1 1
18 15777 1 1 24 VAL CG2 C 5.877 2.463 2.376 1.00 . A C . 24 VAL CG2 1 1
18 15778 1 1 24 VAL H H 7.681 3.325 5.941 1.00 . A C . 24 VAL H 1 1
18 15779 1 1 24 VAL HA H 5.440 4.149 4.292 1.00 . A C . 24 VAL HA 1 1
18 15780 1 1 24 VAL HB H 7.596 3.091 3.414 1.00 . A C . 24 VAL HB 1 1
18 15781 1 1 24 VAL HG11 H 7.800 1.248 4.952 1.00 . A C . 24 VAL HG11 1 1
18 15782 1 1 24 VAL HG12 H 7.651 0.650 3.300 1.00 . A C . 24 VAL HG12 1 1
18 15783 1 1 24 VAL HG13 H 6.268 0.578 4.392 1.00 . A C . 24 VAL HG13 1 1
18 15784 1 1 24 VAL HG21 H 6.446 1.962 1.607 1.00 . A C . 24 VAL HG21 1 1
18 15785 1 1 24 VAL HG22 H 5.632 3.462 2.049 1.00 . A C . 24 VAL HG22 1 1
18 15786 1 1 24 VAL HG23 H 4.967 1.912 2.568 1.00 . A C . 24 VAL HG23 1 1
18 15787 1 1 24 VAL N N 6.869 3.833 5.729 1.00 . A C . 24 VAL N 1 1
18 15788 1 1 24 VAL O O 5.215 1.654 6.339 1.00 . A C . 24 VAL O 1 1
18 15789 1 1 25 LEU C C 2.385 0.494 5.071 1.00 . A C . 25 LEU C 1 1
18 15790 1 1 25 LEU CA C 2.546 1.882 5.670 1.00 . A C . 25 LEU CA 1 1
18 15791 1 1 25 LEU CB C 1.246 2.680 5.527 1.00 . A C . 25 LEU CB 1 1
18 15792 1 1 25 LEU CD1 C -0.055 4.776 5.923 1.00 . A C . 25 LEU CD1 1 1
18 15793 1 1 25 LEU CD2 C 1.454 3.909 7.709 1.00 . A C . 25 LEU CD2 1 1
18 15794 1 1 25 LEU CG C 1.245 4.050 6.208 1.00 . A C . 25 LEU CG 1 1
18 15795 1 1 25 LEU H H 3.454 3.192 4.283 1.00 . A C . 25 LEU H 1 1
18 15796 1 1 25 LEU HA H 2.783 1.781 6.718 1.00 . A C . 25 LEU HA 1 1
18 15797 1 1 25 LEU HB2 H 1.053 2.829 4.473 1.00 . A C . 25 LEU HB2 1 1
18 15798 1 1 25 LEU HB3 H 0.440 2.095 5.945 1.00 . A C . 25 LEU HB3 1 1
18 15799 1 1 25 LEU HD11 H -0.033 5.749 6.388 1.00 . A C . 25 LEU HD11 1 1
18 15800 1 1 25 LEU HD12 H -0.881 4.204 6.321 1.00 . A C . 25 LEU HD12 1 1
18 15801 1 1 25 LEU HD13 H -0.174 4.887 4.856 1.00 . A C . 25 LEU HD13 1 1
18 15802 1 1 25 LEU HD21 H 0.648 3.328 8.132 1.00 . A C . 25 LEU HD21 1 1
18 15803 1 1 25 LEU HD22 H 1.469 4.888 8.163 1.00 . A C . 25 LEU HD22 1 1
18 15804 1 1 25 LEU HD23 H 2.393 3.412 7.895 1.00 . A C . 25 LEU HD23 1 1
18 15805 1 1 25 LEU HG H 2.054 4.644 5.811 1.00 . A C . 25 LEU HG 1 1
18 15806 1 1 25 LEU N N 3.646 2.590 5.036 1.00 . A C . 25 LEU N 1 1
18 15807 1 1 25 LEU O O 2.700 0.272 3.899 1.00 . A C . 25 LEU O 1 1
18 15808 1 1 26 ARG C C 0.269 -2.210 5.508 1.00 . A C . 26 ARG C 1 1
18 15809 1 1 26 ARG CA C 1.739 -1.818 5.461 1.00 . A C . 26 ARG CA 1 1
18 15810 1 1 26 ARG CB C 2.549 -2.759 6.360 1.00 . A C . 26 ARG CB 1 1
18 15811 1 1 26 ARG CD C 4.621 -2.803 4.928 1.00 . A C . 26 ARG CD 1 1
18 15812 1 1 26 ARG CG C 4.050 -2.522 6.310 1.00 . A C . 26 ARG CG 1 1
18 15813 1 1 26 ARG CZ C 4.937 -4.730 3.415 1.00 . A C . 26 ARG CZ 1 1
18 15814 1 1 26 ARG H H 1.655 -0.187 6.801 1.00 . A C . 26 ARG H 1 1
18 15815 1 1 26 ARG HA H 2.095 -1.904 4.446 1.00 . A C . 26 ARG HA 1 1
18 15816 1 1 26 ARG HB2 H 2.222 -2.629 7.381 1.00 . A C . 26 ARG HB2 1 1
18 15817 1 1 26 ARG HB3 H 2.357 -3.778 6.059 1.00 . A C . 26 ARG HB3 1 1
18 15818 1 1 26 ARG HD2 H 4.137 -2.153 4.214 1.00 . A C . 26 ARG HD2 1 1
18 15819 1 1 26 ARG HD3 H 5.680 -2.594 4.941 1.00 . A C . 26 ARG HD3 1 1
18 15820 1 1 26 ARG HE H 3.852 -4.757 5.097 1.00 . A C . 26 ARG HE 1 1
18 15821 1 1 26 ARG HG2 H 4.250 -1.493 6.565 1.00 . A C . 26 ARG HG2 1 1
18 15822 1 1 26 ARG HG3 H 4.531 -3.172 7.026 1.00 . A C . 26 ARG HG3 1 1
18 15823 1 1 26 ARG HH11 H 5.920 -3.054 2.852 1.00 . A C . 26 ARG HH11 1 1
18 15824 1 1 26 ARG HH12 H 6.105 -4.412 1.789 1.00 . A C . 26 ARG HH12 1 1
18 15825 1 1 26 ARG HH21 H 4.109 -6.557 3.714 1.00 . A C . 26 ARG HH21 1 1
18 15826 1 1 26 ARG HH22 H 5.084 -6.406 2.282 1.00 . A C . 26 ARG HH22 1 1
18 15827 1 1 26 ARG N N 1.911 -0.438 5.886 1.00 . A C . 26 ARG N 1 1
18 15828 1 1 26 ARG NE N 4.415 -4.193 4.517 1.00 . A C . 26 ARG NE 1 1
18 15829 1 1 26 ARG NH1 N 5.717 -4.006 2.624 1.00 . A C . 26 ARG NH1 1 1
18 15830 1 1 26 ARG NH2 N 4.690 -5.998 3.113 1.00 . A C . 26 ARG NH2 1 1
18 15831 1 1 26 ARG O O -0.409 -1.984 6.511 1.00 . A C . 26 ARG O 1 1
18 15832 1 1 27 CYS C C -1.789 -4.408 5.332 1.00 . A C . 27 CYS C 1 1
18 15833 1 1 27 CYS CA C -1.592 -3.257 4.346 1.00 . A C . 27 CYS CA 1 1
18 15834 1 1 27 CYS CB C -1.919 -3.715 2.916 1.00 . A C . 27 CYS CB 1 1
18 15835 1 1 27 CYS H H 0.362 -2.881 3.631 1.00 . A C . 27 CYS H 1 1
18 15836 1 1 27 CYS HA H -2.245 -2.443 4.618 1.00 . A C . 27 CYS HA 1 1
18 15837 1 1 27 CYS HB2 H -1.530 -2.990 2.219 1.00 . A C . 27 CYS HB2 1 1
18 15838 1 1 27 CYS HB3 H -1.447 -4.679 2.727 1.00 . A C . 27 CYS HB3 1 1
18 15839 1 1 27 CYS N N -0.218 -2.781 4.413 1.00 . A C . 27 CYS N 1 1
18 15840 1 1 27 CYS O O -0.903 -5.239 5.503 1.00 . A C . 27 CYS O 1 1
18 15841 1 1 27 CYS SG S -3.689 -3.894 2.584 1.00 . A C . 27 CYS SG 1 1
18 15842 1 1 28 THR C C -3.905 -6.683 6.276 1.00 . A C . 28 THR C 1 1
18 15843 1 1 28 THR CA C -3.230 -5.497 6.954 1.00 . A C . 28 THR CA 1 1
18 15844 1 1 28 THR CB C -4.133 -4.990 8.093 1.00 . A C . 28 THR CB 1 1
18 15845 1 1 28 THR CG2 C -3.403 -3.973 8.955 1.00 . A C . 28 THR CG2 1 1
18 15846 1 1 28 THR H H -3.593 -3.716 5.865 1.00 . A C . 28 THR H 1 1
18 15847 1 1 28 THR HA H -2.296 -5.825 7.384 1.00 . A C . 28 THR HA 1 1
18 15848 1 1 28 THR HB H -4.411 -5.832 8.713 1.00 . A C . 28 THR HB 1 1
18 15849 1 1 28 THR HG1 H -6.058 -4.554 8.155 1.00 . A C . 28 THR HG1 1 1
18 15850 1 1 28 THR HG21 H -3.122 -3.125 8.350 1.00 . A C . 28 THR HG21 1 1
18 15851 1 1 28 THR HG22 H -2.517 -4.426 9.374 1.00 . A C . 28 THR HG22 1 1
18 15852 1 1 28 THR HG23 H -4.052 -3.646 9.754 1.00 . A C . 28 THR HG23 1 1
18 15853 1 1 28 THR N N -2.936 -4.437 5.997 1.00 . A C . 28 THR N 1 1
18 15854 1 1 28 THR O O -3.906 -7.796 6.800 1.00 . A C . 28 THR O 1 1
18 15855 1 1 28 THR OG1 O -5.321 -4.398 7.551 1.00 . A C . 28 THR OG1 1 1
18 15856 1 1 29 HIS C C -4.290 -8.163 3.363 1.00 . A C . 29 HIS C 1 1
18 15857 1 1 29 HIS CA C -5.198 -7.481 4.376 1.00 . A C . 29 HIS CA 1 1
18 15858 1 1 29 HIS CB C -6.431 -6.905 3.672 1.00 . A C . 29 HIS CB 1 1
18 15859 1 1 29 HIS CD2 C -7.596 -5.687 5.644 1.00 . A C . 29 HIS CD2 1 1
18 15860 1 1 29 HIS CE1 C -9.573 -6.604 5.468 1.00 . A C . 29 HIS CE1 1 1
18 15861 1 1 29 HIS CG C -7.550 -6.551 4.605 1.00 . A C . 29 HIS CG 1 1
18 15862 1 1 29 HIS H H -4.425 -5.535 4.728 1.00 . A C . 29 HIS H 1 1
18 15863 1 1 29 HIS HA H -5.521 -8.216 5.095 1.00 . A C . 29 HIS HA 1 1
18 15864 1 1 29 HIS HB2 H -6.147 -6.008 3.143 1.00 . A C . 29 HIS HB2 1 1
18 15865 1 1 29 HIS HB3 H -6.803 -7.631 2.966 1.00 . A C . 29 HIS HB3 1 1
18 15866 1 1 29 HIS HD1 H -9.096 -7.784 3.862 1.00 . A C . 29 HIS HD1 1 1
18 15867 1 1 29 HIS HD2 H -6.783 -5.069 5.998 1.00 . A C . 29 HIS HD2 1 1
18 15868 1 1 29 HIS HE1 H -10.608 -6.857 5.643 1.00 . A C . 29 HIS HE1 1 1
18 15869 1 1 29 HIS HE2 H -9.108 -5.421 7.066 1.00 . A C . 29 HIS HE2 1 1
18 15870 1 1 29 HIS N N -4.483 -6.437 5.105 1.00 . A C . 29 HIS N 1 1
18 15871 1 1 29 HIS ND1 N -8.805 -7.110 4.521 1.00 . A C . 29 HIS ND1 1 1
18 15872 1 1 29 HIS NE2 N -8.863 -5.738 6.167 1.00 . A C . 29 HIS NE2 1 1
18 15873 1 1 29 HIS O O -4.548 -9.288 2.941 1.00 . A C . 29 HIS O 1 1
18 15874 1 1 30 CYS C C -0.905 -7.403 2.291 1.00 . A C . 30 CYS C 1 1
18 15875 1 1 30 CYS CA C -2.270 -8.032 2.034 1.00 . A C . 30 CYS CA 1 1
18 15876 1 1 30 CYS CB C -2.716 -7.788 0.586 1.00 . A C . 30 CYS CB 1 1
18 15877 1 1 30 CYS H H -3.076 -6.582 3.334 1.00 . A C . 30 CYS H 1 1
18 15878 1 1 30 CYS HA H -2.208 -9.095 2.214 1.00 . A C . 30 CYS HA 1 1
18 15879 1 1 30 CYS HB2 H -2.237 -8.511 -0.055 1.00 . A C . 30 CYS HB2 1 1
18 15880 1 1 30 CYS HB3 H -3.787 -7.913 0.523 1.00 . A C . 30 CYS HB3 1 1
18 15881 1 1 30 CYS N N -3.233 -7.473 2.966 1.00 . A C . 30 CYS N 1 1
18 15882 1 1 30 CYS O O -0.719 -6.715 3.289 1.00 . A C . 30 CYS O 1 1
18 15883 1 1 30 CYS SG S -2.314 -6.148 -0.052 1.00 . A C . 30 CYS SG 1 1
18 15884 1 1 31 ALA C C 1.520 -5.867 0.582 1.00 . A C . 31 ALA C 1 1
18 15885 1 1 31 ALA CA C 1.360 -7.051 1.523 1.00 . A C . 31 ALA CA 1 1
18 15886 1 1 31 ALA CB C 2.423 -8.101 1.239 1.00 . A C . 31 ALA CB 1 1
18 15887 1 1 31 ALA H H -0.181 -8.146 0.600 1.00 . A C . 31 ALA H 1 1
18 15888 1 1 31 ALA HA H 1.478 -6.712 2.541 1.00 . A C . 31 ALA HA 1 1
18 15889 1 1 31 ALA HB1 H 3.402 -7.681 1.421 1.00 . A C . 31 ALA HB1 1 1
18 15890 1 1 31 ALA HB2 H 2.352 -8.413 0.208 1.00 . A C . 31 ALA HB2 1 1
18 15891 1 1 31 ALA HB3 H 2.270 -8.952 1.885 1.00 . A C . 31 ALA HB3 1 1
18 15892 1 1 31 ALA N N 0.033 -7.618 1.389 1.00 . A C . 31 ALA N 1 1
18 15893 1 1 31 ALA O O 1.499 -6.024 -0.639 1.00 . A C . 31 ALA O 1 1
18 15894 1 1 32 ALA C C 2.541 -2.406 1.155 1.00 . A C . 32 ALA C 1 1
18 15895 1 1 32 ALA CA C 1.818 -3.476 0.363 1.00 . A C . 32 ALA CA 1 1
18 15896 1 1 32 ALA CB C 0.451 -2.966 -0.078 1.00 . A C . 32 ALA CB 1 1
18 15897 1 1 32 ALA H H 1.724 -4.627 2.128 1.00 . A C . 32 ALA H 1 1
18 15898 1 1 32 ALA HA H 2.394 -3.710 -0.520 1.00 . A C . 32 ALA HA 1 1
18 15899 1 1 32 ALA HB1 H -0.060 -3.739 -0.632 1.00 . A C . 32 ALA HB1 1 1
18 15900 1 1 32 ALA HB2 H 0.576 -2.096 -0.708 1.00 . A C . 32 ALA HB2 1 1
18 15901 1 1 32 ALA HB3 H -0.131 -2.699 0.789 1.00 . A C . 32 ALA HB3 1 1
18 15902 1 1 32 ALA N N 1.684 -4.687 1.151 1.00 . A C . 32 ALA N 1 1
18 15903 1 1 32 ALA O O 2.216 -2.161 2.315 1.00 . A C . 32 ALA O 1 1
18 15904 1 1 33 ALA C C 3.911 0.588 0.365 1.00 . A C . 33 ALA C 1 1
18 15905 1 1 33 ALA CA C 4.251 -0.685 1.118 1.00 . A C . 33 ALA CA 1 1
18 15906 1 1 33 ALA CB C 5.748 -0.939 1.084 1.00 . A C . 33 ALA CB 1 1
18 15907 1 1 33 ALA H H 3.801 -2.125 -0.357 1.00 . A C . 33 ALA H 1 1
18 15908 1 1 33 ALA HA H 3.944 -0.581 2.149 1.00 . A C . 33 ALA HA 1 1
18 15909 1 1 33 ALA HB1 H 6.261 -0.129 1.579 1.00 . A C . 33 ALA HB1 1 1
18 15910 1 1 33 ALA HB2 H 6.079 -1.002 0.058 1.00 . A C . 33 ALA HB2 1 1
18 15911 1 1 33 ALA HB3 H 5.966 -1.866 1.590 1.00 . A C . 33 ALA HB3 1 1
18 15912 1 1 33 ALA N N 3.537 -1.804 0.531 1.00 . A C . 33 ALA N 1 1
18 15913 1 1 33 ALA O O 4.285 0.751 -0.799 1.00 . A C . 33 ALA O 1 1
18 15914 1 1 34 PHE C C 2.538 3.781 1.485 1.00 . A C . 34 PHE C 1 1
18 15915 1 1 34 PHE CA C 2.778 2.726 0.415 1.00 . A C . 34 PHE CA 1 1
18 15916 1 1 34 PHE CB C 1.491 2.502 -0.389 1.00 . A C . 34 PHE CB 1 1
18 15917 1 1 34 PHE CD1 C 0.127 0.881 0.964 1.00 . A C . 34 PHE CD1 1 1
18 15918 1 1 34 PHE CD2 C -0.658 3.124 0.760 1.00 . A C . 34 PHE CD2 1 1
18 15919 1 1 34 PHE CE1 C -0.967 0.564 1.742 1.00 . A C . 34 PHE CE1 1 1
18 15920 1 1 34 PHE CE2 C -1.756 2.810 1.536 1.00 . A C . 34 PHE CE2 1 1
18 15921 1 1 34 PHE CG C 0.296 2.163 0.462 1.00 . A C . 34 PHE CG 1 1
18 15922 1 1 34 PHE CZ C -1.909 1.549 2.036 1.00 . A C . 34 PHE CZ 1 1
18 15923 1 1 34 PHE H H 2.954 1.303 1.966 1.00 . A C . 34 PHE H 1 1
18 15924 1 1 34 PHE HA H 3.558 3.061 -0.248 1.00 . A C . 34 PHE HA 1 1
18 15925 1 1 34 PHE HB2 H 1.261 3.399 -0.944 1.00 . A C . 34 PHE HB2 1 1
18 15926 1 1 34 PHE HB3 H 1.648 1.688 -1.081 1.00 . A C . 34 PHE HB3 1 1
18 15927 1 1 34 PHE HD1 H 0.865 0.126 0.740 1.00 . A C . 34 PHE HD1 1 1
18 15928 1 1 34 PHE HD2 H -0.540 4.127 0.376 1.00 . A C . 34 PHE HD2 1 1
18 15929 1 1 34 PHE HE1 H -1.085 -0.438 2.126 1.00 . A C . 34 PHE HE1 1 1
18 15930 1 1 34 PHE HE2 H -2.492 3.568 1.762 1.00 . A C . 34 PHE HE2 1 1
18 15931 1 1 34 PHE HZ H -2.765 1.311 2.650 1.00 . A C . 34 PHE HZ 1 1
18 15932 1 1 34 PHE N N 3.203 1.483 1.029 1.00 . A C . 34 PHE N 1 1
18 15933 1 1 34 PHE O O 2.484 3.466 2.670 1.00 . A C . 34 PHE O 1 1
18 15934 1 1 35 HIS C C 0.545 6.407 1.725 1.00 . A C . 35 HIS C 1 1
18 15935 1 1 35 HIS CA C 2.008 6.088 1.973 1.00 . A C . 35 HIS CA 1 1
18 15936 1 1 35 HIS CB C 2.849 7.353 1.773 1.00 . A C . 35 HIS CB 1 1
18 15937 1 1 35 HIS CD2 C 5.003 6.482 2.922 1.00 . A C . 35 HIS CD2 1 1
18 15938 1 1 35 HIS CE1 C 6.415 7.350 1.506 1.00 . A C . 35 HIS CE1 1 1
18 15939 1 1 35 HIS CG C 4.321 7.157 1.961 1.00 . A C . 35 HIS CG 1 1
18 15940 1 1 35 HIS H H 2.602 5.238 0.128 1.00 . A C . 35 HIS H 1 1
18 15941 1 1 35 HIS HA H 2.128 5.732 2.986 1.00 . A C . 35 HIS HA 1 1
18 15942 1 1 35 HIS HB2 H 2.694 7.720 0.770 1.00 . A C . 35 HIS HB2 1 1
18 15943 1 1 35 HIS HB3 H 2.523 8.105 2.476 1.00 . A C . 35 HIS HB3 1 1
18 15944 1 1 35 HIS HD2 H 4.582 5.958 3.768 1.00 . A C . 35 HIS HD2 1 1
18 15945 1 1 35 HIS HE1 H 7.337 7.622 1.015 1.00 . A C . 35 HIS HE1 1 1
18 15946 1 1 35 HIS HE2 H 7.084 6.447 3.255 1.00 . A C . 35 HIS HE2 1 1
18 15947 1 1 35 HIS N N 2.416 5.026 1.066 1.00 . A C . 35 HIS N 1 1
18 15948 1 1 35 HIS ND1 N 5.216 7.701 1.084 1.00 . A C . 35 HIS ND1 1 1
18 15949 1 1 35 HIS NE2 N 6.341 6.607 2.625 1.00 . A C . 35 HIS NE2 1 1
18 15950 1 1 35 HIS O O 0.116 6.546 0.576 1.00 . A C . 35 HIS O 1 1
18 15951 1 1 36 TRP C C -1.895 8.115 2.017 1.00 . A C . 36 TRP C 1 1
18 15952 1 1 36 TRP CA C -1.640 6.798 2.744 1.00 . A C . 36 TRP CA 1 1
18 15953 1 1 36 TRP CB C -2.223 6.853 4.159 1.00 . A C . 36 TRP CB 1 1
18 15954 1 1 36 TRP CD1 C -4.436 8.124 4.386 1.00 . A C . 36 TRP CD1 1 1
18 15955 1 1 36 TRP CD2 C -4.667 5.924 4.045 1.00 . A C . 36 TRP CD2 1 1
18 15956 1 1 36 TRP CE2 C -5.947 6.498 4.154 1.00 . A C . 36 TRP CE2 1 1
18 15957 1 1 36 TRP CE3 C -4.562 4.548 3.829 1.00 . A C . 36 TRP CE3 1 1
18 15958 1 1 36 TRP CG C -3.715 6.981 4.196 1.00 . A C . 36 TRP CG 1 1
18 15959 1 1 36 TRP CH2 C -6.979 4.397 3.838 1.00 . A C . 36 TRP CH2 1 1
18 15960 1 1 36 TRP CZ2 C -7.112 5.741 4.051 1.00 . A C . 36 TRP CZ2 1 1
18 15961 1 1 36 TRP CZ3 C -5.718 3.799 3.727 1.00 . A C . 36 TRP CZ3 1 1
18 15962 1 1 36 TRP H H 0.204 6.378 3.690 1.00 . A C . 36 TRP H 1 1
18 15963 1 1 36 TRP HA H -2.117 5.999 2.198 1.00 . A C . 36 TRP HA 1 1
18 15964 1 1 36 TRP HB2 H -1.957 5.951 4.685 1.00 . A C . 36 TRP HB2 1 1
18 15965 1 1 36 TRP HB3 H -1.804 7.702 4.678 1.00 . A C . 36 TRP HB3 1 1
18 15966 1 1 36 TRP HD1 H -4.000 9.101 4.534 1.00 . A C . 36 TRP HD1 1 1
18 15967 1 1 36 TRP HE1 H -6.499 8.500 4.476 1.00 . A C . 36 TRP HE1 1 1
18 15968 1 1 36 TRP HE3 H -3.598 4.068 3.740 1.00 . A C . 36 TRP HE3 1 1
18 15969 1 1 36 TRP HH2 H -7.857 3.772 3.751 1.00 . A C . 36 TRP HH2 1 1
18 15970 1 1 36 TRP HZ2 H -8.092 6.185 4.134 1.00 . A C . 36 TRP HZ2 1 1
18 15971 1 1 36 TRP HZ3 H -5.655 2.735 3.558 1.00 . A C . 36 TRP HZ3 1 1
18 15972 1 1 36 TRP N N -0.213 6.507 2.809 1.00 . A C . 36 TRP N 1 1
18 15973 1 1 36 TRP NE1 N -5.779 7.843 4.363 1.00 . A C . 36 TRP NE1 1 1
18 15974 1 1 36 TRP O O -2.805 8.207 1.201 1.00 . A C . 36 TRP O 1 1
18 15975 1 1 37 ARG C C -0.914 10.387 0.188 1.00 . A C . 37 ARG C 1 1
18 15976 1 1 37 ARG CA C -1.208 10.437 1.684 1.00 . A C . 37 ARG CA 1 1
18 15977 1 1 37 ARG CB C -0.272 11.444 2.352 1.00 . A C . 37 ARG CB 1 1
18 15978 1 1 37 ARG CD C 0.350 12.743 4.401 1.00 . A C . 37 ARG CD 1 1
18 15979 1 1 37 ARG CG C -0.607 11.726 3.806 1.00 . A C . 37 ARG CG 1 1
18 15980 1 1 37 ARG CZ C 0.607 14.018 6.497 1.00 . A C . 37 ARG CZ 1 1
18 15981 1 1 37 ARG H H -0.343 8.967 2.945 1.00 . A C . 37 ARG H 1 1
18 15982 1 1 37 ARG HA H -2.228 10.759 1.827 1.00 . A C . 37 ARG HA 1 1
18 15983 1 1 37 ARG HB2 H 0.738 11.063 2.307 1.00 . A C . 37 ARG HB2 1 1
18 15984 1 1 37 ARG HB3 H -0.321 12.374 1.808 1.00 . A C . 37 ARG HB3 1 1
18 15985 1 1 37 ARG HD2 H 1.355 12.354 4.338 1.00 . A C . 37 ARG HD2 1 1
18 15986 1 1 37 ARG HD3 H 0.283 13.658 3.830 1.00 . A C . 37 ARG HD3 1 1
18 15987 1 1 37 ARG HE H -0.626 12.461 6.242 1.00 . A C . 37 ARG HE 1 1
18 15988 1 1 37 ARG HG2 H -1.613 12.114 3.866 1.00 . A C . 37 ARG HG2 1 1
18 15989 1 1 37 ARG HG3 H -0.538 10.807 4.369 1.00 . A C . 37 ARG HG3 1 1
18 15990 1 1 37 ARG HH11 H 1.784 14.658 4.972 1.00 . A C . 37 ARG HH11 1 1
18 15991 1 1 37 ARG HH12 H 1.937 15.547 6.453 1.00 . A C . 37 ARG HH12 1 1
18 15992 1 1 37 ARG HH21 H -0.411 13.622 8.205 1.00 . A C . 37 ARG HH21 1 1
18 15993 1 1 37 ARG HH22 H 0.698 14.953 8.294 1.00 . A C . 37 ARG HH22 1 1
18 15994 1 1 37 ARG N N -1.067 9.117 2.299 1.00 . A C . 37 ARG N 1 1
18 15995 1 1 37 ARG NE N 0.041 13.034 5.800 1.00 . A C . 37 ARG NE 1 1
18 15996 1 1 37 ARG NH1 N 1.516 14.803 5.929 1.00 . A C . 37 ARG NH1 1 1
18 15997 1 1 37 ARG NH2 N 0.269 14.213 7.766 1.00 . A C . 37 ARG NH2 1 1
18 15998 1 1 37 ARG O O -1.445 11.182 -0.588 1.00 . A C . 37 ARG O 1 1
18 15999 1 1 38 CYS C C -0.871 8.603 -2.359 1.00 . A C . 38 CYS C 1 1
18 16000 1 1 38 CYS CA C 0.277 9.282 -1.617 1.00 . A C . 38 CYS CA 1 1
18 16001 1 1 38 CYS CB C 1.573 8.478 -1.764 1.00 . A C . 38 CYS CB 1 1
18 16002 1 1 38 CYS H H 0.357 8.873 0.455 1.00 . A C . 38 CYS H 1 1
18 16003 1 1 38 CYS HA H 0.426 10.265 -2.040 1.00 . A C . 38 CYS HA 1 1
18 16004 1 1 38 CYS HB2 H 1.479 7.550 -1.220 1.00 . A C . 38 CYS HB2 1 1
18 16005 1 1 38 CYS HB3 H 1.737 8.263 -2.808 1.00 . A C . 38 CYS HB3 1 1
18 16006 1 1 38 CYS N N -0.058 9.457 -0.212 1.00 . A C . 38 CYS N 1 1
18 16007 1 1 38 CYS O O -0.989 8.708 -3.578 1.00 . A C . 38 CYS O 1 1
18 16008 1 1 38 CYS SG S 3.038 9.337 -1.140 1.00 . A C . 38 CYS SG 1 1
18 16009 1 1 39 HIS C C -4.118 8.037 -2.096 1.00 . A C . 39 HIS C 1 1
18 16010 1 1 39 HIS CA C -2.849 7.205 -2.201 1.00 . A C . 39 HIS CA 1 1
18 16011 1 1 39 HIS CB C -3.061 5.856 -1.514 1.00 . A C . 39 HIS CB 1 1
18 16012 1 1 39 HIS CD2 C -0.918 4.705 -2.402 1.00 . A C . 39 HIS CD2 1 1
18 16013 1 1 39 HIS CE1 C -1.771 2.737 -2.832 1.00 . A C . 39 HIS CE1 1 1
18 16014 1 1 39 HIS CG C -2.230 4.753 -2.082 1.00 . A C . 39 HIS CG 1 1
18 16015 1 1 39 HIS H H -1.578 7.871 -0.643 1.00 . A C . 39 HIS H 1 1
18 16016 1 1 39 HIS HA H -2.629 7.037 -3.242 1.00 . A C . 39 HIS HA 1 1
18 16017 1 1 39 HIS HB2 H -2.812 5.952 -0.467 1.00 . A C . 39 HIS HB2 1 1
18 16018 1 1 39 HIS HB3 H -4.099 5.574 -1.606 1.00 . A C . 39 HIS HB3 1 1
18 16019 1 1 39 HIS HD1 H -3.673 3.233 -2.261 1.00 . A C . 39 HIS HD1 1 1
18 16020 1 1 39 HIS HD2 H -0.206 5.513 -2.309 1.00 . A C . 39 HIS HD2 1 1
18 16021 1 1 39 HIS HE1 H -1.874 1.703 -3.124 1.00 . A C . 39 HIS HE1 1 1
18 16022 1 1 39 HIS HE2 H 0.146 3.182 -3.378 1.00 . A C . 39 HIS HE2 1 1
18 16023 1 1 39 HIS N N -1.713 7.904 -1.615 1.00 . A C . 39 HIS N 1 1
18 16024 1 1 39 HIS ND1 N -2.737 3.506 -2.366 1.00 . A C . 39 HIS ND1 1 1
18 16025 1 1 39 HIS NE2 N -0.655 3.440 -2.867 1.00 . A C . 39 HIS NE2 1 1
18 16026 1 1 39 HIS O O -4.768 8.331 -3.099 1.00 . A C . 39 HIS O 1 1
18 16027 1 1 40 PHE C C -5.417 10.541 -0.144 1.00 . A C . 40 PHE C 1 1
18 16028 1 1 40 PHE CA C -5.700 9.120 -0.613 1.00 . A C . 40 PHE CA 1 1
18 16029 1 1 40 PHE CB C -6.501 8.360 0.451 1.00 . A C . 40 PHE CB 1 1
18 16030 1 1 40 PHE CD1 C -7.927 6.664 -0.733 1.00 . A C . 40 PHE CD1 1 1
18 16031 1 1 40 PHE CD2 C -6.030 5.892 0.487 1.00 . A C . 40 PHE CD2 1 1
18 16032 1 1 40 PHE CE1 C -8.226 5.364 -1.093 1.00 . A C . 40 PHE CE1 1 1
18 16033 1 1 40 PHE CE2 C -6.324 4.590 0.129 1.00 . A C . 40 PHE CE2 1 1
18 16034 1 1 40 PHE CG C -6.827 6.944 0.062 1.00 . A C . 40 PHE CG 1 1
18 16035 1 1 40 PHE CZ C -7.423 4.326 -0.662 1.00 . A C . 40 PHE CZ 1 1
18 16036 1 1 40 PHE H H -3.838 8.252 -0.133 1.00 . A C . 40 PHE H 1 1
18 16037 1 1 40 PHE HA H -6.270 9.156 -1.527 1.00 . A C . 40 PHE HA 1 1
18 16038 1 1 40 PHE HB2 H -5.929 8.329 1.367 1.00 . A C . 40 PHE HB2 1 1
18 16039 1 1 40 PHE HB3 H -7.432 8.879 0.632 1.00 . A C . 40 PHE HB3 1 1
18 16040 1 1 40 PHE HD1 H -8.556 7.474 -1.071 1.00 . A C . 40 PHE HD1 1 1
18 16041 1 1 40 PHE HD2 H -5.170 6.099 1.107 1.00 . A C . 40 PHE HD2 1 1
18 16042 1 1 40 PHE HE1 H -9.086 5.160 -1.713 1.00 . A C . 40 PHE HE1 1 1
18 16043 1 1 40 PHE HE2 H -5.693 3.780 0.466 1.00 . A C . 40 PHE HE2 1 1
18 16044 1 1 40 PHE HZ H -7.654 3.309 -0.943 1.00 . A C . 40 PHE HZ 1 1
18 16045 1 1 40 PHE N N -4.456 8.423 -0.880 1.00 . A C . 40 PHE N 1 1
18 16046 1 1 40 PHE O O -4.394 10.801 0.487 1.00 . A C . 40 PHE O 1 1
18 16047 1 1 41 PRO C C -6.325 13.024 1.467 1.00 . A C . 41 PRO C 1 1
18 16048 1 1 41 PRO CA C -6.191 12.876 -0.047 1.00 . A C . 41 PRO CA 1 1
18 16049 1 1 41 PRO CB C -7.350 13.576 -0.764 1.00 . A C . 41 PRO CB 1 1
18 16050 1 1 41 PRO CD C -7.514 11.261 -1.297 1.00 . A C . 41 PRO CD 1 1
18 16051 1 1 41 PRO CG C -8.329 12.496 -1.056 1.00 . A C . 41 PRO CG 1 1
18 16052 1 1 41 PRO HA H -5.252 13.303 -0.367 1.00 . A C . 41 PRO HA 1 1
18 16053 1 1 41 PRO HB2 H -7.774 14.328 -0.115 1.00 . A C . 41 PRO HB2 1 1
18 16054 1 1 41 PRO HB3 H -6.989 14.037 -1.671 1.00 . A C . 41 PRO HB3 1 1
18 16055 1 1 41 PRO HD2 H -8.052 10.384 -0.969 1.00 . A C . 41 PRO HD2 1 1
18 16056 1 1 41 PRO HD3 H -7.254 11.180 -2.340 1.00 . A C . 41 PRO HD3 1 1
18 16057 1 1 41 PRO HG2 H -8.984 12.353 -0.209 1.00 . A C . 41 PRO HG2 1 1
18 16058 1 1 41 PRO HG3 H -8.902 12.747 -1.936 1.00 . A C . 41 PRO HG3 1 1
18 16059 1 1 41 PRO N N -6.315 11.482 -0.474 1.00 . A C . 41 PRO N 1 1
18 16060 1 1 41 PRO O O -6.819 12.131 2.157 1.00 . A C . 41 PRO O 1 1
18 16061 1 1 42 ALA C C -7.142 14.407 4.101 1.00 . A C . 42 ALA C 1 1
18 16062 1 1 42 ALA CA C -5.789 14.431 3.399 1.00 . A C . 42 ALA CA 1 1
18 16063 1 1 42 ALA CB C -5.095 15.760 3.648 1.00 . A C . 42 ALA CB 1 1
18 16064 1 1 42 ALA H H -5.651 14.891 1.339 1.00 . A C . 42 ALA H 1 1
18 16065 1 1 42 ALA HA H -5.171 13.652 3.822 1.00 . A C . 42 ALA HA 1 1
18 16066 1 1 42 ALA HB1 H -4.936 15.890 4.708 1.00 . A C . 42 ALA HB1 1 1
18 16067 1 1 42 ALA HB2 H -5.715 16.563 3.276 1.00 . A C . 42 ALA HB2 1 1
18 16068 1 1 42 ALA HB3 H -4.146 15.772 3.136 1.00 . A C . 42 ALA HB3 1 1
18 16069 1 1 42 ALA N N -5.900 14.179 1.963 1.00 . A C . 42 ALA N 1 1
18 16070 1 1 42 ALA O O -7.206 14.339 5.328 1.00 . A C . 42 ALA O 1 1
18 16071 1 1 43 GLY C C -9.913 12.963 4.258 1.00 . A C . 43 GLY C 1 1
18 16072 1 1 43 GLY CA C -9.547 14.388 3.896 1.00 . A C . 43 GLY CA 1 1
18 16073 1 1 43 GLY H H -8.107 14.587 2.359 1.00 . A C . 43 GLY H 1 1
18 16074 1 1 43 GLY HA2 H -9.588 14.999 4.786 1.00 . A C . 43 GLY HA2 1 1
18 16075 1 1 43 GLY HA3 H -10.261 14.763 3.180 1.00 . A C . 43 GLY HA3 1 1
18 16076 1 1 43 GLY N N -8.218 14.474 3.327 1.00 . A C . 43 GLY N 1 1
18 16077 1 1 43 GLY O O -10.858 12.726 5.012 1.00 . A C . 43 GLY O 1 1
18 16078 1 1 44 THR C C -8.494 10.241 5.235 1.00 . A C . 44 THR C 1 1
18 16079 1 1 44 THR CA C -9.349 10.611 4.026 1.00 . A C . 44 THR CA 1 1
18 16080 1 1 44 THR CB C -8.958 9.728 2.827 1.00 . A C . 44 THR CB 1 1
18 16081 1 1 44 THR CG2 C -9.410 8.293 3.036 1.00 . A C . 44 THR CG2 1 1
18 16082 1 1 44 THR H H -8.454 12.269 3.080 1.00 . A C . 44 THR H 1 1
18 16083 1 1 44 THR HA H -10.391 10.445 4.257 1.00 . A C . 44 THR HA 1 1
18 16084 1 1 44 THR HB H -7.883 9.743 2.720 1.00 . A C . 44 THR HB 1 1
18 16085 1 1 44 THR HG1 H -10.170 10.952 1.865 1.00 . A C . 44 THR HG1 1 1
18 16086 1 1 44 THR HG21 H -9.049 7.679 2.224 1.00 . A C . 44 THR HG21 1 1
18 16087 1 1 44 THR HG22 H -10.488 8.255 3.062 1.00 . A C . 44 THR HG22 1 1
18 16088 1 1 44 THR HG23 H -9.013 7.924 3.970 1.00 . A C . 44 THR HG23 1 1
18 16089 1 1 44 THR N N -9.164 12.015 3.712 1.00 . A C . 44 THR N 1 1
18 16090 1 1 44 THR O O -7.290 10.494 5.248 1.00 . A C . 44 THR O 1 1
18 16091 1 1 44 THR OG1 O -9.556 10.247 1.633 1.00 . A C . 44 THR OG1 1 1
18 16092 1 1 45 SER C C -7.695 8.027 7.447 1.00 . A C . 45 SER C 1 1
18 16093 1 1 45 SER CA C -8.418 9.368 7.489 1.00 . A C . 45 SER CA 1 1
18 16094 1 1 45 SER CB C -9.417 9.410 8.646 1.00 . A C . 45 SER CB 1 1
18 16095 1 1 45 SER H H -10.038 9.348 6.134 1.00 . A C . 45 SER H 1 1
18 16096 1 1 45 SER HA H -7.686 10.149 7.633 1.00 . A C . 45 SER HA 1 1
18 16097 1 1 45 SER HB2 H -8.970 8.961 9.521 1.00 . A C . 45 SER HB2 1 1
18 16098 1 1 45 SER HB3 H -9.673 10.437 8.860 1.00 . A C . 45 SER HB3 1 1
18 16099 1 1 45 SER HG H -11.198 9.283 7.836 1.00 . A C . 45 SER HG 1 1
18 16100 1 1 45 SER N N -9.105 9.635 6.238 1.00 . A C . 45 SER N 1 1
18 16101 1 1 45 SER O O -8.216 7.038 6.927 1.00 . A C . 45 SER O 1 1
18 16102 1 1 45 SER OG O -10.603 8.700 8.326 1.00 . A C . 45 SER OG 1 1
18 16103 1 1 46 ARG C C -6.129 5.858 9.079 1.00 . A C . 46 ARG C 1 1
18 16104 1 1 46 ARG CA C -5.649 6.822 7.999 1.00 . A C . 46 ARG CA 1 1
18 16105 1 1 46 ARG CB C -4.190 7.205 8.262 1.00 . A C . 46 ARG CB 1 1
18 16106 1 1 46 ARG CD C -1.857 6.397 8.749 1.00 . A C . 46 ARG CD 1 1
18 16107 1 1 46 ARG CG C -3.217 6.039 8.167 1.00 . A C . 46 ARG CG 1 1
18 16108 1 1 46 ARG CZ C -1.019 7.237 10.919 1.00 . A C . 46 ARG CZ 1 1
18 16109 1 1 46 ARG H H -6.135 8.839 8.393 1.00 . A C . 46 ARG H 1 1
18 16110 1 1 46 ARG HA H -5.723 6.346 7.034 1.00 . A C . 46 ARG HA 1 1
18 16111 1 1 46 ARG HB2 H -3.892 7.953 7.541 1.00 . A C . 46 ARG HB2 1 1
18 16112 1 1 46 ARG HB3 H -4.115 7.628 9.253 1.00 . A C . 46 ARG HB3 1 1
18 16113 1 1 46 ARG HD2 H -1.159 5.606 8.515 1.00 . A C . 46 ARG HD2 1 1
18 16114 1 1 46 ARG HD3 H -1.519 7.320 8.302 1.00 . A C . 46 ARG HD3 1 1
18 16115 1 1 46 ARG HE H -2.670 6.139 10.670 1.00 . A C . 46 ARG HE 1 1
18 16116 1 1 46 ARG HG2 H -3.621 5.200 8.714 1.00 . A C . 46 ARG HG2 1 1
18 16117 1 1 46 ARG HG3 H -3.094 5.769 7.128 1.00 . A C . 46 ARG HG3 1 1
18 16118 1 1 46 ARG HH11 H 0.118 7.777 9.330 1.00 . A C . 46 ARG HH11 1 1
18 16119 1 1 46 ARG HH12 H 0.685 8.330 10.873 1.00 . A C . 46 ARG HH12 1 1
18 16120 1 1 46 ARG HH21 H -1.923 6.869 12.696 1.00 . A C . 46 ARG HH21 1 1
18 16121 1 1 46 ARG HH22 H -0.476 7.824 12.782 1.00 . A C . 46 ARG HH22 1 1
18 16122 1 1 46 ARG N N -6.480 8.017 7.983 1.00 . A C . 46 ARG N 1 1
18 16123 1 1 46 ARG NE N -1.916 6.565 10.201 1.00 . A C . 46 ARG NE 1 1
18 16124 1 1 46 ARG NH1 N 0.008 7.830 10.326 1.00 . A C . 46 ARG NH1 1 1
18 16125 1 1 46 ARG NH2 N -1.151 7.317 12.237 1.00 . A C . 46 ARG NH2 1 1
18 16126 1 1 46 ARG O O -6.156 6.212 10.260 1.00 . A C . 46 ARG O 1 1
18 16127 1 1 47 PRO C C -5.802 3.141 10.529 1.00 . A C . 47 PRO C 1 1
18 16128 1 1 47 PRO CA C -6.956 3.624 9.661 1.00 . A C . 47 PRO CA 1 1
18 16129 1 1 47 PRO CB C -7.474 2.471 8.791 1.00 . A C . 47 PRO CB 1 1
18 16130 1 1 47 PRO CD C -6.560 4.132 7.323 1.00 . A C . 47 PRO CD 1 1
18 16131 1 1 47 PRO CG C -7.552 3.010 7.402 1.00 . A C . 47 PRO CG 1 1
18 16132 1 1 47 PRO HA H -7.752 3.994 10.291 1.00 . A C . 47 PRO HA 1 1
18 16133 1 1 47 PRO HB2 H -6.785 1.641 8.851 1.00 . A C . 47 PRO HB2 1 1
18 16134 1 1 47 PRO HB3 H -8.445 2.161 9.147 1.00 . A C . 47 PRO HB3 1 1
18 16135 1 1 47 PRO HD2 H -5.592 3.760 7.013 1.00 . A C . 47 PRO HD2 1 1
18 16136 1 1 47 PRO HD3 H -6.909 4.895 6.644 1.00 . A C . 47 PRO HD3 1 1
18 16137 1 1 47 PRO HG2 H -7.295 2.234 6.695 1.00 . A C . 47 PRO HG2 1 1
18 16138 1 1 47 PRO HG3 H -8.548 3.376 7.209 1.00 . A C . 47 PRO HG3 1 1
18 16139 1 1 47 PRO N N -6.517 4.633 8.701 1.00 . A C . 47 PRO N 1 1
18 16140 1 1 47 PRO O O -4.729 2.810 10.023 1.00 . A C . 47 PRO O 1 1
18 16141 1 1 48 GLY C C -5.061 1.149 12.939 1.00 . A C . 48 GLY C 1 1
18 16142 1 1 48 GLY CA C -5.006 2.648 12.749 1.00 . A C . 48 GLY CA 1 1
18 16143 1 1 48 GLY H H -6.902 3.395 12.176 1.00 . A C . 48 GLY H 1 1
18 16144 1 1 48 GLY HA2 H -4.035 2.918 12.360 1.00 . A C . 48 GLY HA2 1 1
18 16145 1 1 48 GLY HA3 H -5.151 3.127 13.703 1.00 . A C . 48 GLY HA3 1 1
18 16146 1 1 48 GLY N N -6.027 3.107 11.831 1.00 . A C . 48 GLY N 1 1
18 16147 1 1 48 GLY O O -4.030 0.480 12.983 1.00 . A C . 48 GLY O 1 1
18 16148 1 1 49 THR C C -7.209 -1.381 11.987 1.00 . A C . 49 THR C 1 1
18 16149 1 1 49 THR CA C -6.478 -0.803 13.198 1.00 . A C . 49 THR CA 1 1
18 16150 1 1 49 THR CB C -7.265 -1.101 14.488 1.00 . A C . 49 THR CB 1 1
18 16151 1 1 49 THR CG2 C -6.336 -1.154 15.693 1.00 . A C . 49 THR CG2 1 1
18 16152 1 1 49 THR H H -7.052 1.216 13.006 1.00 . A C . 49 THR H 1 1
18 16153 1 1 49 THR HA H -5.509 -1.274 13.276 1.00 . A C . 49 THR HA 1 1
18 16154 1 1 49 THR HB H -7.750 -2.059 14.382 1.00 . A C . 49 THR HB 1 1
18 16155 1 1 49 THR HG1 H -9.137 -0.494 14.633 1.00 . A C . 49 THR HG1 1 1
18 16156 1 1 49 THR HG21 H -6.914 -1.341 16.586 1.00 . A C . 49 THR HG21 1 1
18 16157 1 1 49 THR HG22 H -5.816 -0.212 15.790 1.00 . A C . 49 THR HG22 1 1
18 16158 1 1 49 THR HG23 H -5.617 -1.949 15.558 1.00 . A C . 49 THR HG23 1 1
18 16159 1 1 49 THR N N -6.269 0.624 13.038 1.00 . A C . 49 THR N 1 1
18 16160 1 1 49 THR O O -8.382 -1.758 12.063 1.00 . A C . 49 THR O 1 1
18 16161 1 1 49 THR OG1 O -8.263 -0.091 14.693 1.00 . A C . 49 THR OG1 1 1
18 16162 1 1 50 GLY C C -6.636 -1.143 8.439 1.00 . A C . 50 GLY C 1 1
18 16163 1 1 50 GLY CA C -7.090 -1.940 9.642 1.00 . A C . 50 GLY CA 1 1
18 16164 1 1 50 GLY H H -5.577 -1.131 10.872 1.00 . A C . 50 GLY H 1 1
18 16165 1 1 50 GLY HA2 H -6.798 -2.972 9.512 1.00 . A C . 50 GLY HA2 1 1
18 16166 1 1 50 GLY HA3 H -8.165 -1.884 9.715 1.00 . A C . 50 GLY HA3 1 1
18 16167 1 1 50 GLY N N -6.507 -1.438 10.868 1.00 . A C . 50 GLY N 1 1
18 16168 1 1 50 GLY O O -7.456 -0.674 7.647 1.00 . A C . 50 GLY O 1 1
18 16169 1 1 51 LEU C C -4.938 -0.985 5.911 1.00 . A C . 51 LEU C 1 1
18 16170 1 1 51 LEU CA C -4.739 -0.223 7.222 1.00 . A C . 51 LEU CA 1 1
18 16171 1 1 51 LEU CB C -3.245 0.015 7.510 1.00 . A C . 51 LEU CB 1 1
18 16172 1 1 51 LEU CD1 C -2.326 0.712 5.266 1.00 . A C . 51 LEU CD1 1 1
18 16173 1 1 51 LEU CD2 C -3.358 2.415 6.767 1.00 . A C . 51 LEU CD2 1 1
18 16174 1 1 51 LEU CG C -2.550 1.129 6.708 1.00 . A C . 51 LEU CG 1 1
18 16175 1 1 51 LEU H H -4.731 -1.374 8.990 1.00 . A C . 51 LEU H 1 1
18 16176 1 1 51 LEU HA H -5.248 0.727 7.157 1.00 . A C . 51 LEU HA 1 1
18 16177 1 1 51 LEU HB2 H -3.143 0.250 8.560 1.00 . A C . 51 LEU HB2 1 1
18 16178 1 1 51 LEU HB3 H -2.719 -0.909 7.320 1.00 . A C . 51 LEU HB3 1 1
18 16179 1 1 51 LEU HD11 H -1.818 1.505 4.737 1.00 . A C . 51 LEU HD11 1 1
18 16180 1 1 51 LEU HD12 H -3.280 0.521 4.796 1.00 . A C . 51 LEU HD12 1 1
18 16181 1 1 51 LEU HD13 H -1.724 -0.184 5.238 1.00 . A C . 51 LEU HD13 1 1
18 16182 1 1 51 LEU HD21 H -2.813 3.205 6.270 1.00 . A C . 51 LEU HD21 1 1
18 16183 1 1 51 LEU HD22 H -3.529 2.688 7.798 1.00 . A C . 51 LEU HD22 1 1
18 16184 1 1 51 LEU HD23 H -4.305 2.267 6.271 1.00 . A C . 51 LEU HD23 1 1
18 16185 1 1 51 LEU HG H -1.583 1.324 7.148 1.00 . A C . 51 LEU HG 1 1
18 16186 1 1 51 LEU N N -5.326 -0.976 8.320 1.00 . A C . 51 LEU N 1 1
18 16187 1 1 51 LEU O O -4.521 -2.138 5.775 1.00 . A C . 51 LEU O 1 1
18 16188 1 1 52 ARG C C -5.185 -0.245 2.534 1.00 . A C . 52 ARG C 1 1
18 16189 1 1 52 ARG CA C -5.875 -0.970 3.675 1.00 . A C . 52 ARG CA 1 1
18 16190 1 1 52 ARG CB C -7.383 -0.989 3.418 1.00 . A C . 52 ARG CB 1 1
18 16191 1 1 52 ARG CD C -9.631 -1.927 3.998 1.00 . A C . 52 ARG CD 1 1
18 16192 1 1 52 ARG CG C -8.168 -1.842 4.398 1.00 . A C . 52 ARG CG 1 1
18 16193 1 1 52 ARG CZ C -11.443 -3.484 4.624 1.00 . A C . 52 ARG CZ 1 1
18 16194 1 1 52 ARG H H -5.844 0.594 5.094 1.00 . A C . 52 ARG H 1 1
18 16195 1 1 52 ARG HA H -5.512 -1.986 3.714 1.00 . A C . 52 ARG HA 1 1
18 16196 1 1 52 ARG HB2 H -7.757 0.022 3.477 1.00 . A C . 52 ARG HB2 1 1
18 16197 1 1 52 ARG HB3 H -7.560 -1.369 2.423 1.00 . A C . 52 ARG HB3 1 1
18 16198 1 1 52 ARG HD2 H -10.033 -0.925 3.938 1.00 . A C . 52 ARG HD2 1 1
18 16199 1 1 52 ARG HD3 H -9.699 -2.398 3.029 1.00 . A C . 52 ARG HD3 1 1
18 16200 1 1 52 ARG HE H -10.180 -2.605 5.908 1.00 . A C . 52 ARG HE 1 1
18 16201 1 1 52 ARG HG2 H -7.751 -2.838 4.413 1.00 . A C . 52 ARG HG2 1 1
18 16202 1 1 52 ARG HG3 H -8.098 -1.404 5.383 1.00 . A C . 52 ARG HG3 1 1
18 16203 1 1 52 ARG HH11 H -11.262 -3.183 2.622 1.00 . A C . 52 ARG HH11 1 1
18 16204 1 1 52 ARG HH12 H -12.549 -4.244 3.103 1.00 . A C . 52 ARG HH12 1 1
18 16205 1 1 52 ARG HH21 H -11.880 -3.988 6.540 1.00 . A C . 52 ARG HH21 1 1
18 16206 1 1 52 ARG HH22 H -12.905 -4.701 5.330 1.00 . A C . 52 ARG HH22 1 1
18 16207 1 1 52 ARG N N -5.576 -0.337 4.948 1.00 . A C . 52 ARG N 1 1
18 16208 1 1 52 ARG NE N -10.419 -2.695 4.957 1.00 . A C . 52 ARG NE 1 1
18 16209 1 1 52 ARG NH1 N -11.778 -3.650 3.349 1.00 . A C . 52 ARG NH1 1 1
18 16210 1 1 52 ARG NH2 N -12.129 -4.109 5.573 1.00 . A C . 52 ARG NH2 1 1
18 16211 1 1 52 ARG O O -5.154 0.982 2.490 1.00 . A C . 52 ARG O 1 1
18 16212 1 1 53 CYS C C -5.188 -0.129 -0.567 1.00 . A C . 53 CYS C 1 1
18 16213 1 1 53 CYS CA C -4.057 -0.465 0.402 1.00 . A C . 53 CYS CA 1 1
18 16214 1 1 53 CYS CB C -3.097 -1.466 -0.237 1.00 . A C . 53 CYS CB 1 1
18 16215 1 1 53 CYS H H -4.573 -1.979 1.777 1.00 . A C . 53 CYS H 1 1
18 16216 1 1 53 CYS HA H -3.522 0.440 0.652 1.00 . A C . 53 CYS HA 1 1
18 16217 1 1 53 CYS HB2 H -2.516 -0.966 -0.995 1.00 . A C . 53 CYS HB2 1 1
18 16218 1 1 53 CYS HB3 H -2.434 -1.852 0.522 1.00 . A C . 53 CYS HB3 1 1
18 16219 1 1 53 CYS N N -4.621 -1.016 1.620 1.00 . A C . 53 CYS N 1 1
18 16220 1 1 53 CYS O O -6.353 -0.372 -0.252 1.00 . A C . 53 CYS O 1 1
18 16221 1 1 53 CYS SG S -3.925 -2.868 -1.011 1.00 . A C . 53 CYS SG 1 1
18 16222 1 1 54 ARG C C -6.805 -0.353 -3.053 1.00 . A C . 54 ARG C 1 1
18 16223 1 1 54 ARG CA C -5.864 0.801 -2.714 1.00 . A C . 54 ARG CA 1 1
18 16224 1 1 54 ARG CB C -5.198 1.325 -3.991 1.00 . A C . 54 ARG CB 1 1
18 16225 1 1 54 ARG CD C -5.469 2.345 -6.276 1.00 . A C . 54 ARG CD 1 1
18 16226 1 1 54 ARG CG C -6.183 1.781 -5.056 1.00 . A C . 54 ARG CG 1 1
18 16227 1 1 54 ARG CZ C -3.827 1.614 -7.971 1.00 . A C . 54 ARG CZ 1 1
18 16228 1 1 54 ARG H H -3.903 0.457 -1.985 1.00 . A C . 54 ARG H 1 1
18 16229 1 1 54 ARG HA H -6.440 1.597 -2.268 1.00 . A C . 54 ARG HA 1 1
18 16230 1 1 54 ARG HB2 H -4.565 2.163 -3.735 1.00 . A C . 54 ARG HB2 1 1
18 16231 1 1 54 ARG HB3 H -4.587 0.542 -4.411 1.00 . A C . 54 ARG HB3 1 1
18 16232 1 1 54 ARG HD2 H -6.210 2.636 -7.005 1.00 . A C . 54 ARG HD2 1 1
18 16233 1 1 54 ARG HD3 H -4.901 3.212 -5.975 1.00 . A C . 54 ARG HD3 1 1
18 16234 1 1 54 ARG HE H -4.491 0.489 -6.454 1.00 . A C . 54 ARG HE 1 1
18 16235 1 1 54 ARG HG2 H -6.781 0.937 -5.361 1.00 . A C . 54 ARG HG2 1 1
18 16236 1 1 54 ARG HG3 H -6.821 2.545 -4.637 1.00 . A C . 54 ARG HG3 1 1
18 16237 1 1 54 ARG HH11 H -4.580 3.471 -8.282 1.00 . A C . 54 ARG HH11 1 1
18 16238 1 1 54 ARG HH12 H -3.380 2.956 -9.425 1.00 . A C . 54 ARG HH12 1 1
18 16239 1 1 54 ARG HH21 H -2.919 -0.199 -7.955 1.00 . A C . 54 ARG HH21 1 1
18 16240 1 1 54 ARG HH22 H -2.439 0.858 -9.244 1.00 . A C . 54 ARG HH22 1 1
18 16241 1 1 54 ARG N N -4.852 0.383 -1.746 1.00 . A C . 54 ARG N 1 1
18 16242 1 1 54 ARG NE N -4.563 1.371 -6.886 1.00 . A C . 54 ARG NE 1 1
18 16243 1 1 54 ARG NH1 N -3.939 2.772 -8.611 1.00 . A C . 54 ARG NH1 1 1
18 16244 1 1 54 ARG NH2 N -2.996 0.684 -8.428 1.00 . A C . 54 ARG NH2 1 1
18 16245 1 1 54 ARG O O -8.026 -0.191 -3.067 1.00 . A C . 54 ARG O 1 1
18 16246 1 1 55 SER C C -7.955 -3.148 -2.599 1.00 . A C . 55 SER C 1 1
18 16247 1 1 55 SER CA C -6.997 -2.690 -3.700 1.00 . A C . 55 SER CA 1 1
18 16248 1 1 55 SER CB C -6.047 -3.821 -4.074 1.00 . A C . 55 SER CB 1 1
18 16249 1 1 55 SER H H -5.255 -1.607 -3.190 1.00 . A C . 55 SER H 1 1
18 16250 1 1 55 SER HA H -7.570 -2.417 -4.565 1.00 . A C . 55 SER HA 1 1
18 16251 1 1 55 SER HB2 H -5.658 -4.270 -3.176 1.00 . A C . 55 SER HB2 1 1
18 16252 1 1 55 SER HB3 H -6.582 -4.563 -4.647 1.00 . A C . 55 SER HB3 1 1
18 16253 1 1 55 SER HG H -5.306 -2.782 -5.565 1.00 . A C . 55 SER HG 1 1
18 16254 1 1 55 SER N N -6.229 -1.524 -3.290 1.00 . A C . 55 SER N 1 1
18 16255 1 1 55 SER O O -9.161 -3.279 -2.828 1.00 . A C . 55 SER O 1 1
18 16256 1 1 55 SER OG O -4.965 -3.335 -4.850 1.00 . A C . 55 SER OG 1 1
18 16257 1 1 56 CYS C C -9.182 -2.812 0.242 1.00 . A C . 56 CYS C 1 1
18 16258 1 1 56 CYS CA C -8.207 -3.871 -0.281 1.00 . A C . 56 CYS CA 1 1
18 16259 1 1 56 CYS CB C -7.294 -4.354 0.849 1.00 . A C . 56 CYS CB 1 1
18 16260 1 1 56 CYS H H -6.466 -3.174 -1.268 1.00 . A C . 56 CYS H 1 1
18 16261 1 1 56 CYS HA H -8.780 -4.711 -0.644 1.00 . A C . 56 CYS HA 1 1
18 16262 1 1 56 CYS HB2 H -6.746 -3.511 1.243 1.00 . A C . 56 CYS HB2 1 1
18 16263 1 1 56 CYS HB3 H -7.902 -4.777 1.636 1.00 . A C . 56 CYS HB3 1 1
18 16264 1 1 56 CYS N N -7.417 -3.362 -1.401 1.00 . A C . 56 CYS N 1 1
18 16265 1 1 56 CYS O O -10.115 -3.130 0.978 1.00 . A C . 56 CYS O 1 1
18 16266 1 1 56 CYS SG S -6.086 -5.610 0.353 1.00 . A C . 56 CYS SG 1 1
18 16267 1 1 57 SER C C -11.036 -0.383 -0.693 1.00 . A C . 57 SER C 1 1
18 16268 1 1 57 SER CA C -9.850 -0.470 0.269 1.00 . A C . 57 SER CA 1 1
18 16269 1 1 57 SER CB C -9.095 0.865 0.309 1.00 . A C . 57 SER CB 1 1
18 16270 1 1 57 SER H H -8.163 -1.344 -0.665 1.00 . A C . 57 SER H 1 1
18 16271 1 1 57 SER HA H -10.222 -0.693 1.258 1.00 . A C . 57 SER HA 1 1
18 16272 1 1 57 SER HB2 H -8.242 0.774 0.963 1.00 . A C . 57 SER HB2 1 1
18 16273 1 1 57 SER HB3 H -8.758 1.113 -0.686 1.00 . A C . 57 SER HB3 1 1
18 16274 1 1 57 SER HG H -10.813 1.807 0.427 1.00 . A C . 57 SER HG 1 1
18 16275 1 1 57 SER N N -8.954 -1.553 -0.123 1.00 . A C . 57 SER N 1 1
18 16276 1 1 57 SER O O -11.846 0.544 -0.622 1.00 . A C . 57 SER O 1 1
18 16277 1 1 57 SER OG O -9.922 1.915 0.788 1.00 . A C . 57 SER OG 1 1
18 16278 1 1 58 GLY C C -11.920 -0.892 -3.891 1.00 . A C . 58 GLY C 1 1
18 16279 1 1 58 GLY CA C -12.250 -1.404 -2.506 1.00 . A C . 58 GLY CA 1 1
18 16280 1 1 58 GLY H H -10.421 -2.026 -1.650 1.00 . A C . 58 GLY H 1 1
18 16281 1 1 58 GLY HA2 H -12.579 -2.429 -2.585 1.00 . A C . 58 GLY HA2 1 1
18 16282 1 1 58 GLY HA3 H -13.054 -0.811 -2.098 1.00 . A C . 58 GLY HA3 1 1
18 16283 1 1 58 GLY N N -11.126 -1.347 -1.599 1.00 . A C . 58 GLY N 1 1
18 16284 1 1 58 GLY O O -12.656 -0.077 -4.448 1.00 . A C . 58 GLY O 1 1
18 16285 1 1 59 ASP C C -11.105 -2.058 -6.763 1.00 . A C . 59 ASP C 1 1
18 16286 1 1 59 ASP CA C -10.483 -1.030 -5.843 1.00 . A C . 59 ASP CA 1 1
18 16287 1 1 59 ASP CB C -8.971 -0.987 -6.057 1.00 . A C . 59 ASP CB 1 1
18 16288 1 1 59 ASP CG C -8.591 -0.455 -7.423 1.00 . A C . 59 ASP CG 1 1
18 16289 1 1 59 ASP H H -10.207 -1.931 -3.936 1.00 . A C . 59 ASP H 1 1
18 16290 1 1 59 ASP HA H -10.905 -0.069 -6.063 1.00 . A C . 59 ASP HA 1 1
18 16291 1 1 59 ASP HB2 H -8.521 -0.357 -5.306 1.00 . A C . 59 ASP HB2 1 1
18 16292 1 1 59 ASP HB3 H -8.580 -1.988 -5.967 1.00 . A C . 59 ASP HB3 1 1
18 16293 1 1 59 ASP N N -10.815 -1.362 -4.459 1.00 . A C . 59 ASP N 1 1
18 16294 1 1 59 ASP O O -11.309 -1.828 -7.953 1.00 . A C . 59 ASP O 1 1
18 16295 1 1 59 ASP OD1 O -8.912 0.714 -7.722 1.00 . A C . 59 ASP OD1 1 1
18 16296 1 1 59 ASP OD2 O -7.957 -1.200 -8.199 1.00 . A C . 59 ASP OD2 1 1
18 16297 1 1 60 VAL C C -13.620 -4.084 -6.783 1.00 . A C . 60 VAL C 1 1
18 16298 1 1 60 VAL CA C -12.108 -4.263 -6.878 1.00 . A C . 60 VAL CA 1 1
18 16299 1 1 60 VAL CB C -11.693 -5.641 -6.315 1.00 . A C . 60 VAL CB 1 1
18 16300 1 1 60 VAL CG1 C -10.280 -5.990 -6.754 1.00 . A C . 60 VAL CG1 1 1
18 16301 1 1 60 VAL CG2 C -11.790 -5.660 -4.793 1.00 . A C . 60 VAL CG2 1 1
18 16302 1 1 60 VAL H H -11.236 -3.292 -5.227 1.00 . A C . 60 VAL H 1 1
18 16303 1 1 60 VAL HA H -11.813 -4.215 -7.917 1.00 . A C . 60 VAL HA 1 1
18 16304 1 1 60 VAL HB H -12.366 -6.386 -6.708 1.00 . A C . 60 VAL HB 1 1
18 16305 1 1 60 VAL HG11 H -10.238 -6.036 -7.832 1.00 . A C . 60 VAL HG11 1 1
18 16306 1 1 60 VAL HG12 H -10.001 -6.949 -6.343 1.00 . A C . 60 VAL HG12 1 1
18 16307 1 1 60 VAL HG13 H -9.595 -5.234 -6.399 1.00 . A C . 60 VAL HG13 1 1
18 16308 1 1 60 VAL HG21 H -11.105 -4.935 -4.379 1.00 . A C . 60 VAL HG21 1 1
18 16309 1 1 60 VAL HG22 H -11.536 -6.645 -4.429 1.00 . A C . 60 VAL HG22 1 1
18 16310 1 1 60 VAL HG23 H -12.797 -5.415 -4.494 1.00 . A C . 60 VAL HG23 1 1
18 16311 1 1 60 VAL N N -11.438 -3.186 -6.173 1.00 . A C . 60 VAL N 1 1
18 16312 1 1 60 VAL O O -14.363 -5.009 -6.453 1.00 . A C . 60 VAL O 1 1
18 16313 1 1 61 THR C C -16.057 -2.347 -8.370 1.00 . A C . 61 THR C 1 1
18 16314 1 1 61 THR CA C -15.462 -2.514 -6.977 1.00 . A C . 61 THR CA 1 1
18 16315 1 1 61 THR CB C -15.645 -1.207 -6.183 1.00 . A C . 61 THR CB 1 1
18 16316 1 1 61 THR CG2 C -17.117 -0.859 -6.022 1.00 . A C . 61 THR CG2 1 1
18 16317 1 1 61 THR H H -13.416 -2.186 -7.354 1.00 . A C . 61 THR H 1 1
18 16318 1 1 61 THR HA H -15.981 -3.307 -6.460 1.00 . A C . 61 THR HA 1 1
18 16319 1 1 61 THR HB H -15.158 -0.406 -6.722 1.00 . A C . 61 THR HB 1 1
18 16320 1 1 61 THR HG1 H -14.392 -0.627 -4.768 1.00 . A C . 61 THR HG1 1 1
18 16321 1 1 61 THR HG21 H -17.623 -1.663 -5.508 1.00 . A C . 61 THR HG21 1 1
18 16322 1 1 61 THR HG22 H -17.563 -0.721 -6.996 1.00 . A C . 61 THR HG22 1 1
18 16323 1 1 61 THR HG23 H -17.212 0.049 -5.450 1.00 . A C . 61 THR HG23 1 1
18 16324 1 1 61 THR N N -14.060 -2.868 -7.064 1.00 . A C . 61 THR N 1 1
18 16325 1 1 61 THR O O -15.549 -1.563 -9.176 1.00 . A C . 61 THR O 1 1
18 16326 1 1 61 THR OG1 O -15.038 -1.337 -4.890 1.00 . A C . 61 THR OG1 1 1
18 16327 1 1 62 PRO C C -18.298 -1.549 -10.198 1.00 . A C . 62 PRO C 1 1
18 16328 1 1 62 PRO CA C -17.829 -2.978 -9.954 1.00 . A C . 62 PRO CA 1 1
18 16329 1 1 62 PRO CB C -19.030 -3.914 -9.796 1.00 . A C . 62 PRO CB 1 1
18 16330 1 1 62 PRO CD C -17.719 -4.132 -7.812 1.00 . A C . 62 PRO CD 1 1
18 16331 1 1 62 PRO CG C -18.624 -4.885 -8.744 1.00 . A C . 62 PRO CG 1 1
18 16332 1 1 62 PRO HA H -17.216 -3.304 -10.780 1.00 . A C . 62 PRO HA 1 1
18 16333 1 1 62 PRO HB2 H -19.896 -3.344 -9.495 1.00 . A C . 62 PRO HB2 1 1
18 16334 1 1 62 PRO HB3 H -19.225 -4.410 -10.733 1.00 . A C . 62 PRO HB3 1 1
18 16335 1 1 62 PRO HD2 H -18.289 -3.684 -7.012 1.00 . A C . 62 PRO HD2 1 1
18 16336 1 1 62 PRO HD3 H -16.958 -4.788 -7.415 1.00 . A C . 62 PRO HD3 1 1
18 16337 1 1 62 PRO HG2 H -19.495 -5.241 -8.215 1.00 . A C . 62 PRO HG2 1 1
18 16338 1 1 62 PRO HG3 H -18.093 -5.712 -9.194 1.00 . A C . 62 PRO HG3 1 1
18 16339 1 1 62 PRO N N -17.124 -3.099 -8.678 1.00 . A C . 62 PRO N 1 1
18 16340 1 1 62 PRO O O -18.859 -0.910 -9.307 1.00 . A C . 62 PRO O 1 1
18 16341 1 1 63 ALA C C -19.927 0.498 -11.792 1.00 . A C . 63 ALA C 1 1
18 16342 1 1 63 ALA CA C -18.416 0.314 -11.749 1.00 . A C . 63 ALA CA 1 1
18 16343 1 1 63 ALA CB C -17.807 0.691 -13.089 1.00 . A C . 63 ALA CB 1 1
18 16344 1 1 63 ALA H H -17.642 -1.625 -12.080 1.00 . A C . 63 ALA H 1 1
18 16345 1 1 63 ALA HA H -18.001 0.967 -10.997 1.00 . A C . 63 ALA HA 1 1
18 16346 1 1 63 ALA HB1 H -18.054 1.716 -13.321 1.00 . A C . 63 ALA HB1 1 1
18 16347 1 1 63 ALA HB2 H -18.203 0.043 -13.858 1.00 . A C . 63 ALA HB2 1 1
18 16348 1 1 63 ALA HB3 H -16.736 0.580 -13.042 1.00 . A C . 63 ALA HB3 1 1
18 16349 1 1 63 ALA N N -18.063 -1.054 -11.403 1.00 . A C . 63 ALA N 1 1
18 16350 1 1 63 ALA O O -20.638 -0.318 -12.381 1.00 . A C . 63 ALA O 1 1
18 16351 1 1 64 PRO C C -22.277 2.250 -12.624 1.00 . A C . 64 PRO C 1 1
18 16352 1 1 64 PRO CA C -21.856 1.907 -11.201 1.00 . A C . 64 PRO CA 1 1
18 16353 1 1 64 PRO CB C -21.971 3.142 -10.298 1.00 . A C . 64 PRO CB 1 1
18 16354 1 1 64 PRO CD C -19.680 2.470 -10.271 1.00 . A C . 64 PRO CD 1 1
18 16355 1 1 64 PRO CG C -20.753 3.112 -9.441 1.00 . A C . 64 PRO CG 1 1
18 16356 1 1 64 PRO HA H -22.483 1.114 -10.821 1.00 . A C . 64 PRO HA 1 1
18 16357 1 1 64 PRO HB2 H -22.002 4.033 -10.908 1.00 . A C . 64 PRO HB2 1 1
18 16358 1 1 64 PRO HB3 H -22.870 3.075 -9.706 1.00 . A C . 64 PRO HB3 1 1
18 16359 1 1 64 PRO HD2 H -19.158 3.212 -10.856 1.00 . A C . 64 PRO HD2 1 1
18 16360 1 1 64 PRO HD3 H -18.992 1.927 -9.641 1.00 . A C . 64 PRO HD3 1 1
18 16361 1 1 64 PRO HG2 H -20.468 4.119 -9.172 1.00 . A C . 64 PRO HG2 1 1
18 16362 1 1 64 PRO HG3 H -20.942 2.526 -8.553 1.00 . A C . 64 PRO HG3 1 1
18 16363 1 1 64 PRO N N -20.438 1.552 -11.137 1.00 . A C . 64 PRO N 1 1
18 16364 1 1 64 PRO O O -21.841 3.257 -13.184 1.00 . A C . 64 PRO O 1 1
18 16365 1 1 65 VAL C C -25.063 1.401 -14.667 1.00 . A C . 65 VAL C 1 1
18 16366 1 1 65 VAL CA C -23.556 1.606 -14.575 1.00 . A C . 65 VAL CA 1 1
18 16367 1 1 65 VAL CB C -22.824 0.662 -15.559 1.00 . A C . 65 VAL CB 1 1
18 16368 1 1 65 VAL CG1 C -23.036 -0.798 -15.179 1.00 . A C . 65 VAL CG1 1 1
18 16369 1 1 65 VAL CG2 C -23.272 0.915 -16.990 1.00 . A C . 65 VAL CG2 1 1
18 16370 1 1 65 VAL H H -23.415 0.614 -12.715 1.00 . A C . 65 VAL H 1 1
18 16371 1 1 65 VAL HA H -23.326 2.626 -14.849 1.00 . A C . 65 VAL HA 1 1
18 16372 1 1 65 VAL HB H -21.766 0.870 -15.498 1.00 . A C . 65 VAL HB 1 1
18 16373 1 1 65 VAL HG11 H -22.543 -1.433 -15.899 1.00 . A C . 65 VAL HG11 1 1
18 16374 1 1 65 VAL HG12 H -24.093 -1.017 -15.169 1.00 . A C . 65 VAL HG12 1 1
18 16375 1 1 65 VAL HG13 H -22.622 -0.977 -14.198 1.00 . A C . 65 VAL HG13 1 1
18 16376 1 1 65 VAL HG21 H -23.067 1.941 -17.255 1.00 . A C . 65 VAL HG21 1 1
18 16377 1 1 65 VAL HG22 H -24.332 0.726 -17.074 1.00 . A C . 65 VAL HG22 1 1
18 16378 1 1 65 VAL HG23 H -22.735 0.258 -17.657 1.00 . A C . 65 VAL HG23 1 1
18 16379 1 1 65 VAL N N -23.101 1.400 -13.211 1.00 . A C . 65 VAL N 1 1
18 16380 1 1 65 VAL O O -25.618 0.516 -14.012 1.00 . A C . 65 VAL O 1 1
18 16381 1 1 66 GLU C C -27.493 1.213 -16.770 1.00 . A C . 66 GLU C 1 1
18 16382 1 1 66 GLU CA C -27.161 2.140 -15.612 1.00 . A C . 66 GLU CA 1 1
18 16383 1 1 66 GLU CB C -27.769 3.524 -15.841 1.00 . A C . 66 GLU CB 1 1
18 16384 1 1 66 GLU CD C -27.933 4.038 -13.369 1.00 . A C . 66 GLU CD 1 1
18 16385 1 1 66 GLU CG C -27.463 4.517 -14.728 1.00 . A C . 66 GLU CG 1 1
18 16386 1 1 66 GLU H H -25.232 2.927 -15.944 1.00 . A C . 66 GLU H 1 1
18 16387 1 1 66 GLU HA H -27.569 1.722 -14.703 1.00 . A C . 66 GLU HA 1 1
18 16388 1 1 66 GLU HB2 H -27.385 3.925 -16.767 1.00 . A C . 66 GLU HB2 1 1
18 16389 1 1 66 GLU HB3 H -28.842 3.425 -15.920 1.00 . A C . 66 GLU HB3 1 1
18 16390 1 1 66 GLU HG2 H -26.394 4.672 -14.685 1.00 . A C . 66 GLU HG2 1 1
18 16391 1 1 66 GLU HG3 H -27.952 5.452 -14.953 1.00 . A C . 66 GLU HG3 1 1
18 16392 1 1 66 GLU N N -25.724 2.235 -15.450 1.00 . A C . 66 GLU N 1 1
18 16393 1 1 66 GLU O O -27.248 1.594 -17.931 1.00 . A C . 66 GLU O 1 1
18 16394 1 1 66 GLU OXT O -27.995 0.101 -16.518 1.00 . A C . 66 GLU OXT 1 1
18 16395 1 1 66 GLU OE1 O -29.144 4.131 -13.087 1.00 . A C . 66 GLU OE1 1 1
18 16396 1 1 66 GLU OE2 O -27.094 3.562 -12.573 1.00 . A C . 66 GLU OE2 1 1
18 16397 2 2 1 ZN ZN ZN 4.788 7.867 -0.863 1.00 . B C . 101 ZN ZN 1 1
18 16398 3 2 1 ZN ZN ZN -3.995 -4.655 0.436 1.00 . C C . 102 ZN ZN 1 1
19 16399 1 1 1 GLY C C -0.405 -18.392 -11.569 1.00 . A C . 1 GLY C 1 1
19 16400 1 1 1 GLY CA C -0.689 -19.748 -10.958 1.00 . A C . 1 GLY CA 1 1
19 16401 1 1 1 GLY H1 H 1.209 -20.566 -11.209 1.00 . A C . 1 GLY H1 1 1
19 16402 1 1 1 GLY H2 H 0.308 -21.295 -9.980 1.00 . A C . 1 GLY H2 1 1
19 16403 1 1 1 GLY H3 H 0.995 -19.772 -9.733 1.00 . A C . 1 GLY H3 1 1
19 16404 1 1 1 GLY HA2 H -1.124 -20.387 -11.712 1.00 . A C . 1 GLY HA2 1 1
19 16405 1 1 1 GLY HA3 H -1.394 -19.629 -10.148 1.00 . A C . 1 GLY HA3 1 1
19 16406 1 1 1 GLY N N 0.539 -20.391 -10.434 1.00 . A C . 1 GLY N 1 1
19 16407 1 1 1 GLY O O 0.115 -17.504 -10.896 1.00 . A C . 1 GLY O 1 1
19 16408 1 1 2 ALA C C -1.541 -15.936 -13.314 1.00 . A C . 2 ALA C 1 1
19 16409 1 1 2 ALA CA C -0.461 -16.983 -13.556 1.00 . A C . 2 ALA CA 1 1
19 16410 1 1 2 ALA CB C -0.309 -17.245 -15.046 1.00 . A C . 2 ALA CB 1 1
19 16411 1 1 2 ALA H H -1.210 -18.953 -13.312 1.00 . A C . 2 ALA H 1 1
19 16412 1 1 2 ALA HA H 0.479 -16.600 -13.187 1.00 . A C . 2 ALA HA 1 1
19 16413 1 1 2 ALA HB1 H -0.007 -16.335 -15.543 1.00 . A C . 2 ALA HB1 1 1
19 16414 1 1 2 ALA HB2 H -1.252 -17.581 -15.450 1.00 . A C . 2 ALA HB2 1 1
19 16415 1 1 2 ALA HB3 H 0.442 -18.006 -15.201 1.00 . A C . 2 ALA HB3 1 1
19 16416 1 1 2 ALA N N -0.750 -18.223 -12.842 1.00 . A C . 2 ALA N 1 1
19 16417 1 1 2 ALA O O -1.520 -14.855 -13.904 1.00 . A C . 2 ALA O 1 1
19 16418 1 1 3 MET C C -3.454 -15.065 -10.581 1.00 . A C . 3 MET C 1 1
19 16419 1 1 3 MET CA C -3.547 -15.344 -12.080 1.00 . A C . 3 MET CA 1 1
19 16420 1 1 3 MET CB C -4.916 -15.934 -12.445 1.00 . A C . 3 MET CB 1 1
19 16421 1 1 3 MET CE C -8.739 -14.269 -12.627 1.00 . A C . 3 MET CE 1 1
19 16422 1 1 3 MET CG C -6.061 -14.935 -12.382 1.00 . A C . 3 MET CG 1 1
19 16423 1 1 3 MET H H -2.476 -17.164 -12.051 1.00 . A C . 3 MET H 1 1
19 16424 1 1 3 MET HA H -3.396 -14.424 -12.621 1.00 . A C . 3 MET HA 1 1
19 16425 1 1 3 MET HB2 H -4.867 -16.328 -13.450 1.00 . A C . 3 MET HB2 1 1
19 16426 1 1 3 MET HB3 H -5.137 -16.743 -11.765 1.00 . A C . 3 MET HB3 1 1
19 16427 1 1 3 MET HE1 H -8.414 -13.503 -13.315 1.00 . A C . 3 MET HE1 1 1
19 16428 1 1 3 MET HE2 H -8.709 -13.885 -11.619 1.00 . A C . 3 MET HE2 1 1
19 16429 1 1 3 MET HE3 H -9.749 -14.565 -12.870 1.00 . A C . 3 MET HE3 1 1
19 16430 1 1 3 MET HG2 H -6.102 -14.518 -11.388 1.00 . A C . 3 MET HG2 1 1
19 16431 1 1 3 MET HG3 H -5.873 -14.146 -13.095 1.00 . A C . 3 MET HG3 1 1
19 16432 1 1 3 MET N N -2.489 -16.268 -12.454 1.00 . A C . 3 MET N 1 1
19 16433 1 1 3 MET O O -4.447 -14.768 -9.913 1.00 . A C . 3 MET O 1 1
19 16434 1 1 3 MET SD S -7.654 -15.689 -12.759 1.00 . A C . 3 MET SD 1 1
19 16435 1 1 4 GLU C C -1.295 -13.646 -8.393 1.00 . A C . 4 GLU C 1 1
19 16436 1 1 4 GLU CA C -2.014 -14.965 -8.640 1.00 . A C . 4 GLU CA 1 1
19 16437 1 1 4 GLU CB C -1.215 -16.128 -8.048 1.00 . A C . 4 GLU CB 1 1
19 16438 1 1 4 GLU CD C -2.451 -15.862 -5.875 1.00 . A C . 4 GLU CD 1 1
19 16439 1 1 4 GLU CG C -1.104 -16.068 -6.534 1.00 . A C . 4 GLU CG 1 1
19 16440 1 1 4 GLU H H -1.480 -15.381 -10.640 1.00 . A C . 4 GLU H 1 1
19 16441 1 1 4 GLU HA H -2.979 -14.924 -8.158 1.00 . A C . 4 GLU HA 1 1
19 16442 1 1 4 GLU HB2 H -1.697 -17.057 -8.317 1.00 . A C . 4 GLU HB2 1 1
19 16443 1 1 4 GLU HB3 H -0.219 -16.114 -8.463 1.00 . A C . 4 GLU HB3 1 1
19 16444 1 1 4 GLU HG2 H -0.683 -16.995 -6.178 1.00 . A C . 4 GLU HG2 1 1
19 16445 1 1 4 GLU HG3 H -0.456 -15.248 -6.264 1.00 . A C . 4 GLU HG3 1 1
19 16446 1 1 4 GLU N N -2.242 -15.169 -10.056 1.00 . A C . 4 GLU N 1 1
19 16447 1 1 4 GLU O O -0.108 -13.501 -8.694 1.00 . A C . 4 GLU O 1 1
19 16448 1 1 4 GLU OE1 O -3.204 -16.845 -5.728 1.00 . A C . 4 GLU OE1 1 1
19 16449 1 1 4 GLU OE2 O -2.776 -14.706 -5.531 1.00 . A C . 4 GLU OE2 1 1
19 16450 1 1 5 GLY C C -1.906 -10.962 -6.132 1.00 . A C . 5 GLY C 1 1
19 16451 1 1 5 GLY CA C -1.460 -11.407 -7.507 1.00 . A C . 5 GLY CA 1 1
19 16452 1 1 5 GLY H H -2.991 -12.846 -7.716 1.00 . A C . 5 GLY H 1 1
19 16453 1 1 5 GLY HA2 H -0.383 -11.486 -7.522 1.00 . A C . 5 GLY HA2 1 1
19 16454 1 1 5 GLY HA3 H -1.770 -10.669 -8.232 1.00 . A C . 5 GLY HA3 1 1
19 16455 1 1 5 GLY N N -2.034 -12.686 -7.862 1.00 . A C . 5 GLY N 1 1
19 16456 1 1 5 GLY O O -1.626 -9.841 -5.709 1.00 . A C . 5 GLY O 1 1
19 16457 1 1 6 GLN C C -2.172 -12.169 -3.054 1.00 . A C . 6 GLN C 1 1
19 16458 1 1 6 GLN CA C -3.102 -11.567 -4.096 1.00 . A C . 6 GLN CA 1 1
19 16459 1 1 6 GLN CB C -4.515 -12.133 -3.918 1.00 . A C . 6 GLN CB 1 1
19 16460 1 1 6 GLN CD C -5.918 -10.100 -4.506 1.00 . A C . 6 GLN CD 1 1
19 16461 1 1 6 GLN CG C -5.547 -11.530 -4.860 1.00 . A C . 6 GLN CG 1 1
19 16462 1 1 6 GLN H H -2.773 -12.742 -5.824 1.00 . A C . 6 GLN H 1 1
19 16463 1 1 6 GLN HA H -3.128 -10.495 -3.968 1.00 . A C . 6 GLN HA 1 1
19 16464 1 1 6 GLN HB2 H -4.485 -13.199 -4.088 1.00 . A C . 6 GLN HB2 1 1
19 16465 1 1 6 GLN HB3 H -4.835 -11.950 -2.904 1.00 . A C . 6 GLN HB3 1 1
19 16466 1 1 6 GLN HE21 H -7.736 -10.367 -5.256 1.00 . A C . 6 GLN HE21 1 1
19 16467 1 1 6 GLN HE22 H -7.414 -8.797 -4.611 1.00 . A C . 6 GLN HE22 1 1
19 16468 1 1 6 GLN HG2 H -5.149 -11.541 -5.864 1.00 . A C . 6 GLN HG2 1 1
19 16469 1 1 6 GLN HG3 H -6.442 -12.136 -4.825 1.00 . A C . 6 GLN HG3 1 1
19 16470 1 1 6 GLN N N -2.602 -11.855 -5.433 1.00 . A C . 6 GLN N 1 1
19 16471 1 1 6 GLN NE2 N -7.145 -9.717 -4.821 1.00 . A C . 6 GLN NE2 1 1
19 16472 1 1 6 GLN O O -1.748 -11.496 -2.113 1.00 . A C . 6 GLN O 1 1
19 16473 1 1 6 GLN OE1 O -5.114 -9.345 -3.957 1.00 . A C . 6 GLN OE1 1 1
19 16474 1 1 7 GLN C C 0.504 -13.895 -2.804 1.00 . A C . 7 GLN C 1 1
19 16475 1 1 7 GLN CA C -0.924 -14.130 -2.346 1.00 . A C . 7 GLN CA 1 1
19 16476 1 1 7 GLN CB C -1.211 -15.629 -2.311 1.00 . A C . 7 GLN CB 1 1
19 16477 1 1 7 GLN CD C -2.833 -17.482 -1.758 1.00 . A C . 7 GLN CD 1 1
19 16478 1 1 7 GLN CG C -2.583 -15.986 -1.763 1.00 . A C . 7 GLN CG 1 1
19 16479 1 1 7 GLN H H -2.258 -13.943 -3.985 1.00 . A C . 7 GLN H 1 1
19 16480 1 1 7 GLN HA H -1.047 -13.720 -1.357 1.00 . A C . 7 GLN HA 1 1
19 16481 1 1 7 GLN HB2 H -1.136 -16.021 -3.315 1.00 . A C . 7 GLN HB2 1 1
19 16482 1 1 7 GLN HB3 H -0.467 -16.108 -1.693 1.00 . A C . 7 GLN HB3 1 1
19 16483 1 1 7 GLN HE21 H -0.890 -17.845 -1.548 1.00 . A C . 7 GLN HE21 1 1
19 16484 1 1 7 GLN HE22 H -1.913 -19.234 -1.619 1.00 . A C . 7 GLN HE22 1 1
19 16485 1 1 7 GLN HG2 H -2.657 -15.621 -0.751 1.00 . A C . 7 GLN HG2 1 1
19 16486 1 1 7 GLN HG3 H -3.335 -15.509 -2.375 1.00 . A C . 7 GLN HG3 1 1
19 16487 1 1 7 GLN N N -1.854 -13.445 -3.233 1.00 . A C . 7 GLN N 1 1
19 16488 1 1 7 GLN NE2 N -1.773 -18.266 -1.630 1.00 . A C . 7 GLN NE2 1 1
19 16489 1 1 7 GLN O O 1.456 -14.054 -2.040 1.00 . A C . 7 GLN O 1 1
19 16490 1 1 7 GLN OE1 O -3.971 -17.935 -1.884 1.00 . A C . 7 GLN OE1 1 1
19 16491 1 1 8 ASN C C 2.402 -11.850 -4.350 1.00 . A C . 8 ASN C 1 1
19 16492 1 1 8 ASN CA C 1.949 -13.272 -4.641 1.00 . A C . 8 ASN CA 1 1
19 16493 1 1 8 ASN CB C 1.908 -13.516 -6.148 1.00 . A C . 8 ASN CB 1 1
19 16494 1 1 8 ASN CG C 3.239 -13.252 -6.824 1.00 . A C . 8 ASN CG 1 1
19 16495 1 1 8 ASN H H -0.158 -13.385 -4.603 1.00 . A C . 8 ASN H 1 1
19 16496 1 1 8 ASN HA H 2.649 -13.961 -4.191 1.00 . A C . 8 ASN HA 1 1
19 16497 1 1 8 ASN HB2 H 1.633 -14.543 -6.332 1.00 . A C . 8 ASN HB2 1 1
19 16498 1 1 8 ASN HB3 H 1.168 -12.866 -6.591 1.00 . A C . 8 ASN HB3 1 1
19 16499 1 1 8 ASN HD21 H 2.298 -12.688 -8.478 1.00 . A C . 8 ASN HD21 1 1
19 16500 1 1 8 ASN HD22 H 4.026 -12.635 -8.535 1.00 . A C . 8 ASN HD22 1 1
19 16501 1 1 8 ASN N N 0.643 -13.515 -4.057 1.00 . A C . 8 ASN N 1 1
19 16502 1 1 8 ASN ND2 N 3.183 -12.815 -8.069 1.00 . A C . 8 ASN ND2 1 1
19 16503 1 1 8 ASN O O 1.680 -10.886 -4.619 1.00 . A C . 8 ASN O 1 1
19 16504 1 1 8 ASN OD1 O 4.306 -13.439 -6.236 1.00 . A C . 8 ASN OD1 1 1
19 16505 1 1 9 LEU C C 4.716 -9.741 -4.667 1.00 . A C . 9 LEU C 1 1
19 16506 1 1 9 LEU CA C 4.140 -10.429 -3.438 1.00 . A C . 9 LEU CA 1 1
19 16507 1 1 9 LEU CB C 5.219 -10.587 -2.364 1.00 . A C . 9 LEU CB 1 1
19 16508 1 1 9 LEU CD1 C 5.904 -11.388 -0.088 1.00 . A C . 9 LEU CD1 1 1
19 16509 1 1 9 LEU CD2 C 3.573 -10.577 -0.470 1.00 . A C . 9 LEU CD2 1 1
19 16510 1 1 9 LEU CG C 4.763 -11.297 -1.086 1.00 . A C . 9 LEU CG 1 1
19 16511 1 1 9 LEU H H 4.125 -12.532 -3.618 1.00 . A C . 9 LEU H 1 1
19 16512 1 1 9 LEU HA H 3.337 -9.825 -3.044 1.00 . A C . 9 LEU HA 1 1
19 16513 1 1 9 LEU HB2 H 6.040 -11.145 -2.789 1.00 . A C . 9 LEU HB2 1 1
19 16514 1 1 9 LEU HB3 H 5.575 -9.605 -2.093 1.00 . A C . 9 LEU HB3 1 1
19 16515 1 1 9 LEU HD11 H 5.555 -11.867 0.815 1.00 . A C . 9 LEU HD11 1 1
19 16516 1 1 9 LEU HD12 H 6.260 -10.396 0.145 1.00 . A C . 9 LEU HD12 1 1
19 16517 1 1 9 LEU HD13 H 6.709 -11.969 -0.514 1.00 . A C . 9 LEU HD13 1 1
19 16518 1 1 9 LEU HD21 H 3.845 -9.554 -0.255 1.00 . A C . 9 LEU HD21 1 1
19 16519 1 1 9 LEU HD22 H 3.285 -11.074 0.445 1.00 . A C . 9 LEU HD22 1 1
19 16520 1 1 9 LEU HD23 H 2.745 -10.592 -1.163 1.00 . A C . 9 LEU HD23 1 1
19 16521 1 1 9 LEU HG H 4.454 -12.303 -1.332 1.00 . A C . 9 LEU HG 1 1
19 16522 1 1 9 LEU N N 3.594 -11.725 -3.792 1.00 . A C . 9 LEU N 1 1
19 16523 1 1 9 LEU O O 5.739 -10.167 -5.209 1.00 . A C . 9 LEU O 1 1
19 16524 1 1 10 ALA C C 5.783 -7.187 -5.943 1.00 . A C . 10 ALA C 1 1
19 16525 1 1 10 ALA CA C 4.488 -7.924 -6.265 1.00 . A C . 10 ALA CA 1 1
19 16526 1 1 10 ALA CB C 3.410 -6.941 -6.696 1.00 . A C . 10 ALA CB 1 1
19 16527 1 1 10 ALA H H 3.227 -8.410 -4.640 1.00 . A C . 10 ALA H 1 1
19 16528 1 1 10 ALA HA H 4.662 -8.614 -7.076 1.00 . A C . 10 ALA HA 1 1
19 16529 1 1 10 ALA HB1 H 2.495 -7.476 -6.903 1.00 . A C . 10 ALA HB1 1 1
19 16530 1 1 10 ALA HB2 H 3.733 -6.422 -7.586 1.00 . A C . 10 ALA HB2 1 1
19 16531 1 1 10 ALA HB3 H 3.238 -6.226 -5.906 1.00 . A C . 10 ALA HB3 1 1
19 16532 1 1 10 ALA N N 4.042 -8.687 -5.110 1.00 . A C . 10 ALA N 1 1
19 16533 1 1 10 ALA O O 5.839 -6.429 -4.974 1.00 . A C . 10 ALA O 1 1
19 16534 1 1 11 PRO C C 8.092 -5.274 -6.513 1.00 . A C . 11 PRO C 1 1
19 16535 1 1 11 PRO CA C 8.154 -6.799 -6.513 1.00 . A C . 11 PRO CA 1 1
19 16536 1 1 11 PRO CB C 8.998 -7.294 -7.693 1.00 . A C . 11 PRO CB 1 1
19 16537 1 1 11 PRO CD C 6.847 -8.298 -7.920 1.00 . A C . 11 PRO CD 1 1
19 16538 1 1 11 PRO CG C 8.310 -8.523 -8.172 1.00 . A C . 11 PRO CG 1 1
19 16539 1 1 11 PRO HA H 8.594 -7.137 -5.588 1.00 . A C . 11 PRO HA 1 1
19 16540 1 1 11 PRO HB2 H 9.027 -6.534 -8.460 1.00 . A C . 11 PRO HB2 1 1
19 16541 1 1 11 PRO HB3 H 10.001 -7.510 -7.355 1.00 . A C . 11 PRO HB3 1 1
19 16542 1 1 11 PRO HD2 H 6.388 -7.813 -8.768 1.00 . A C . 11 PRO HD2 1 1
19 16543 1 1 11 PRO HD3 H 6.355 -9.234 -7.705 1.00 . A C . 11 PRO HD3 1 1
19 16544 1 1 11 PRO HG2 H 8.493 -8.659 -9.227 1.00 . A C . 11 PRO HG2 1 1
19 16545 1 1 11 PRO HG3 H 8.658 -9.382 -7.616 1.00 . A C . 11 PRO HG3 1 1
19 16546 1 1 11 PRO N N 6.841 -7.415 -6.739 1.00 . A C . 11 PRO N 1 1
19 16547 1 1 11 PRO O O 7.892 -4.648 -7.556 1.00 . A C . 11 PRO O 1 1
19 16548 1 1 12 GLY C C 7.518 -2.759 -3.990 1.00 . A C . 12 GLY C 1 1
19 16549 1 1 12 GLY CA C 8.249 -3.244 -5.223 1.00 . A C . 12 GLY CA 1 1
19 16550 1 1 12 GLY H H 8.319 -5.241 -4.529 1.00 . A C . 12 GLY H 1 1
19 16551 1 1 12 GLY HA2 H 9.274 -2.905 -5.178 1.00 . A C . 12 GLY HA2 1 1
19 16552 1 1 12 GLY HA3 H 7.778 -2.822 -6.098 1.00 . A C . 12 GLY HA3 1 1
19 16553 1 1 12 GLY N N 8.237 -4.687 -5.335 1.00 . A C . 12 GLY N 1 1
19 16554 1 1 12 GLY O O 6.438 -2.176 -4.090 1.00 . A C . 12 GLY O 1 1
19 16555 1 1 13 ALA C C 7.909 -1.116 -1.287 1.00 . A C . 13 ALA C 1 1
19 16556 1 1 13 ALA CA C 7.499 -2.553 -1.576 1.00 . A C . 13 ALA CA 1 1
19 16557 1 1 13 ALA CB C 7.899 -3.471 -0.428 1.00 . A C . 13 ALA CB 1 1
19 16558 1 1 13 ALA H H 8.947 -3.493 -2.798 1.00 . A C . 13 ALA H 1 1
19 16559 1 1 13 ALA HA H 6.427 -2.595 -1.685 1.00 . A C . 13 ALA HA 1 1
19 16560 1 1 13 ALA HB1 H 8.967 -3.421 -0.282 1.00 . A C . 13 ALA HB1 1 1
19 16561 1 1 13 ALA HB2 H 7.613 -4.485 -0.665 1.00 . A C . 13 ALA HB2 1 1
19 16562 1 1 13 ALA HB3 H 7.396 -3.157 0.475 1.00 . A C . 13 ALA HB3 1 1
19 16563 1 1 13 ALA N N 8.097 -3.006 -2.822 1.00 . A C . 13 ALA N 1 1
19 16564 1 1 13 ALA O O 8.703 -0.845 -0.384 1.00 . A C . 13 ALA O 1 1
19 16565 1 1 14 ARG C C 6.401 2.007 -2.395 1.00 . A C . 14 ARG C 1 1
19 16566 1 1 14 ARG CA C 7.612 1.221 -1.927 1.00 . A C . 14 ARG CA 1 1
19 16567 1 1 14 ARG CB C 8.831 1.633 -2.765 1.00 . A C . 14 ARG CB 1 1
19 16568 1 1 14 ARG CD C 11.324 1.641 -3.074 1.00 . A C . 14 ARG CD 1 1
19 16569 1 1 14 ARG CG C 10.169 1.182 -2.199 1.00 . A C . 14 ARG CG 1 1
19 16570 1 1 14 ARG CZ C 11.636 1.690 -5.531 1.00 . A C . 14 ARG CZ 1 1
19 16571 1 1 14 ARG H H 6.709 -0.496 -2.749 1.00 . A C . 14 ARG H 1 1
19 16572 1 1 14 ARG HA H 7.800 1.439 -0.887 1.00 . A C . 14 ARG HA 1 1
19 16573 1 1 14 ARG HB2 H 8.727 1.213 -3.754 1.00 . A C . 14 ARG HB2 1 1
19 16574 1 1 14 ARG HB3 H 8.846 2.711 -2.846 1.00 . A C . 14 ARG HB3 1 1
19 16575 1 1 14 ARG HD2 H 11.290 2.717 -3.157 1.00 . A C . 14 ARG HD2 1 1
19 16576 1 1 14 ARG HD3 H 12.252 1.346 -2.608 1.00 . A C . 14 ARG HD3 1 1
19 16577 1 1 14 ARG HE H 10.918 0.138 -4.488 1.00 . A C . 14 ARG HE 1 1
19 16578 1 1 14 ARG HG2 H 10.291 1.600 -1.211 1.00 . A C . 14 ARG HG2 1 1
19 16579 1 1 14 ARG HG3 H 10.179 0.104 -2.139 1.00 . A C . 14 ARG HG3 1 1
19 16580 1 1 14 ARG HH11 H 12.216 3.396 -4.595 1.00 . A C . 14 ARG HH11 1 1
19 16581 1 1 14 ARG HH12 H 12.407 3.390 -6.319 1.00 . A C . 14 ARG HH12 1 1
19 16582 1 1 14 ARG HH21 H 11.174 0.136 -6.750 1.00 . A C . 14 ARG HH21 1 1
19 16583 1 1 14 ARG HH22 H 11.813 1.543 -7.546 1.00 . A C . 14 ARG HH22 1 1
19 16584 1 1 14 ARG N N 7.342 -0.202 -2.058 1.00 . A C . 14 ARG N 1 1
19 16585 1 1 14 ARG NE N 11.258 1.060 -4.416 1.00 . A C . 14 ARG NE 1 1
19 16586 1 1 14 ARG NH1 N 12.123 2.923 -5.478 1.00 . A C . 14 ARG NH1 1 1
19 16587 1 1 14 ARG NH2 N 11.534 1.074 -6.702 1.00 . A C . 14 ARG NH2 1 1
19 16588 1 1 14 ARG O O 5.610 1.514 -3.200 1.00 . A C . 14 ARG O 1 1
19 16589 1 1 15 CYS C C 5.356 4.454 -3.782 1.00 . A C . 15 CYS C 1 1
19 16590 1 1 15 CYS CA C 5.189 4.107 -2.308 1.00 . A C . 15 CYS CA 1 1
19 16591 1 1 15 CYS CB C 5.208 5.378 -1.457 1.00 . A C . 15 CYS CB 1 1
19 16592 1 1 15 CYS H H 6.898 3.531 -1.206 1.00 . A C . 15 CYS H 1 1
19 16593 1 1 15 CYS HA H 4.250 3.596 -2.167 1.00 . A C . 15 CYS HA 1 1
19 16594 1 1 15 CYS HB2 H 4.938 5.126 -0.443 1.00 . A C . 15 CYS HB2 1 1
19 16595 1 1 15 CYS HB3 H 6.207 5.790 -1.465 1.00 . A C . 15 CYS HB3 1 1
19 16596 1 1 15 CYS N N 6.258 3.220 -1.886 1.00 . A C . 15 CYS N 1 1
19 16597 1 1 15 CYS O O 6.278 5.174 -4.147 1.00 . A C . 15 CYS O 1 1
19 16598 1 1 15 CYS SG S 4.074 6.668 -2.018 1.00 . A C . 15 CYS SG 1 1
19 16599 1 1 16 GLY C C 4.560 5.589 -6.468 1.00 . A C . 16 GLY C 1 1
19 16600 1 1 16 GLY CA C 4.545 4.127 -6.053 1.00 . A C . 16 GLY CA 1 1
19 16601 1 1 16 GLY H H 3.735 3.386 -4.243 1.00 . A C . 16 GLY H 1 1
19 16602 1 1 16 GLY HA2 H 5.448 3.659 -6.412 1.00 . A C . 16 GLY HA2 1 1
19 16603 1 1 16 GLY HA3 H 3.697 3.645 -6.517 1.00 . A C . 16 GLY HA3 1 1
19 16604 1 1 16 GLY N N 4.461 3.930 -4.613 1.00 . A C . 16 GLY N 1 1
19 16605 1 1 16 GLY O O 5.143 5.939 -7.494 1.00 . A C . 16 GLY O 1 1
19 16606 1 1 17 VAL C C 5.261 8.514 -5.703 1.00 . A C . 17 VAL C 1 1
19 16607 1 1 17 VAL CA C 3.894 7.876 -5.958 1.00 . A C . 17 VAL CA 1 1
19 16608 1 1 17 VAL CB C 2.826 8.600 -5.102 1.00 . A C . 17 VAL CB 1 1
19 16609 1 1 17 VAL CG1 C 2.891 10.109 -5.294 1.00 . A C . 17 VAL CG1 1 1
19 16610 1 1 17 VAL CG2 C 1.435 8.092 -5.441 1.00 . A C . 17 VAL CG2 1 1
19 16611 1 1 17 VAL H H 3.446 6.099 -4.890 1.00 . A C . 17 VAL H 1 1
19 16612 1 1 17 VAL HA H 3.639 8.005 -7.000 1.00 . A C . 17 VAL HA 1 1
19 16613 1 1 17 VAL HB H 3.022 8.383 -4.063 1.00 . A C . 17 VAL HB 1 1
19 16614 1 1 17 VAL HG11 H 3.872 10.466 -5.014 1.00 . A C . 17 VAL HG11 1 1
19 16615 1 1 17 VAL HG12 H 2.145 10.584 -4.674 1.00 . A C . 17 VAL HG12 1 1
19 16616 1 1 17 VAL HG13 H 2.702 10.348 -6.330 1.00 . A C . 17 VAL HG13 1 1
19 16617 1 1 17 VAL HG21 H 1.378 7.036 -5.234 1.00 . A C . 17 VAL HG21 1 1
19 16618 1 1 17 VAL HG22 H 1.234 8.266 -6.488 1.00 . A C . 17 VAL HG22 1 1
19 16619 1 1 17 VAL HG23 H 0.705 8.618 -4.842 1.00 . A C . 17 VAL HG23 1 1
19 16620 1 1 17 VAL N N 3.921 6.443 -5.677 1.00 . A C . 17 VAL N 1 1
19 16621 1 1 17 VAL O O 5.671 9.438 -6.408 1.00 . A C . 17 VAL O 1 1
19 16622 1 1 18 CYS C C 8.444 7.847 -4.846 1.00 . A C . 18 CYS C 1 1
19 16623 1 1 18 CYS CA C 7.236 8.605 -4.300 1.00 . A C . 18 CYS CA 1 1
19 16624 1 1 18 CYS CB C 7.323 8.678 -2.775 1.00 . A C . 18 CYS CB 1 1
19 16625 1 1 18 CYS H H 5.643 7.208 -4.242 1.00 . A C . 18 CYS H 1 1
19 16626 1 1 18 CYS HA H 7.260 9.612 -4.692 1.00 . A C . 18 CYS HA 1 1
19 16627 1 1 18 CYS HB2 H 7.144 7.696 -2.364 1.00 . A C . 18 CYS HB2 1 1
19 16628 1 1 18 CYS HB3 H 8.313 9.006 -2.493 1.00 . A C . 18 CYS HB3 1 1
19 16629 1 1 18 CYS N N 5.972 8.006 -4.707 1.00 . A C . 18 CYS N 1 1
19 16630 1 1 18 CYS O O 9.480 8.443 -5.135 1.00 . A C . 18 CYS O 1 1
19 16631 1 1 18 CYS SG S 6.133 9.809 -2.024 1.00 . A C . 18 CYS SG 1 1
19 16632 1 1 19 GLY C C 10.314 5.517 -4.099 1.00 . A C . 19 GLY C 1 1
19 16633 1 1 19 GLY CA C 9.435 5.698 -5.318 1.00 . A C . 19 GLY CA 1 1
19 16634 1 1 19 GLY H H 7.407 6.137 -4.898 1.00 . A C . 19 GLY H 1 1
19 16635 1 1 19 GLY HA2 H 9.081 4.732 -5.650 1.00 . A C . 19 GLY HA2 1 1
19 16636 1 1 19 GLY HA3 H 10.012 6.158 -6.106 1.00 . A C . 19 GLY HA3 1 1
19 16637 1 1 19 GLY N N 8.299 6.539 -5.000 1.00 . A C . 19 GLY N 1 1
19 16638 1 1 19 GLY O O 11.529 5.363 -4.205 1.00 . A C . 19 GLY O 1 1
19 16639 1 1 20 ASP C C 9.583 4.784 -0.602 1.00 . A C . 20 ASP C 1 1
19 16640 1 1 20 ASP CA C 10.385 5.532 -1.664 1.00 . A C . 20 ASP CA 1 1
19 16641 1 1 20 ASP CB C 10.633 6.978 -1.222 1.00 . A C . 20 ASP CB 1 1
19 16642 1 1 20 ASP CG C 11.165 7.072 0.188 1.00 . A C . 20 ASP CG 1 1
19 16643 1 1 20 ASP H H 8.699 5.536 -2.933 1.00 . A C . 20 ASP H 1 1
19 16644 1 1 20 ASP HA H 11.334 5.036 -1.806 1.00 . A C . 20 ASP HA 1 1
19 16645 1 1 20 ASP HB2 H 11.349 7.435 -1.887 1.00 . A C . 20 ASP HB2 1 1
19 16646 1 1 20 ASP HB3 H 9.701 7.526 -1.273 1.00 . A C . 20 ASP HB3 1 1
19 16647 1 1 20 ASP N N 9.678 5.532 -2.937 1.00 . A C . 20 ASP N 1 1
19 16648 1 1 20 ASP O O 8.357 4.681 -0.701 1.00 . A C . 20 ASP O 1 1
19 16649 1 1 20 ASP OD1 O 12.354 6.773 0.406 1.00 . A C . 20 ASP OD1 1 1
19 16650 1 1 20 ASP OD2 O 10.387 7.431 1.090 1.00 . A C . 20 ASP OD2 1 1
19 16651 1 1 21 GLY C C 9.954 4.083 2.841 1.00 . A C . 21 GLY C 1 1
19 16652 1 1 21 GLY CA C 9.611 3.533 1.466 1.00 . A C . 21 GLY CA 1 1
19 16653 1 1 21 GLY H H 11.253 4.340 0.407 1.00 . A C . 21 GLY H 1 1
19 16654 1 1 21 GLY HA2 H 8.543 3.602 1.320 1.00 . A C . 21 GLY HA2 1 1
19 16655 1 1 21 GLY HA3 H 9.903 2.496 1.425 1.00 . A C . 21 GLY HA3 1 1
19 16656 1 1 21 GLY N N 10.276 4.249 0.396 1.00 . A C . 21 GLY N 1 1
19 16657 1 1 21 GLY O O 9.942 3.347 3.829 1.00 . A C . 21 GLY O 1 1
19 16658 1 1 22 THR C C 9.265 6.344 4.909 1.00 . A C . 22 THR C 1 1
19 16659 1 1 22 THR CA C 10.561 6.023 4.173 1.00 . A C . 22 THR CA 1 1
19 16660 1 1 22 THR CB C 11.355 7.324 3.948 1.00 . A C . 22 THR CB 1 1
19 16661 1 1 22 THR CG2 C 11.880 7.884 5.260 1.00 . A C . 22 THR CG2 1 1
19 16662 1 1 22 THR H H 10.276 5.908 2.081 1.00 . A C . 22 THR H 1 1
19 16663 1 1 22 THR HA H 11.156 5.350 4.772 1.00 . A C . 22 THR HA 1 1
19 16664 1 1 22 THR HB H 10.697 8.055 3.499 1.00 . A C . 22 THR HB 1 1
19 16665 1 1 22 THR HG1 H 12.135 7.131 2.139 1.00 . A C . 22 THR HG1 1 1
19 16666 1 1 22 THR HG21 H 11.051 8.090 5.921 1.00 . A C . 22 THR HG21 1 1
19 16667 1 1 22 THR HG22 H 12.422 8.799 5.069 1.00 . A C . 22 THR HG22 1 1
19 16668 1 1 22 THR HG23 H 12.540 7.165 5.722 1.00 . A C . 22 THR HG23 1 1
19 16669 1 1 22 THR N N 10.260 5.372 2.906 1.00 . A C . 22 THR N 1 1
19 16670 1 1 22 THR O O 8.361 6.951 4.328 1.00 . A C . 22 THR O 1 1
19 16671 1 1 22 THR OG1 O 12.452 7.075 3.060 1.00 . A C . 22 THR OG1 1 1
19 16672 1 1 23 ASP C C 6.769 5.528 6.235 1.00 . A C . 23 ASP C 1 1
19 16673 1 1 23 ASP CA C 7.963 6.106 6.975 1.00 . A C . 23 ASP CA 1 1
19 16674 1 1 23 ASP CB C 7.722 7.586 7.307 1.00 . A C . 23 ASP CB 1 1
19 16675 1 1 23 ASP CG C 8.713 8.132 8.313 1.00 . A C . 23 ASP CG 1 1
19 16676 1 1 23 ASP H H 9.948 5.472 6.580 1.00 . A C . 23 ASP H 1 1
19 16677 1 1 23 ASP HA H 8.094 5.558 7.898 1.00 . A C . 23 ASP HA 1 1
19 16678 1 1 23 ASP HB2 H 7.806 8.166 6.401 1.00 . A C . 23 ASP HB2 1 1
19 16679 1 1 23 ASP HB3 H 6.727 7.700 7.710 1.00 . A C . 23 ASP HB3 1 1
19 16680 1 1 23 ASP N N 9.178 5.925 6.176 1.00 . A C . 23 ASP N 1 1
19 16681 1 1 23 ASP O O 5.721 6.164 6.106 1.00 . A C . 23 ASP O 1 1
19 16682 1 1 23 ASP OD1 O 8.460 8.010 9.531 1.00 . A C . 23 ASP OD1 1 1
19 16683 1 1 23 ASP OD2 O 9.751 8.687 7.892 1.00 . A C . 23 ASP OD2 1 1
19 16684 1 1 24 VAL C C 4.955 2.896 5.734 1.00 . A C . 24 VAL C 1 1
19 16685 1 1 24 VAL CA C 5.957 3.684 4.893 1.00 . A C . 24 VAL CA 1 1
19 16686 1 1 24 VAL CB C 6.640 2.761 3.854 1.00 . A C . 24 VAL CB 1 1
19 16687 1 1 24 VAL CG1 C 6.883 1.362 4.403 1.00 . A C . 24 VAL CG1 1 1
19 16688 1 1 24 VAL CG2 C 5.841 2.722 2.569 1.00 . A C . 24 VAL CG2 1 1
19 16689 1 1 24 VAL H H 7.766 3.825 5.962 1.00 . A C . 24 VAL H 1 1
19 16690 1 1 24 VAL HA H 5.429 4.462 4.361 1.00 . A C . 24 VAL HA 1 1
19 16691 1 1 24 VAL HB H 7.601 3.184 3.622 1.00 . A C . 24 VAL HB 1 1
19 16692 1 1 24 VAL HG11 H 5.938 0.897 4.637 1.00 . A C . 24 VAL HG11 1 1
19 16693 1 1 24 VAL HG12 H 7.483 1.426 5.299 1.00 . A C . 24 VAL HG12 1 1
19 16694 1 1 24 VAL HG13 H 7.403 0.772 3.664 1.00 . A C . 24 VAL HG13 1 1
19 16695 1 1 24 VAL HG21 H 4.858 2.322 2.766 1.00 . A C . 24 VAL HG21 1 1
19 16696 1 1 24 VAL HG22 H 6.347 2.097 1.849 1.00 . A C . 24 VAL HG22 1 1
19 16697 1 1 24 VAL HG23 H 5.748 3.723 2.172 1.00 . A C . 24 VAL HG23 1 1
19 16698 1 1 24 VAL N N 6.945 4.315 5.741 1.00 . A C . 24 VAL N 1 1
19 16699 1 1 24 VAL O O 5.287 2.409 6.819 1.00 . A C . 24 VAL O 1 1
19 16700 1 1 25 LEU C C 2.508 0.691 5.303 1.00 . A C . 25 LEU C 1 1
19 16701 1 1 25 LEU CA C 2.689 2.058 5.940 1.00 . A C . 25 LEU CA 1 1
19 16702 1 1 25 LEU CB C 1.373 2.832 5.907 1.00 . A C . 25 LEU CB 1 1
19 16703 1 1 25 LEU CD1 C 0.083 4.908 6.433 1.00 . A C . 25 LEU CD1 1 1
19 16704 1 1 25 LEU CD2 C 1.634 3.955 8.136 1.00 . A C . 25 LEU CD2 1 1
19 16705 1 1 25 LEU CG C 1.389 4.169 6.650 1.00 . A C . 25 LEU CG 1 1
19 16706 1 1 25 LEU H H 3.516 3.230 4.392 1.00 . A C . 25 LEU H 1 1
19 16707 1 1 25 LEU HA H 2.998 1.928 6.965 1.00 . A C . 25 LEU HA 1 1
19 16708 1 1 25 LEU HB2 H 1.116 3.020 4.874 1.00 . A C . 25 LEU HB2 1 1
19 16709 1 1 25 LEU HB3 H 0.603 2.214 6.344 1.00 . A C . 25 LEU HB3 1 1
19 16710 1 1 25 LEU HD11 H -0.019 5.157 5.387 1.00 . A C . 25 LEU HD11 1 1
19 16711 1 1 25 LEU HD12 H 0.079 5.812 7.021 1.00 . A C . 25 LEU HD12 1 1
19 16712 1 1 25 LEU HD13 H -0.741 4.278 6.735 1.00 . A C . 25 LEU HD13 1 1
19 16713 1 1 25 LEU HD21 H 2.587 3.470 8.277 1.00 . A C . 25 LEU HD21 1 1
19 16714 1 1 25 LEU HD22 H 0.851 3.333 8.543 1.00 . A C . 25 LEU HD22 1 1
19 16715 1 1 25 LEU HD23 H 1.636 4.908 8.642 1.00 . A C . 25 LEU HD23 1 1
19 16716 1 1 25 LEU HG H 2.190 4.781 6.262 1.00 . A C . 25 LEU HG 1 1
19 16717 1 1 25 LEU N N 3.730 2.798 5.247 1.00 . A C . 25 LEU N 1 1
19 16718 1 1 25 LEU O O 2.767 0.514 4.110 1.00 . A C . 25 LEU O 1 1
19 16719 1 1 26 ARG C C 0.424 -1.999 5.590 1.00 . A C . 26 ARG C 1 1
19 16720 1 1 26 ARG CA C 1.905 -1.633 5.644 1.00 . A C . 26 ARG CA 1 1
19 16721 1 1 26 ARG CB C 2.642 -2.575 6.599 1.00 . A C . 26 ARG CB 1 1
19 16722 1 1 26 ARG CD C 4.150 -3.661 4.903 1.00 . A C . 26 ARG CD 1 1
19 16723 1 1 26 ARG CG C 3.082 -3.885 5.965 1.00 . A C . 26 ARG CG 1 1
19 16724 1 1 26 ARG CZ C 6.536 -3.009 4.991 1.00 . A C . 26 ARG CZ 1 1
19 16725 1 1 26 ARG H H 1.849 -0.045 7.032 1.00 . A C . 26 ARG H 1 1
19 16726 1 1 26 ARG HA H 2.331 -1.716 4.657 1.00 . A C . 26 ARG HA 1 1
19 16727 1 1 26 ARG HB2 H 3.519 -2.072 6.974 1.00 . A C . 26 ARG HB2 1 1
19 16728 1 1 26 ARG HB3 H 1.991 -2.805 7.430 1.00 . A C . 26 ARG HB3 1 1
19 16729 1 1 26 ARG HD2 H 4.515 -4.623 4.576 1.00 . A C . 26 ARG HD2 1 1
19 16730 1 1 26 ARG HD3 H 3.706 -3.142 4.066 1.00 . A C . 26 ARG HD3 1 1
19 16731 1 1 26 ARG HE H 5.081 -2.203 6.102 1.00 . A C . 26 ARG HE 1 1
19 16732 1 1 26 ARG HG2 H 3.483 -4.529 6.734 1.00 . A C . 26 ARG HG2 1 1
19 16733 1 1 26 ARG HG3 H 2.225 -4.359 5.508 1.00 . A C . 26 ARG HG3 1 1
19 16734 1 1 26 ARG HH11 H 6.125 -4.483 3.658 1.00 . A C . 26 ARG HH11 1 1
19 16735 1 1 26 ARG HH12 H 7.791 -4.010 3.754 1.00 . A C . 26 ARG HH12 1 1
19 16736 1 1 26 ARG HH21 H 7.258 -1.557 6.208 1.00 . A C . 26 ARG HH21 1 1
19 16737 1 1 26 ARG HH22 H 8.440 -2.337 5.203 1.00 . A C . 26 ARG HH22 1 1
19 16738 1 1 26 ARG N N 2.068 -0.264 6.102 1.00 . A C . 26 ARG N 1 1
19 16739 1 1 26 ARG NE N 5.277 -2.876 5.410 1.00 . A C . 26 ARG NE 1 1
19 16740 1 1 26 ARG NH1 N 6.841 -3.903 4.058 1.00 . A C . 26 ARG NH1 1 1
19 16741 1 1 26 ARG NH2 N 7.487 -2.239 5.506 1.00 . A C . 26 ARG NH2 1 1
19 16742 1 1 26 ARG O O -0.330 -1.686 6.509 1.00 . A C . 26 ARG O 1 1
19 16743 1 1 27 CYS C C -1.627 -4.213 5.415 1.00 . A C . 27 CYS C 1 1
19 16744 1 1 27 CYS CA C -1.366 -3.110 4.385 1.00 . A C . 27 CYS CA 1 1
19 16745 1 1 27 CYS CB C -1.625 -3.621 2.962 1.00 . A C . 27 CYS CB 1 1
19 16746 1 1 27 CYS H H 0.639 -2.796 3.773 1.00 . A C . 27 CYS H 1 1
19 16747 1 1 27 CYS HA H -2.023 -2.276 4.589 1.00 . A C . 27 CYS HA 1 1
19 16748 1 1 27 CYS HB2 H -1.154 -2.952 2.257 1.00 . A C . 27 CYS HB2 1 1
19 16749 1 1 27 CYS HB3 H -1.199 -4.614 2.852 1.00 . A C . 27 CYS HB3 1 1
19 16750 1 1 27 CYS N N 0.009 -2.642 4.508 1.00 . A C . 27 CYS N 1 1
19 16751 1 1 27 CYS O O -0.741 -5.017 5.707 1.00 . A C . 27 CYS O 1 1
19 16752 1 1 27 CYS SG S -3.379 -3.723 2.531 1.00 . A C . 27 CYS SG 1 1
19 16753 1 1 28 THR C C -3.802 -6.464 6.462 1.00 . A C . 28 THR C 1 1
19 16754 1 1 28 THR CA C -3.150 -5.202 7.023 1.00 . A C . 28 THR CA 1 1
19 16755 1 1 28 THR CB C -4.069 -4.586 8.092 1.00 . A C . 28 THR CB 1 1
19 16756 1 1 28 THR CG2 C -3.321 -3.554 8.924 1.00 . A C . 28 THR CG2 1 1
19 16757 1 1 28 THR H H -3.508 -3.576 5.713 1.00 . A C . 28 THR H 1 1
19 16758 1 1 28 THR HA H -2.223 -5.483 7.504 1.00 . A C . 28 THR HA 1 1
19 16759 1 1 28 THR HB H -4.411 -5.374 8.747 1.00 . A C . 28 THR HB 1 1
19 16760 1 1 28 THR HG1 H -5.984 -4.527 7.615 1.00 . A C . 28 THR HG1 1 1
19 16761 1 1 28 THR HG21 H -3.990 -3.128 9.656 1.00 . A C . 28 THR HG21 1 1
19 16762 1 1 28 THR HG22 H -2.947 -2.774 8.280 1.00 . A C . 28 THR HG22 1 1
19 16763 1 1 28 THR HG23 H -2.493 -4.031 9.428 1.00 . A C . 28 THR HG23 1 1
19 16764 1 1 28 THR N N -2.827 -4.237 5.982 1.00 . A C . 28 THR N 1 1
19 16765 1 1 28 THR O O -3.726 -7.529 7.073 1.00 . A C . 28 THR O 1 1
19 16766 1 1 28 THR OG1 O -5.206 -3.976 7.469 1.00 . A C . 28 THR OG1 1 1
19 16767 1 1 29 HIS C C -4.210 -8.166 3.664 1.00 . A C . 29 HIS C 1 1
19 16768 1 1 29 HIS CA C -5.108 -7.503 4.712 1.00 . A C . 29 HIS CA 1 1
19 16769 1 1 29 HIS CB C -6.463 -7.051 4.137 1.00 . A C . 29 HIS CB 1 1
19 16770 1 1 29 HIS CD2 C -6.853 -7.990 1.783 1.00 . A C . 29 HIS CD2 1 1
19 16771 1 1 29 HIS CE1 C -8.277 -9.577 2.260 1.00 . A C . 29 HIS CE1 1 1
19 16772 1 1 29 HIS CG C -7.050 -7.963 3.109 1.00 . A C . 29 HIS CG 1 1
19 16773 1 1 29 HIS H H -4.460 -5.502 4.827 1.00 . A C . 29 HIS H 1 1
19 16774 1 1 29 HIS HA H -5.288 -8.214 5.504 1.00 . A C . 29 HIS HA 1 1
19 16775 1 1 29 HIS HB2 H -7.174 -6.972 4.945 1.00 . A C . 29 HIS HB2 1 1
19 16776 1 1 29 HIS HB3 H -6.339 -6.078 3.683 1.00 . A C . 29 HIS HB3 1 1
19 16777 1 1 29 HIS HD1 H -8.288 -9.212 4.280 1.00 . A C . 29 HIS HD1 1 1
19 16778 1 1 29 HIS HD2 H -6.190 -7.332 1.238 1.00 . A C . 29 HIS HD2 1 1
19 16779 1 1 29 HIS HE1 H -8.963 -10.405 2.166 1.00 . A C . 29 HIS HE1 1 1
19 16780 1 1 29 HIS HE2 H -7.835 -9.115 0.312 1.00 . A C . 29 HIS HE2 1 1
19 16781 1 1 29 HIS N N -4.438 -6.361 5.299 1.00 . A C . 29 HIS N 1 1
19 16782 1 1 29 HIS ND1 N -7.947 -8.970 3.387 1.00 . A C . 29 HIS ND1 1 1
19 16783 1 1 29 HIS NE2 N -7.625 -8.998 1.268 1.00 . A C . 29 HIS NE2 1 1
19 16784 1 1 29 HIS O O -4.437 -9.305 3.259 1.00 . A C . 29 HIS O 1 1
19 16785 1 1 30 CYS C C -0.856 -7.330 2.586 1.00 . A C . 30 CYS C 1 1
19 16786 1 1 30 CYS CA C -2.193 -8.001 2.321 1.00 . A C . 30 CYS CA 1 1
19 16787 1 1 30 CYS CB C -2.621 -7.787 0.863 1.00 . A C . 30 CYS CB 1 1
19 16788 1 1 30 CYS H H -3.056 -6.541 3.579 1.00 . A C . 30 CYS H 1 1
19 16789 1 1 30 CYS HA H -2.103 -9.057 2.518 1.00 . A C . 30 CYS HA 1 1
19 16790 1 1 30 CYS HB2 H -2.239 -8.598 0.262 1.00 . A C . 30 CYS HB2 1 1
19 16791 1 1 30 CYS HB3 H -3.700 -7.786 0.810 1.00 . A C . 30 CYS HB3 1 1
19 16792 1 1 30 CYS N N -3.179 -7.452 3.241 1.00 . A C . 30 CYS N 1 1
19 16793 1 1 30 CYS O O -0.740 -6.531 3.509 1.00 . A C . 30 CYS O 1 1
19 16794 1 1 30 CYS SG S -2.033 -6.242 0.132 1.00 . A C . 30 CYS SG 1 1
19 16795 1 1 31 ALA C C 1.703 -5.961 0.919 1.00 . A C . 31 ALA C 1 1
19 16796 1 1 31 ALA CA C 1.455 -7.051 1.955 1.00 . A C . 31 ALA CA 1 1
19 16797 1 1 31 ALA CB C 2.520 -8.129 1.866 1.00 . A C . 31 ALA CB 1 1
19 16798 1 1 31 ALA H H -0.017 -8.238 1.035 1.00 . A C . 31 ALA H 1 1
19 16799 1 1 31 ALA HA H 1.497 -6.616 2.941 1.00 . A C . 31 ALA HA 1 1
19 16800 1 1 31 ALA HB1 H 2.461 -8.611 0.902 1.00 . A C . 31 ALA HB1 1 1
19 16801 1 1 31 ALA HB2 H 2.361 -8.860 2.644 1.00 . A C . 31 ALA HB2 1 1
19 16802 1 1 31 ALA HB3 H 3.496 -7.683 1.985 1.00 . A C . 31 ALA HB3 1 1
19 16803 1 1 31 ALA N N 0.140 -7.633 1.780 1.00 . A C . 31 ALA N 1 1
19 16804 1 1 31 ALA O O 1.782 -6.234 -0.280 1.00 . A C . 31 ALA O 1 1
19 16805 1 1 32 ALA C C 2.666 -2.444 1.361 1.00 . A C . 32 ALA C 1 1
19 16806 1 1 32 ALA CA C 2.084 -3.581 0.538 1.00 . A C . 32 ALA CA 1 1
19 16807 1 1 32 ALA CB C 0.808 -3.125 -0.165 1.00 . A C . 32 ALA CB 1 1
19 16808 1 1 32 ALA H H 1.751 -4.587 2.363 1.00 . A C . 32 ALA H 1 1
19 16809 1 1 32 ALA HA H 2.802 -3.878 -0.214 1.00 . A C . 32 ALA HA 1 1
19 16810 1 1 32 ALA HB1 H 1.027 -2.282 -0.808 1.00 . A C . 32 ALA HB1 1 1
19 16811 1 1 32 ALA HB2 H 0.075 -2.830 0.570 1.00 . A C . 32 ALA HB2 1 1
19 16812 1 1 32 ALA HB3 H 0.413 -3.936 -0.760 1.00 . A C . 32 ALA HB3 1 1
19 16813 1 1 32 ALA N N 1.825 -4.729 1.396 1.00 . A C . 32 ALA N 1 1
19 16814 1 1 32 ALA O O 2.277 -2.250 2.516 1.00 . A C . 32 ALA O 1 1
19 16815 1 1 33 ALA C C 3.927 0.701 0.661 1.00 . A C . 33 ALA C 1 1
19 16816 1 1 33 ALA CA C 4.231 -0.576 1.428 1.00 . A C . 33 ALA CA 1 1
19 16817 1 1 33 ALA CB C 5.731 -0.799 1.528 1.00 . A C . 33 ALA CB 1 1
19 16818 1 1 33 ALA H H 3.873 -1.940 -0.145 1.00 . A C . 33 ALA H 1 1
19 16819 1 1 33 ALA HA H 3.835 -0.488 2.430 1.00 . A C . 33 ALA HA 1 1
19 16820 1 1 33 ALA HB1 H 5.924 -1.714 2.068 1.00 . A C . 33 ALA HB1 1 1
19 16821 1 1 33 ALA HB2 H 6.185 0.030 2.052 1.00 . A C . 33 ALA HB2 1 1
19 16822 1 1 33 ALA HB3 H 6.151 -0.871 0.537 1.00 . A C . 33 ALA HB3 1 1
19 16823 1 1 33 ALA N N 3.600 -1.713 0.771 1.00 . A C . 33 ALA N 1 1
19 16824 1 1 33 ALA O O 4.306 0.835 -0.501 1.00 . A C . 33 ALA O 1 1
19 16825 1 1 34 PHE C C 2.589 3.963 1.698 1.00 . A C . 34 PHE C 1 1
19 16826 1 1 34 PHE CA C 2.843 2.875 0.660 1.00 . A C . 34 PHE CA 1 1
19 16827 1 1 34 PHE CB C 1.578 2.657 -0.177 1.00 . A C . 34 PHE CB 1 1
19 16828 1 1 34 PHE CD1 C 0.192 1.008 1.112 1.00 . A C . 34 PHE CD1 1 1
19 16829 1 1 34 PHE CD2 C -0.598 3.250 0.932 1.00 . A C . 34 PHE CD2 1 1
19 16830 1 1 34 PHE CE1 C -0.918 0.672 1.860 1.00 . A C . 34 PHE CE1 1 1
19 16831 1 1 34 PHE CE2 C -1.711 2.921 1.678 1.00 . A C . 34 PHE CE2 1 1
19 16832 1 1 34 PHE CG C 0.367 2.299 0.639 1.00 . A C . 34 PHE CG 1 1
19 16833 1 1 34 PHE CZ C -1.870 1.646 2.150 1.00 . A C . 34 PHE CZ 1 1
19 16834 1 1 34 PHE H H 2.974 1.471 2.240 1.00 . A C . 34 PHE H 1 1
19 16835 1 1 34 PHE HA H 3.648 3.186 0.012 1.00 . A C . 34 PHE HA 1 1
19 16836 1 1 34 PHE HB2 H 1.355 3.562 -0.721 1.00 . A C . 34 PHE HB2 1 1
19 16837 1 1 34 PHE HB3 H 1.755 1.856 -0.879 1.00 . A C . 34 PHE HB3 1 1
19 16838 1 1 34 PHE HD1 H 0.937 0.259 0.891 1.00 . A C . 34 PHE HD1 1 1
19 16839 1 1 34 PHE HD2 H -0.475 4.260 0.569 1.00 . A C . 34 PHE HD2 1 1
19 16840 1 1 34 PHE HE1 H -1.040 -0.336 2.224 1.00 . A C . 34 PHE HE1 1 1
19 16841 1 1 34 PHE HE2 H -2.456 3.671 1.901 1.00 . A C . 34 PHE HE2 1 1
19 16842 1 1 34 PHE HZ H -2.741 1.393 2.737 1.00 . A C . 34 PHE HZ 1 1
19 16843 1 1 34 PHE N N 3.232 1.627 1.304 1.00 . A C . 34 PHE N 1 1
19 16844 1 1 34 PHE O O 2.510 3.687 2.894 1.00 . A C . 34 PHE O 1 1
19 16845 1 1 35 HIS C C 0.577 6.537 1.903 1.00 . A C . 35 HIS C 1 1
19 16846 1 1 35 HIS CA C 2.065 6.300 2.098 1.00 . A C . 35 HIS CA 1 1
19 16847 1 1 35 HIS CB C 2.832 7.595 1.779 1.00 . A C . 35 HIS CB 1 1
19 16848 1 1 35 HIS CD2 C 5.111 6.683 2.607 1.00 . A C . 35 HIS CD2 1 1
19 16849 1 1 35 HIS CE1 C 6.373 7.819 1.234 1.00 . A C . 35 HIS CE1 1 1
19 16850 1 1 35 HIS CG C 4.328 7.461 1.820 1.00 . A C . 35 HIS CG 1 1
19 16851 1 1 35 HIS H H 2.663 5.378 0.290 1.00 . A C . 35 HIS H 1 1
19 16852 1 1 35 HIS HA H 2.249 6.012 3.123 1.00 . A C . 35 HIS HA 1 1
19 16853 1 1 35 HIS HB2 H 2.560 7.923 0.788 1.00 . A C . 35 HIS HB2 1 1
19 16854 1 1 35 HIS HB3 H 2.544 8.362 2.495 1.00 . A C . 35 HIS HB3 1 1
19 16855 1 1 35 HIS HD2 H 4.778 6.012 3.382 1.00 . A C . 35 HIS HD2 1 1
19 16856 1 1 35 HIS HE1 H 7.242 8.201 0.715 1.00 . A C . 35 HIS HE1 1 1
19 16857 1 1 35 HIS HE2 H 7.211 6.707 2.778 1.00 . A C . 35 HIS HE2 1 1
19 16858 1 1 35 HIS N N 2.475 5.201 1.234 1.00 . A C . 35 HIS N 1 1
19 16859 1 1 35 HIS ND1 N 5.130 8.172 0.967 1.00 . A C . 35 HIS ND1 1 1
19 16860 1 1 35 HIS NE2 N 6.417 6.915 2.231 1.00 . A C . 35 HIS NE2 1 1
19 16861 1 1 35 HIS O O 0.116 6.759 0.779 1.00 . A C . 35 HIS O 1 1
19 16862 1 1 36 TRP C C -1.996 7.987 2.383 1.00 . A C . 36 TRP C 1 1
19 16863 1 1 36 TRP CA C -1.615 6.641 2.982 1.00 . A C . 36 TRP CA 1 1
19 16864 1 1 36 TRP CB C -2.164 6.520 4.409 1.00 . A C . 36 TRP CB 1 1
19 16865 1 1 36 TRP CD1 C -4.335 7.806 4.859 1.00 . A C . 36 TRP CD1 1 1
19 16866 1 1 36 TRP CD2 C -4.635 5.661 4.294 1.00 . A C . 36 TRP CD2 1 1
19 16867 1 1 36 TRP CE2 C -5.895 6.248 4.513 1.00 . A C . 36 TRP CE2 1 1
19 16868 1 1 36 TRP CE3 C -4.574 4.312 3.928 1.00 . A C . 36 TRP CE3 1 1
19 16869 1 1 36 TRP CG C -3.651 6.674 4.519 1.00 . A C . 36 TRP CG 1 1
19 16870 1 1 36 TRP CH2 C -6.992 4.217 4.017 1.00 . A C . 36 TRP CH2 1 1
19 16871 1 1 36 TRP CZ2 C -7.082 5.534 4.378 1.00 . A C . 36 TRP CZ2 1 1
19 16872 1 1 36 TRP CZ3 C -5.753 3.605 3.793 1.00 . A C . 36 TRP CZ3 1 1
19 16873 1 1 36 TRP H H 0.280 6.316 3.861 1.00 . A C . 36 TRP H 1 1
19 16874 1 1 36 TRP HA H -2.034 5.854 2.374 1.00 . A C . 36 TRP HA 1 1
19 16875 1 1 36 TRP HB2 H -1.908 5.547 4.800 1.00 . A C . 36 TRP HB2 1 1
19 16876 1 1 36 TRP HB3 H -1.704 7.278 5.026 1.00 . A C . 36 TRP HB3 1 1
19 16877 1 1 36 TRP HD1 H -3.869 8.753 5.092 1.00 . A C . 36 TRP HD1 1 1
19 16878 1 1 36 TRP HE1 H -6.384 8.211 5.068 1.00 . A C . 36 TRP HE1 1 1
19 16879 1 1 36 TRP HE3 H -3.628 3.824 3.752 1.00 . A C . 36 TRP HE3 1 1
19 16880 1 1 36 TRP HH2 H -7.888 3.626 3.903 1.00 . A C . 36 TRP HH2 1 1
19 16881 1 1 36 TRP HZ2 H -8.045 5.991 4.549 1.00 . A C . 36 TRP HZ2 1 1
19 16882 1 1 36 TRP HZ3 H -5.726 2.563 3.512 1.00 . A C . 36 TRP HZ3 1 1
19 16883 1 1 36 TRP N N -0.165 6.476 3.002 1.00 . A C . 36 TRP N 1 1
19 16884 1 1 36 TRP NE1 N -5.684 7.557 4.858 1.00 . A C . 36 TRP NE1 1 1
19 16885 1 1 36 TRP O O -3.018 8.113 1.719 1.00 . A C . 36 TRP O 1 1
19 16886 1 1 37 ARG C C -1.149 10.493 0.653 1.00 . A C . 37 ARG C 1 1
19 16887 1 1 37 ARG CA C -1.400 10.338 2.149 1.00 . A C . 37 ARG CA 1 1
19 16888 1 1 37 ARG CB C -0.523 11.301 2.935 1.00 . A C . 37 ARG CB 1 1
19 16889 1 1 37 ARG CD C -2.142 11.730 4.797 1.00 . A C . 37 ARG CD 1 1
19 16890 1 1 37 ARG CG C -0.759 11.211 4.430 1.00 . A C . 37 ARG CG 1 1
19 16891 1 1 37 ARG CZ C -3.752 11.346 6.627 1.00 . A C . 37 ARG CZ 1 1
19 16892 1 1 37 ARG H H -0.320 8.788 3.099 1.00 . A C . 37 ARG H 1 1
19 16893 1 1 37 ARG HA H -2.435 10.565 2.350 1.00 . A C . 37 ARG HA 1 1
19 16894 1 1 37 ARG HB2 H 0.515 11.075 2.735 1.00 . A C . 37 ARG HB2 1 1
19 16895 1 1 37 ARG HB3 H -0.734 12.311 2.616 1.00 . A C . 37 ARG HB3 1 1
19 16896 1 1 37 ARG HD2 H -2.163 12.798 4.648 1.00 . A C . 37 ARG HD2 1 1
19 16897 1 1 37 ARG HD3 H -2.869 11.264 4.148 1.00 . A C . 37 ARG HD3 1 1
19 16898 1 1 37 ARG HE H -1.756 11.316 6.822 1.00 . A C . 37 ARG HE 1 1
19 16899 1 1 37 ARG HG2 H -0.684 10.177 4.732 1.00 . A C . 37 ARG HG2 1 1
19 16900 1 1 37 ARG HG3 H -0.006 11.790 4.939 1.00 . A C . 37 ARG HG3 1 1
19 16901 1 1 37 ARG HH11 H -4.609 11.666 4.816 1.00 . A C . 37 ARG HH11 1 1
19 16902 1 1 37 ARG HH12 H -5.722 11.430 6.126 1.00 . A C . 37 ARG HH12 1 1
19 16903 1 1 37 ARG HH21 H -3.220 10.967 8.543 1.00 . A C . 37 ARG HH21 1 1
19 16904 1 1 37 ARG HH22 H -4.926 11.025 8.242 1.00 . A C . 37 ARG HH22 1 1
19 16905 1 1 37 ARG N N -1.146 8.977 2.604 1.00 . A C . 37 ARG N 1 1
19 16906 1 1 37 ARG NE N -2.497 11.441 6.184 1.00 . A C . 37 ARG NE 1 1
19 16907 1 1 37 ARG NH1 N -4.775 11.491 5.786 1.00 . A C . 37 ARG NH1 1 1
19 16908 1 1 37 ARG NH2 N -3.984 11.093 7.905 1.00 . A C . 37 ARG NH2 1 1
19 16909 1 1 37 ARG O O -1.626 11.439 0.029 1.00 . A C . 37 ARG O 1 1
19 16910 1 1 38 CYS C C -1.218 8.833 -2.086 1.00 . A C . 38 CYS C 1 1
19 16911 1 1 38 CYS CA C -0.121 9.582 -1.339 1.00 . A C . 38 CYS CA 1 1
19 16912 1 1 38 CYS CB C 1.254 8.978 -1.615 1.00 . A C . 38 CYS CB 1 1
19 16913 1 1 38 CYS H H -0.007 8.861 0.643 1.00 . A C . 38 CYS H 1 1
19 16914 1 1 38 CYS HA H -0.125 10.613 -1.665 1.00 . A C . 38 CYS HA 1 1
19 16915 1 1 38 CYS HB2 H 1.266 7.952 -1.281 1.00 . A C . 38 CYS HB2 1 1
19 16916 1 1 38 CYS HB3 H 1.451 9.012 -2.676 1.00 . A C . 38 CYS HB3 1 1
19 16917 1 1 38 CYS N N -0.393 9.569 0.088 1.00 . A C . 38 CYS N 1 1
19 16918 1 1 38 CYS O O -1.429 9.035 -3.281 1.00 . A C . 38 CYS O 1 1
19 16919 1 1 38 CYS SG S 2.592 9.854 -0.774 1.00 . A C . 38 CYS SG 1 1
19 16920 1 1 39 HIS C C -4.339 8.019 -1.693 1.00 . A C . 39 HIS C 1 1
19 16921 1 1 39 HIS CA C -3.050 7.235 -1.917 1.00 . A C . 39 HIS CA 1 1
19 16922 1 1 39 HIS CB C -3.175 5.855 -1.268 1.00 . A C . 39 HIS CB 1 1
19 16923 1 1 39 HIS CD2 C -0.978 4.866 -2.244 1.00 . A C . 39 HIS CD2 1 1
19 16924 1 1 39 HIS CE1 C -1.669 2.812 -2.543 1.00 . A C . 39 HIS CE1 1 1
19 16925 1 1 39 HIS CG C -2.273 4.811 -1.849 1.00 . A C . 39 HIS CG 1 1
19 16926 1 1 39 HIS H H -1.657 7.809 -0.430 1.00 . A C . 39 HIS H 1 1
19 16927 1 1 39 HIS HA H -2.890 7.116 -2.978 1.00 . A C . 39 HIS HA 1 1
19 16928 1 1 39 HIS HB2 H -2.941 5.940 -0.217 1.00 . A C . 39 HIS HB2 1 1
19 16929 1 1 39 HIS HB3 H -4.192 5.510 -1.373 1.00 . A C . 39 HIS HB3 1 1
19 16930 1 1 39 HIS HD1 H -3.580 3.164 -1.892 1.00 . A C . 39 HIS HD1 1 1
19 16931 1 1 39 HIS HD2 H -0.338 5.738 -2.223 1.00 . A C . 39 HIS HD2 1 1
19 16932 1 1 39 HIS HE1 H -1.691 1.757 -2.780 1.00 . A C . 39 HIS HE1 1 1
19 16933 1 1 39 HIS HE2 H 0.168 3.399 -3.210 1.00 . A C . 39 HIS HE2 1 1
19 16934 1 1 39 HIS N N -1.912 7.961 -1.364 1.00 . A C . 39 HIS N 1 1
19 16935 1 1 39 HIS ND1 N -2.676 3.513 -2.056 1.00 . A C . 39 HIS ND1 1 1
19 16936 1 1 39 HIS NE2 N -0.627 3.609 -2.672 1.00 . A C . 39 HIS NE2 1 1
19 16937 1 1 39 HIS O O -5.092 8.290 -2.629 1.00 . A C . 39 HIS O 1 1
19 16938 1 1 40 PHE C C -5.422 10.484 0.464 1.00 . A C . 40 PHE C 1 1
19 16939 1 1 40 PHE CA C -5.783 9.098 -0.058 1.00 . A C . 40 PHE CA 1 1
19 16940 1 1 40 PHE CB C -6.536 8.311 1.016 1.00 . A C . 40 PHE CB 1 1
19 16941 1 1 40 PHE CD1 C -8.275 6.862 -0.074 1.00 . A C . 40 PHE CD1 1 1
19 16942 1 1 40 PHE CD2 C -6.276 5.834 0.723 1.00 . A C . 40 PHE CD2 1 1
19 16943 1 1 40 PHE CE1 C -8.736 5.636 -0.508 1.00 . A C . 40 PHE CE1 1 1
19 16944 1 1 40 PHE CE2 C -6.733 4.604 0.290 1.00 . A C . 40 PHE CE2 1 1
19 16945 1 1 40 PHE CG C -7.041 6.976 0.548 1.00 . A C . 40 PHE CG 1 1
19 16946 1 1 40 PHE CZ C -7.986 4.507 -0.306 1.00 . A C . 40 PHE CZ 1 1
19 16947 1 1 40 PHE H H -3.913 8.174 0.251 1.00 . A C . 40 PHE H 1 1
19 16948 1 1 40 PHE HA H -6.408 9.200 -0.931 1.00 . A C . 40 PHE HA 1 1
19 16949 1 1 40 PHE HB2 H -5.879 8.141 1.855 1.00 . A C . 40 PHE HB2 1 1
19 16950 1 1 40 PHE HB3 H -7.386 8.890 1.344 1.00 . A C . 40 PHE HB3 1 1
19 16951 1 1 40 PHE HD1 H -8.879 7.746 -0.216 1.00 . A C . 40 PHE HD1 1 1
19 16952 1 1 40 PHE HD2 H -5.314 5.911 1.208 1.00 . A C . 40 PHE HD2 1 1
19 16953 1 1 40 PHE HE1 H -9.701 5.560 -0.989 1.00 . A C . 40 PHE HE1 1 1
19 16954 1 1 40 PHE HE2 H -6.125 3.723 0.433 1.00 . A C . 40 PHE HE2 1 1
19 16955 1 1 40 PHE HZ H -8.354 3.548 -0.639 1.00 . A C . 40 PHE HZ 1 1
19 16956 1 1 40 PHE N N -4.578 8.383 -0.444 1.00 . A C . 40 PHE N 1 1
19 16957 1 1 40 PHE O O -4.388 10.664 1.107 1.00 . A C . 40 PHE O 1 1
19 16958 1 1 41 PRO C C -6.253 13.102 2.084 1.00 . A C . 41 PRO C 1 1
19 16959 1 1 41 PRO CA C -6.013 12.870 0.592 1.00 . A C . 41 PRO CA 1 1
19 16960 1 1 41 PRO CB C -7.013 13.667 -0.245 1.00 . A C . 41 PRO CB 1 1
19 16961 1 1 41 PRO CD C -7.524 11.357 -0.578 1.00 . A C . 41 PRO CD 1 1
19 16962 1 1 41 PRO CG C -8.142 12.725 -0.474 1.00 . A C . 41 PRO CG 1 1
19 16963 1 1 41 PRO HA H -5.009 13.179 0.342 1.00 . A C . 41 PRO HA 1 1
19 16964 1 1 41 PRO HB2 H -7.330 14.541 0.303 1.00 . A C . 41 PRO HB2 1 1
19 16965 1 1 41 PRO HB3 H -6.553 13.965 -1.176 1.00 . A C . 41 PRO HB3 1 1
19 16966 1 1 41 PRO HD2 H -8.169 10.616 -0.127 1.00 . A C . 41 PRO HD2 1 1
19 16967 1 1 41 PRO HD3 H -7.328 11.110 -1.610 1.00 . A C . 41 PRO HD3 1 1
19 16968 1 1 41 PRO HG2 H -8.829 12.765 0.359 1.00 . A C . 41 PRO HG2 1 1
19 16969 1 1 41 PRO HG3 H -8.649 12.975 -1.393 1.00 . A C . 41 PRO HG3 1 1
19 16970 1 1 41 PRO N N -6.263 11.488 0.179 1.00 . A C . 41 PRO N 1 1
19 16971 1 1 41 PRO O O -6.524 12.161 2.834 1.00 . A C . 41 PRO O 1 1
19 16972 1 1 42 ALA C C -7.775 14.436 4.380 1.00 . A C . 42 ALA C 1 1
19 16973 1 1 42 ALA CA C -6.346 14.701 3.918 1.00 . A C . 42 ALA CA 1 1
19 16974 1 1 42 ALA CB C -5.974 16.155 4.158 1.00 . A C . 42 ALA CB 1 1
19 16975 1 1 42 ALA H H -6.003 15.073 1.860 1.00 . A C . 42 ALA H 1 1
19 16976 1 1 42 ALA HA H -5.674 14.083 4.495 1.00 . A C . 42 ALA HA 1 1
19 16977 1 1 42 ALA HB1 H -6.653 16.795 3.613 1.00 . A C . 42 ALA HB1 1 1
19 16978 1 1 42 ALA HB2 H -4.964 16.330 3.819 1.00 . A C . 42 ALA HB2 1 1
19 16979 1 1 42 ALA HB3 H -6.044 16.375 5.213 1.00 . A C . 42 ALA HB3 1 1
19 16980 1 1 42 ALA N N -6.175 14.357 2.510 1.00 . A C . 42 ALA N 1 1
19 16981 1 1 42 ALA O O -8.019 14.169 5.558 1.00 . A C . 42 ALA O 1 1
19 16982 1 1 43 GLY C C -10.346 12.810 4.207 1.00 . A C . 43 GLY C 1 1
19 16983 1 1 43 GLY CA C -10.107 14.238 3.754 1.00 . A C . 43 GLY CA 1 1
19 16984 1 1 43 GLY H H -8.455 14.729 2.522 1.00 . A C . 43 GLY H 1 1
19 16985 1 1 43 GLY HA2 H -10.418 14.911 4.540 1.00 . A C . 43 GLY HA2 1 1
19 16986 1 1 43 GLY HA3 H -10.703 14.430 2.875 1.00 . A C . 43 GLY HA3 1 1
19 16987 1 1 43 GLY N N -8.713 14.496 3.441 1.00 . A C . 43 GLY N 1 1
19 16988 1 1 43 GLY O O -11.370 12.509 4.818 1.00 . A C . 43 GLY O 1 1
19 16989 1 1 44 THR C C -8.708 10.274 5.577 1.00 . A C . 44 THR C 1 1
19 16990 1 1 44 THR CA C -9.504 10.540 4.303 1.00 . A C . 44 THR CA 1 1
19 16991 1 1 44 THR CB C -8.989 9.626 3.184 1.00 . A C . 44 THR CB 1 1
19 16992 1 1 44 THR CG2 C -9.343 8.174 3.465 1.00 . A C . 44 THR CG2 1 1
19 16993 1 1 44 THR H H -8.595 12.235 3.440 1.00 . A C . 44 THR H 1 1
19 16994 1 1 44 THR HA H -10.544 10.317 4.479 1.00 . A C . 44 THR HA 1 1
19 16995 1 1 44 THR HB H -7.915 9.719 3.125 1.00 . A C . 44 THR HB 1 1
19 16996 1 1 44 THR HG1 H -10.209 10.731 2.097 1.00 . A C . 44 THR HG1 1 1
19 16997 1 1 44 THR HG21 H -10.416 8.071 3.531 1.00 . A C . 44 THR HG21 1 1
19 16998 1 1 44 THR HG22 H -8.895 7.869 4.399 1.00 . A C . 44 THR HG22 1 1
19 16999 1 1 44 THR HG23 H -8.971 7.550 2.666 1.00 . A C . 44 THR HG23 1 1
19 17000 1 1 44 THR N N -9.398 11.934 3.917 1.00 . A C . 44 THR N 1 1
19 17001 1 1 44 THR O O -7.541 10.659 5.686 1.00 . A C . 44 THR O 1 1
19 17002 1 1 44 THR OG1 O -9.567 10.027 1.936 1.00 . A C . 44 THR OG1 1 1
19 17003 1 1 45 SER C C -7.989 7.955 7.699 1.00 . A C . 45 SER C 1 1
19 17004 1 1 45 SER CA C -8.683 9.308 7.794 1.00 . A C . 45 SER CA 1 1
19 17005 1 1 45 SER CB C -9.696 9.308 8.941 1.00 . A C . 45 SER CB 1 1
19 17006 1 1 45 SER H H -10.272 9.346 6.402 1.00 . A C . 45 SER H 1 1
19 17007 1 1 45 SER HA H -7.940 10.068 7.979 1.00 . A C . 45 SER HA 1 1
19 17008 1 1 45 SER HB2 H -10.266 10.223 8.916 1.00 . A C . 45 SER HB2 1 1
19 17009 1 1 45 SER HB3 H -10.363 8.466 8.827 1.00 . A C . 45 SER HB3 1 1
19 17010 1 1 45 SER HG H -8.471 9.977 10.325 1.00 . A C . 45 SER HG 1 1
19 17011 1 1 45 SER N N -9.340 9.624 6.540 1.00 . A C . 45 SER N 1 1
19 17012 1 1 45 SER O O -8.423 7.072 6.953 1.00 . A C . 45 SER O 1 1
19 17013 1 1 45 SER OG O -9.047 9.208 10.202 1.00 . A C . 45 SER OG 1 1
19 17014 1 1 46 ARG C C -6.661 5.572 9.424 1.00 . A C . 46 ARG C 1 1
19 17015 1 1 46 ARG CA C -6.117 6.588 8.422 1.00 . A C . 46 ARG CA 1 1
19 17016 1 1 46 ARG CB C -4.654 6.905 8.741 1.00 . A C . 46 ARG CB 1 1
19 17017 1 1 46 ARG CD C -2.294 6.072 8.940 1.00 . A C . 46 ARG CD 1 1
19 17018 1 1 46 ARG CG C -3.728 5.709 8.602 1.00 . A C . 46 ARG CG 1 1
19 17019 1 1 46 ARG CZ C -1.121 7.152 10.820 1.00 . A C . 46 ARG CZ 1 1
19 17020 1 1 46 ARG H H -6.641 8.536 9.049 1.00 . A C . 46 ARG H 1 1
19 17021 1 1 46 ARG HA H -6.177 6.173 7.429 1.00 . A C . 46 ARG HA 1 1
19 17022 1 1 46 ARG HB2 H -4.310 7.678 8.071 1.00 . A C . 46 ARG HB2 1 1
19 17023 1 1 46 ARG HB3 H -4.588 7.267 9.757 1.00 . A C . 46 ARG HB3 1 1
19 17024 1 1 46 ARG HD2 H -1.658 5.230 8.712 1.00 . A C . 46 ARG HD2 1 1
19 17025 1 1 46 ARG HD3 H -2.000 6.917 8.334 1.00 . A C . 46 ARG HD3 1 1
19 17026 1 1 46 ARG HE H -2.799 6.076 10.984 1.00 . A C . 46 ARG HE 1 1
19 17027 1 1 46 ARG HG2 H -4.059 4.930 9.272 1.00 . A C . 46 ARG HG2 1 1
19 17028 1 1 46 ARG HG3 H -3.770 5.352 7.584 1.00 . A C . 46 ARG HG3 1 1
19 17029 1 1 46 ARG HH11 H -0.297 7.503 9.004 1.00 . A C . 46 ARG HH11 1 1
19 17030 1 1 46 ARG HH12 H 0.543 8.212 10.344 1.00 . A C . 46 ARG HH12 1 1
19 17031 1 1 46 ARG HH21 H -1.715 7.013 12.752 1.00 . A C . 46 ARG HH21 1 1
19 17032 1 1 46 ARG HH22 H -0.266 7.930 12.484 1.00 . A C . 46 ARG HH22 1 1
19 17033 1 1 46 ARG N N -6.909 7.806 8.448 1.00 . A C . 46 ARG N 1 1
19 17034 1 1 46 ARG NE N -2.129 6.421 10.350 1.00 . A C . 46 ARG NE 1 1
19 17035 1 1 46 ARG NH1 N -0.220 7.663 9.989 1.00 . A C . 46 ARG NH1 1 1
19 17036 1 1 46 ARG NH2 N -1.026 7.386 12.121 1.00 . A C . 46 ARG NH2 1 1
19 17037 1 1 46 ARG O O -6.730 5.852 10.622 1.00 . A C . 46 ARG O 1 1
19 17038 1 1 47 PRO C C -6.419 2.708 10.638 1.00 . A C . 47 PRO C 1 1
19 17039 1 1 47 PRO CA C -7.552 3.309 9.811 1.00 . A C . 47 PRO CA 1 1
19 17040 1 1 47 PRO CB C -8.110 2.266 8.834 1.00 . A C . 47 PRO CB 1 1
19 17041 1 1 47 PRO CD C -7.098 3.997 7.532 1.00 . A C . 47 PRO CD 1 1
19 17042 1 1 47 PRO CG C -8.160 2.942 7.504 1.00 . A C . 47 PRO CG 1 1
19 17043 1 1 47 PRO HA H -8.337 3.651 10.471 1.00 . A C . 47 PRO HA 1 1
19 17044 1 1 47 PRO HB2 H -7.456 1.407 8.811 1.00 . A C . 47 PRO HB2 1 1
19 17045 1 1 47 PRO HB3 H -9.096 1.962 9.155 1.00 . A C . 47 PRO HB3 1 1
19 17046 1 1 47 PRO HD2 H -6.147 3.588 7.220 1.00 . A C . 47 PRO HD2 1 1
19 17047 1 1 47 PRO HD3 H -7.380 4.830 6.906 1.00 . A C . 47 PRO HD3 1 1
19 17048 1 1 47 PRO HG2 H -7.957 2.226 6.721 1.00 . A C . 47 PRO HG2 1 1
19 17049 1 1 47 PRO HG3 H -9.130 3.391 7.358 1.00 . A C . 47 PRO HG3 1 1
19 17050 1 1 47 PRO N N -7.068 4.386 8.946 1.00 . A C . 47 PRO N 1 1
19 17051 1 1 47 PRO O O -5.335 2.425 10.121 1.00 . A C . 47 PRO O 1 1
19 17052 1 1 48 GLY C C -5.414 0.544 12.693 1.00 . A C . 48 GLY C 1 1
19 17053 1 1 48 GLY CA C -5.665 2.030 12.832 1.00 . A C . 48 GLY CA 1 1
19 17054 1 1 48 GLY H H -7.581 2.718 12.265 1.00 . A C . 48 GLY H 1 1
19 17055 1 1 48 GLY HA2 H -4.744 2.558 12.638 1.00 . A C . 48 GLY HA2 1 1
19 17056 1 1 48 GLY HA3 H -5.976 2.236 13.846 1.00 . A C . 48 GLY HA3 1 1
19 17057 1 1 48 GLY N N -6.681 2.520 11.924 1.00 . A C . 48 GLY N 1 1
19 17058 1 1 48 GLY O O -4.265 0.107 12.682 1.00 . A C . 48 GLY O 1 1
19 17059 1 1 49 THR C C -6.733 -2.210 11.116 1.00 . A C . 49 THR C 1 1
19 17060 1 1 49 THR CA C -6.351 -1.682 12.497 1.00 . A C . 49 THR CA 1 1
19 17061 1 1 49 THR CB C -7.210 -2.376 13.573 1.00 . A C . 49 THR CB 1 1
19 17062 1 1 49 THR CG2 C -6.607 -2.184 14.958 1.00 . A C . 49 THR CG2 1 1
19 17063 1 1 49 THR H H -7.372 0.169 12.553 1.00 . A C . 49 THR H 1 1
19 17064 1 1 49 THR HA H -5.318 -1.928 12.685 1.00 . A C . 49 THR HA 1 1
19 17065 1 1 49 THR HB H -7.247 -3.434 13.356 1.00 . A C . 49 THR HB 1 1
19 17066 1 1 49 THR HG1 H -9.173 -2.577 13.636 1.00 . A C . 49 THR HG1 1 1
19 17067 1 1 49 THR HG21 H -7.239 -2.657 15.695 1.00 . A C . 49 THR HG21 1 1
19 17068 1 1 49 THR HG22 H -6.527 -1.130 15.174 1.00 . A C . 49 THR HG22 1 1
19 17069 1 1 49 THR HG23 H -5.625 -2.633 14.988 1.00 . A C . 49 THR HG23 1 1
19 17070 1 1 49 THR N N -6.478 -0.235 12.578 1.00 . A C . 49 THR N 1 1
19 17071 1 1 49 THR O O -6.433 -3.352 10.775 1.00 . A C . 49 THR O 1 1
19 17072 1 1 49 THR OG1 O -8.543 -1.849 13.554 1.00 . A C . 49 THR OG1 1 1
19 17073 1 1 50 GLY C C -7.132 -0.997 7.897 1.00 . A C . 50 GLY C 1 1
19 17074 1 1 50 GLY CA C -7.806 -1.792 8.997 1.00 . A C . 50 GLY CA 1 1
19 17075 1 1 50 GLY H H -7.585 -0.468 10.636 1.00 . A C . 50 GLY H 1 1
19 17076 1 1 50 GLY HA2 H -7.568 -2.837 8.868 1.00 . A C . 50 GLY HA2 1 1
19 17077 1 1 50 GLY HA3 H -8.875 -1.664 8.915 1.00 . A C . 50 GLY HA3 1 1
19 17078 1 1 50 GLY N N -7.384 -1.374 10.321 1.00 . A C . 50 GLY N 1 1
19 17079 1 1 50 GLY O O -7.802 -0.379 7.070 1.00 . A C . 50 GLY O 1 1
19 17080 1 1 51 LEU C C -5.095 -0.995 5.562 1.00 . A C . 51 LEU C 1 1
19 17081 1 1 51 LEU CA C -5.046 -0.262 6.902 1.00 . A C . 51 LEU CA 1 1
19 17082 1 1 51 LEU CB C -3.597 -0.097 7.392 1.00 . A C . 51 LEU CB 1 1
19 17083 1 1 51 LEU CD1 C -2.545 0.941 5.349 1.00 . A C . 51 LEU CD1 1 1
19 17084 1 1 51 LEU CD2 C -3.558 2.401 7.097 1.00 . A C . 51 LEU CD2 1 1
19 17085 1 1 51 LEU CG C -2.813 1.102 6.834 1.00 . A C . 51 LEU CG 1 1
19 17086 1 1 51 LEU H H -5.331 -1.556 8.548 1.00 . A C . 51 LEU H 1 1
19 17087 1 1 51 LEU HA H -5.502 0.711 6.792 1.00 . A C . 51 LEU HA 1 1
19 17088 1 1 51 LEU HB2 H -3.619 -0.009 8.470 1.00 . A C . 51 LEU HB2 1 1
19 17089 1 1 51 LEU HB3 H -3.057 -0.996 7.139 1.00 . A C . 51 LEU HB3 1 1
19 17090 1 1 51 LEU HD11 H -1.969 0.043 5.181 1.00 . A C . 51 LEU HD11 1 1
19 17091 1 1 51 LEU HD12 H -1.991 1.796 4.988 1.00 . A C . 51 LEU HD12 1 1
19 17092 1 1 51 LEU HD13 H -3.484 0.871 4.822 1.00 . A C . 51 LEU HD13 1 1
19 17093 1 1 51 LEU HD21 H -3.767 2.490 8.154 1.00 . A C . 51 LEU HD21 1 1
19 17094 1 1 51 LEU HD22 H -4.486 2.403 6.545 1.00 . A C . 51 LEU HD22 1 1
19 17095 1 1 51 LEU HD23 H -2.951 3.236 6.780 1.00 . A C . 51 LEU HD23 1 1
19 17096 1 1 51 LEU HG H -1.859 1.160 7.337 1.00 . A C . 51 LEU HG 1 1
19 17097 1 1 51 LEU N N -5.808 -1.012 7.888 1.00 . A C . 51 LEU N 1 1
19 17098 1 1 51 LEU O O -4.676 -2.148 5.453 1.00 . A C . 51 LEU O 1 1
19 17099 1 1 52 ARG C C -5.062 -0.245 2.139 1.00 . A C . 52 ARG C 1 1
19 17100 1 1 52 ARG CA C -5.801 -0.965 3.253 1.00 . A C . 52 ARG CA 1 1
19 17101 1 1 52 ARG CB C -7.294 -1.011 2.925 1.00 . A C . 52 ARG CB 1 1
19 17102 1 1 52 ARG CD C -9.582 -1.872 3.490 1.00 . A C . 52 ARG CD 1 1
19 17103 1 1 52 ARG CG C -8.111 -1.877 3.870 1.00 . A C . 52 ARG CG 1 1
19 17104 1 1 52 ARG CZ C -11.695 -2.858 4.300 1.00 . A C . 52 ARG CZ 1 1
19 17105 1 1 52 ARG H H -5.809 0.627 4.643 1.00 . A C . 52 ARG H 1 1
19 17106 1 1 52 ARG HA H -5.426 -1.976 3.322 1.00 . A C . 52 ARG HA 1 1
19 17107 1 1 52 ARG HB2 H -7.688 -0.006 2.966 1.00 . A C . 52 ARG HB2 1 1
19 17108 1 1 52 ARG HB3 H -7.418 -1.395 1.924 1.00 . A C . 52 ARG HB3 1 1
19 17109 1 1 52 ARG HD2 H -9.960 -0.864 3.571 1.00 . A C . 52 ARG HD2 1 1
19 17110 1 1 52 ARG HD3 H -9.679 -2.211 2.470 1.00 . A C . 52 ARG HD3 1 1
19 17111 1 1 52 ARG HE H -9.878 -3.282 5.021 1.00 . A C . 52 ARG HE 1 1
19 17112 1 1 52 ARG HG2 H -7.741 -2.890 3.826 1.00 . A C . 52 ARG HG2 1 1
19 17113 1 1 52 ARG HG3 H -8.006 -1.496 4.876 1.00 . A C . 52 ARG HG3 1 1
19 17114 1 1 52 ARG HH11 H -11.929 -1.514 2.795 1.00 . A C . 52 ARG HH11 1 1
19 17115 1 1 52 ARG HH12 H -13.394 -2.229 3.386 1.00 . A C . 52 ARG HH12 1 1
19 17116 1 1 52 ARG HH21 H -11.794 -4.226 5.788 1.00 . A C . 52 ARG HH21 1 1
19 17117 1 1 52 ARG HH22 H -13.319 -3.771 5.096 1.00 . A C . 52 ARG HH22 1 1
19 17118 1 1 52 ARG N N -5.588 -0.322 4.537 1.00 . A C . 52 ARG N 1 1
19 17119 1 1 52 ARG NE N -10.369 -2.744 4.356 1.00 . A C . 52 ARG NE 1 1
19 17120 1 1 52 ARG NH1 N -12.395 -2.145 3.423 1.00 . A C . 52 ARG NH1 1 1
19 17121 1 1 52 ARG NH2 N -12.319 -3.686 5.124 1.00 . A C . 52 ARG NH2 1 1
19 17122 1 1 52 ARG O O -5.128 0.976 2.019 1.00 . A C . 52 ARG O 1 1
19 17123 1 1 53 CYS C C -4.759 -0.212 -0.929 1.00 . A C . 53 CYS C 1 1
19 17124 1 1 53 CYS CA C -3.706 -0.487 0.141 1.00 . A C . 53 CYS CA 1 1
19 17125 1 1 53 CYS CB C -2.663 -1.471 -0.388 1.00 . A C . 53 CYS CB 1 1
19 17126 1 1 53 CYS H H -4.237 -1.959 1.555 1.00 . A C . 53 CYS H 1 1
19 17127 1 1 53 CYS HA H -3.220 0.440 0.406 1.00 . A C . 53 CYS HA 1 1
19 17128 1 1 53 CYS HB2 H -2.060 -0.979 -1.134 1.00 . A C . 53 CYS HB2 1 1
19 17129 1 1 53 CYS HB3 H -2.030 -1.789 0.428 1.00 . A C . 53 CYS HB3 1 1
19 17130 1 1 53 CYS N N -4.349 -1.017 1.331 1.00 . A C . 53 CYS N 1 1
19 17131 1 1 53 CYS O O -5.940 -0.482 -0.710 1.00 . A C . 53 CYS O 1 1
19 17132 1 1 53 CYS SG S -3.371 -2.949 -1.145 1.00 . A C . 53 CYS SG 1 1
19 17133 1 1 54 ARG C C -6.184 -0.485 -3.552 1.00 . A C . 54 ARG C 1 1
19 17134 1 1 54 ARG CA C -5.283 0.678 -3.131 1.00 . A C . 54 ARG CA 1 1
19 17135 1 1 54 ARG CB C -4.539 1.248 -4.344 1.00 . A C . 54 ARG CB 1 1
19 17136 1 1 54 ARG CD C -2.826 0.939 -6.145 1.00 . A C . 54 ARG CD 1 1
19 17137 1 1 54 ARG CG C -3.576 0.277 -5.005 1.00 . A C . 54 ARG CG 1 1
19 17138 1 1 54 ARG CZ C -3.437 2.544 -7.918 1.00 . A C . 54 ARG CZ 1 1
19 17139 1 1 54 ARG H H -3.376 0.372 -2.249 1.00 . A C . 54 ARG H 1 1
19 17140 1 1 54 ARG HA H -5.909 1.455 -2.717 1.00 . A C . 54 ARG HA 1 1
19 17141 1 1 54 ARG HB2 H -5.264 1.553 -5.082 1.00 . A C . 54 ARG HB2 1 1
19 17142 1 1 54 ARG HB3 H -3.978 2.115 -4.028 1.00 . A C . 54 ARG HB3 1 1
19 17143 1 1 54 ARG HD2 H -2.218 1.732 -5.742 1.00 . A C . 54 ARG HD2 1 1
19 17144 1 1 54 ARG HD3 H -2.193 0.205 -6.620 1.00 . A C . 54 ARG HD3 1 1
19 17145 1 1 54 ARG HE H -4.619 1.076 -7.240 1.00 . A C . 54 ARG HE 1 1
19 17146 1 1 54 ARG HG2 H -2.865 -0.067 -4.269 1.00 . A C . 54 ARG HG2 1 1
19 17147 1 1 54 ARG HG3 H -4.133 -0.564 -5.391 1.00 . A C . 54 ARG HG3 1 1
19 17148 1 1 54 ARG HH11 H -1.587 2.822 -7.137 1.00 . A C . 54 ARG HH11 1 1
19 17149 1 1 54 ARG HH12 H -2.042 3.940 -8.385 1.00 . A C . 54 ARG HH12 1 1
19 17150 1 1 54 ARG HH21 H -5.216 2.543 -8.888 1.00 . A C . 54 ARG HH21 1 1
19 17151 1 1 54 ARG HH22 H -4.095 3.773 -9.387 1.00 . A C . 54 ARG HH22 1 1
19 17152 1 1 54 ARG N N -4.339 0.282 -2.087 1.00 . A C . 54 ARG N 1 1
19 17153 1 1 54 ARG NE N -3.734 1.502 -7.143 1.00 . A C . 54 ARG NE 1 1
19 17154 1 1 54 ARG NH1 N -2.260 3.148 -7.805 1.00 . A C . 54 ARG NH1 1 1
19 17155 1 1 54 ARG NH2 N -4.320 2.989 -8.801 1.00 . A C . 54 ARG NH2 1 1
19 17156 1 1 54 ARG O O -7.384 -0.305 -3.753 1.00 . A C . 54 ARG O 1 1
19 17157 1 1 55 SER C C -7.367 -3.274 -2.995 1.00 . A C . 55 SER C 1 1
19 17158 1 1 55 SER CA C -6.358 -2.853 -4.070 1.00 . A C . 55 SER CA 1 1
19 17159 1 1 55 SER CB C -5.389 -3.996 -4.383 1.00 . A C . 55 SER CB 1 1
19 17160 1 1 55 SER H H -4.659 -1.767 -3.440 1.00 . A C . 55 SER H 1 1
19 17161 1 1 55 SER HA H -6.899 -2.597 -4.970 1.00 . A C . 55 SER HA 1 1
19 17162 1 1 55 SER HB2 H -4.704 -3.681 -5.156 1.00 . A C . 55 SER HB2 1 1
19 17163 1 1 55 SER HB3 H -4.833 -4.241 -3.493 1.00 . A C . 55 SER HB3 1 1
19 17164 1 1 55 SER HG H -5.981 -5.231 -5.787 1.00 . A C . 55 SER HG 1 1
19 17165 1 1 55 SER N N -5.611 -1.676 -3.653 1.00 . A C . 55 SER N 1 1
19 17166 1 1 55 SER O O -8.543 -3.505 -3.284 1.00 . A C . 55 SER O 1 1
19 17167 1 1 55 SER OG O -6.072 -5.155 -4.828 1.00 . A C . 55 SER OG 1 1
19 17168 1 1 56 CYS C C -8.809 -2.749 -0.279 1.00 . A C . 56 CYS C 1 1
19 17169 1 1 56 CYS CA C -7.762 -3.797 -0.648 1.00 . A C . 56 CYS CA 1 1
19 17170 1 1 56 CYS CB C -6.920 -4.151 0.575 1.00 . A C . 56 CYS CB 1 1
19 17171 1 1 56 CYS H H -5.981 -3.100 -1.566 1.00 . A C . 56 CYS H 1 1
19 17172 1 1 56 CYS HA H -8.274 -4.687 -0.980 1.00 . A C . 56 CYS HA 1 1
19 17173 1 1 56 CYS HB2 H -6.369 -3.277 0.890 1.00 . A C . 56 CYS HB2 1 1
19 17174 1 1 56 CYS HB3 H -7.573 -4.468 1.374 1.00 . A C . 56 CYS HB3 1 1
19 17175 1 1 56 CYS N N -6.909 -3.349 -1.748 1.00 . A C . 56 CYS N 1 1
19 17176 1 1 56 CYS O O -9.831 -3.070 0.329 1.00 . A C . 56 CYS O 1 1
19 17177 1 1 56 CYS SG S -5.727 -5.474 0.281 1.00 . A C . 56 CYS SG 1 1
19 17178 1 1 57 SER C C -10.233 -0.079 -1.669 1.00 . A C . 57 SER C 1 1
19 17179 1 1 57 SER CA C -9.499 -0.427 -0.378 1.00 . A C . 57 SER CA 1 1
19 17180 1 1 57 SER CB C -8.774 0.805 0.178 1.00 . A C . 57 SER CB 1 1
19 17181 1 1 57 SER H H -7.699 -1.287 -1.075 1.00 . A C . 57 SER H 1 1
19 17182 1 1 57 SER HA H -10.216 -0.778 0.349 1.00 . A C . 57 SER HA 1 1
19 17183 1 1 57 SER HB2 H -8.054 0.490 0.919 1.00 . A C . 57 SER HB2 1 1
19 17184 1 1 57 SER HB3 H -8.261 1.309 -0.628 1.00 . A C . 57 SER HB3 1 1
19 17185 1 1 57 SER HG H -10.418 1.881 0.182 1.00 . A C . 57 SER HG 1 1
19 17186 1 1 57 SER N N -8.551 -1.498 -0.633 1.00 . A C . 57 SER N 1 1
19 17187 1 1 57 SER O O -10.858 0.977 -1.784 1.00 . A C . 57 SER O 1 1
19 17188 1 1 57 SER OG O -9.679 1.716 0.784 1.00 . A C . 57 SER OG 1 1
19 17189 1 1 58 GLY C C -12.281 -0.982 -3.838 1.00 . A C . 58 GLY C 1 1
19 17190 1 1 58 GLY CA C -10.790 -0.762 -3.914 1.00 . A C . 58 GLY CA 1 1
19 17191 1 1 58 GLY H H -9.631 -1.800 -2.490 1.00 . A C . 58 GLY H 1 1
19 17192 1 1 58 GLY HA2 H -10.602 0.251 -4.234 1.00 . A C . 58 GLY HA2 1 1
19 17193 1 1 58 GLY HA3 H -10.373 -1.443 -4.640 1.00 . A C . 58 GLY HA3 1 1
19 17194 1 1 58 GLY N N -10.143 -0.977 -2.641 1.00 . A C . 58 GLY N 1 1
19 17195 1 1 58 GLY O O -12.741 -2.107 -3.629 1.00 . A C . 58 GLY O 1 1
19 17196 1 1 59 ASP C C -15.080 -0.320 -5.284 1.00 . A C . 59 ASP C 1 1
19 17197 1 1 59 ASP CA C -14.482 0.019 -3.927 1.00 . A C . 59 ASP CA 1 1
19 17198 1 1 59 ASP CB C -15.044 1.348 -3.415 1.00 . A C . 59 ASP CB 1 1
19 17199 1 1 59 ASP CG C -16.550 1.317 -3.257 1.00 . A C . 59 ASP CG 1 1
19 17200 1 1 59 ASP H H -12.611 0.942 -4.233 1.00 . A C . 59 ASP H 1 1
19 17201 1 1 59 ASP HA H -14.735 -0.764 -3.229 1.00 . A C . 59 ASP HA 1 1
19 17202 1 1 59 ASP HB2 H -14.605 1.571 -2.454 1.00 . A C . 59 ASP HB2 1 1
19 17203 1 1 59 ASP HB3 H -14.789 2.132 -4.112 1.00 . A C . 59 ASP HB3 1 1
19 17204 1 1 59 ASP N N -13.037 0.086 -4.020 1.00 . A C . 59 ASP N 1 1
19 17205 1 1 59 ASP O O -14.792 0.340 -6.282 1.00 . A C . 59 ASP O 1 1
19 17206 1 1 59 ASP OD1 O -17.045 0.581 -2.380 1.00 . A C . 59 ASP OD1 1 1
19 17207 1 1 59 ASP OD2 O -17.245 2.027 -4.012 1.00 . A C . 59 ASP OD2 1 1
19 17208 1 1 60 VAL C C -17.950 -1.328 -6.634 1.00 . A C . 60 VAL C 1 1
19 17209 1 1 60 VAL CA C -16.505 -1.816 -6.553 1.00 . A C . 60 VAL CA 1 1
19 17210 1 1 60 VAL CB C -16.449 -3.359 -6.673 1.00 . A C . 60 VAL CB 1 1
19 17211 1 1 60 VAL CG1 C -17.195 -4.032 -5.529 1.00 . A C . 60 VAL CG1 1 1
19 17212 1 1 60 VAL CG2 C -16.992 -3.825 -8.019 1.00 . A C . 60 VAL CG2 1 1
19 17213 1 1 60 VAL H H -16.077 -1.846 -4.484 1.00 . A C . 60 VAL H 1 1
19 17214 1 1 60 VAL HA H -15.948 -1.392 -7.375 1.00 . A C . 60 VAL HA 1 1
19 17215 1 1 60 VAL HB H -15.413 -3.660 -6.611 1.00 . A C . 60 VAL HB 1 1
19 17216 1 1 60 VAL HG11 H -18.225 -3.704 -5.531 1.00 . A C . 60 VAL HG11 1 1
19 17217 1 1 60 VAL HG12 H -16.733 -3.763 -4.592 1.00 . A C . 60 VAL HG12 1 1
19 17218 1 1 60 VAL HG13 H -17.158 -5.103 -5.656 1.00 . A C . 60 VAL HG13 1 1
19 17219 1 1 60 VAL HG21 H -16.952 -4.902 -8.070 1.00 . A C . 60 VAL HG21 1 1
19 17220 1 1 60 VAL HG22 H -16.391 -3.405 -8.812 1.00 . A C . 60 VAL HG22 1 1
19 17221 1 1 60 VAL HG23 H -18.014 -3.496 -8.128 1.00 . A C . 60 VAL HG23 1 1
19 17222 1 1 60 VAL N N -15.886 -1.365 -5.317 1.00 . A C . 60 VAL N 1 1
19 17223 1 1 60 VAL O O -18.634 -1.211 -5.614 1.00 . A C . 60 VAL O 1 1
19 17224 1 1 61 THR C C -20.698 -1.768 -8.192 1.00 . A C . 61 THR C 1 1
19 17225 1 1 61 THR CA C -19.758 -0.569 -8.068 1.00 . A C . 61 THR CA 1 1
19 17226 1 1 61 THR CB C -19.851 0.281 -9.349 1.00 . A C . 61 THR CB 1 1
19 17227 1 1 61 THR CG2 C -21.239 0.882 -9.504 1.00 . A C . 61 THR CG2 1 1
19 17228 1 1 61 THR H H -17.782 -1.075 -8.607 1.00 . A C . 61 THR H 1 1
19 17229 1 1 61 THR HA H -20.063 0.039 -7.231 1.00 . A C . 61 THR HA 1 1
19 17230 1 1 61 THR HB H -19.651 -0.355 -10.201 1.00 . A C . 61 THR HB 1 1
19 17231 1 1 61 THR HG1 H -19.314 2.178 -9.459 1.00 . A C . 61 THR HG1 1 1
19 17232 1 1 61 THR HG21 H -21.439 1.543 -8.674 1.00 . A C . 61 THR HG21 1 1
19 17233 1 1 61 THR HG22 H -21.974 0.091 -9.519 1.00 . A C . 61 THR HG22 1 1
19 17234 1 1 61 THR HG23 H -21.290 1.439 -10.428 1.00 . A C . 61 THR HG23 1 1
19 17235 1 1 61 THR N N -18.393 -1.011 -7.841 1.00 . A C . 61 THR N 1 1
19 17236 1 1 61 THR O O -20.590 -2.546 -9.140 1.00 . A C . 61 THR O 1 1
19 17237 1 1 61 THR OG1 O -18.874 1.332 -9.311 1.00 . A C . 61 THR OG1 1 1
19 17238 1 1 62 PRO C C -23.655 -2.811 -8.334 1.00 . A C . 62 PRO C 1 1
19 17239 1 1 62 PRO CA C -22.593 -3.037 -7.261 1.00 . A C . 62 PRO CA 1 1
19 17240 1 1 62 PRO CB C -23.232 -3.007 -5.862 1.00 . A C . 62 PRO CB 1 1
19 17241 1 1 62 PRO CD C -21.778 -1.117 -6.028 1.00 . A C . 62 PRO CD 1 1
19 17242 1 1 62 PRO CG C -22.395 -2.073 -5.052 1.00 . A C . 62 PRO CG 1 1
19 17243 1 1 62 PRO HA H -22.115 -3.992 -7.425 1.00 . A C . 62 PRO HA 1 1
19 17244 1 1 62 PRO HB2 H -24.248 -2.653 -5.941 1.00 . A C . 62 PRO HB2 1 1
19 17245 1 1 62 PRO HB3 H -23.227 -4.003 -5.444 1.00 . A C . 62 PRO HB3 1 1
19 17246 1 1 62 PRO HD2 H -22.442 -0.287 -6.216 1.00 . A C . 62 PRO HD2 1 1
19 17247 1 1 62 PRO HD3 H -20.825 -0.771 -5.663 1.00 . A C . 62 PRO HD3 1 1
19 17248 1 1 62 PRO HG2 H -23.017 -1.541 -4.348 1.00 . A C . 62 PRO HG2 1 1
19 17249 1 1 62 PRO HG3 H -21.626 -2.626 -4.531 1.00 . A C . 62 PRO HG3 1 1
19 17250 1 1 62 PRO N N -21.616 -1.949 -7.228 1.00 . A C . 62 PRO N 1 1
19 17251 1 1 62 PRO O O -23.936 -1.670 -8.709 1.00 . A C . 62 PRO O 1 1
19 17252 1 1 63 ALA C C -26.648 -3.963 -9.212 1.00 . A C . 63 ALA C 1 1
19 17253 1 1 63 ALA CA C -25.270 -3.800 -9.847 1.00 . A C . 63 ALA CA 1 1
19 17254 1 1 63 ALA CB C -25.052 -4.846 -10.929 1.00 . A C . 63 ALA CB 1 1
19 17255 1 1 63 ALA H H -23.954 -4.776 -8.515 1.00 . A C . 63 ALA H 1 1
19 17256 1 1 63 ALA HA H -25.206 -2.825 -10.303 1.00 . A C . 63 ALA HA 1 1
19 17257 1 1 63 ALA HB1 H -24.054 -4.746 -11.330 1.00 . A C . 63 ALA HB1 1 1
19 17258 1 1 63 ALA HB2 H -25.772 -4.700 -11.721 1.00 . A C . 63 ALA HB2 1 1
19 17259 1 1 63 ALA HB3 H -25.174 -5.834 -10.509 1.00 . A C . 63 ALA HB3 1 1
19 17260 1 1 63 ALA N N -24.231 -3.892 -8.835 1.00 . A C . 63 ALA N 1 1
19 17261 1 1 63 ALA O O -26.912 -4.967 -8.545 1.00 . A C . 63 ALA O 1 1
19 17262 1 1 64 PRO C C -29.729 -4.128 -9.466 1.00 . A C . 64 PRO C 1 1
19 17263 1 1 64 PRO CA C -28.898 -3.012 -8.843 1.00 . A C . 64 PRO CA 1 1
19 17264 1 1 64 PRO CB C -29.490 -1.645 -9.215 1.00 . A C . 64 PRO CB 1 1
19 17265 1 1 64 PRO CD C -27.277 -1.712 -10.107 1.00 . A C . 64 PRO CD 1 1
19 17266 1 1 64 PRO CG C -28.322 -0.787 -9.560 1.00 . A C . 64 PRO CG 1 1
19 17267 1 1 64 PRO HA H -28.893 -3.127 -7.769 1.00 . A C . 64 PRO HA 1 1
19 17268 1 1 64 PRO HB2 H -30.156 -1.759 -10.057 1.00 . A C . 64 PRO HB2 1 1
19 17269 1 1 64 PRO HB3 H -30.035 -1.249 -8.372 1.00 . A C . 64 PRO HB3 1 1
19 17270 1 1 64 PRO HD2 H -27.408 -1.844 -11.171 1.00 . A C . 64 PRO HD2 1 1
19 17271 1 1 64 PRO HD3 H -26.288 -1.334 -9.889 1.00 . A C . 64 PRO HD3 1 1
19 17272 1 1 64 PRO HG2 H -28.608 -0.060 -10.305 1.00 . A C . 64 PRO HG2 1 1
19 17273 1 1 64 PRO HG3 H -27.957 -0.291 -8.672 1.00 . A C . 64 PRO HG3 1 1
19 17274 1 1 64 PRO N N -27.534 -2.967 -9.383 1.00 . A C . 64 PRO N 1 1
19 17275 1 1 64 PRO O O -29.934 -4.156 -10.679 1.00 . A C . 64 PRO O 1 1
19 17276 1 1 65 VAL C C -32.499 -5.917 -8.894 1.00 . A C . 65 VAL C 1 1
19 17277 1 1 65 VAL CA C -31.009 -6.165 -9.109 1.00 . A C . 65 VAL CA 1 1
19 17278 1 1 65 VAL CB C -30.604 -7.485 -8.419 1.00 . A C . 65 VAL CB 1 1
19 17279 1 1 65 VAL CG1 C -29.161 -7.827 -8.736 1.00 . A C . 65 VAL CG1 1 1
19 17280 1 1 65 VAL CG2 C -30.818 -7.408 -6.914 1.00 . A C . 65 VAL CG2 1 1
19 17281 1 1 65 VAL H H -30.023 -4.959 -7.671 1.00 . A C . 65 VAL H 1 1
19 17282 1 1 65 VAL HA H -30.826 -6.271 -10.170 1.00 . A C . 65 VAL HA 1 1
19 17283 1 1 65 VAL HB H -31.230 -8.277 -8.808 1.00 . A C . 65 VAL HB 1 1
19 17284 1 1 65 VAL HG11 H -28.521 -7.021 -8.411 1.00 . A C . 65 VAL HG11 1 1
19 17285 1 1 65 VAL HG12 H -29.051 -7.966 -9.801 1.00 . A C . 65 VAL HG12 1 1
19 17286 1 1 65 VAL HG13 H -28.884 -8.734 -8.223 1.00 . A C . 65 VAL HG13 1 1
19 17287 1 1 65 VAL HG21 H -31.855 -7.187 -6.706 1.00 . A C . 65 VAL HG21 1 1
19 17288 1 1 65 VAL HG22 H -30.194 -6.630 -6.501 1.00 . A C . 65 VAL HG22 1 1
19 17289 1 1 65 VAL HG23 H -30.556 -8.355 -6.464 1.00 . A C . 65 VAL HG23 1 1
19 17290 1 1 65 VAL N N -30.212 -5.041 -8.633 1.00 . A C . 65 VAL N 1 1
19 17291 1 1 65 VAL O O -33.298 -6.853 -8.839 1.00 . A C . 65 VAL O 1 1
19 17292 1 1 66 GLU C C -34.959 -4.073 -9.893 1.00 . A C . 66 GLU C 1 1
19 17293 1 1 66 GLU CA C -34.256 -4.282 -8.559 1.00 . A C . 66 GLU CA 1 1
19 17294 1 1 66 GLU CB C -34.349 -3.017 -7.705 1.00 . A C . 66 GLU CB 1 1
19 17295 1 1 66 GLU CD C -34.659 -4.283 -5.548 1.00 . A C . 66 GLU CD 1 1
19 17296 1 1 66 GLU CG C -33.876 -3.210 -6.275 1.00 . A C . 66 GLU CG 1 1
19 17297 1 1 66 GLU H H -32.191 -3.950 -8.839 1.00 . A C . 66 GLU H 1 1
19 17298 1 1 66 GLU HA H -34.739 -5.094 -8.036 1.00 . A C . 66 GLU HA 1 1
19 17299 1 1 66 GLU HB2 H -33.745 -2.244 -8.159 1.00 . A C . 66 GLU HB2 1 1
19 17300 1 1 66 GLU HB3 H -35.378 -2.689 -7.679 1.00 . A C . 66 GLU HB3 1 1
19 17301 1 1 66 GLU HG2 H -32.834 -3.491 -6.288 1.00 . A C . 66 GLU HG2 1 1
19 17302 1 1 66 GLU HG3 H -33.990 -2.278 -5.741 1.00 . A C . 66 GLU HG3 1 1
19 17303 1 1 66 GLU N N -32.867 -4.653 -8.772 1.00 . A C . 66 GLU N 1 1
19 17304 1 1 66 GLU O O -34.861 -2.964 -10.453 1.00 . A C . 66 GLU O 1 1
19 17305 1 1 66 GLU OXT O -35.604 -5.024 -10.381 1.00 . A C . 66 GLU OXT 1 1
19 17306 1 1 66 GLU OE1 O -35.889 -4.133 -5.403 1.00 . A C . 66 GLU OE1 1 1
19 17307 1 1 66 GLU OE2 O -34.051 -5.294 -5.134 1.00 . A C . 66 GLU OE2 1 1
19 17308 2 2 1 ZN ZN ZN 4.524 8.617 -0.889 1.00 . B C . 101 ZN ZN 1 1
19 17309 3 2 1 ZN ZN ZN -3.611 -4.607 0.426 1.00 . C C . 102 ZN ZN 1 1
20 17310 1 1 1 GLY C C 21.373 4.150 7.589 1.00 . A C . 1 GLY C 1 1
20 17311 1 1 1 GLY CA C 21.645 5.535 8.129 1.00 . A C . 1 GLY CA 1 1
20 17312 1 1 1 GLY H1 H 21.213 5.064 10.107 1.00 . A C . 1 GLY H1 1 1
20 17313 1 1 1 GLY H2 H 22.127 6.470 9.926 1.00 . A C . 1 GLY H2 1 1
20 17314 1 1 1 GLY H3 H 22.854 4.959 9.721 1.00 . A C . 1 GLY H3 1 1
20 17315 1 1 1 GLY HA2 H 20.766 6.145 7.987 1.00 . A C . 1 GLY HA2 1 1
20 17316 1 1 1 GLY HA3 H 22.469 5.972 7.584 1.00 . A C . 1 GLY HA3 1 1
20 17317 1 1 1 GLY N N 21.982 5.506 9.570 1.00 . A C . 1 GLY N 1 1
20 17318 1 1 1 GLY O O 21.343 3.183 8.353 1.00 . A C . 1 GLY O 1 1
20 17319 1 1 2 ALA C C 19.640 2.131 6.171 1.00 . A C . 2 ALA C 1 1
20 17320 1 1 2 ALA CA C 20.896 2.790 5.607 1.00 . A C . 2 ALA CA 1 1
20 17321 1 1 2 ALA CB C 22.094 1.850 5.707 1.00 . A C . 2 ALA CB 1 1
20 17322 1 1 2 ALA H H 21.209 4.881 5.736 1.00 . A C . 2 ALA H 1 1
20 17323 1 1 2 ALA HA H 20.730 3.002 4.560 1.00 . A C . 2 ALA HA 1 1
20 17324 1 1 2 ALA HB1 H 22.967 2.337 5.302 1.00 . A C . 2 ALA HB1 1 1
20 17325 1 1 2 ALA HB2 H 21.891 0.948 5.148 1.00 . A C . 2 ALA HB2 1 1
20 17326 1 1 2 ALA HB3 H 22.269 1.600 6.743 1.00 . A C . 2 ALA HB3 1 1
20 17327 1 1 2 ALA N N 21.173 4.060 6.275 1.00 . A C . 2 ALA N 1 1
20 17328 1 1 2 ALA O O 19.647 0.952 6.527 1.00 . A C . 2 ALA O 1 1
20 17329 1 1 3 MET C C 16.754 1.306 5.825 1.00 . A C . 3 MET C 1 1
20 17330 1 1 3 MET CA C 17.284 2.405 6.739 1.00 . A C . 3 MET CA 1 1
20 17331 1 1 3 MET CB C 16.264 3.542 6.802 1.00 . A C . 3 MET CB 1 1
20 17332 1 1 3 MET CE C 13.630 4.491 5.201 1.00 . A C . 3 MET CE 1 1
20 17333 1 1 3 MET CG C 14.878 3.103 7.251 1.00 . A C . 3 MET CG 1 1
20 17334 1 1 3 MET H H 18.638 3.848 5.982 1.00 . A C . 3 MET H 1 1
20 17335 1 1 3 MET HA H 17.431 2.003 7.729 1.00 . A C . 3 MET HA 1 1
20 17336 1 1 3 MET HB2 H 16.620 4.290 7.493 1.00 . A C . 3 MET HB2 1 1
20 17337 1 1 3 MET HB3 H 16.176 3.985 5.822 1.00 . A C . 3 MET HB3 1 1
20 17338 1 1 3 MET HE1 H 12.895 5.216 4.888 1.00 . A C . 3 MET HE1 1 1
20 17339 1 1 3 MET HE2 H 13.386 3.527 4.778 1.00 . A C . 3 MET HE2 1 1
20 17340 1 1 3 MET HE3 H 14.605 4.798 4.858 1.00 . A C . 3 MET HE3 1 1
20 17341 1 1 3 MET HG2 H 14.598 2.222 6.694 1.00 . A C . 3 MET HG2 1 1
20 17342 1 1 3 MET HG3 H 14.915 2.863 8.304 1.00 . A C . 3 MET HG3 1 1
20 17343 1 1 3 MET N N 18.566 2.907 6.253 1.00 . A C . 3 MET N 1 1
20 17344 1 1 3 MET O O 16.442 0.200 6.267 1.00 . A C . 3 MET O 1 1
20 17345 1 1 3 MET SD S 13.628 4.377 6.990 1.00 . A C . 3 MET SD 1 1
20 17346 1 1 4 GLU C C 17.248 -0.010 2.819 1.00 . A C . 4 GLU C 1 1
20 17347 1 1 4 GLU CA C 16.119 0.707 3.559 1.00 . A C . 4 GLU CA 1 1
20 17348 1 1 4 GLU CB C 15.244 1.485 2.578 1.00 . A C . 4 GLU CB 1 1
20 17349 1 1 4 GLU CD C 13.599 1.387 0.687 1.00 . A C . 4 GLU CD 1 1
20 17350 1 1 4 GLU CG C 14.273 0.620 1.798 1.00 . A C . 4 GLU CG 1 1
20 17351 1 1 4 GLU H H 16.995 2.498 4.247 1.00 . A C . 4 GLU H 1 1
20 17352 1 1 4 GLU HA H 15.514 -0.023 4.076 1.00 . A C . 4 GLU HA 1 1
20 17353 1 1 4 GLU HB2 H 14.675 2.219 3.127 1.00 . A C . 4 GLU HB2 1 1
20 17354 1 1 4 GLU HB3 H 15.884 1.994 1.872 1.00 . A C . 4 GLU HB3 1 1
20 17355 1 1 4 GLU HG2 H 14.811 -0.213 1.369 1.00 . A C . 4 GLU HG2 1 1
20 17356 1 1 4 GLU HG3 H 13.515 0.252 2.473 1.00 . A C . 4 GLU HG3 1 1
20 17357 1 1 4 GLU N N 16.669 1.621 4.544 1.00 . A C . 4 GLU N 1 1
20 17358 1 1 4 GLU O O 17.010 -0.815 1.918 1.00 . A C . 4 GLU O 1 1
20 17359 1 1 4 GLU OE1 O 12.556 2.026 0.942 1.00 . A C . 4 GLU OE1 1 1
20 17360 1 1 4 GLU OE2 O 14.128 1.375 -0.445 1.00 . A C . 4 GLU OE2 1 1
20 17361 1 1 5 GLY C C 19.987 -1.642 3.287 1.00 . A C . 5 GLY C 1 1
20 17362 1 1 5 GLY CA C 19.632 -0.337 2.603 1.00 . A C . 5 GLY CA 1 1
20 17363 1 1 5 GLY H H 18.603 0.970 3.908 1.00 . A C . 5 GLY H 1 1
20 17364 1 1 5 GLY HA2 H 19.419 -0.534 1.562 1.00 . A C . 5 GLY HA2 1 1
20 17365 1 1 5 GLY HA3 H 20.476 0.332 2.667 1.00 . A C . 5 GLY HA3 1 1
20 17366 1 1 5 GLY N N 18.479 0.299 3.206 1.00 . A C . 5 GLY N 1 1
20 17367 1 1 5 GLY O O 19.141 -2.528 3.417 1.00 . A C . 5 GLY O 1 1
20 17368 1 1 6 GLN C C 21.695 -4.171 3.498 1.00 . A C . 6 GLN C 1 1
20 17369 1 1 6 GLN CA C 21.729 -2.953 4.421 1.00 . A C . 6 GLN CA 1 1
20 17370 1 1 6 GLN CB C 20.904 -3.226 5.684 1.00 . A C . 6 GLN CB 1 1
20 17371 1 1 6 GLN CD C 20.007 -2.326 7.870 1.00 . A C . 6 GLN CD 1 1
20 17372 1 1 6 GLN CG C 20.920 -2.081 6.685 1.00 . A C . 6 GLN CG 1 1
20 17373 1 1 6 GLN H H 21.865 -1.015 3.571 1.00 . A C . 6 GLN H 1 1
20 17374 1 1 6 GLN HA H 22.754 -2.769 4.706 1.00 . A C . 6 GLN HA 1 1
20 17375 1 1 6 GLN HB2 H 19.880 -3.408 5.397 1.00 . A C . 6 GLN HB2 1 1
20 17376 1 1 6 GLN HB3 H 21.295 -4.107 6.172 1.00 . A C . 6 GLN HB3 1 1
20 17377 1 1 6 GLN HE21 H 19.667 -0.376 8.040 1.00 . A C . 6 GLN HE21 1 1
20 17378 1 1 6 GLN HE22 H 18.869 -1.386 9.199 1.00 . A C . 6 GLN HE22 1 1
20 17379 1 1 6 GLN HG2 H 21.929 -1.954 7.049 1.00 . A C . 6 GLN HG2 1 1
20 17380 1 1 6 GLN HG3 H 20.604 -1.179 6.184 1.00 . A C . 6 GLN HG3 1 1
20 17381 1 1 6 GLN N N 21.242 -1.757 3.725 1.00 . A C . 6 GLN N 1 1
20 17382 1 1 6 GLN NE2 N 19.458 -1.257 8.424 1.00 . A C . 6 GLN NE2 1 1
20 17383 1 1 6 GLN O O 21.652 -5.312 3.962 1.00 . A C . 6 GLN O 1 1
20 17384 1 1 6 GLN OE1 O 19.784 -3.466 8.277 1.00 . A C . 6 GLN OE1 1 1
20 17385 1 1 7 GLN C C 20.370 -5.746 1.239 1.00 . A C . 7 GLN C 1 1
20 17386 1 1 7 GLN CA C 21.676 -4.950 1.161 1.00 . A C . 7 GLN CA 1 1
20 17387 1 1 7 GLN CB C 22.890 -5.880 1.296 1.00 . A C . 7 GLN CB 1 1
20 17388 1 1 7 GLN CD C 24.332 -7.675 0.240 1.00 . A C . 7 GLN CD 1 1
20 17389 1 1 7 GLN CG C 23.152 -6.737 0.066 1.00 . A C . 7 GLN CG 1 1
20 17390 1 1 7 GLN H H 21.736 -2.970 1.902 1.00 . A C . 7 GLN H 1 1
20 17391 1 1 7 GLN HA H 21.719 -4.460 0.200 1.00 . A C . 7 GLN HA 1 1
20 17392 1 1 7 GLN HB2 H 23.767 -5.281 1.483 1.00 . A C . 7 GLN HB2 1 1
20 17393 1 1 7 GLN HB3 H 22.730 -6.536 2.138 1.00 . A C . 7 GLN HB3 1 1
20 17394 1 1 7 GLN HE21 H 23.972 -7.827 2.187 1.00 . A C . 7 GLN HE21 1 1
20 17395 1 1 7 GLN HE22 H 25.318 -8.735 1.599 1.00 . A C . 7 GLN HE22 1 1
20 17396 1 1 7 GLN HG2 H 22.272 -7.328 -0.139 1.00 . A C . 7 GLN HG2 1 1
20 17397 1 1 7 GLN HG3 H 23.350 -6.087 -0.772 1.00 . A C . 7 GLN HG3 1 1
20 17398 1 1 7 GLN N N 21.709 -3.907 2.189 1.00 . A C . 7 GLN N 1 1
20 17399 1 1 7 GLN NE2 N 24.564 -8.121 1.464 1.00 . A C . 7 GLN NE2 1 1
20 17400 1 1 7 GLN O O 20.276 -6.874 0.753 1.00 . A C . 7 GLN O 1 1
20 17401 1 1 7 GLN OE1 O 25.029 -7.999 -0.721 1.00 . A C . 7 GLN OE1 1 1
20 17402 1 1 8 ASN C C 17.207 -5.496 0.759 1.00 . A C . 8 ASN C 1 1
20 17403 1 1 8 ASN CA C 18.062 -5.784 1.982 1.00 . A C . 8 ASN CA 1 1
20 17404 1 1 8 ASN CB C 17.350 -5.299 3.249 1.00 . A C . 8 ASN CB 1 1
20 17405 1 1 8 ASN CG C 16.014 -5.986 3.465 1.00 . A C . 8 ASN CG 1 1
20 17406 1 1 8 ASN H H 19.488 -4.243 2.214 1.00 . A C . 8 ASN H 1 1
20 17407 1 1 8 ASN HA H 18.222 -6.849 2.054 1.00 . A C . 8 ASN HA 1 1
20 17408 1 1 8 ASN HB2 H 17.978 -5.499 4.104 1.00 . A C . 8 ASN HB2 1 1
20 17409 1 1 8 ASN HB3 H 17.181 -4.235 3.173 1.00 . A C . 8 ASN HB3 1 1
20 17410 1 1 8 ASN HD21 H 15.079 -4.553 2.455 1.00 . A C . 8 ASN HD21 1 1
20 17411 1 1 8 ASN HD22 H 14.073 -5.818 3.074 1.00 . A C . 8 ASN HD22 1 1
20 17412 1 1 8 ASN N N 19.359 -5.144 1.847 1.00 . A C . 8 ASN N 1 1
20 17413 1 1 8 ASN ND2 N 14.948 -5.393 2.947 1.00 . A C . 8 ASN ND2 1 1
20 17414 1 1 8 ASN O O 16.638 -4.411 0.627 1.00 . A C . 8 ASN O 1 1
20 17415 1 1 8 ASN OD1 O 15.938 -7.038 4.101 1.00 . A C . 8 ASN OD1 1 1
20 17416 1 1 9 LEU C C 14.872 -6.393 -1.069 1.00 . A C . 9 LEU C 1 1
20 17417 1 1 9 LEU CA C 16.366 -6.309 -1.358 1.00 . A C . 9 LEU CA 1 1
20 17418 1 1 9 LEU CB C 16.770 -7.374 -2.377 1.00 . A C . 9 LEU CB 1 1
20 17419 1 1 9 LEU CD1 C 18.532 -8.474 -3.778 1.00 . A C . 9 LEU CD1 1 1
20 17420 1 1 9 LEU CD2 C 18.645 -6.015 -3.351 1.00 . A C . 9 LEU CD2 1 1
20 17421 1 1 9 LEU CG C 18.249 -7.368 -2.776 1.00 . A C . 9 LEU CG 1 1
20 17422 1 1 9 LEU H H 17.595 -7.313 0.038 1.00 . A C . 9 LEU H 1 1
20 17423 1 1 9 LEU HA H 16.589 -5.333 -1.761 1.00 . A C . 9 LEU HA 1 1
20 17424 1 1 9 LEU HB2 H 16.534 -8.344 -1.965 1.00 . A C . 9 LEU HB2 1 1
20 17425 1 1 9 LEU HB3 H 16.180 -7.229 -3.270 1.00 . A C . 9 LEU HB3 1 1
20 17426 1 1 9 LEU HD11 H 17.904 -8.342 -4.645 1.00 . A C . 9 LEU HD11 1 1
20 17427 1 1 9 LEU HD12 H 18.325 -9.433 -3.325 1.00 . A C . 9 LEU HD12 1 1
20 17428 1 1 9 LEU HD13 H 19.569 -8.433 -4.075 1.00 . A C . 9 LEU HD13 1 1
20 17429 1 1 9 LEU HD21 H 18.510 -5.250 -2.599 1.00 . A C . 9 LEU HD21 1 1
20 17430 1 1 9 LEU HD22 H 18.028 -5.793 -4.207 1.00 . A C . 9 LEU HD22 1 1
20 17431 1 1 9 LEU HD23 H 19.683 -6.042 -3.651 1.00 . A C . 9 LEU HD23 1 1
20 17432 1 1 9 LEU HG H 18.852 -7.550 -1.897 1.00 . A C . 9 LEU HG 1 1
20 17433 1 1 9 LEU N N 17.130 -6.466 -0.134 1.00 . A C . 9 LEU N 1 1
20 17434 1 1 9 LEU O O 14.372 -7.428 -0.623 1.00 . A C . 9 LEU O 1 1
20 17435 1 1 10 ALA C C 11.961 -5.711 -2.292 1.00 . A C . 10 ALA C 1 1
20 17436 1 1 10 ALA CA C 12.736 -5.237 -1.067 1.00 . A C . 10 ALA CA 1 1
20 17437 1 1 10 ALA CB C 12.322 -3.823 -0.688 1.00 . A C . 10 ALA CB 1 1
20 17438 1 1 10 ALA H H 14.627 -4.499 -1.658 1.00 . A C . 10 ALA H 1 1
20 17439 1 1 10 ALA HA H 12.512 -5.889 -0.236 1.00 . A C . 10 ALA HA 1 1
20 17440 1 1 10 ALA HB1 H 11.264 -3.801 -0.478 1.00 . A C . 10 ALA HB1 1 1
20 17441 1 1 10 ALA HB2 H 12.541 -3.154 -1.506 1.00 . A C . 10 ALA HB2 1 1
20 17442 1 1 10 ALA HB3 H 12.870 -3.511 0.189 1.00 . A C . 10 ALA HB3 1 1
20 17443 1 1 10 ALA N N 14.168 -5.294 -1.308 1.00 . A C . 10 ALA N 1 1
20 17444 1 1 10 ALA O O 12.124 -5.167 -3.386 1.00 . A C . 10 ALA O 1 1
20 17445 1 1 11 PRO C C 9.126 -6.386 -3.598 1.00 . A C . 11 PRO C 1 1
20 17446 1 1 11 PRO CA C 10.295 -7.295 -3.210 1.00 . A C . 11 PRO CA 1 1
20 17447 1 1 11 PRO CB C 9.785 -8.610 -2.622 1.00 . A C . 11 PRO CB 1 1
20 17448 1 1 11 PRO CD C 10.898 -7.456 -0.850 1.00 . A C . 11 PRO CD 1 1
20 17449 1 1 11 PRO CG C 9.753 -8.381 -1.151 1.00 . A C . 11 PRO CG 1 1
20 17450 1 1 11 PRO HA H 10.891 -7.500 -4.087 1.00 . A C . 11 PRO HA 1 1
20 17451 1 1 11 PRO HB2 H 8.801 -8.824 -3.011 1.00 . A C . 11 PRO HB2 1 1
20 17452 1 1 11 PRO HB3 H 10.464 -9.408 -2.881 1.00 . A C . 11 PRO HB3 1 1
20 17453 1 1 11 PRO HD2 H 10.626 -6.766 -0.064 1.00 . A C . 11 PRO HD2 1 1
20 17454 1 1 11 PRO HD3 H 11.775 -8.021 -0.570 1.00 . A C . 11 PRO HD3 1 1
20 17455 1 1 11 PRO HG2 H 8.818 -7.920 -0.872 1.00 . A C . 11 PRO HG2 1 1
20 17456 1 1 11 PRO HG3 H 9.881 -9.318 -0.630 1.00 . A C . 11 PRO HG3 1 1
20 17457 1 1 11 PRO N N 11.118 -6.741 -2.124 1.00 . A C . 11 PRO N 1 1
20 17458 1 1 11 PRO O O 7.963 -6.777 -3.497 1.00 . A C . 11 PRO O 1 1
20 17459 1 1 12 GLY C C 7.724 -3.617 -3.217 1.00 . A C . 12 GLY C 1 1
20 17460 1 1 12 GLY CA C 8.402 -4.235 -4.421 1.00 . A C . 12 GLY CA 1 1
20 17461 1 1 12 GLY H H 10.383 -4.924 -4.122 1.00 . A C . 12 GLY H 1 1
20 17462 1 1 12 GLY HA2 H 8.845 -3.450 -5.015 1.00 . A C . 12 GLY HA2 1 1
20 17463 1 1 12 GLY HA3 H 7.661 -4.748 -5.015 1.00 . A C . 12 GLY HA3 1 1
20 17464 1 1 12 GLY N N 9.438 -5.178 -4.042 1.00 . A C . 12 GLY N 1 1
20 17465 1 1 12 GLY O O 6.590 -3.136 -3.304 1.00 . A C . 12 GLY O 1 1
20 17466 1 1 13 ALA C C 8.351 -1.624 -0.694 1.00 . A C . 13 ALA C 1 1
20 17467 1 1 13 ALA CA C 7.885 -3.065 -0.861 1.00 . A C . 13 ALA CA 1 1
20 17468 1 1 13 ALA CB C 8.299 -3.909 0.335 1.00 . A C . 13 ALA CB 1 1
20 17469 1 1 13 ALA H H 9.310 -4.030 -2.085 1.00 . A C . 13 ALA H 1 1
20 17470 1 1 13 ALA HA H 6.807 -3.079 -0.928 1.00 . A C . 13 ALA HA 1 1
20 17471 1 1 13 ALA HB1 H 9.373 -3.879 0.444 1.00 . A C . 13 ALA HB1 1 1
20 17472 1 1 13 ALA HB2 H 7.981 -4.931 0.183 1.00 . A C . 13 ALA HB2 1 1
20 17473 1 1 13 ALA HB3 H 7.835 -3.518 1.229 1.00 . A C . 13 ALA HB3 1 1
20 17474 1 1 13 ALA N N 8.417 -3.631 -2.089 1.00 . A C . 13 ALA N 1 1
20 17475 1 1 13 ALA O O 9.243 -1.335 0.102 1.00 . A C . 13 ALA O 1 1
20 17476 1 1 14 ARG C C 6.964 1.495 -2.039 1.00 . A C . 14 ARG C 1 1
20 17477 1 1 14 ARG CA C 8.093 0.684 -1.424 1.00 . A C . 14 ARG CA 1 1
20 17478 1 1 14 ARG CB C 9.391 0.917 -2.198 1.00 . A C . 14 ARG CB 1 1
20 17479 1 1 14 ARG CD C 11.200 2.494 -2.928 1.00 . A C . 14 ARG CD 1 1
20 17480 1 1 14 ARG CG C 9.921 2.339 -2.119 1.00 . A C . 14 ARG CG 1 1
20 17481 1 1 14 ARG CZ C 12.641 0.490 -3.113 1.00 . A C . 14 ARG CZ 1 1
20 17482 1 1 14 ARG H H 7.039 -1.026 -2.073 1.00 . A C . 14 ARG H 1 1
20 17483 1 1 14 ARG HA H 8.227 0.978 -0.393 1.00 . A C . 14 ARG HA 1 1
20 17484 1 1 14 ARG HB2 H 10.150 0.254 -1.809 1.00 . A C . 14 ARG HB2 1 1
20 17485 1 1 14 ARG HB3 H 9.221 0.678 -3.237 1.00 . A C . 14 ARG HB3 1 1
20 17486 1 1 14 ARG HD2 H 10.984 2.279 -3.964 1.00 . A C . 14 ARG HD2 1 1
20 17487 1 1 14 ARG HD3 H 11.547 3.512 -2.837 1.00 . A C . 14 ARG HD3 1 1
20 17488 1 1 14 ARG HE H 12.702 1.817 -1.612 1.00 . A C . 14 ARG HE 1 1
20 17489 1 1 14 ARG HG2 H 9.175 3.015 -2.511 1.00 . A C . 14 ARG HG2 1 1
20 17490 1 1 14 ARG HG3 H 10.126 2.583 -1.088 1.00 . A C . 14 ARG HG3 1 1
20 17491 1 1 14 ARG HH11 H 11.301 0.681 -4.622 1.00 . A C . 14 ARG HH11 1 1
20 17492 1 1 14 ARG HH12 H 12.335 -0.708 -4.717 1.00 . A C . 14 ARG HH12 1 1
20 17493 1 1 14 ARG HH21 H 14.061 0.015 -1.752 1.00 . A C . 14 ARG HH21 1 1
20 17494 1 1 14 ARG HH22 H 13.921 -1.080 -3.096 1.00 . A C . 14 ARG HH22 1 1
20 17495 1 1 14 ARG N N 7.746 -0.728 -1.460 1.00 . A C . 14 ARG N 1 1
20 17496 1 1 14 ARG NE N 12.252 1.589 -2.464 1.00 . A C . 14 ARG NE 1 1
20 17497 1 1 14 ARG NH1 N 12.047 0.128 -4.243 1.00 . A C . 14 ARG NH1 1 1
20 17498 1 1 14 ARG NH2 N 13.618 -0.253 -2.616 1.00 . A C . 14 ARG NH2 1 1
20 17499 1 1 14 ARG O O 6.331 1.047 -2.992 1.00 . A C . 14 ARG O 1 1
20 17500 1 1 15 CYS C C 6.021 4.045 -3.389 1.00 . A C . 15 CYS C 1 1
20 17501 1 1 15 CYS CA C 5.647 3.533 -2.001 1.00 . A C . 15 CYS CA 1 1
20 17502 1 1 15 CYS CB C 5.413 4.693 -1.033 1.00 . A C . 15 CYS CB 1 1
20 17503 1 1 15 CYS H H 7.236 2.974 -0.723 1.00 . A C . 15 CYS H 1 1
20 17504 1 1 15 CYS HA H 4.747 2.944 -2.075 1.00 . A C . 15 CYS HA 1 1
20 17505 1 1 15 CYS HB2 H 5.119 4.293 -0.074 1.00 . A C . 15 CYS HB2 1 1
20 17506 1 1 15 CYS HB3 H 6.338 5.239 -0.913 1.00 . A C . 15 CYS HB3 1 1
20 17507 1 1 15 CYS N N 6.704 2.674 -1.488 1.00 . A C . 15 CYS N 1 1
20 17508 1 1 15 CYS O O 6.849 4.946 -3.528 1.00 . A C . 15 CYS O 1 1
20 17509 1 1 15 CYS SG S 4.144 5.876 -1.539 1.00 . A C . 15 CYS SG 1 1
20 17510 1 1 16 GLY C C 5.270 5.143 -6.230 1.00 . A C . 16 GLY C 1 1
20 17511 1 1 16 GLY CA C 5.745 3.778 -5.779 1.00 . A C . 16 GLY CA 1 1
20 17512 1 1 16 GLY H H 4.677 2.822 -4.222 1.00 . A C . 16 GLY H 1 1
20 17513 1 1 16 GLY HA2 H 6.819 3.737 -5.874 1.00 . A C . 16 GLY HA2 1 1
20 17514 1 1 16 GLY HA3 H 5.310 3.028 -6.424 1.00 . A C . 16 GLY HA3 1 1
20 17515 1 1 16 GLY N N 5.388 3.473 -4.407 1.00 . A C . 16 GLY N 1 1
20 17516 1 1 16 GLY O O 5.792 5.694 -7.199 1.00 . A C . 16 GLY O 1 1
20 17517 1 1 17 VAL C C 4.789 8.089 -5.798 1.00 . A C . 17 VAL C 1 1
20 17518 1 1 17 VAL CA C 3.730 6.992 -5.885 1.00 . A C . 17 VAL CA 1 1
20 17519 1 1 17 VAL CB C 2.540 7.366 -4.977 1.00 . A C . 17 VAL CB 1 1
20 17520 1 1 17 VAL CG1 C 1.965 8.721 -5.366 1.00 . A C . 17 VAL CG1 1 1
20 17521 1 1 17 VAL CG2 C 1.465 6.295 -5.036 1.00 . A C . 17 VAL CG2 1 1
20 17522 1 1 17 VAL H H 3.921 5.207 -4.761 1.00 . A C . 17 VAL H 1 1
20 17523 1 1 17 VAL HA H 3.374 6.932 -6.903 1.00 . A C . 17 VAL HA 1 1
20 17524 1 1 17 VAL HB H 2.898 7.430 -3.961 1.00 . A C . 17 VAL HB 1 1
20 17525 1 1 17 VAL HG11 H 2.712 9.486 -5.218 1.00 . A C . 17 VAL HG11 1 1
20 17526 1 1 17 VAL HG12 H 1.103 8.937 -4.752 1.00 . A C . 17 VAL HG12 1 1
20 17527 1 1 17 VAL HG13 H 1.671 8.702 -6.404 1.00 . A C . 17 VAL HG13 1 1
20 17528 1 1 17 VAL HG21 H 1.874 5.360 -4.693 1.00 . A C . 17 VAL HG21 1 1
20 17529 1 1 17 VAL HG22 H 1.121 6.187 -6.054 1.00 . A C . 17 VAL HG22 1 1
20 17530 1 1 17 VAL HG23 H 0.638 6.580 -4.403 1.00 . A C . 17 VAL HG23 1 1
20 17531 1 1 17 VAL N N 4.286 5.692 -5.529 1.00 . A C . 17 VAL N 1 1
20 17532 1 1 17 VAL O O 4.885 8.943 -6.680 1.00 . A C . 17 VAL O 1 1
20 17533 1 1 18 CYS C C 8.000 8.536 -4.778 1.00 . A C . 18 CYS C 1 1
20 17534 1 1 18 CYS CA C 6.596 9.089 -4.540 1.00 . A C . 18 CYS CA 1 1
20 17535 1 1 18 CYS CB C 6.477 9.672 -3.130 1.00 . A C . 18 CYS CB 1 1
20 17536 1 1 18 CYS H H 5.511 7.327 -4.098 1.00 . A C . 18 CYS H 1 1
20 17537 1 1 18 CYS HA H 6.408 9.873 -5.258 1.00 . A C . 18 CYS HA 1 1
20 17538 1 1 18 CYS HB2 H 7.191 10.472 -3.018 1.00 . A C . 18 CYS HB2 1 1
20 17539 1 1 18 CYS HB3 H 5.479 10.065 -2.997 1.00 . A C . 18 CYS HB3 1 1
20 17540 1 1 18 CYS N N 5.591 8.058 -4.744 1.00 . A C . 18 CYS N 1 1
20 17541 1 1 18 CYS O O 8.903 9.261 -5.202 1.00 . A C . 18 CYS O 1 1
20 17542 1 1 18 CYS SG S 6.777 8.482 -1.805 1.00 . A C . 18 CYS SG 1 1
20 17543 1 1 19 GLY C C 10.184 6.419 -3.369 1.00 . A C . 19 GLY C 1 1
20 17544 1 1 19 GLY CA C 9.474 6.626 -4.689 1.00 . A C . 19 GLY CA 1 1
20 17545 1 1 19 GLY H H 7.421 6.708 -4.201 1.00 . A C . 19 GLY H 1 1
20 17546 1 1 19 GLY HA2 H 9.344 5.670 -5.172 1.00 . A C . 19 GLY HA2 1 1
20 17547 1 1 19 GLY HA3 H 10.083 7.258 -5.317 1.00 . A C . 19 GLY HA3 1 1
20 17548 1 1 19 GLY N N 8.178 7.247 -4.516 1.00 . A C . 19 GLY N 1 1
20 17549 1 1 19 GLY O O 11.195 5.721 -3.301 1.00 . A C . 19 GLY O 1 1
20 17550 1 1 20 ASP C C 9.526 5.833 -0.186 1.00 . A C . 20 ASP C 1 1
20 17551 1 1 20 ASP CA C 10.241 6.906 -0.991 1.00 . A C . 20 ASP CA 1 1
20 17552 1 1 20 ASP CB C 10.187 8.241 -0.244 1.00 . A C . 20 ASP CB 1 1
20 17553 1 1 20 ASP CG C 11.153 9.266 -0.804 1.00 . A C . 20 ASP CG 1 1
20 17554 1 1 20 ASP H H 8.842 7.565 -2.433 1.00 . A C . 20 ASP H 1 1
20 17555 1 1 20 ASP HA H 11.274 6.614 -1.113 1.00 . A C . 20 ASP HA 1 1
20 17556 1 1 20 ASP HB2 H 9.188 8.644 -0.314 1.00 . A C . 20 ASP HB2 1 1
20 17557 1 1 20 ASP HB3 H 10.431 8.075 0.795 1.00 . A C . 20 ASP HB3 1 1
20 17558 1 1 20 ASP N N 9.655 7.027 -2.318 1.00 . A C . 20 ASP N 1 1
20 17559 1 1 20 ASP O O 8.317 5.639 -0.323 1.00 . A C . 20 ASP O 1 1
20 17560 1 1 20 ASP OD1 O 12.336 9.259 -0.397 1.00 . A C . 20 ASP OD1 1 1
20 17561 1 1 20 ASP OD2 O 10.739 10.092 -1.646 1.00 . A C . 20 ASP OD2 1 1
20 17562 1 1 21 GLY C C 9.889 4.374 2.947 1.00 . A C . 21 GLY C 1 1
20 17563 1 1 21 GLY CA C 9.709 4.092 1.471 1.00 . A C . 21 GLY CA 1 1
20 17564 1 1 21 GLY H H 11.242 5.320 0.694 1.00 . A C . 21 GLY H 1 1
20 17565 1 1 21 GLY HA2 H 8.653 4.011 1.257 1.00 . A C . 21 GLY HA2 1 1
20 17566 1 1 21 GLY HA3 H 10.189 3.154 1.234 1.00 . A C . 21 GLY HA3 1 1
20 17567 1 1 21 GLY N N 10.279 5.133 0.645 1.00 . A C . 21 GLY N 1 1
20 17568 1 1 21 GLY O O 9.778 3.473 3.776 1.00 . A C . 21 GLY O 1 1
20 17569 1 1 22 THR C C 8.954 6.264 5.274 1.00 . A C . 22 THR C 1 1
20 17570 1 1 22 THR CA C 10.329 6.030 4.660 1.00 . A C . 22 THR CA 1 1
20 17571 1 1 22 THR CB C 11.195 7.303 4.807 1.00 . A C . 22 THR CB 1 1
20 17572 1 1 22 THR CG2 C 10.522 8.515 4.173 1.00 . A C . 22 THR CG2 1 1
20 17573 1 1 22 THR H H 10.313 6.286 2.567 1.00 . A C . 22 THR H 1 1
20 17574 1 1 22 THR HA H 10.814 5.224 5.194 1.00 . A C . 22 THR HA 1 1
20 17575 1 1 22 THR HB H 12.140 7.136 4.310 1.00 . A C . 22 THR HB 1 1
20 17576 1 1 22 THR HG1 H 11.710 8.487 6.301 1.00 . A C . 22 THR HG1 1 1
20 17577 1 1 22 THR HG21 H 9.568 8.684 4.654 1.00 . A C . 22 THR HG21 1 1
20 17578 1 1 22 THR HG22 H 10.368 8.333 3.120 1.00 . A C . 22 THR HG22 1 1
20 17579 1 1 22 THR HG23 H 11.149 9.385 4.301 1.00 . A C . 22 THR HG23 1 1
20 17580 1 1 22 THR N N 10.189 5.623 3.274 1.00 . A C . 22 THR N 1 1
20 17581 1 1 22 THR O O 8.081 6.862 4.638 1.00 . A C . 22 THR O 1 1
20 17582 1 1 22 THR OG1 O 11.440 7.566 6.193 1.00 . A C . 22 THR OG1 1 1
20 17583 1 1 23 ASP C C 6.368 5.331 6.296 1.00 . A C . 23 ASP C 1 1
20 17584 1 1 23 ASP CA C 7.478 5.883 7.183 1.00 . A C . 23 ASP CA 1 1
20 17585 1 1 23 ASP CB C 7.213 7.346 7.568 1.00 . A C . 23 ASP CB 1 1
20 17586 1 1 23 ASP CG C 6.037 7.503 8.519 1.00 . A C . 23 ASP CG 1 1
20 17587 1 1 23 ASP H H 9.489 5.278 6.928 1.00 . A C . 23 ASP H 1 1
20 17588 1 1 23 ASP HA H 7.533 5.285 8.081 1.00 . A C . 23 ASP HA 1 1
20 17589 1 1 23 ASP HB2 H 8.092 7.747 8.049 1.00 . A C . 23 ASP HB2 1 1
20 17590 1 1 23 ASP HB3 H 7.008 7.916 6.672 1.00 . A C . 23 ASP HB3 1 1
20 17591 1 1 23 ASP N N 8.757 5.760 6.490 1.00 . A C . 23 ASP N 1 1
20 17592 1 1 23 ASP O O 5.330 5.960 6.082 1.00 . A C . 23 ASP O 1 1
20 17593 1 1 23 ASP OD1 O 6.144 7.056 9.681 1.00 . A C . 23 ASP OD1 1 1
20 17594 1 1 23 ASP OD2 O 5.004 8.082 8.117 1.00 . A C . 23 ASP OD2 1 1
20 17595 1 1 24 VAL C C 4.643 2.716 5.536 1.00 . A C . 24 VAL C 1 1
20 17596 1 1 24 VAL CA C 5.704 3.538 4.810 1.00 . A C . 24 VAL CA 1 1
20 17597 1 1 24 VAL CB C 6.481 2.656 3.800 1.00 . A C . 24 VAL CB 1 1
20 17598 1 1 24 VAL CG1 C 6.863 1.309 4.398 1.00 . A C . 24 VAL CG1 1 1
20 17599 1 1 24 VAL CG2 C 5.696 2.488 2.517 1.00 . A C . 24 VAL CG2 1 1
20 17600 1 1 24 VAL H H 7.427 3.663 6.023 1.00 . A C . 24 VAL H 1 1
20 17601 1 1 24 VAL HA H 5.217 4.332 4.264 1.00 . A C . 24 VAL HA 1 1
20 17602 1 1 24 VAL HB H 7.395 3.165 3.554 1.00 . A C . 24 VAL HB 1 1
20 17603 1 1 24 VAL HG11 H 7.398 0.727 3.662 1.00 . A C . 24 VAL HG11 1 1
20 17604 1 1 24 VAL HG12 H 5.968 0.781 4.694 1.00 . A C . 24 VAL HG12 1 1
20 17605 1 1 24 VAL HG13 H 7.492 1.464 5.262 1.00 . A C . 24 VAL HG13 1 1
20 17606 1 1 24 VAL HG21 H 4.770 1.974 2.724 1.00 . A C . 24 VAL HG21 1 1
20 17607 1 1 24 VAL HG22 H 6.279 1.914 1.812 1.00 . A C . 24 VAL HG22 1 1
20 17608 1 1 24 VAL HG23 H 5.482 3.460 2.098 1.00 . A C . 24 VAL HG23 1 1
20 17609 1 1 24 VAL N N 6.610 4.145 5.764 1.00 . A C . 24 VAL N 1 1
20 17610 1 1 24 VAL O O 4.899 2.154 6.602 1.00 . A C . 24 VAL O 1 1
20 17611 1 1 25 LEU C C 2.310 0.524 5.000 1.00 . A C . 25 LEU C 1 1
20 17612 1 1 25 LEU CA C 2.356 1.929 5.569 1.00 . A C . 25 LEU CA 1 1
20 17613 1 1 25 LEU CB C 1.024 2.637 5.328 1.00 . A C . 25 LEU CB 1 1
20 17614 1 1 25 LEU CD1 C -0.454 4.610 5.680 1.00 . A C . 25 LEU CD1 1 1
20 17615 1 1 25 LEU CD2 C 0.827 3.671 7.598 1.00 . A C . 25 LEU CD2 1 1
20 17616 1 1 25 LEU CG C 0.834 3.937 6.102 1.00 . A C . 25 LEU CG 1 1
20 17617 1 1 25 LEU H H 3.291 3.168 4.140 1.00 . A C . 25 LEU H 1 1
20 17618 1 1 25 LEU HA H 2.534 1.867 6.631 1.00 . A C . 25 LEU HA 1 1
20 17619 1 1 25 LEU HB2 H 0.944 2.859 4.273 1.00 . A C . 25 LEU HB2 1 1
20 17620 1 1 25 LEU HB3 H 0.227 1.962 5.599 1.00 . A C . 25 LEU HB3 1 1
20 17621 1 1 25 LEU HD11 H -0.431 4.796 4.616 1.00 . A C . 25 LEU HD11 1 1
20 17622 1 1 25 LEU HD12 H -0.560 5.546 6.206 1.00 . A C . 25 LEU HD12 1 1
20 17623 1 1 25 LEU HD13 H -1.289 3.968 5.914 1.00 . A C . 25 LEU HD13 1 1
20 17624 1 1 25 LEU HD21 H 0.675 4.598 8.129 1.00 . A C . 25 LEU HD21 1 1
20 17625 1 1 25 LEU HD22 H 1.772 3.240 7.892 1.00 . A C . 25 LEU HD22 1 1
20 17626 1 1 25 LEU HD23 H 0.028 2.984 7.837 1.00 . A C . 25 LEU HD23 1 1
20 17627 1 1 25 LEU HG H 1.653 4.606 5.881 1.00 . A C . 25 LEU HG 1 1
20 17628 1 1 25 LEU N N 3.446 2.681 4.980 1.00 . A C . 25 LEU N 1 1
20 17629 1 1 25 LEU O O 2.760 0.280 3.878 1.00 . A C . 25 LEU O 1 1
20 17630 1 1 26 ARG C C 0.267 -2.263 5.384 1.00 . A C . 26 ARG C 1 1
20 17631 1 1 26 ARG CA C 1.711 -1.786 5.405 1.00 . A C . 26 ARG CA 1 1
20 17632 1 1 26 ARG CB C 2.517 -2.610 6.409 1.00 . A C . 26 ARG CB 1 1
20 17633 1 1 26 ARG CD C 4.138 -3.706 4.842 1.00 . A C . 26 ARG CD 1 1
20 17634 1 1 26 ARG CG C 3.026 -3.928 5.854 1.00 . A C . 26 ARG CG 1 1
20 17635 1 1 26 ARG CZ C 6.475 -2.910 4.854 1.00 . A C . 26 ARG CZ 1 1
20 17636 1 1 26 ARG H H 1.361 -0.110 6.631 1.00 . A C . 26 ARG H 1 1
20 17637 1 1 26 ARG HA H 2.140 -1.894 4.421 1.00 . A C . 26 ARG HA 1 1
20 17638 1 1 26 ARG HB2 H 3.368 -2.029 6.732 1.00 . A C . 26 ARG HB2 1 1
20 17639 1 1 26 ARG HB3 H 1.892 -2.822 7.265 1.00 . A C . 26 ARG HB3 1 1
20 17640 1 1 26 ARG HD2 H 4.472 -4.664 4.479 1.00 . A C . 26 ARG HD2 1 1
20 17641 1 1 26 ARG HD3 H 3.752 -3.124 4.020 1.00 . A C . 26 ARG HD3 1 1
20 17642 1 1 26 ARG HE H 5.141 -2.570 6.304 1.00 . A C . 26 ARG HE 1 1
20 17643 1 1 26 ARG HG2 H 3.405 -4.529 6.668 1.00 . A C . 26 ARG HG2 1 1
20 17644 1 1 26 ARG HG3 H 2.209 -4.443 5.371 1.00 . A C . 26 ARG HG3 1 1
20 17645 1 1 26 ARG HH11 H 5.971 -4.006 3.224 1.00 . A C . 26 ARG HH11 1 1
20 17646 1 1 26 ARG HH12 H 7.607 -3.426 3.254 1.00 . A C . 26 ARG HH12 1 1
20 17647 1 1 26 ARG HH21 H 7.292 -1.806 6.344 1.00 . A C . 26 ARG HH21 1 1
20 17648 1 1 26 ARG HH22 H 8.357 -2.174 5.024 1.00 . A C . 26 ARG HH22 1 1
20 17649 1 1 26 ARG N N 1.759 -0.388 5.778 1.00 . A C . 26 ARG N 1 1
20 17650 1 1 26 ARG NE N 5.278 -3.001 5.429 1.00 . A C . 26 ARG NE 1 1
20 17651 1 1 26 ARG NH1 N 6.701 -3.494 3.683 1.00 . A C . 26 ARG NH1 1 1
20 17652 1 1 26 ARG NH2 N 7.451 -2.243 5.455 1.00 . A C . 26 ARG NH2 1 1
20 17653 1 1 26 ARG O O -0.483 -2.021 6.332 1.00 . A C . 26 ARG O 1 1
20 17654 1 1 27 CYS C C -1.647 -4.602 5.198 1.00 . A C . 27 CYS C 1 1
20 17655 1 1 27 CYS CA C -1.478 -3.454 4.210 1.00 . A C . 27 CYS CA 1 1
20 17656 1 1 27 CYS CB C -1.800 -3.927 2.784 1.00 . A C . 27 CYS CB 1 1
20 17657 1 1 27 CYS H H 0.495 -3.048 3.558 1.00 . A C . 27 CYS H 1 1
20 17658 1 1 27 CYS HA H -2.162 -2.663 4.481 1.00 . A C . 27 CYS HA 1 1
20 17659 1 1 27 CYS HB2 H -1.479 -3.174 2.083 1.00 . A C . 27 CYS HB2 1 1
20 17660 1 1 27 CYS HB3 H -1.273 -4.856 2.582 1.00 . A C . 27 CYS HB3 1 1
20 17661 1 1 27 CYS N N -0.130 -2.922 4.302 1.00 . A C . 27 CYS N 1 1
20 17662 1 1 27 CYS O O -0.761 -5.441 5.347 1.00 . A C . 27 CYS O 1 1
20 17663 1 1 27 CYS SG S -3.567 -4.220 2.508 1.00 . A C . 27 CYS SG 1 1
20 17664 1 1 28 THR C C -3.757 -6.845 6.174 1.00 . A C . 28 THR C 1 1
20 17665 1 1 28 THR CA C -3.065 -5.665 6.851 1.00 . A C . 28 THR CA 1 1
20 17666 1 1 28 THR CB C -3.953 -5.132 7.991 1.00 . A C . 28 THR CB 1 1
20 17667 1 1 28 THR CG2 C -3.161 -4.216 8.910 1.00 . A C . 28 THR CG2 1 1
20 17668 1 1 28 THR H H -3.418 -3.881 5.773 1.00 . A C . 28 THR H 1 1
20 17669 1 1 28 THR HA H -2.131 -6.001 7.276 1.00 . A C . 28 THR HA 1 1
20 17670 1 1 28 THR HB H -4.316 -5.971 8.567 1.00 . A C . 28 THR HB 1 1
20 17671 1 1 28 THR HG1 H -4.805 -3.508 7.251 1.00 . A C . 28 THR HG1 1 1
20 17672 1 1 28 THR HG21 H -2.795 -3.370 8.346 1.00 . A C . 28 THR HG21 1 1
20 17673 1 1 28 THR HG22 H -2.326 -4.757 9.329 1.00 . A C . 28 THR HG22 1 1
20 17674 1 1 28 THR HG23 H -3.799 -3.866 9.707 1.00 . A C . 28 THR HG23 1 1
20 17675 1 1 28 THR N N -2.772 -4.613 5.892 1.00 . A C . 28 THR N 1 1
20 17676 1 1 28 THR O O -3.764 -7.959 6.692 1.00 . A C . 28 THR O 1 1
20 17677 1 1 28 THR OG1 O -5.071 -4.415 7.446 1.00 . A C . 28 THR OG1 1 1
20 17678 1 1 29 HIS C C -4.139 -8.333 3.273 1.00 . A C . 29 HIS C 1 1
20 17679 1 1 29 HIS CA C -5.051 -7.628 4.271 1.00 . A C . 29 HIS CA 1 1
20 17680 1 1 29 HIS CB C -6.263 -7.037 3.544 1.00 . A C . 29 HIS CB 1 1
20 17681 1 1 29 HIS CD2 C -7.436 -5.934 5.584 1.00 . A C . 29 HIS CD2 1 1
20 17682 1 1 29 HIS CE1 C -9.486 -6.565 5.151 1.00 . A C . 29 HIS CE1 1 1
20 17683 1 1 29 HIS CG C -7.403 -6.671 4.447 1.00 . A C . 29 HIS CG 1 1
20 17684 1 1 29 HIS H H -4.258 -5.693 4.623 1.00 . A C . 29 HIS H 1 1
20 17685 1 1 29 HIS HA H -5.399 -8.354 4.991 1.00 . A C . 29 HIS HA 1 1
20 17686 1 1 29 HIS HB2 H -5.958 -6.142 3.022 1.00 . A C . 29 HIS HB2 1 1
20 17687 1 1 29 HIS HB3 H -6.627 -7.757 2.826 1.00 . A C . 29 HIS HB3 1 1
20 17688 1 1 29 HIS HD1 H -9.015 -7.598 3.449 1.00 . A C . 29 HIS HD1 1 1
20 17689 1 1 29 HIS HD2 H -6.591 -5.468 6.070 1.00 . A C . 29 HIS HD2 1 1
20 17690 1 1 29 HIS HE1 H -10.555 -6.699 5.218 1.00 . A C . 29 HIS HE1 1 1
20 17691 1 1 29 HIS HE2 H -9.091 -5.293 6.706 1.00 . A C . 29 HIS HE2 1 1
20 17692 1 1 29 HIS N N -4.329 -6.592 5.002 1.00 . A C . 29 HIS N 1 1
20 17693 1 1 29 HIS ND1 N -8.706 -7.052 4.206 1.00 . A C . 29 HIS ND1 1 1
20 17694 1 1 29 HIS NE2 N -8.741 -5.884 5.998 1.00 . A C . 29 HIS NE2 1 1
20 17695 1 1 29 HIS O O -4.386 -9.476 2.899 1.00 . A C . 29 HIS O 1 1
20 17696 1 1 30 CYS C C -0.765 -7.601 2.122 1.00 . A C . 30 CYS C 1 1
20 17697 1 1 30 CYS CA C -2.139 -8.229 1.906 1.00 . A C . 30 CYS CA 1 1
20 17698 1 1 30 CYS CB C -2.605 -8.029 0.460 1.00 . A C . 30 CYS CB 1 1
20 17699 1 1 30 CYS H H -2.934 -6.742 3.180 1.00 . A C . 30 CYS H 1 1
20 17700 1 1 30 CYS HA H -2.075 -9.287 2.115 1.00 . A C . 30 CYS HA 1 1
20 17701 1 1 30 CYS HB2 H -2.115 -8.754 -0.171 1.00 . A C . 30 CYS HB2 1 1
20 17702 1 1 30 CYS HB3 H -3.673 -8.185 0.411 1.00 . A C . 30 CYS HB3 1 1
20 17703 1 1 30 CYS N N -3.091 -7.646 2.840 1.00 . A C . 30 CYS N 1 1
20 17704 1 1 30 CYS O O -0.527 -6.968 3.146 1.00 . A C . 30 CYS O 1 1
20 17705 1 1 30 CYS SG S -2.257 -6.394 -0.220 1.00 . A C . 30 CYS SG 1 1
20 17706 1 1 31 ALA C C 1.563 -5.968 0.357 1.00 . A C . 31 ALA C 1 1
20 17707 1 1 31 ALA CA C 1.458 -7.197 1.251 1.00 . A C . 31 ALA CA 1 1
20 17708 1 1 31 ALA CB C 2.507 -8.229 0.864 1.00 . A C . 31 ALA CB 1 1
20 17709 1 1 31 ALA H H -0.124 -8.265 0.363 1.00 . A C . 31 ALA H 1 1
20 17710 1 1 31 ALA HA H 1.628 -6.905 2.276 1.00 . A C . 31 ALA HA 1 1
20 17711 1 1 31 ALA HB1 H 3.492 -7.801 0.975 1.00 . A C . 31 ALA HB1 1 1
20 17712 1 1 31 ALA HB2 H 2.358 -8.526 -0.164 1.00 . A C . 31 ALA HB2 1 1
20 17713 1 1 31 ALA HB3 H 2.414 -9.093 1.504 1.00 . A C . 31 ALA HB3 1 1
20 17714 1 1 31 ALA N N 0.128 -7.769 1.163 1.00 . A C . 31 ALA N 1 1
20 17715 1 1 31 ALA O O 1.472 -6.070 -0.866 1.00 . A C . 31 ALA O 1 1
20 17716 1 1 32 ALA C C 2.536 -2.498 1.081 1.00 . A C . 32 ALA C 1 1
20 17717 1 1 32 ALA CA C 1.858 -3.559 0.234 1.00 . A C . 32 ALA CA 1 1
20 17718 1 1 32 ALA CB C 0.480 -3.074 -0.209 1.00 . A C . 32 ALA CB 1 1
20 17719 1 1 32 ALA H H 1.843 -4.796 1.946 1.00 . A C . 32 ALA H 1 1
20 17720 1 1 32 ALA HA H 2.453 -3.738 -0.650 1.00 . A C . 32 ALA HA 1 1
20 17721 1 1 32 ALA HB1 H 0.008 -3.833 -0.814 1.00 . A C . 32 ALA HB1 1 1
20 17722 1 1 32 ALA HB2 H 0.583 -2.164 -0.787 1.00 . A C . 32 ALA HB2 1 1
20 17723 1 1 32 ALA HB3 H -0.128 -2.877 0.660 1.00 . A C . 32 ALA HB3 1 1
20 17724 1 1 32 ALA N N 1.755 -4.811 0.971 1.00 . A C . 32 ALA N 1 1
20 17725 1 1 32 ALA O O 2.271 -2.390 2.280 1.00 . A C . 32 ALA O 1 1
20 17726 1 1 33 ALA C C 3.808 0.657 0.362 1.00 . A C . 33 ALA C 1 1
20 17727 1 1 33 ALA CA C 4.098 -0.633 1.106 1.00 . A C . 33 ALA CA 1 1
20 17728 1 1 33 ALA CB C 5.591 -0.904 1.164 1.00 . A C . 33 ALA CB 1 1
20 17729 1 1 33 ALA H H 3.592 -1.901 -0.500 1.00 . A C . 33 ALA H 1 1
20 17730 1 1 33 ALA HA H 3.729 -0.544 2.120 1.00 . A C . 33 ALA HA 1 1
20 17731 1 1 33 ALA HB1 H 5.767 -1.839 1.674 1.00 . A C . 33 ALA HB1 1 1
20 17732 1 1 33 ALA HB2 H 6.082 -0.106 1.698 1.00 . A C . 33 ALA HB2 1 1
20 17733 1 1 33 ALA HB3 H 5.986 -0.962 0.161 1.00 . A C . 33 ALA HB3 1 1
20 17734 1 1 33 ALA N N 3.410 -1.731 0.451 1.00 . A C . 33 ALA N 1 1
20 17735 1 1 33 ALA O O 4.213 0.827 -0.788 1.00 . A C . 33 ALA O 1 1
20 17736 1 1 34 PHE C C 2.404 3.852 1.442 1.00 . A C . 34 PHE C 1 1
20 17737 1 1 34 PHE CA C 2.669 2.795 0.384 1.00 . A C . 34 PHE CA 1 1
20 17738 1 1 34 PHE CB C 1.400 2.563 -0.442 1.00 . A C . 34 PHE CB 1 1
20 17739 1 1 34 PHE CD1 C 0.064 0.793 0.738 1.00 . A C . 34 PHE CD1 1 1
20 17740 1 1 34 PHE CD2 C -0.730 3.040 0.803 1.00 . A C . 34 PHE CD2 1 1
20 17741 1 1 34 PHE CE1 C -1.014 0.389 1.499 1.00 . A C . 34 PHE CE1 1 1
20 17742 1 1 34 PHE CE2 C -1.809 2.641 1.563 1.00 . A C . 34 PHE CE2 1 1
20 17743 1 1 34 PHE CG C 0.219 2.122 0.382 1.00 . A C . 34 PHE CG 1 1
20 17744 1 1 34 PHE CZ C -1.950 1.314 1.910 1.00 . A C . 34 PHE CZ 1 1
20 17745 1 1 34 PHE H H 2.826 1.376 1.944 1.00 . A C . 34 PHE H 1 1
20 17746 1 1 34 PHE HA H 3.461 3.131 -0.266 1.00 . A C . 34 PHE HA 1 1
20 17747 1 1 34 PHE HB2 H 1.131 3.481 -0.943 1.00 . A C . 34 PHE HB2 1 1
20 17748 1 1 34 PHE HB3 H 1.596 1.799 -1.179 1.00 . A C . 34 PHE HB3 1 1
20 17749 1 1 34 PHE HD1 H 0.797 0.067 0.418 1.00 . A C . 34 PHE HD1 1 1
20 17750 1 1 34 PHE HD2 H -0.620 4.080 0.529 1.00 . A C . 34 PHE HD2 1 1
20 17751 1 1 34 PHE HE1 H -1.125 -0.649 1.771 1.00 . A C . 34 PHE HE1 1 1
20 17752 1 1 34 PHE HE2 H -2.541 3.367 1.885 1.00 . A C . 34 PHE HE2 1 1
20 17753 1 1 34 PHE HZ H -2.795 1.000 2.505 1.00 . A C . 34 PHE HZ 1 1
20 17754 1 1 34 PHE N N 3.085 1.553 1.010 1.00 . A C . 34 PHE N 1 1
20 17755 1 1 34 PHE O O 2.382 3.553 2.632 1.00 . A C . 34 PHE O 1 1
20 17756 1 1 35 HIS C C 0.354 6.482 1.707 1.00 . A C . 35 HIS C 1 1
20 17757 1 1 35 HIS CA C 1.818 6.149 1.920 1.00 . A C . 35 HIS CA 1 1
20 17758 1 1 35 HIS CB C 2.661 7.409 1.706 1.00 . A C . 35 HIS CB 1 1
20 17759 1 1 35 HIS CD2 C 4.730 6.548 2.984 1.00 . A C . 35 HIS CD2 1 1
20 17760 1 1 35 HIS CE1 C 6.231 7.484 1.716 1.00 . A C . 35 HIS CE1 1 1
20 17761 1 1 35 HIS CG C 4.116 7.234 1.992 1.00 . A C . 35 HIS CG 1 1
20 17762 1 1 35 HIS H H 2.335 5.285 0.059 1.00 . A C . 35 HIS H 1 1
20 17763 1 1 35 HIS HA H 1.957 5.794 2.930 1.00 . A C . 35 HIS HA 1 1
20 17764 1 1 35 HIS HB2 H 2.566 7.723 0.677 1.00 . A C . 35 HIS HB2 1 1
20 17765 1 1 35 HIS HB3 H 2.287 8.194 2.348 1.00 . A C . 35 HIS HB3 1 1
20 17766 1 1 35 HIS HD2 H 4.251 5.987 3.772 1.00 . A C . 35 HIS HD2 1 1
20 17767 1 1 35 HIS HE1 H 7.184 7.790 1.311 1.00 . A C . 35 HIS HE1 1 1
20 17768 1 1 35 HIS HE2 H 6.766 6.579 3.506 1.00 . A C . 35 HIS HE2 1 1
20 17769 1 1 35 HIS N N 2.211 5.085 1.011 1.00 . A C . 35 HIS N 1 1
20 17770 1 1 35 HIS ND1 N 5.063 7.821 1.203 1.00 . A C . 35 HIS ND1 1 1
20 17771 1 1 35 HIS NE2 N 6.082 6.709 2.804 1.00 . A C . 35 HIS NE2 1 1
20 17772 1 1 35 HIS O O -0.101 6.621 0.569 1.00 . A C . 35 HIS O 1 1
20 17773 1 1 36 TRP C C -1.940 8.350 2.145 1.00 . A C . 36 TRP C 1 1
20 17774 1 1 36 TRP CA C -1.780 6.976 2.779 1.00 . A C . 36 TRP CA 1 1
20 17775 1 1 36 TRP CB C -2.339 6.984 4.203 1.00 . A C . 36 TRP CB 1 1
20 17776 1 1 36 TRP CD1 C -4.471 8.379 4.418 1.00 . A C . 36 TRP CD1 1 1
20 17777 1 1 36 TRP CD2 C -4.825 6.178 4.229 1.00 . A C . 36 TRP CD2 1 1
20 17778 1 1 36 TRP CE2 C -6.069 6.823 4.343 1.00 . A C . 36 TRP CE2 1 1
20 17779 1 1 36 TRP CE3 C -4.796 4.787 4.101 1.00 . A C . 36 TRP CE3 1 1
20 17780 1 1 36 TRP CG C -3.817 7.192 4.277 1.00 . A C . 36 TRP CG 1 1
20 17781 1 1 36 TRP CH2 C -7.215 4.763 4.204 1.00 . A C . 36 TRP CH2 1 1
20 17782 1 1 36 TRP CZ2 C -7.273 6.125 4.332 1.00 . A C . 36 TRP CZ2 1 1
20 17783 1 1 36 TRP CZ3 C -5.991 4.094 4.089 1.00 . A C . 36 TRP CZ3 1 1
20 17784 1 1 36 TRP H H 0.055 6.426 3.677 1.00 . A C . 36 TRP H 1 1
20 17785 1 1 36 TRP HA H -2.316 6.249 2.188 1.00 . A C . 36 TRP HA 1 1
20 17786 1 1 36 TRP HB2 H -2.117 6.039 4.672 1.00 . A C . 36 TRP HB2 1 1
20 17787 1 1 36 TRP HB3 H -1.863 7.776 4.762 1.00 . A C . 36 TRP HB3 1 1
20 17788 1 1 36 TRP HD1 H -3.982 9.339 4.485 1.00 . A C . 36 TRP HD1 1 1
20 17789 1 1 36 TRP HE1 H -6.506 8.866 4.551 1.00 . A C . 36 TRP HE1 1 1
20 17790 1 1 36 TRP HE3 H -3.861 4.254 4.009 1.00 . A C . 36 TRP HE3 1 1
20 17791 1 1 36 TRP HH2 H -8.124 4.183 4.192 1.00 . A C . 36 TRP HH2 1 1
20 17792 1 1 36 TRP HZ2 H -8.225 6.627 4.418 1.00 . A C . 36 TRP HZ2 1 1
20 17793 1 1 36 TRP HZ3 H -5.988 3.019 3.992 1.00 . A C . 36 TRP HZ3 1 1
20 17794 1 1 36 TRP N N -0.373 6.599 2.807 1.00 . A C . 36 TRP N 1 1
20 17795 1 1 36 TRP NE1 N -5.824 8.166 4.457 1.00 . A C . 36 TRP NE1 1 1
20 17796 1 1 36 TRP O O -2.890 8.601 1.411 1.00 . A C . 36 TRP O 1 1
20 17797 1 1 37 ARG C C -0.746 10.557 0.371 1.00 . A C . 37 ARG C 1 1
20 17798 1 1 37 ARG CA C -0.989 10.576 1.879 1.00 . A C . 37 ARG CA 1 1
20 17799 1 1 37 ARG CB C 0.077 11.419 2.577 1.00 . A C . 37 ARG CB 1 1
20 17800 1 1 37 ARG CD C 1.028 12.223 4.758 1.00 . A C . 37 ARG CD 1 1
20 17801 1 1 37 ARG CG C -0.149 11.554 4.073 1.00 . A C . 37 ARG CG 1 1
20 17802 1 1 37 ARG CZ C 2.385 14.269 4.520 1.00 . A C . 37 ARG CZ 1 1
20 17803 1 1 37 ARG H H -0.253 8.954 3.022 1.00 . A C . 37 ARG H 1 1
20 17804 1 1 37 ARG HA H -1.960 11.008 2.069 1.00 . A C . 37 ARG HA 1 1
20 17805 1 1 37 ARG HB2 H 1.042 10.961 2.419 1.00 . A C . 37 ARG HB2 1 1
20 17806 1 1 37 ARG HB3 H 0.081 12.407 2.142 1.00 . A C . 37 ARG HB3 1 1
20 17807 1 1 37 ARG HD2 H 0.810 12.310 5.811 1.00 . A C . 37 ARG HD2 1 1
20 17808 1 1 37 ARG HD3 H 1.902 11.604 4.623 1.00 . A C . 37 ARG HD3 1 1
20 17809 1 1 37 ARG HE H 0.634 13.938 3.606 1.00 . A C . 37 ARG HE 1 1
20 17810 1 1 37 ARG HG2 H -1.034 12.148 4.240 1.00 . A C . 37 ARG HG2 1 1
20 17811 1 1 37 ARG HG3 H -0.290 10.571 4.495 1.00 . A C . 37 ARG HG3 1 1
20 17812 1 1 37 ARG HH11 H 3.205 12.845 5.710 1.00 . A C . 37 ARG HH11 1 1
20 17813 1 1 37 ARG HH12 H 4.128 14.307 5.558 1.00 . A C . 37 ARG HH12 1 1
20 17814 1 1 37 ARG HH21 H 1.852 15.852 3.374 1.00 . A C . 37 ARG HH21 1 1
20 17815 1 1 37 ARG HH22 H 3.350 16.027 4.229 1.00 . A C . 37 ARG HH22 1 1
20 17816 1 1 37 ARG N N -0.984 9.225 2.424 1.00 . A C . 37 ARG N 1 1
20 17817 1 1 37 ARG NE N 1.301 13.553 4.220 1.00 . A C . 37 ARG NE 1 1
20 17818 1 1 37 ARG NH1 N 3.314 13.766 5.326 1.00 . A C . 37 ARG NH1 1 1
20 17819 1 1 37 ARG NH2 N 2.544 15.477 3.998 1.00 . A C . 37 ARG NH2 1 1
20 17820 1 1 37 ARG O O -1.287 11.379 -0.367 1.00 . A C . 37 ARG O 1 1
20 17821 1 1 38 CYS C C -0.838 8.790 -2.212 1.00 . A C . 38 CYS C 1 1
20 17822 1 1 38 CYS CA C 0.343 9.451 -1.502 1.00 . A C . 38 CYS CA 1 1
20 17823 1 1 38 CYS CB C 1.617 8.628 -1.719 1.00 . A C . 38 CYS CB 1 1
20 17824 1 1 38 CYS H H 0.501 9.011 0.561 1.00 . A C . 38 CYS H 1 1
20 17825 1 1 38 CYS HA H 0.488 10.436 -1.920 1.00 . A C . 38 CYS HA 1 1
20 17826 1 1 38 CYS HB2 H 1.557 7.724 -1.134 1.00 . A C . 38 CYS HB2 1 1
20 17827 1 1 38 CYS HB3 H 1.689 8.366 -2.763 1.00 . A C . 38 CYS HB3 1 1
20 17828 1 1 38 CYS N N 0.070 9.611 -0.078 1.00 . A C . 38 CYS N 1 1
20 17829 1 1 38 CYS O O -1.002 8.926 -3.422 1.00 . A C . 38 CYS O 1 1
20 17830 1 1 38 CYS SG S 3.146 9.480 -1.257 1.00 . A C . 38 CYS SG 1 1
20 17831 1 1 39 HIS C C -4.053 8.248 -1.997 1.00 . A C . 39 HIS C 1 1
20 17832 1 1 39 HIS CA C -2.808 7.374 -2.017 1.00 . A C . 39 HIS CA 1 1
20 17833 1 1 39 HIS CB C -3.081 6.071 -1.261 1.00 . A C . 39 HIS CB 1 1
20 17834 1 1 39 HIS CD2 C -1.148 4.727 -2.352 1.00 . A C . 39 HIS CD2 1 1
20 17835 1 1 39 HIS CE1 C -2.148 2.784 -2.481 1.00 . A C . 39 HIS CE1 1 1
20 17836 1 1 39 HIS CG C -2.394 4.877 -1.846 1.00 . A C . 39 HIS CG 1 1
20 17837 1 1 39 HIS H H -1.485 8.011 -0.488 1.00 . A C . 39 HIS H 1 1
20 17838 1 1 39 HIS HA H -2.573 7.136 -3.042 1.00 . A C . 39 HIS HA 1 1
20 17839 1 1 39 HIS HB2 H -2.744 6.177 -0.242 1.00 . A C . 39 HIS HB2 1 1
20 17840 1 1 39 HIS HB3 H -4.144 5.878 -1.265 1.00 . A C . 39 HIS HB3 1 1
20 17841 1 1 39 HIS HD1 H -3.924 3.434 -1.686 1.00 . A C . 39 HIS HD1 1 1
20 17842 1 1 39 HIS HD2 H -0.393 5.497 -2.436 1.00 . A C . 39 HIS HD2 1 1
20 17843 1 1 39 HIS HE1 H -2.338 1.737 -2.662 1.00 . A C . 39 HIS HE1 1 1
20 17844 1 1 39 HIS HE2 H -0.296 3.062 -3.304 1.00 . A C . 39 HIS HE2 1 1
20 17845 1 1 39 HIS N N -1.655 8.069 -1.453 1.00 . A C . 39 HIS N 1 1
20 17846 1 1 39 HIS ND1 N -2.997 3.643 -1.946 1.00 . A C . 39 HIS ND1 1 1
20 17847 1 1 39 HIS NE2 N -1.021 3.417 -2.740 1.00 . A C . 39 HIS NE2 1 1
20 17848 1 1 39 HIS O O -4.812 8.280 -2.966 1.00 . A C . 39 HIS O 1 1
20 17849 1 1 40 PHE C C -5.094 11.240 -0.503 1.00 . A C . 40 PHE C 1 1
20 17850 1 1 40 PHE CA C -5.453 9.771 -0.723 1.00 . A C . 40 PHE CA 1 1
20 17851 1 1 40 PHE CB C -6.273 9.256 0.463 1.00 . A C . 40 PHE CB 1 1
20 17852 1 1 40 PHE CD1 C -8.011 7.651 -0.379 1.00 . A C . 40 PHE CD1 1 1
20 17853 1 1 40 PHE CD2 C -6.111 6.769 0.758 1.00 . A C . 40 PHE CD2 1 1
20 17854 1 1 40 PHE CE1 C -8.504 6.373 -0.555 1.00 . A C . 40 PHE CE1 1 1
20 17855 1 1 40 PHE CE2 C -6.597 5.488 0.585 1.00 . A C . 40 PHE CE2 1 1
20 17856 1 1 40 PHE CG C -6.811 7.864 0.280 1.00 . A C . 40 PHE CG 1 1
20 17857 1 1 40 PHE CZ C -7.817 5.294 -0.041 1.00 . A C . 40 PHE CZ 1 1
20 17858 1 1 40 PHE H H -3.591 8.932 -0.175 1.00 . A C . 40 PHE H 1 1
20 17859 1 1 40 PHE HA H -6.047 9.687 -1.622 1.00 . A C . 40 PHE HA 1 1
20 17860 1 1 40 PHE HB2 H -5.648 9.253 1.344 1.00 . A C . 40 PHE HB2 1 1
20 17861 1 1 40 PHE HB3 H -7.110 9.919 0.624 1.00 . A C . 40 PHE HB3 1 1
20 17862 1 1 40 PHE HD1 H -8.566 8.499 -0.755 1.00 . A C . 40 PHE HD1 1 1
20 17863 1 1 40 PHE HD2 H -5.174 6.923 1.272 1.00 . A C . 40 PHE HD2 1 1
20 17864 1 1 40 PHE HE1 H -9.441 6.220 -1.070 1.00 . A C . 40 PHE HE1 1 1
20 17865 1 1 40 PHE HE2 H -6.042 4.642 0.962 1.00 . A C . 40 PHE HE2 1 1
20 17866 1 1 40 PHE HZ H -8.207 4.294 -0.167 1.00 . A C . 40 PHE HZ 1 1
20 17867 1 1 40 PHE N N -4.260 8.956 -0.897 1.00 . A C . 40 PHE N 1 1
20 17868 1 1 40 PHE O O -5.156 11.741 0.620 1.00 . A C . 40 PHE O 1 1
20 17869 1 1 41 PRO C C -5.568 14.287 -1.304 1.00 . A C . 41 PRO C 1 1
20 17870 1 1 41 PRO CA C -4.360 13.377 -1.510 1.00 . A C . 41 PRO CA 1 1
20 17871 1 1 41 PRO CB C -3.710 13.655 -2.877 1.00 . A C . 41 PRO CB 1 1
20 17872 1 1 41 PRO CD C -4.656 11.462 -2.955 1.00 . A C . 41 PRO CD 1 1
20 17873 1 1 41 PRO CG C -3.579 12.323 -3.542 1.00 . A C . 41 PRO CG 1 1
20 17874 1 1 41 PRO HA H -3.642 13.554 -0.724 1.00 . A C . 41 PRO HA 1 1
20 17875 1 1 41 PRO HB2 H -4.343 14.319 -3.447 1.00 . A C . 41 PRO HB2 1 1
20 17876 1 1 41 PRO HB3 H -2.745 14.115 -2.729 1.00 . A C . 41 PRO HB3 1 1
20 17877 1 1 41 PRO HD2 H -5.589 11.610 -3.477 1.00 . A C . 41 PRO HD2 1 1
20 17878 1 1 41 PRO HD3 H -4.365 10.422 -2.974 1.00 . A C . 41 PRO HD3 1 1
20 17879 1 1 41 PRO HG2 H -3.721 12.429 -4.606 1.00 . A C . 41 PRO HG2 1 1
20 17880 1 1 41 PRO HG3 H -2.608 11.903 -3.333 1.00 . A C . 41 PRO HG3 1 1
20 17881 1 1 41 PRO N N -4.736 11.961 -1.581 1.00 . A C . 41 PRO N 1 1
20 17882 1 1 41 PRO O O -5.449 15.514 -1.298 1.00 . A C . 41 PRO O 1 1
20 17883 1 1 42 ALA C C -8.104 14.805 0.556 1.00 . A C . 42 ALA C 1 1
20 17884 1 1 42 ALA CA C -7.964 14.418 -0.911 1.00 . A C . 42 ALA CA 1 1
20 17885 1 1 42 ALA CB C -9.162 13.597 -1.357 1.00 . A C . 42 ALA CB 1 1
20 17886 1 1 42 ALA H H -6.764 12.697 -1.168 1.00 . A C . 42 ALA H 1 1
20 17887 1 1 42 ALA HA H -7.927 15.318 -1.507 1.00 . A C . 42 ALA HA 1 1
20 17888 1 1 42 ALA HB1 H -10.066 14.168 -1.206 1.00 . A C . 42 ALA HB1 1 1
20 17889 1 1 42 ALA HB2 H -9.211 12.686 -0.779 1.00 . A C . 42 ALA HB2 1 1
20 17890 1 1 42 ALA HB3 H -9.060 13.353 -2.405 1.00 . A C . 42 ALA HB3 1 1
20 17891 1 1 42 ALA N N -6.734 13.677 -1.136 1.00 . A C . 42 ALA N 1 1
20 17892 1 1 42 ALA O O -9.006 15.555 0.928 1.00 . A C . 42 ALA O 1 1
20 17893 1 1 43 GLY C C -8.005 13.555 3.587 1.00 . A C . 43 GLY C 1 1
20 17894 1 1 43 GLY CA C -7.248 14.603 2.800 1.00 . A C . 43 GLY CA 1 1
20 17895 1 1 43 GLY H H -6.499 13.711 1.033 1.00 . A C . 43 GLY H 1 1
20 17896 1 1 43 GLY HA2 H -6.239 14.664 3.177 1.00 . A C . 43 GLY HA2 1 1
20 17897 1 1 43 GLY HA3 H -7.732 15.559 2.935 1.00 . A C . 43 GLY HA3 1 1
20 17898 1 1 43 GLY N N -7.204 14.296 1.385 1.00 . A C . 43 GLY N 1 1
20 17899 1 1 43 GLY O O -8.595 13.852 4.628 1.00 . A C . 43 GLY O 1 1
20 17900 1 1 44 THR C C -7.865 10.862 5.025 1.00 . A C . 44 THR C 1 1
20 17901 1 1 44 THR CA C -8.640 11.219 3.756 1.00 . A C . 44 THR CA 1 1
20 17902 1 1 44 THR CB C -8.715 9.995 2.820 1.00 . A C . 44 THR CB 1 1
20 17903 1 1 44 THR CG2 C -9.604 8.906 3.401 1.00 . A C . 44 THR CG2 1 1
20 17904 1 1 44 THR H H -7.544 12.171 2.230 1.00 . A C . 44 THR H 1 1
20 17905 1 1 44 THR HA H -9.644 11.514 4.022 1.00 . A C . 44 THR HA 1 1
20 17906 1 1 44 THR HB H -7.717 9.597 2.691 1.00 . A C . 44 THR HB 1 1
20 17907 1 1 44 THR HG1 H -10.052 10.883 1.669 1.00 . A C . 44 THR HG1 1 1
20 17908 1 1 44 THR HG21 H -9.626 8.061 2.729 1.00 . A C . 44 THR HG21 1 1
20 17909 1 1 44 THR HG22 H -10.605 9.291 3.529 1.00 . A C . 44 THR HG22 1 1
20 17910 1 1 44 THR HG23 H -9.213 8.595 4.358 1.00 . A C . 44 THR HG23 1 1
20 17911 1 1 44 THR N N -7.999 12.333 3.080 1.00 . A C . 44 THR N 1 1
20 17912 1 1 44 THR O O -6.635 10.940 5.050 1.00 . A C . 44 THR O 1 1
20 17913 1 1 44 THR OG1 O -9.228 10.399 1.541 1.00 . A C . 44 THR OG1 1 1
20 17914 1 1 45 SER C C -7.479 8.752 7.420 1.00 . A C . 45 SER C 1 1
20 17915 1 1 45 SER CA C -7.945 10.200 7.347 1.00 . A C . 45 SER CA 1 1
20 17916 1 1 45 SER CB C -8.913 10.519 8.489 1.00 . A C . 45 SER CB 1 1
20 17917 1 1 45 SER H H -9.545 10.355 5.977 1.00 . A C . 45 SER H 1 1
20 17918 1 1 45 SER HA H -7.084 10.843 7.429 1.00 . A C . 45 SER HA 1 1
20 17919 1 1 45 SER HB2 H -9.257 11.538 8.392 1.00 . A C . 45 SER HB2 1 1
20 17920 1 1 45 SER HB3 H -9.757 9.850 8.439 1.00 . A C . 45 SER HB3 1 1
20 17921 1 1 45 SER HG H -7.595 11.041 9.847 1.00 . A C . 45 SER HG 1 1
20 17922 1 1 45 SER N N -8.575 10.468 6.068 1.00 . A C . 45 SER N 1 1
20 17923 1 1 45 SER O O -8.127 7.847 6.888 1.00 . A C . 45 SER O 1 1
20 17924 1 1 45 SER OG O -8.286 10.371 9.751 1.00 . A C . 45 SER OG 1 1
20 17925 1 1 46 ARG C C -6.127 6.470 9.370 1.00 . A C . 46 ARG C 1 1
20 17926 1 1 46 ARG CA C -5.695 7.254 8.132 1.00 . A C . 46 ARG CA 1 1
20 17927 1 1 46 ARG CB C -4.177 7.447 8.140 1.00 . A C . 46 ARG CB 1 1
20 17928 1 1 46 ARG CD C -1.897 6.419 8.330 1.00 . A C . 46 ARG CD 1 1
20 17929 1 1 46 ARG CG C -3.392 6.157 8.299 1.00 . A C . 46 ARG CG 1 1
20 17930 1 1 46 ARG CZ C -0.243 7.559 9.763 1.00 . A C . 46 ARG CZ 1 1
20 17931 1 1 46 ARG H H -5.928 9.310 8.540 1.00 . A C . 46 ARG H 1 1
20 17932 1 1 46 ARG HA H -5.972 6.701 7.249 1.00 . A C . 46 ARG HA 1 1
20 17933 1 1 46 ARG HB2 H -3.880 7.910 7.212 1.00 . A C . 46 ARG HB2 1 1
20 17934 1 1 46 ARG HB3 H -3.916 8.103 8.957 1.00 . A C . 46 ARG HB3 1 1
20 17935 1 1 46 ARG HD2 H -1.382 5.476 8.438 1.00 . A C . 46 ARG HD2 1 1
20 17936 1 1 46 ARG HD3 H -1.607 6.881 7.397 1.00 . A C . 46 ARG HD3 1 1
20 17937 1 1 46 ARG HE H -2.231 7.721 9.951 1.00 . A C . 46 ARG HE 1 1
20 17938 1 1 46 ARG HG2 H -3.685 5.679 9.221 1.00 . A C . 46 ARG HG2 1 1
20 17939 1 1 46 ARG HG3 H -3.618 5.507 7.467 1.00 . A C . 46 ARG HG3 1 1
20 17940 1 1 46 ARG HH11 H 0.561 6.378 8.329 1.00 . A C . 46 ARG HH11 1 1
20 17941 1 1 46 ARG HH12 H 1.704 7.199 9.336 1.00 . A C . 46 ARG HH12 1 1
20 17942 1 1 46 ARG HH21 H -0.729 8.814 11.281 1.00 . A C . 46 ARG HH21 1 1
20 17943 1 1 46 ARG HH22 H 0.973 8.586 11.019 1.00 . A C . 46 ARG HH22 1 1
20 17944 1 1 46 ARG N N -6.344 8.552 8.072 1.00 . A C . 46 ARG N 1 1
20 17945 1 1 46 ARG NE N -1.507 7.298 9.433 1.00 . A C . 46 ARG NE 1 1
20 17946 1 1 46 ARG NH1 N 0.754 6.999 9.088 1.00 . A C . 46 ARG NH1 1 1
20 17947 1 1 46 ARG NH2 N 0.022 8.385 10.768 1.00 . A C . 46 ARG NH2 1 1
20 17948 1 1 46 ARG O O -5.887 6.901 10.500 1.00 . A C . 46 ARG O 1 1
20 17949 1 1 47 PRO C C -5.924 3.759 10.904 1.00 . A C . 47 PRO C 1 1
20 17950 1 1 47 PRO CA C -7.147 4.422 10.277 1.00 . A C . 47 PRO CA 1 1
20 17951 1 1 47 PRO CB C -8.041 3.362 9.617 1.00 . A C . 47 PRO CB 1 1
20 17952 1 1 47 PRO CD C -7.201 4.775 7.880 1.00 . A C . 47 PRO CD 1 1
20 17953 1 1 47 PRO CG C -8.350 3.890 8.256 1.00 . A C . 47 PRO CG 1 1
20 17954 1 1 47 PRO HA H -7.703 4.947 11.040 1.00 . A C . 47 PRO HA 1 1
20 17955 1 1 47 PRO HB2 H -7.507 2.425 9.563 1.00 . A C . 47 PRO HB2 1 1
20 17956 1 1 47 PRO HB3 H -8.940 3.235 10.203 1.00 . A C . 47 PRO HB3 1 1
20 17957 1 1 47 PRO HD2 H -6.414 4.199 7.417 1.00 . A C . 47 PRO HD2 1 1
20 17958 1 1 47 PRO HD3 H -7.533 5.566 7.224 1.00 . A C . 47 PRO HD3 1 1
20 17959 1 1 47 PRO HG2 H -8.435 3.072 7.556 1.00 . A C . 47 PRO HG2 1 1
20 17960 1 1 47 PRO HG3 H -9.268 4.458 8.281 1.00 . A C . 47 PRO HG3 1 1
20 17961 1 1 47 PRO N N -6.772 5.311 9.177 1.00 . A C . 47 PRO N 1 1
20 17962 1 1 47 PRO O O -5.059 3.244 10.199 1.00 . A C . 47 PRO O 1 1
20 17963 1 1 48 GLY C C -4.982 1.762 13.349 1.00 . A C . 48 GLY C 1 1
20 17964 1 1 48 GLY CA C -4.725 3.191 12.918 1.00 . A C . 48 GLY CA 1 1
20 17965 1 1 48 GLY H H -6.580 4.196 12.740 1.00 . A C . 48 GLY H 1 1
20 17966 1 1 48 GLY HA2 H -3.868 3.208 12.260 1.00 . A C . 48 GLY HA2 1 1
20 17967 1 1 48 GLY HA3 H -4.507 3.785 13.793 1.00 . A C . 48 GLY HA3 1 1
20 17968 1 1 48 GLY N N -5.857 3.775 12.226 1.00 . A C . 48 GLY N 1 1
20 17969 1 1 48 GLY O O -4.152 1.153 14.027 1.00 . A C . 48 GLY O 1 1
20 17970 1 1 49 THR C C -5.983 -1.128 12.266 1.00 . A C . 49 THR C 1 1
20 17971 1 1 49 THR CA C -6.485 -0.139 13.310 1.00 . A C . 49 THR CA 1 1
20 17972 1 1 49 THR CB C -8.014 -0.282 13.475 1.00 . A C . 49 THR CB 1 1
20 17973 1 1 49 THR CG2 C -8.478 0.335 14.787 1.00 . A C . 49 THR CG2 1 1
20 17974 1 1 49 THR H H -6.743 1.753 12.413 1.00 . A C . 49 THR H 1 1
20 17975 1 1 49 THR HA H -6.024 -0.369 14.250 1.00 . A C . 49 THR HA 1 1
20 17976 1 1 49 THR HB H -8.262 -1.333 13.482 1.00 . A C . 49 THR HB 1 1
20 17977 1 1 49 THR HG1 H -9.351 -0.261 12.015 1.00 . A C . 49 THR HG1 1 1
20 17978 1 1 49 THR HG21 H -8.236 1.387 14.796 1.00 . A C . 49 THR HG21 1 1
20 17979 1 1 49 THR HG22 H -7.981 -0.155 15.611 1.00 . A C . 49 THR HG22 1 1
20 17980 1 1 49 THR HG23 H -9.546 0.211 14.886 1.00 . A C . 49 THR HG23 1 1
20 17981 1 1 49 THR N N -6.125 1.223 12.956 1.00 . A C . 49 THR N 1 1
20 17982 1 1 49 THR O O -4.991 -1.833 12.474 1.00 . A C . 49 THR O 1 1
20 17983 1 1 49 THR OG1 O -8.693 0.352 12.377 1.00 . A C . 49 THR OG1 1 1
20 17984 1 1 50 GLY C C -6.140 -1.291 8.756 1.00 . A C . 50 GLY C 1 1
20 17985 1 1 50 GLY CA C -6.289 -2.041 10.060 1.00 . A C . 50 GLY CA 1 1
20 17986 1 1 50 GLY H H -7.443 -0.574 11.048 1.00 . A C . 50 GLY H 1 1
20 17987 1 1 50 GLY HA2 H -5.349 -2.514 10.304 1.00 . A C . 50 GLY HA2 1 1
20 17988 1 1 50 GLY HA3 H -7.047 -2.800 9.944 1.00 . A C . 50 GLY HA3 1 1
20 17989 1 1 50 GLY N N -6.666 -1.160 11.142 1.00 . A C . 50 GLY N 1 1
20 17990 1 1 50 GLY O O -7.133 -0.959 8.107 1.00 . A C . 50 GLY O 1 1
20 17991 1 1 51 LEU C C -4.862 -1.136 5.934 1.00 . A C . 51 LEU C 1 1
20 17992 1 1 51 LEU CA C -4.611 -0.265 7.169 1.00 . A C . 51 LEU CA 1 1
20 17993 1 1 51 LEU CB C -3.154 0.220 7.204 1.00 . A C . 51 LEU CB 1 1
20 17994 1 1 51 LEU CD1 C -3.116 1.478 5.020 1.00 . A C . 51 LEU CD1 1 1
20 17995 1 1 51 LEU CD2 C -3.696 2.674 7.131 1.00 . A C . 51 LEU CD2 1 1
20 17996 1 1 51 LEU CG C -2.864 1.561 6.513 1.00 . A C . 51 LEU CG 1 1
20 17997 1 1 51 LEU H H -4.154 -1.313 8.946 1.00 . A C . 51 LEU H 1 1
20 17998 1 1 51 LEU HA H -5.270 0.587 7.136 1.00 . A C . 51 LEU HA 1 1
20 17999 1 1 51 LEU HB2 H -2.857 0.308 8.237 1.00 . A C . 51 LEU HB2 1 1
20 18000 1 1 51 LEU HB3 H -2.538 -0.535 6.738 1.00 . A C . 51 LEU HB3 1 1
20 18001 1 1 51 LEU HD11 H -2.500 0.699 4.596 1.00 . A C . 51 LEU HD11 1 1
20 18002 1 1 51 LEU HD12 H -2.868 2.423 4.560 1.00 . A C . 51 LEU HD12 1 1
20 18003 1 1 51 LEU HD13 H -4.157 1.251 4.842 1.00 . A C . 51 LEU HD13 1 1
20 18004 1 1 51 LEU HD21 H -4.744 2.476 6.966 1.00 . A C . 51 LEU HD21 1 1
20 18005 1 1 51 LEU HD22 H -3.431 3.615 6.673 1.00 . A C . 51 LEU HD22 1 1
20 18006 1 1 51 LEU HD23 H -3.502 2.722 8.193 1.00 . A C . 51 LEU HD23 1 1
20 18007 1 1 51 LEU HG H -1.824 1.808 6.656 1.00 . A C . 51 LEU HG 1 1
20 18008 1 1 51 LEU N N -4.901 -1.012 8.382 1.00 . A C . 51 LEU N 1 1
20 18009 1 1 51 LEU O O -4.376 -2.268 5.845 1.00 . A C . 51 LEU O 1 1
20 18010 1 1 52 ARG C C -5.335 -0.585 2.573 1.00 . A C . 52 ARG C 1 1
20 18011 1 1 52 ARG CA C -5.938 -1.321 3.761 1.00 . A C . 52 ARG CA 1 1
20 18012 1 1 52 ARG CB C -7.450 -1.443 3.567 1.00 . A C . 52 ARG CB 1 1
20 18013 1 1 52 ARG CD C -9.658 -2.193 4.487 1.00 . A C . 52 ARG CD 1 1
20 18014 1 1 52 ARG CG C -8.147 -2.266 4.636 1.00 . A C . 52 ARG CG 1 1
20 18015 1 1 52 ARG CZ C -11.310 -0.394 4.107 1.00 . A C . 52 ARG CZ 1 1
20 18016 1 1 52 ARG H H -6.027 0.279 5.141 1.00 . A C . 52 ARG H 1 1
20 18017 1 1 52 ARG HA H -5.505 -2.307 3.824 1.00 . A C . 52 ARG HA 1 1
20 18018 1 1 52 ARG HB2 H -7.882 -0.453 3.569 1.00 . A C . 52 ARG HB2 1 1
20 18019 1 1 52 ARG HB3 H -7.641 -1.905 2.609 1.00 . A C . 52 ARG HB3 1 1
20 18020 1 1 52 ARG HD2 H -9.931 -2.595 3.522 1.00 . A C . 52 ARG HD2 1 1
20 18021 1 1 52 ARG HD3 H -10.114 -2.783 5.267 1.00 . A C . 52 ARG HD3 1 1
20 18022 1 1 52 ARG HE H -9.549 -0.165 5.026 1.00 . A C . 52 ARG HE 1 1
20 18023 1 1 52 ARG HG2 H -7.833 -3.295 4.548 1.00 . A C . 52 ARG HG2 1 1
20 18024 1 1 52 ARG HG3 H -7.870 -1.884 5.609 1.00 . A C . 52 ARG HG3 1 1
20 18025 1 1 52 ARG HH11 H -11.900 -2.219 3.437 1.00 . A C . 52 ARG HH11 1 1
20 18026 1 1 52 ARG HH12 H -13.027 -0.927 3.163 1.00 . A C . 52 ARG HH12 1 1
20 18027 1 1 52 ARG HH21 H -11.027 1.533 4.675 1.00 . A C . 52 ARG HH21 1 1
20 18028 1 1 52 ARG HH22 H -12.524 1.209 3.860 1.00 . A C . 52 ARG HH22 1 1
20 18029 1 1 52 ARG N N -5.641 -0.614 4.999 1.00 . A C . 52 ARG N 1 1
20 18030 1 1 52 ARG NE N -10.140 -0.816 4.584 1.00 . A C . 52 ARG NE 1 1
20 18031 1 1 52 ARG NH1 N -12.145 -1.248 3.523 1.00 . A C . 52 ARG NH1 1 1
20 18032 1 1 52 ARG NH2 N -11.648 0.884 4.226 1.00 . A C . 52 ARG NH2 1 1
20 18033 1 1 52 ARG O O -5.434 0.636 2.477 1.00 . A C . 52 ARG O 1 1
20 18034 1 1 53 CYS C C -5.337 -0.464 -0.508 1.00 . A C . 53 CYS C 1 1
20 18035 1 1 53 CYS CA C -4.182 -0.752 0.446 1.00 . A C . 53 CYS CA 1 1
20 18036 1 1 53 CYS CB C -3.178 -1.696 -0.213 1.00 . A C . 53 CYS CB 1 1
20 18037 1 1 53 CYS H H -4.572 -2.282 1.853 1.00 . A C . 53 CYS H 1 1
20 18038 1 1 53 CYS HA H -3.691 0.177 0.695 1.00 . A C . 53 CYS HA 1 1
20 18039 1 1 53 CYS HB2 H -2.610 -1.149 -0.945 1.00 . A C . 53 CYS HB2 1 1
20 18040 1 1 53 CYS HB3 H -2.509 -2.080 0.543 1.00 . A C . 53 CYS HB3 1 1
20 18041 1 1 53 CYS N N -4.703 -1.330 1.677 1.00 . A C . 53 CYS N 1 1
20 18042 1 1 53 CYS O O -6.480 -0.810 -0.204 1.00 . A C . 53 CYS O 1 1
20 18043 1 1 53 CYS SG S -3.935 -3.106 -1.044 1.00 . A C . 53 CYS SG 1 1
20 18044 1 1 54 ARG C C -6.961 -0.670 -3.006 1.00 . A C . 54 ARG C 1 1
20 18045 1 1 54 ARG CA C -6.114 0.528 -2.580 1.00 . A C . 54 ARG CA 1 1
20 18046 1 1 54 ARG CB C -5.555 1.245 -3.816 1.00 . A C . 54 ARG CB 1 1
20 18047 1 1 54 ARG CD C -4.504 0.953 -6.071 1.00 . A C . 54 ARG CD 1 1
20 18048 1 1 54 ARG CG C -4.588 0.420 -4.651 1.00 . A C . 54 ARG CG 1 1
20 18049 1 1 54 ARG CZ C -6.555 1.795 -7.175 1.00 . A C . 54 ARG CZ 1 1
20 18050 1 1 54 ARG H H -4.116 0.300 -1.900 1.00 . A C . 54 ARG H 1 1
20 18051 1 1 54 ARG HA H -6.754 1.217 -2.047 1.00 . A C . 54 ARG HA 1 1
20 18052 1 1 54 ARG HB2 H -6.380 1.532 -4.449 1.00 . A C . 54 ARG HB2 1 1
20 18053 1 1 54 ARG HB3 H -5.040 2.139 -3.492 1.00 . A C . 54 ARG HB3 1 1
20 18054 1 1 54 ARG HD2 H -4.252 2.001 -6.035 1.00 . A C . 54 ARG HD2 1 1
20 18055 1 1 54 ARG HD3 H -3.734 0.414 -6.601 1.00 . A C . 54 ARG HD3 1 1
20 18056 1 1 54 ARG HE H -6.068 -0.135 -6.957 1.00 . A C . 54 ARG HE 1 1
20 18057 1 1 54 ARG HG2 H -3.609 0.463 -4.202 1.00 . A C . 54 ARG HG2 1 1
20 18058 1 1 54 ARG HG3 H -4.931 -0.603 -4.680 1.00 . A C . 54 ARG HG3 1 1
20 18059 1 1 54 ARG HH11 H -5.322 3.263 -6.511 1.00 . A C . 54 ARG HH11 1 1
20 18060 1 1 54 ARG HH12 H -6.780 3.806 -7.271 1.00 . A C . 54 ARG HH12 1 1
20 18061 1 1 54 ARG HH21 H -7.983 0.584 -7.951 1.00 . A C . 54 ARG HH21 1 1
20 18062 1 1 54 ARG HH22 H -8.306 2.286 -8.072 1.00 . A C . 54 ARG HH22 1 1
20 18063 1 1 54 ARG N N -5.052 0.133 -1.660 1.00 . A C . 54 ARG N 1 1
20 18064 1 1 54 ARG NE N -5.775 0.789 -6.776 1.00 . A C . 54 ARG NE 1 1
20 18065 1 1 54 ARG NH1 N -6.190 3.055 -6.966 1.00 . A C . 54 ARG NH1 1 1
20 18066 1 1 54 ARG NH2 N -7.704 1.536 -7.784 1.00 . A C . 54 ARG NH2 1 1
20 18067 1 1 54 ARG O O -8.189 -0.600 -3.006 1.00 . A C . 54 ARG O 1 1
20 18068 1 1 55 SER C C -7.899 -3.555 -2.727 1.00 . A C . 55 SER C 1 1
20 18069 1 1 55 SER CA C -6.999 -2.961 -3.809 1.00 . A C . 55 SER CA 1 1
20 18070 1 1 55 SER CB C -5.987 -3.996 -4.292 1.00 . A C . 55 SER CB 1 1
20 18071 1 1 55 SER H H -5.330 -1.803 -3.234 1.00 . A C . 55 SER H 1 1
20 18072 1 1 55 SER HA H -7.613 -2.660 -4.643 1.00 . A C . 55 SER HA 1 1
20 18073 1 1 55 SER HB2 H -5.408 -4.346 -3.453 1.00 . A C . 55 SER HB2 1 1
20 18074 1 1 55 SER HB3 H -6.510 -4.828 -4.741 1.00 . A C . 55 SER HB3 1 1
20 18075 1 1 55 SER HG H -4.232 -3.830 -5.157 1.00 . A C . 55 SER HG 1 1
20 18076 1 1 55 SER N N -6.306 -1.779 -3.324 1.00 . A C . 55 SER N 1 1
20 18077 1 1 55 SER O O -9.053 -3.867 -2.987 1.00 . A C . 55 SER O 1 1
20 18078 1 1 55 SER OG O -5.108 -3.435 -5.255 1.00 . A C . 55 SER OG 1 1
20 18079 1 1 56 CYS C C -9.225 -3.285 0.080 1.00 . A C . 56 CYS C 1 1
20 18080 1 1 56 CYS CA C -8.152 -4.261 -0.412 1.00 . A C . 56 CYS CA 1 1
20 18081 1 1 56 CYS CB C -7.240 -4.665 0.746 1.00 . A C . 56 CYS CB 1 1
20 18082 1 1 56 CYS H H -6.450 -3.418 -1.357 1.00 . A C . 56 CYS H 1 1
20 18083 1 1 56 CYS HA H -8.646 -5.146 -0.787 1.00 . A C . 56 CYS HA 1 1
20 18084 1 1 56 CYS HB2 H -6.710 -3.793 1.097 1.00 . A C . 56 CYS HB2 1 1
20 18085 1 1 56 CYS HB3 H -7.845 -5.059 1.550 1.00 . A C . 56 CYS HB3 1 1
20 18086 1 1 56 CYS N N -7.375 -3.695 -1.513 1.00 . A C . 56 CYS N 1 1
20 18087 1 1 56 CYS O O -10.211 -3.691 0.690 1.00 . A C . 56 CYS O 1 1
20 18088 1 1 56 CYS SG S -6.007 -5.919 0.319 1.00 . A C . 56 CYS SG 1 1
20 18089 1 1 57 SER C C -11.137 -0.932 -0.805 1.00 . A C . 57 SER C 1 1
20 18090 1 1 57 SER CA C -10.009 -0.991 0.219 1.00 . A C . 57 SER CA 1 1
20 18091 1 1 57 SER CB C -9.345 0.383 0.366 1.00 . A C . 57 SER CB 1 1
20 18092 1 1 57 SER H H -8.208 -1.712 -0.634 1.00 . A C . 57 SER H 1 1
20 18093 1 1 57 SER HA H -10.422 -1.288 1.173 1.00 . A C . 57 SER HA 1 1
20 18094 1 1 57 SER HB2 H -8.517 0.307 1.053 1.00 . A C . 57 SER HB2 1 1
20 18095 1 1 57 SER HB3 H -8.982 0.710 -0.598 1.00 . A C . 57 SER HB3 1 1
20 18096 1 1 57 SER HG H -11.136 0.948 0.958 1.00 . A C . 57 SER HG 1 1
20 18097 1 1 57 SER N N -9.029 -1.997 -0.175 1.00 . A C . 57 SER N 1 1
20 18098 1 1 57 SER O O -12.192 -0.356 -0.552 1.00 . A C . 57 SER O 1 1
20 18099 1 1 57 SER OG O -10.259 1.353 0.863 1.00 . A C . 57 SER OG 1 1
20 18100 1 1 58 GLY C C -11.957 -2.958 -3.641 1.00 . A C . 58 GLY C 1 1
20 18101 1 1 58 GLY CA C -11.908 -1.595 -2.993 1.00 . A C . 58 GLY CA 1 1
20 18102 1 1 58 GLY H H -10.034 -1.968 -2.106 1.00 . A C . 58 GLY H 1 1
20 18103 1 1 58 GLY HA2 H -12.873 -1.371 -2.562 1.00 . A C . 58 GLY HA2 1 1
20 18104 1 1 58 GLY HA3 H -11.676 -0.856 -3.745 1.00 . A C . 58 GLY HA3 1 1
20 18105 1 1 58 GLY N N -10.904 -1.543 -1.956 1.00 . A C . 58 GLY N 1 1
20 18106 1 1 58 GLY O O -11.929 -3.078 -4.867 1.00 . A C . 58 GLY O 1 1
20 18107 1 1 59 ASP C C -13.400 -5.971 -3.183 1.00 . A C . 59 ASP C 1 1
20 18108 1 1 59 ASP CA C -12.018 -5.361 -3.306 1.00 . A C . 59 ASP CA 1 1
20 18109 1 1 59 ASP CB C -11.013 -6.225 -2.545 1.00 . A C . 59 ASP CB 1 1
20 18110 1 1 59 ASP CG C -10.996 -7.656 -3.045 1.00 . A C . 59 ASP CG 1 1
20 18111 1 1 59 ASP H H -12.059 -3.830 -1.849 1.00 . A C . 59 ASP H 1 1
20 18112 1 1 59 ASP HA H -11.742 -5.337 -4.349 1.00 . A C . 59 ASP HA 1 1
20 18113 1 1 59 ASP HB2 H -10.023 -5.809 -2.664 1.00 . A C . 59 ASP HB2 1 1
20 18114 1 1 59 ASP HB3 H -11.272 -6.232 -1.497 1.00 . A C . 59 ASP HB3 1 1
20 18115 1 1 59 ASP N N -12.013 -3.991 -2.814 1.00 . A C . 59 ASP N 1 1
20 18116 1 1 59 ASP O O -13.948 -6.074 -2.086 1.00 . A C . 59 ASP O 1 1
20 18117 1 1 59 ASP OD1 O -10.508 -7.887 -4.174 1.00 . A C . 59 ASP OD1 1 1
20 18118 1 1 59 ASP OD2 O -11.480 -8.554 -2.324 1.00 . A C . 59 ASP OD2 1 1
20 18119 1 1 60 VAL C C -15.158 -8.411 -4.906 1.00 . A C . 60 VAL C 1 1
20 18120 1 1 60 VAL CA C -15.262 -7.005 -4.327 1.00 . A C . 60 VAL CA 1 1
20 18121 1 1 60 VAL CB C -16.295 -6.162 -5.117 1.00 . A C . 60 VAL CB 1 1
20 18122 1 1 60 VAL CG1 C -15.801 -5.860 -6.524 1.00 . A C . 60 VAL CG1 1 1
20 18123 1 1 60 VAL CG2 C -17.647 -6.862 -5.162 1.00 . A C . 60 VAL CG2 1 1
20 18124 1 1 60 VAL H H -13.476 -6.251 -5.155 1.00 . A C . 60 VAL H 1 1
20 18125 1 1 60 VAL HA H -15.603 -7.080 -3.303 1.00 . A C . 60 VAL HA 1 1
20 18126 1 1 60 VAL HB H -16.423 -5.222 -4.601 1.00 . A C . 60 VAL HB 1 1
20 18127 1 1 60 VAL HG11 H -15.673 -6.784 -7.067 1.00 . A C . 60 VAL HG11 1 1
20 18128 1 1 60 VAL HG12 H -14.855 -5.341 -6.471 1.00 . A C . 60 VAL HG12 1 1
20 18129 1 1 60 VAL HG13 H -16.523 -5.239 -7.034 1.00 . A C . 60 VAL HG13 1 1
20 18130 1 1 60 VAL HG21 H -18.003 -7.022 -4.156 1.00 . A C . 60 VAL HG21 1 1
20 18131 1 1 60 VAL HG22 H -17.543 -7.813 -5.663 1.00 . A C . 60 VAL HG22 1 1
20 18132 1 1 60 VAL HG23 H -18.354 -6.247 -5.701 1.00 . A C . 60 VAL HG23 1 1
20 18133 1 1 60 VAL N N -13.959 -6.373 -4.309 1.00 . A C . 60 VAL N 1 1
20 18134 1 1 60 VAL O O -14.542 -8.623 -5.954 1.00 . A C . 60 VAL O 1 1
20 18135 1 1 61 THR C C -16.914 -10.956 -5.609 1.00 . A C . 61 THR C 1 1
20 18136 1 1 61 THR CA C -15.743 -10.747 -4.647 1.00 . A C . 61 THR CA 1 1
20 18137 1 1 61 THR CB C -15.843 -11.728 -3.450 1.00 . A C . 61 THR CB 1 1
20 18138 1 1 61 THR CG2 C -17.077 -11.446 -2.602 1.00 . A C . 61 THR CG2 1 1
20 18139 1 1 61 THR H H -16.139 -9.144 -3.338 1.00 . A C . 61 THR H 1 1
20 18140 1 1 61 THR HA H -14.819 -10.940 -5.171 1.00 . A C . 61 THR HA 1 1
20 18141 1 1 61 THR HB H -14.968 -11.596 -2.831 1.00 . A C . 61 THR HB 1 1
20 18142 1 1 61 THR HG1 H -16.239 -13.649 -3.220 1.00 . A C . 61 THR HG1 1 1
20 18143 1 1 61 THR HG21 H -17.964 -11.546 -3.210 1.00 . A C . 61 THR HG21 1 1
20 18144 1 1 61 THR HG22 H -17.022 -10.443 -2.208 1.00 . A C . 61 THR HG22 1 1
20 18145 1 1 61 THR HG23 H -17.119 -12.151 -1.784 1.00 . A C . 61 THR HG23 1 1
20 18146 1 1 61 THR N N -15.722 -9.370 -4.193 1.00 . A C . 61 THR N 1 1
20 18147 1 1 61 THR O O -18.023 -10.472 -5.360 1.00 . A C . 61 THR O 1 1
20 18148 1 1 61 THR OG1 O -15.878 -13.084 -3.913 1.00 . A C . 61 THR OG1 1 1
20 18149 1 1 62 PRO C C -18.925 -12.589 -7.143 1.00 . A C . 62 PRO C 1 1
20 18150 1 1 62 PRO CA C -17.702 -11.910 -7.746 1.00 . A C . 62 PRO CA 1 1
20 18151 1 1 62 PRO CB C -17.011 -12.849 -8.737 1.00 . A C . 62 PRO CB 1 1
20 18152 1 1 62 PRO CD C -15.360 -12.192 -7.138 1.00 . A C . 62 PRO CD 1 1
20 18153 1 1 62 PRO CG C -15.560 -12.562 -8.581 1.00 . A C . 62 PRO CG 1 1
20 18154 1 1 62 PRO HA H -18.006 -11.007 -8.252 1.00 . A C . 62 PRO HA 1 1
20 18155 1 1 62 PRO HB2 H -17.242 -13.873 -8.486 1.00 . A C . 62 PRO HB2 1 1
20 18156 1 1 62 PRO HB3 H -17.351 -12.631 -9.738 1.00 . A C . 62 PRO HB3 1 1
20 18157 1 1 62 PRO HD2 H -15.119 -13.067 -6.553 1.00 . A C . 62 PRO HD2 1 1
20 18158 1 1 62 PRO HD3 H -14.584 -11.447 -7.046 1.00 . A C . 62 PRO HD3 1 1
20 18159 1 1 62 PRO HG2 H -14.985 -13.443 -8.827 1.00 . A C . 62 PRO HG2 1 1
20 18160 1 1 62 PRO HG3 H -15.279 -11.738 -9.221 1.00 . A C . 62 PRO HG3 1 1
20 18161 1 1 62 PRO N N -16.669 -11.639 -6.742 1.00 . A C . 62 PRO N 1 1
20 18162 1 1 62 PRO O O -18.804 -13.526 -6.350 1.00 . A C . 62 PRO O 1 1
20 18163 1 1 63 ALA C C -21.874 -13.725 -7.940 1.00 . A C . 63 ALA C 1 1
20 18164 1 1 63 ALA CA C -21.344 -12.650 -7.006 1.00 . A C . 63 ALA CA 1 1
20 18165 1 1 63 ALA CB C -22.374 -11.544 -6.832 1.00 . A C . 63 ALA CB 1 1
20 18166 1 1 63 ALA H H -20.129 -11.363 -8.153 1.00 . A C . 63 ALA H 1 1
20 18167 1 1 63 ALA HA H -21.150 -13.088 -6.039 1.00 . A C . 63 ALA HA 1 1
20 18168 1 1 63 ALA HB1 H -23.269 -11.952 -6.383 1.00 . A C . 63 ALA HB1 1 1
20 18169 1 1 63 ALA HB2 H -22.615 -11.122 -7.795 1.00 . A C . 63 ALA HB2 1 1
20 18170 1 1 63 ALA HB3 H -21.971 -10.774 -6.193 1.00 . A C . 63 ALA HB3 1 1
20 18171 1 1 63 ALA N N -20.098 -12.104 -7.511 1.00 . A C . 63 ALA N 1 1
20 18172 1 1 63 ALA O O -22.029 -13.489 -9.140 1.00 . A C . 63 ALA O 1 1
20 18173 1 1 64 PRO C C -24.196 -15.799 -8.484 1.00 . A C . 64 PRO C 1 1
20 18174 1 1 64 PRO CA C -22.714 -16.022 -8.190 1.00 . A C . 64 PRO CA 1 1
20 18175 1 1 64 PRO CB C -22.522 -17.239 -7.284 1.00 . A C . 64 PRO CB 1 1
20 18176 1 1 64 PRO CD C -21.905 -15.310 -6.005 1.00 . A C . 64 PRO CD 1 1
20 18177 1 1 64 PRO CG C -22.508 -16.684 -5.903 1.00 . A C . 64 PRO CG 1 1
20 18178 1 1 64 PRO HA H -22.181 -16.169 -9.118 1.00 . A C . 64 PRO HA 1 1
20 18179 1 1 64 PRO HB2 H -23.342 -17.927 -7.426 1.00 . A C . 64 PRO HB2 1 1
20 18180 1 1 64 PRO HB3 H -21.590 -17.726 -7.523 1.00 . A C . 64 PRO HB3 1 1
20 18181 1 1 64 PRO HD2 H -22.404 -14.631 -5.330 1.00 . A C . 64 PRO HD2 1 1
20 18182 1 1 64 PRO HD3 H -20.846 -15.346 -5.791 1.00 . A C . 64 PRO HD3 1 1
20 18183 1 1 64 PRO HG2 H -23.517 -16.622 -5.525 1.00 . A C . 64 PRO HG2 1 1
20 18184 1 1 64 PRO HG3 H -21.906 -17.311 -5.262 1.00 . A C . 64 PRO HG3 1 1
20 18185 1 1 64 PRO N N -22.144 -14.926 -7.410 1.00 . A C . 64 PRO N 1 1
20 18186 1 1 64 PRO O O -25.057 -16.552 -8.023 1.00 . A C . 64 PRO O 1 1
20 18187 1 1 65 VAL C C -26.315 -15.163 -10.819 1.00 . A C . 65 VAL C 1 1
20 18188 1 1 65 VAL CA C -25.858 -14.419 -9.574 1.00 . A C . 65 VAL CA 1 1
20 18189 1 1 65 VAL CB C -26.029 -12.902 -9.792 1.00 . A C . 65 VAL CB 1 1
20 18190 1 1 65 VAL CG1 C -27.481 -12.558 -10.082 1.00 . A C . 65 VAL CG1 1 1
20 18191 1 1 65 VAL CG2 C -25.531 -12.129 -8.583 1.00 . A C . 65 VAL CG2 1 1
20 18192 1 1 65 VAL H H -23.754 -14.220 -9.622 1.00 . A C . 65 VAL H 1 1
20 18193 1 1 65 VAL HA H -26.478 -14.717 -8.741 1.00 . A C . 65 VAL HA 1 1
20 18194 1 1 65 VAL HB H -25.435 -12.613 -10.646 1.00 . A C . 65 VAL HB 1 1
20 18195 1 1 65 VAL HG11 H -27.797 -13.065 -10.983 1.00 . A C . 65 VAL HG11 1 1
20 18196 1 1 65 VAL HG12 H -27.578 -11.491 -10.218 1.00 . A C . 65 VAL HG12 1 1
20 18197 1 1 65 VAL HG13 H -28.099 -12.874 -9.256 1.00 . A C . 65 VAL HG13 1 1
20 18198 1 1 65 VAL HG21 H -26.099 -12.420 -7.711 1.00 . A C . 65 VAL HG21 1 1
20 18199 1 1 65 VAL HG22 H -25.655 -11.070 -8.755 1.00 . A C . 65 VAL HG22 1 1
20 18200 1 1 65 VAL HG23 H -24.487 -12.348 -8.421 1.00 . A C . 65 VAL HG23 1 1
20 18201 1 1 65 VAL N N -24.486 -14.765 -9.256 1.00 . A C . 65 VAL N 1 1
20 18202 1 1 65 VAL O O -25.659 -15.117 -11.862 1.00 . A C . 65 VAL O 1 1
20 18203 1 1 66 GLU C C -29.431 -16.237 -12.013 1.00 . A C . 66 GLU C 1 1
20 18204 1 1 66 GLU CA C -27.980 -16.634 -11.787 1.00 . A C . 66 GLU CA 1 1
20 18205 1 1 66 GLU CB C -27.868 -18.130 -11.482 1.00 . A C . 66 GLU CB 1 1
20 18206 1 1 66 GLU CD C -28.243 -20.496 -12.254 1.00 . A C . 66 GLU CD 1 1
20 18207 1 1 66 GLU CG C -28.442 -19.029 -12.565 1.00 . A C . 66 GLU CG 1 1
20 18208 1 1 66 GLU H H -27.907 -15.842 -9.835 1.00 . A C . 66 GLU H 1 1
20 18209 1 1 66 GLU HA H -27.412 -16.407 -12.677 1.00 . A C . 66 GLU HA 1 1
20 18210 1 1 66 GLU HB2 H -26.826 -18.381 -11.356 1.00 . A C . 66 GLU HB2 1 1
20 18211 1 1 66 GLU HB3 H -28.391 -18.336 -10.560 1.00 . A C . 66 GLU HB3 1 1
20 18212 1 1 66 GLU HG2 H -29.501 -18.835 -12.654 1.00 . A C . 66 GLU HG2 1 1
20 18213 1 1 66 GLU HG3 H -27.954 -18.804 -13.501 1.00 . A C . 66 GLU HG3 1 1
20 18214 1 1 66 GLU N N -27.429 -15.859 -10.693 1.00 . A C . 66 GLU N 1 1
20 18215 1 1 66 GLU O O -30.303 -16.698 -11.246 1.00 . A C . 66 GLU O 1 1
20 18216 1 1 66 GLU OXT O -29.692 -15.450 -12.944 1.00 . A C . 66 GLU OXT 1 1
20 18217 1 1 66 GLU OE1 O -28.887 -21.004 -11.312 1.00 . A C . 66 GLU OE1 1 1
20 18218 1 1 66 GLU OE2 O -27.434 -21.149 -12.944 1.00 . A C . 66 GLU OE2 1 1
20 18219 2 2 1 ZN ZN ZN 4.794 7.942 -0.773 1.00 . B C . 101 ZN ZN 1 1
20 18220 3 2 1 ZN ZN ZN -3.932 -4.931 0.352 1.00 . C C . 102 ZN ZN 1 1
21 18221 1 1 1 GLY C C 21.560 1.260 1.106 1.00 . A C . 1 GLY C 1 1
21 18222 1 1 1 GLY CA C 20.164 1.481 1.644 1.00 . A C . 1 GLY CA 1 1
21 18223 1 1 1 GLY H1 H 20.724 1.965 3.590 1.00 . A C . 1 GLY H1 1 1
21 18224 1 1 1 GLY H2 H 19.194 2.544 3.151 1.00 . A C . 1 GLY H2 1 1
21 18225 1 1 1 GLY H3 H 20.585 3.300 2.562 1.00 . A C . 1 GLY H3 1 1
21 18226 1 1 1 GLY HA2 H 19.746 0.529 1.935 1.00 . A C . 1 GLY HA2 1 1
21 18227 1 1 1 GLY HA3 H 19.551 1.910 0.866 1.00 . A C . 1 GLY HA3 1 1
21 18228 1 1 1 GLY N N 20.165 2.386 2.816 1.00 . A C . 1 GLY N 1 1
21 18229 1 1 1 GLY O O 22.526 1.777 1.666 1.00 . A C . 1 GLY O 1 1
21 18230 1 1 2 ALA C C 23.872 -0.594 0.300 1.00 . A C . 2 ALA C 1 1
21 18231 1 1 2 ALA CA C 22.941 0.189 -0.623 1.00 . A C . 2 ALA CA 1 1
21 18232 1 1 2 ALA CB C 23.609 1.470 -1.101 1.00 . A C . 2 ALA CB 1 1
21 18233 1 1 2 ALA H H 20.845 0.082 -0.343 1.00 . A C . 2 ALA H 1 1
21 18234 1 1 2 ALA HA H 22.731 -0.418 -1.492 1.00 . A C . 2 ALA HA 1 1
21 18235 1 1 2 ALA HB1 H 23.842 2.094 -0.249 1.00 . A C . 2 ALA HB1 1 1
21 18236 1 1 2 ALA HB2 H 22.942 2.000 -1.763 1.00 . A C . 2 ALA HB2 1 1
21 18237 1 1 2 ALA HB3 H 24.521 1.227 -1.627 1.00 . A C . 2 ALA HB3 1 1
21 18238 1 1 2 ALA N N 21.661 0.480 0.028 1.00 . A C . 2 ALA N 1 1
21 18239 1 1 2 ALA O O 25.092 -0.602 0.114 1.00 . A C . 2 ALA O 1 1
21 18240 1 1 3 MET C C 23.482 -3.450 2.331 1.00 . A C . 3 MET C 1 1
21 18241 1 1 3 MET CA C 24.062 -2.045 2.235 1.00 . A C . 3 MET CA 1 1
21 18242 1 1 3 MET CB C 24.064 -1.375 3.612 1.00 . A C . 3 MET CB 1 1
21 18243 1 1 3 MET CE C 25.401 0.249 6.021 1.00 . A C . 3 MET CE 1 1
21 18244 1 1 3 MET CG C 24.890 -2.115 4.653 1.00 . A C . 3 MET CG 1 1
21 18245 1 1 3 MET H H 22.317 -1.222 1.376 1.00 . A C . 3 MET H 1 1
21 18246 1 1 3 MET HA H 25.077 -2.110 1.872 1.00 . A C . 3 MET HA 1 1
21 18247 1 1 3 MET HB2 H 24.462 -0.377 3.512 1.00 . A C . 3 MET HB2 1 1
21 18248 1 1 3 MET HB3 H 23.047 -1.312 3.970 1.00 . A C . 3 MET HB3 1 1
21 18249 1 1 3 MET HE1 H 24.781 0.767 5.307 1.00 . A C . 3 MET HE1 1 1
21 18250 1 1 3 MET HE2 H 26.408 0.175 5.638 1.00 . A C . 3 MET HE2 1 1
21 18251 1 1 3 MET HE3 H 25.410 0.796 6.953 1.00 . A C . 3 MET HE3 1 1
21 18252 1 1 3 MET HG2 H 24.554 -3.141 4.694 1.00 . A C . 3 MET HG2 1 1
21 18253 1 1 3 MET HG3 H 25.926 -2.089 4.354 1.00 . A C . 3 MET HG3 1 1
21 18254 1 1 3 MET N N 23.293 -1.258 1.287 1.00 . A C . 3 MET N 1 1
21 18255 1 1 3 MET O O 22.654 -3.738 3.199 1.00 . A C . 3 MET O 1 1
21 18256 1 1 3 MET SD S 24.745 -1.396 6.301 1.00 . A C . 3 MET SD 1 1
21 18257 1 1 4 GLU C C 23.966 -6.455 2.590 1.00 . A C . 4 GLU C 1 1
21 18258 1 1 4 GLU CA C 23.431 -5.684 1.388 1.00 . A C . 4 GLU CA 1 1
21 18259 1 1 4 GLU CB C 23.865 -6.360 0.084 1.00 . A C . 4 GLU CB 1 1
21 18260 1 1 4 GLU CD C 21.720 -7.638 -0.266 1.00 . A C . 4 GLU CD 1 1
21 18261 1 1 4 GLU CG C 23.226 -7.720 -0.143 1.00 . A C . 4 GLU CG 1 1
21 18262 1 1 4 GLU H H 24.561 -4.017 0.755 1.00 . A C . 4 GLU H 1 1
21 18263 1 1 4 GLU HA H 22.353 -5.665 1.435 1.00 . A C . 4 GLU HA 1 1
21 18264 1 1 4 GLU HB2 H 23.600 -5.721 -0.744 1.00 . A C . 4 GLU HB2 1 1
21 18265 1 1 4 GLU HB3 H 24.936 -6.488 0.099 1.00 . A C . 4 GLU HB3 1 1
21 18266 1 1 4 GLU HG2 H 23.625 -8.144 -1.052 1.00 . A C . 4 GLU HG2 1 1
21 18267 1 1 4 GLU HG3 H 23.472 -8.362 0.691 1.00 . A C . 4 GLU HG3 1 1
21 18268 1 1 4 GLU N N 23.907 -4.311 1.421 1.00 . A C . 4 GLU N 1 1
21 18269 1 1 4 GLU O O 25.178 -6.500 2.821 1.00 . A C . 4 GLU O 1 1
21 18270 1 1 4 GLU OE1 O 21.035 -7.574 0.776 1.00 . A C . 4 GLU OE1 1 1
21 18271 1 1 4 GLU OE2 O 21.211 -7.636 -1.406 1.00 . A C . 4 GLU OE2 1 1
21 18272 1 1 5 GLY C C 22.762 -7.297 5.781 1.00 . A C . 5 GLY C 1 1
21 18273 1 1 5 GLY CA C 23.460 -7.785 4.534 1.00 . A C . 5 GLY CA 1 1
21 18274 1 1 5 GLY H H 22.110 -6.962 3.130 1.00 . A C . 5 GLY H 1 1
21 18275 1 1 5 GLY HA2 H 23.223 -8.828 4.383 1.00 . A C . 5 GLY HA2 1 1
21 18276 1 1 5 GLY HA3 H 24.527 -7.683 4.668 1.00 . A C . 5 GLY HA3 1 1
21 18277 1 1 5 GLY N N 23.062 -7.038 3.361 1.00 . A C . 5 GLY N 1 1
21 18278 1 1 5 GLY O O 21.970 -8.023 6.383 1.00 . A C . 5 GLY O 1 1
21 18279 1 1 6 GLN C C 21.095 -4.829 6.946 1.00 . A C . 6 GLN C 1 1
21 18280 1 1 6 GLN CA C 22.417 -5.473 7.340 1.00 . A C . 6 GLN CA 1 1
21 18281 1 1 6 GLN CB C 23.337 -4.434 7.985 1.00 . A C . 6 GLN CB 1 1
21 18282 1 1 6 GLN CD C 23.703 -2.808 9.883 1.00 . A C . 6 GLN CD 1 1
21 18283 1 1 6 GLN CG C 22.780 -3.842 9.272 1.00 . A C . 6 GLN CG 1 1
21 18284 1 1 6 GLN H H 23.711 -5.544 5.665 1.00 . A C . 6 GLN H 1 1
21 18285 1 1 6 GLN HA H 22.224 -6.265 8.049 1.00 . A C . 6 GLN HA 1 1
21 18286 1 1 6 GLN HB2 H 24.285 -4.901 8.209 1.00 . A C . 6 GLN HB2 1 1
21 18287 1 1 6 GLN HB3 H 23.498 -3.630 7.284 1.00 . A C . 6 GLN HB3 1 1
21 18288 1 1 6 GLN HE21 H 22.791 -1.357 8.880 1.00 . A C . 6 GLN HE21 1 1
21 18289 1 1 6 GLN HE22 H 24.095 -0.858 9.896 1.00 . A C . 6 GLN HE22 1 1
21 18290 1 1 6 GLN HG2 H 21.832 -3.375 9.056 1.00 . A C . 6 GLN HG2 1 1
21 18291 1 1 6 GLN HG3 H 22.634 -4.639 9.985 1.00 . A C . 6 GLN HG3 1 1
21 18292 1 1 6 GLN N N 23.052 -6.065 6.172 1.00 . A C . 6 GLN N 1 1
21 18293 1 1 6 GLN NE2 N 23.510 -1.550 9.517 1.00 . A C . 6 GLN NE2 1 1
21 18294 1 1 6 GLN O O 20.052 -5.107 7.541 1.00 . A C . 6 GLN O 1 1
21 18295 1 1 6 GLN OE1 O 24.578 -3.136 10.686 1.00 . A C . 6 GLN OE1 1 1
21 18296 1 1 7 GLN C C 19.323 -4.095 4.315 1.00 . A C . 7 GLN C 1 1
21 18297 1 1 7 GLN CA C 19.947 -3.302 5.456 1.00 . A C . 7 GLN CA 1 1
21 18298 1 1 7 GLN CB C 20.280 -1.882 4.992 1.00 . A C . 7 GLN CB 1 1
21 18299 1 1 7 GLN CD C 21.246 0.375 5.581 1.00 . A C . 7 GLN CD 1 1
21 18300 1 1 7 GLN CG C 20.911 -1.019 6.073 1.00 . A C . 7 GLN CG 1 1
21 18301 1 1 7 GLN H H 21.998 -3.807 5.488 1.00 . A C . 7 GLN H 1 1
21 18302 1 1 7 GLN HA H 19.244 -3.252 6.275 1.00 . A C . 7 GLN HA 1 1
21 18303 1 1 7 GLN HB2 H 20.965 -1.938 4.161 1.00 . A C . 7 GLN HB2 1 1
21 18304 1 1 7 GLN HB3 H 19.370 -1.401 4.665 1.00 . A C . 7 GLN HB3 1 1
21 18305 1 1 7 GLN HE21 H 21.015 1.113 7.412 1.00 . A C . 7 GLN HE21 1 1
21 18306 1 1 7 GLN HE22 H 21.451 2.256 6.186 1.00 . A C . 7 GLN HE22 1 1
21 18307 1 1 7 GLN HG2 H 20.222 -0.938 6.899 1.00 . A C . 7 GLN HG2 1 1
21 18308 1 1 7 GLN HG3 H 21.821 -1.495 6.409 1.00 . A C . 7 GLN HG3 1 1
21 18309 1 1 7 GLN N N 21.141 -3.977 5.933 1.00 . A C . 7 GLN N 1 1
21 18310 1 1 7 GLN NE2 N 21.235 1.344 6.482 1.00 . A C . 7 GLN NE2 1 1
21 18311 1 1 7 GLN O O 19.534 -3.791 3.138 1.00 . A C . 7 GLN O 1 1
21 18312 1 1 7 GLN OE1 O 21.517 0.580 4.399 1.00 . A C . 7 GLN OE1 1 1
21 18313 1 1 8 ASN C C 16.614 -5.378 3.185 1.00 . A C . 8 ASN C 1 1
21 18314 1 1 8 ASN CA C 17.922 -5.980 3.681 1.00 . A C . 8 ASN CA 1 1
21 18315 1 1 8 ASN CB C 17.667 -7.373 4.264 1.00 . A C . 8 ASN CB 1 1
21 18316 1 1 8 ASN CG C 18.948 -8.146 4.512 1.00 . A C . 8 ASN CG 1 1
21 18317 1 1 8 ASN H H 18.410 -5.291 5.622 1.00 . A C . 8 ASN H 1 1
21 18318 1 1 8 ASN HA H 18.597 -6.072 2.844 1.00 . A C . 8 ASN HA 1 1
21 18319 1 1 8 ASN HB2 H 17.144 -7.273 5.202 1.00 . A C . 8 ASN HB2 1 1
21 18320 1 1 8 ASN HB3 H 17.056 -7.938 3.576 1.00 . A C . 8 ASN HB3 1 1
21 18321 1 1 8 ASN HD21 H 18.088 -9.150 5.996 1.00 . A C . 8 ASN HD21 1 1
21 18322 1 1 8 ASN HD22 H 19.736 -9.560 5.663 1.00 . A C . 8 ASN HD22 1 1
21 18323 1 1 8 ASN N N 18.556 -5.114 4.669 1.00 . A C . 8 ASN N 1 1
21 18324 1 1 8 ASN ND2 N 18.921 -9.039 5.489 1.00 . A C . 8 ASN ND2 1 1
21 18325 1 1 8 ASN O O 15.620 -6.081 3.009 1.00 . A C . 8 ASN O 1 1
21 18326 1 1 8 ASN OD1 O 19.951 -7.947 3.829 1.00 . A C . 8 ASN OD1 1 1
21 18327 1 1 9 LEU C C 15.211 -3.692 1.007 1.00 . A C . 9 LEU C 1 1
21 18328 1 1 9 LEU CA C 15.451 -3.368 2.473 1.00 . A C . 9 LEU CA 1 1
21 18329 1 1 9 LEU CB C 15.621 -1.858 2.663 1.00 . A C . 9 LEU CB 1 1
21 18330 1 1 9 LEU CD1 C 13.188 -1.353 3.051 1.00 . A C . 9 LEU CD1 1 1
21 18331 1 1 9 LEU CD2 C 14.753 0.478 2.383 1.00 . A C . 9 LEU CD2 1 1
21 18332 1 1 9 LEU CG C 14.424 -0.999 2.237 1.00 . A C . 9 LEU CG 1 1
21 18333 1 1 9 LEU H H 17.455 -3.572 3.100 1.00 . A C . 9 LEU H 1 1
21 18334 1 1 9 LEU HA H 14.604 -3.703 3.049 1.00 . A C . 9 LEU HA 1 1
21 18335 1 1 9 LEU HB2 H 15.816 -1.670 3.706 1.00 . A C . 9 LEU HB2 1 1
21 18336 1 1 9 LEU HB3 H 16.481 -1.542 2.092 1.00 . A C . 9 LEU HB3 1 1
21 18337 1 1 9 LEU HD11 H 13.390 -1.196 4.100 1.00 . A C . 9 LEU HD11 1 1
21 18338 1 1 9 LEU HD12 H 12.930 -2.388 2.885 1.00 . A C . 9 LEU HD12 1 1
21 18339 1 1 9 LEU HD13 H 12.365 -0.724 2.746 1.00 . A C . 9 LEU HD13 1 1
21 18340 1 1 9 LEU HD21 H 13.892 1.069 2.105 1.00 . A C . 9 LEU HD21 1 1
21 18341 1 1 9 LEU HD22 H 15.583 0.729 1.741 1.00 . A C . 9 LEU HD22 1 1
21 18342 1 1 9 LEU HD23 H 15.017 0.689 3.409 1.00 . A C . 9 LEU HD23 1 1
21 18343 1 1 9 LEU HG H 14.204 -1.192 1.197 1.00 . A C . 9 LEU HG 1 1
21 18344 1 1 9 LEU N N 16.626 -4.072 2.955 1.00 . A C . 9 LEU N 1 1
21 18345 1 1 9 LEU O O 16.009 -3.329 0.141 1.00 . A C . 9 LEU O 1 1
21 18346 1 1 10 ALA C C 13.169 -3.588 -1.360 1.00 . A C . 10 ALA C 1 1
21 18347 1 1 10 ALA CA C 13.771 -4.773 -0.613 1.00 . A C . 10 ALA CA 1 1
21 18348 1 1 10 ALA CB C 12.799 -5.942 -0.595 1.00 . A C . 10 ALA CB 1 1
21 18349 1 1 10 ALA H H 13.541 -4.669 1.484 1.00 . A C . 10 ALA H 1 1
21 18350 1 1 10 ALA HA H 14.672 -5.088 -1.117 1.00 . A C . 10 ALA HA 1 1
21 18351 1 1 10 ALA HB1 H 13.244 -6.770 -0.062 1.00 . A C . 10 ALA HB1 1 1
21 18352 1 1 10 ALA HB2 H 12.580 -6.242 -1.609 1.00 . A C . 10 ALA HB2 1 1
21 18353 1 1 10 ALA HB3 H 11.887 -5.645 -0.102 1.00 . A C . 10 ALA HB3 1 1
21 18354 1 1 10 ALA N N 14.124 -4.396 0.743 1.00 . A C . 10 ALA N 1 1
21 18355 1 1 10 ALA O O 12.201 -2.982 -0.898 1.00 . A C . 10 ALA O 1 1
21 18356 1 1 11 PRO C C 11.859 -2.330 -3.880 1.00 . A C . 11 PRO C 1 1
21 18357 1 1 11 PRO CA C 13.270 -2.114 -3.343 1.00 . A C . 11 PRO CA 1 1
21 18358 1 1 11 PRO CB C 14.279 -2.048 -4.493 1.00 . A C . 11 PRO CB 1 1
21 18359 1 1 11 PRO CD C 14.892 -3.920 -3.144 1.00 . A C . 11 PRO CD 1 1
21 18360 1 1 11 PRO CG C 14.882 -3.409 -4.556 1.00 . A C . 11 PRO CG 1 1
21 18361 1 1 11 PRO HA H 13.297 -1.193 -2.784 1.00 . A C . 11 PRO HA 1 1
21 18362 1 1 11 PRO HB2 H 13.767 -1.801 -5.410 1.00 . A C . 11 PRO HB2 1 1
21 18363 1 1 11 PRO HB3 H 15.025 -1.298 -4.278 1.00 . A C . 11 PRO HB3 1 1
21 18364 1 1 11 PRO HD2 H 14.763 -4.993 -3.131 1.00 . A C . 11 PRO HD2 1 1
21 18365 1 1 11 PRO HD3 H 15.811 -3.644 -2.649 1.00 . A C . 11 PRO HD3 1 1
21 18366 1 1 11 PRO HG2 H 14.278 -4.049 -5.182 1.00 . A C . 11 PRO HG2 1 1
21 18367 1 1 11 PRO HG3 H 15.889 -3.348 -4.940 1.00 . A C . 11 PRO HG3 1 1
21 18368 1 1 11 PRO N N 13.738 -3.243 -2.529 1.00 . A C . 11 PRO N 1 1
21 18369 1 1 11 PRO O O 11.218 -1.399 -4.370 1.00 . A C . 11 PRO O 1 1
21 18370 1 1 12 GLY C C 9.031 -3.339 -3.180 1.00 . A C . 12 GLY C 1 1
21 18371 1 1 12 GLY CA C 10.032 -3.872 -4.179 1.00 . A C . 12 GLY CA 1 1
21 18372 1 1 12 GLY H H 11.977 -4.274 -3.453 1.00 . A C . 12 GLY H 1 1
21 18373 1 1 12 GLY HA2 H 9.836 -3.430 -5.144 1.00 . A C . 12 GLY HA2 1 1
21 18374 1 1 12 GLY HA3 H 9.920 -4.943 -4.251 1.00 . A C . 12 GLY HA3 1 1
21 18375 1 1 12 GLY N N 11.389 -3.563 -3.789 1.00 . A C . 12 GLY N 1 1
21 18376 1 1 12 GLY O O 7.888 -3.042 -3.527 1.00 . A C . 12 GLY O 1 1
21 18377 1 1 13 ALA C C 8.861 -1.161 -0.754 1.00 . A C . 13 ALA C 1 1
21 18378 1 1 13 ALA CA C 8.623 -2.660 -0.892 1.00 . A C . 13 ALA CA 1 1
21 18379 1 1 13 ALA CB C 8.888 -3.375 0.424 1.00 . A C . 13 ALA CB 1 1
21 18380 1 1 13 ALA H H 10.392 -3.459 -1.721 1.00 . A C . 13 ALA H 1 1
21 18381 1 1 13 ALA HA H 7.593 -2.829 -1.171 1.00 . A C . 13 ALA HA 1 1
21 18382 1 1 13 ALA HB1 H 8.711 -4.434 0.301 1.00 . A C . 13 ALA HB1 1 1
21 18383 1 1 13 ALA HB2 H 8.229 -2.985 1.186 1.00 . A C . 13 ALA HB2 1 1
21 18384 1 1 13 ALA HB3 H 9.914 -3.214 0.720 1.00 . A C . 13 ALA HB3 1 1
21 18385 1 1 13 ALA N N 9.468 -3.201 -1.938 1.00 . A C . 13 ALA N 1 1
21 18386 1 1 13 ALA O O 9.496 -0.700 0.193 1.00 . A C . 13 ALA O 1 1
21 18387 1 1 14 ARG C C 7.277 1.727 -2.255 1.00 . A C . 14 ARG C 1 1
21 18388 1 1 14 ARG CA C 8.528 1.039 -1.725 1.00 . A C . 14 ARG CA 1 1
21 18389 1 1 14 ARG CB C 9.732 1.408 -2.598 1.00 . A C . 14 ARG CB 1 1
21 18390 1 1 14 ARG CD C 11.188 3.229 -3.554 1.00 . A C . 14 ARG CD 1 1
21 18391 1 1 14 ARG CG C 10.058 2.895 -2.594 1.00 . A C . 14 ARG CG 1 1
21 18392 1 1 14 ARG CZ C 13.644 2.955 -3.512 1.00 . A C . 14 ARG CZ 1 1
21 18393 1 1 14 ARG H H 7.826 -0.828 -2.427 1.00 . A C . 14 ARG H 1 1
21 18394 1 1 14 ARG HA H 8.708 1.367 -0.712 1.00 . A C . 14 ARG HA 1 1
21 18395 1 1 14 ARG HB2 H 10.599 0.871 -2.241 1.00 . A C . 14 ARG HB2 1 1
21 18396 1 1 14 ARG HB3 H 9.529 1.109 -3.616 1.00 . A C . 14 ARG HB3 1 1
21 18397 1 1 14 ARG HD2 H 10.880 2.971 -4.555 1.00 . A C . 14 ARG HD2 1 1
21 18398 1 1 14 ARG HD3 H 11.384 4.290 -3.501 1.00 . A C . 14 ARG HD3 1 1
21 18399 1 1 14 ARG HE H 12.324 1.626 -2.808 1.00 . A C . 14 ARG HE 1 1
21 18400 1 1 14 ARG HG2 H 9.177 3.445 -2.888 1.00 . A C . 14 ARG HG2 1 1
21 18401 1 1 14 ARG HG3 H 10.349 3.185 -1.595 1.00 . A C . 14 ARG HG3 1 1
21 18402 1 1 14 ARG HH11 H 13.020 4.727 -4.283 1.00 . A C . 14 ARG HH11 1 1
21 18403 1 1 14 ARG HH12 H 14.737 4.484 -4.276 1.00 . A C . 14 ARG HH12 1 1
21 18404 1 1 14 ARG HH21 H 14.597 1.309 -2.809 1.00 . A C . 14 ARG HH21 1 1
21 18405 1 1 14 ARG HH22 H 15.624 2.556 -3.436 1.00 . A C . 14 ARG HH22 1 1
21 18406 1 1 14 ARG N N 8.344 -0.404 -1.710 1.00 . A C . 14 ARG N 1 1
21 18407 1 1 14 ARG NE N 12.419 2.504 -3.236 1.00 . A C . 14 ARG NE 1 1
21 18408 1 1 14 ARG NH1 N 13.812 4.151 -4.067 1.00 . A C . 14 ARG NH1 1 1
21 18409 1 1 14 ARG NH2 N 14.705 2.213 -3.230 1.00 . A C . 14 ARG NH2 1 1
21 18410 1 1 14 ARG O O 6.606 1.210 -3.148 1.00 . A C . 14 ARG O 1 1
21 18411 1 1 15 CYS C C 6.192 4.363 -3.468 1.00 . A C . 15 CYS C 1 1
21 18412 1 1 15 CYS CA C 5.839 3.681 -2.146 1.00 . A C . 15 CYS CA 1 1
21 18413 1 1 15 CYS CB C 5.499 4.706 -1.061 1.00 . A C . 15 CYS CB 1 1
21 18414 1 1 15 CYS H H 7.523 3.224 -0.962 1.00 . A C . 15 CYS H 1 1
21 18415 1 1 15 CYS HA H 4.997 3.023 -2.297 1.00 . A C . 15 CYS HA 1 1
21 18416 1 1 15 CYS HB2 H 5.236 4.181 -0.157 1.00 . A C . 15 CYS HB2 1 1
21 18417 1 1 15 CYS HB3 H 6.378 5.306 -0.868 1.00 . A C . 15 CYS HB3 1 1
21 18418 1 1 15 CYS N N 6.968 2.886 -1.697 1.00 . A C . 15 CYS N 1 1
21 18419 1 1 15 CYS O O 6.938 5.344 -3.498 1.00 . A C . 15 CYS O 1 1
21 18420 1 1 15 CYS SG S 4.143 5.837 -1.439 1.00 . A C . 15 CYS SG 1 1
21 18421 1 1 16 GLY C C 5.405 5.597 -6.297 1.00 . A C . 16 GLY C 1 1
21 18422 1 1 16 GLY CA C 6.029 4.282 -5.884 1.00 . A C . 16 GLY CA 1 1
21 18423 1 1 16 GLY H H 4.948 3.153 -4.459 1.00 . A C . 16 GLY H 1 1
21 18424 1 1 16 GLY HA2 H 7.103 4.388 -5.909 1.00 . A C . 16 GLY HA2 1 1
21 18425 1 1 16 GLY HA3 H 5.740 3.523 -6.597 1.00 . A C . 16 GLY HA3 1 1
21 18426 1 1 16 GLY N N 5.638 3.844 -4.557 1.00 . A C . 16 GLY N 1 1
21 18427 1 1 16 GLY O O 5.811 6.193 -7.292 1.00 . A C . 16 GLY O 1 1
21 18428 1 1 17 VAL C C 4.734 8.487 -5.611 1.00 . A C . 17 VAL C 1 1
21 18429 1 1 17 VAL CA C 3.768 7.325 -5.841 1.00 . A C . 17 VAL CA 1 1
21 18430 1 1 17 VAL CB C 2.500 7.534 -4.986 1.00 . A C . 17 VAL CB 1 1
21 18431 1 1 17 VAL CG1 C 1.870 8.891 -5.264 1.00 . A C . 17 VAL CG1 1 1
21 18432 1 1 17 VAL CG2 C 1.494 6.424 -5.241 1.00 . A C . 17 VAL CG2 1 1
21 18433 1 1 17 VAL H H 4.099 5.514 -4.788 1.00 . A C . 17 VAL H 1 1
21 18434 1 1 17 VAL HA H 3.477 7.316 -6.882 1.00 . A C . 17 VAL HA 1 1
21 18435 1 1 17 VAL HB H 2.786 7.497 -3.946 1.00 . A C . 17 VAL HB 1 1
21 18436 1 1 17 VAL HG11 H 1.609 8.959 -6.310 1.00 . A C . 17 VAL HG11 1 1
21 18437 1 1 17 VAL HG12 H 2.573 9.672 -5.016 1.00 . A C . 17 VAL HG12 1 1
21 18438 1 1 17 VAL HG13 H 0.980 9.005 -4.663 1.00 . A C . 17 VAL HG13 1 1
21 18439 1 1 17 VAL HG21 H 1.249 6.395 -6.292 1.00 . A C . 17 VAL HG21 1 1
21 18440 1 1 17 VAL HG22 H 0.599 6.613 -4.669 1.00 . A C . 17 VAL HG22 1 1
21 18441 1 1 17 VAL HG23 H 1.919 5.478 -4.943 1.00 . A C . 17 VAL HG23 1 1
21 18442 1 1 17 VAL N N 4.413 6.052 -5.547 1.00 . A C . 17 VAL N 1 1
21 18443 1 1 17 VAL O O 4.803 9.418 -6.414 1.00 . A C . 17 VAL O 1 1
21 18444 1 1 18 CYS C C 7.864 9.068 -4.457 1.00 . A C . 18 CYS C 1 1
21 18445 1 1 18 CYS CA C 6.421 9.490 -4.190 1.00 . A C . 18 CYS CA 1 1
21 18446 1 1 18 CYS CB C 6.254 9.897 -2.726 1.00 . A C . 18 CYS CB 1 1
21 18447 1 1 18 CYS H H 5.441 7.629 -3.954 1.00 . A C . 18 CYS H 1 1
21 18448 1 1 18 CYS HA H 6.188 10.338 -4.817 1.00 . A C . 18 CYS HA 1 1
21 18449 1 1 18 CYS HB2 H 6.913 10.724 -2.512 1.00 . A C . 18 CYS HB2 1 1
21 18450 1 1 18 CYS HB3 H 5.232 10.203 -2.559 1.00 . A C . 18 CYS HB3 1 1
21 18451 1 1 18 CYS N N 5.495 8.418 -4.527 1.00 . A C . 18 CYS N 1 1
21 18452 1 1 18 CYS O O 8.724 9.903 -4.746 1.00 . A C . 18 CYS O 1 1
21 18453 1 1 18 CYS SG S 6.633 8.577 -1.555 1.00 . A C . 18 CYS SG 1 1
21 18454 1 1 19 GLY C C 10.200 6.973 -3.313 1.00 . A C . 19 GLY C 1 1
21 18455 1 1 19 GLY CA C 9.458 7.257 -4.601 1.00 . A C . 19 GLY CA 1 1
21 18456 1 1 19 GLY H H 7.403 7.147 -4.123 1.00 . A C . 19 GLY H 1 1
21 18457 1 1 19 GLY HA2 H 9.385 6.343 -5.171 1.00 . A C . 19 GLY HA2 1 1
21 18458 1 1 19 GLY HA3 H 10.014 7.984 -5.172 1.00 . A C . 19 GLY HA3 1 1
21 18459 1 1 19 GLY N N 8.124 7.768 -4.360 1.00 . A C . 19 GLY N 1 1
21 18460 1 1 19 GLY O O 11.357 6.552 -3.330 1.00 . A C . 19 GLY O 1 1
21 18461 1 1 20 ASP C C 9.629 5.755 -0.197 1.00 . A C . 20 ASP C 1 1
21 18462 1 1 20 ASP CA C 10.160 6.995 -0.893 1.00 . A C . 20 ASP CA 1 1
21 18463 1 1 20 ASP CB C 9.953 8.213 0.007 1.00 . A C . 20 ASP CB 1 1
21 18464 1 1 20 ASP CG C 10.893 9.348 -0.332 1.00 . A C . 20 ASP CG 1 1
21 18465 1 1 20 ASP H H 8.603 7.498 -2.235 1.00 . A C . 20 ASP H 1 1
21 18466 1 1 20 ASP HA H 11.220 6.866 -1.059 1.00 . A C . 20 ASP HA 1 1
21 18467 1 1 20 ASP HB2 H 8.939 8.566 -0.105 1.00 . A C . 20 ASP HB2 1 1
21 18468 1 1 20 ASP HB3 H 10.118 7.925 1.034 1.00 . A C . 20 ASP HB3 1 1
21 18469 1 1 20 ASP N N 9.536 7.195 -2.191 1.00 . A C . 20 ASP N 1 1
21 18470 1 1 20 ASP O O 8.467 5.381 -0.361 1.00 . A C . 20 ASP O 1 1
21 18471 1 1 20 ASP OD1 O 12.124 9.156 -0.252 1.00 . A C . 20 ASP OD1 1 1
21 18472 1 1 20 ASP OD2 O 10.403 10.446 -0.675 1.00 . A C . 20 ASP OD2 1 1
21 18473 1 1 21 GLY C C 10.223 4.294 2.843 1.00 . A C . 21 GLY C 1 1
21 18474 1 1 21 GLY CA C 10.095 3.984 1.370 1.00 . A C . 21 GLY CA 1 1
21 18475 1 1 21 GLY H H 11.430 5.429 0.598 1.00 . A C . 21 GLY H 1 1
21 18476 1 1 21 GLY HA2 H 9.065 3.736 1.146 1.00 . A C . 21 GLY HA2 1 1
21 18477 1 1 21 GLY HA3 H 10.724 3.139 1.131 1.00 . A C . 21 GLY HA3 1 1
21 18478 1 1 21 GLY N N 10.496 5.119 0.568 1.00 . A C . 21 GLY N 1 1
21 18479 1 1 21 GLY O O 9.984 3.441 3.695 1.00 . A C . 21 GLY O 1 1
21 18480 1 1 22 THR C C 9.399 6.183 5.153 1.00 . A C . 22 THR C 1 1
21 18481 1 1 22 THR CA C 10.766 5.979 4.509 1.00 . A C . 22 THR CA 1 1
21 18482 1 1 22 THR CB C 11.592 7.289 4.581 1.00 . A C . 22 THR CB 1 1
21 18483 1 1 22 THR CG2 C 10.879 8.444 3.890 1.00 . A C . 22 THR CG2 1 1
21 18484 1 1 22 THR H H 10.815 6.149 2.411 1.00 . A C . 22 THR H 1 1
21 18485 1 1 22 THR HA H 11.299 5.212 5.055 1.00 . A C . 22 THR HA 1 1
21 18486 1 1 22 THR HB H 12.533 7.122 4.079 1.00 . A C . 22 THR HB 1 1
21 18487 1 1 22 THR HG1 H 11.024 7.896 6.382 1.00 . A C . 22 THR HG1 1 1
21 18488 1 1 22 THR HG21 H 10.725 8.203 2.850 1.00 . A C . 22 THR HG21 1 1
21 18489 1 1 22 THR HG22 H 11.483 9.337 3.966 1.00 . A C . 22 THR HG22 1 1
21 18490 1 1 22 THR HG23 H 9.924 8.616 4.365 1.00 . A C . 22 THR HG23 1 1
21 18491 1 1 22 THR N N 10.618 5.527 3.139 1.00 . A C . 22 THR N 1 1
21 18492 1 1 22 THR O O 8.490 6.751 4.534 1.00 . A C . 22 THR O 1 1
21 18493 1 1 22 THR OG1 O 11.854 7.641 5.946 1.00 . A C . 22 THR OG1 1 1
21 18494 1 1 23 ASP C C 6.852 5.259 6.333 1.00 . A C . 23 ASP C 1 1
21 18495 1 1 23 ASP CA C 8.009 5.826 7.137 1.00 . A C . 23 ASP CA 1 1
21 18496 1 1 23 ASP CB C 7.751 7.295 7.490 1.00 . A C . 23 ASP CB 1 1
21 18497 1 1 23 ASP CG C 8.868 7.897 8.318 1.00 . A C . 23 ASP CG 1 1
21 18498 1 1 23 ASP H H 10.008 5.212 6.793 1.00 . A C . 23 ASP H 1 1
21 18499 1 1 23 ASP HA H 8.111 5.257 8.050 1.00 . A C . 23 ASP HA 1 1
21 18500 1 1 23 ASP HB2 H 7.657 7.866 6.579 1.00 . A C . 23 ASP HB2 1 1
21 18501 1 1 23 ASP HB3 H 6.832 7.367 8.051 1.00 . A C . 23 ASP HB3 1 1
21 18502 1 1 23 ASP N N 9.254 5.689 6.383 1.00 . A C . 23 ASP N 1 1
21 18503 1 1 23 ASP O O 5.798 5.885 6.189 1.00 . A C . 23 ASP O 1 1
21 18504 1 1 23 ASP OD1 O 9.900 8.298 7.736 1.00 . A C . 23 ASP OD1 1 1
21 18505 1 1 23 ASP OD2 O 8.719 7.981 9.557 1.00 . A C . 23 ASP OD2 1 1
21 18506 1 1 24 VAL C C 5.108 2.610 5.662 1.00 . A C . 24 VAL C 1 1
21 18507 1 1 24 VAL CA C 6.123 3.452 4.890 1.00 . A C . 24 VAL CA 1 1
21 18508 1 1 24 VAL CB C 6.861 2.588 3.838 1.00 . A C . 24 VAL CB 1 1
21 18509 1 1 24 VAL CG1 C 7.274 1.235 4.400 1.00 . A C . 24 VAL CG1 1 1
21 18510 1 1 24 VAL CG2 C 6.028 2.433 2.583 1.00 . A C . 24 VAL CG2 1 1
21 18511 1 1 24 VAL H H 7.896 3.592 6.022 1.00 . A C . 24 VAL H 1 1
21 18512 1 1 24 VAL HA H 5.600 4.240 4.372 1.00 . A C . 24 VAL HA 1 1
21 18513 1 1 24 VAL HB H 7.763 3.105 3.564 1.00 . A C . 24 VAL HB 1 1
21 18514 1 1 24 VAL HG11 H 7.912 1.383 5.258 1.00 . A C . 24 VAL HG11 1 1
21 18515 1 1 24 VAL HG12 H 7.810 0.681 3.645 1.00 . A C . 24 VAL HG12 1 1
21 18516 1 1 24 VAL HG13 H 6.395 0.683 4.696 1.00 . A C . 24 VAL HG13 1 1
21 18517 1 1 24 VAL HG21 H 5.778 3.409 2.194 1.00 . A C . 24 VAL HG21 1 1
21 18518 1 1 24 VAL HG22 H 5.120 1.894 2.814 1.00 . A C . 24 VAL HG22 1 1
21 18519 1 1 24 VAL HG23 H 6.593 1.887 1.841 1.00 . A C . 24 VAL HG23 1 1
21 18520 1 1 24 VAL N N 7.070 4.069 5.796 1.00 . A C . 24 VAL N 1 1
21 18521 1 1 24 VAL O O 5.412 2.070 6.731 1.00 . A C . 24 VAL O 1 1
21 18522 1 1 25 LEU C C 2.693 0.407 5.100 1.00 . A C . 25 LEU C 1 1
21 18523 1 1 25 LEU CA C 2.839 1.762 5.772 1.00 . A C . 25 LEU CA 1 1
21 18524 1 1 25 LEU CB C 1.512 2.524 5.702 1.00 . A C . 25 LEU CB 1 1
21 18525 1 1 25 LEU CD1 C 0.162 4.582 6.171 1.00 . A C . 25 LEU CD1 1 1
21 18526 1 1 25 LEU CD2 C 1.812 3.774 7.858 1.00 . A C . 25 LEU CD2 1 1
21 18527 1 1 25 LEU CG C 1.504 3.899 6.375 1.00 . A C . 25 LEU CG 1 1
21 18528 1 1 25 LEU H H 3.707 2.984 4.287 1.00 . A C . 25 LEU H 1 1
21 18529 1 1 25 LEU HA H 3.109 1.613 6.808 1.00 . A C . 25 LEU HA 1 1
21 18530 1 1 25 LEU HB2 H 1.255 2.657 4.661 1.00 . A C . 25 LEU HB2 1 1
21 18531 1 1 25 LEU HB3 H 0.749 1.918 6.167 1.00 . A C . 25 LEU HB3 1 1
21 18532 1 1 25 LEU HD11 H -0.033 4.685 5.114 1.00 . A C . 25 LEU HD11 1 1
21 18533 1 1 25 LEU HD12 H 0.181 5.559 6.631 1.00 . A C . 25 LEU HD12 1 1
21 18534 1 1 25 LEU HD13 H -0.617 3.987 6.624 1.00 . A C . 25 LEU HD13 1 1
21 18535 1 1 25 LEU HD21 H 1.772 4.750 8.317 1.00 . A C . 25 LEU HD21 1 1
21 18536 1 1 25 LEU HD22 H 2.799 3.357 7.985 1.00 . A C . 25 LEU HD22 1 1
21 18537 1 1 25 LEU HD23 H 1.084 3.126 8.323 1.00 . A C . 25 LEU HD23 1 1
21 18538 1 1 25 LEU HG H 2.266 4.518 5.923 1.00 . A C . 25 LEU HG 1 1
21 18539 1 1 25 LEU N N 3.898 2.526 5.136 1.00 . A C . 25 LEU N 1 1
21 18540 1 1 25 LEU O O 3.067 0.233 3.937 1.00 . A C . 25 LEU O 1 1
21 18541 1 1 26 ARG C C 0.423 -2.154 5.290 1.00 . A C . 26 ARG C 1 1
21 18542 1 1 26 ARG CA C 1.920 -1.887 5.334 1.00 . A C . 26 ARG CA 1 1
21 18543 1 1 26 ARG CB C 2.613 -2.920 6.230 1.00 . A C . 26 ARG CB 1 1
21 18544 1 1 26 ARG CD C 4.735 -3.138 4.883 1.00 . A C . 26 ARG CD 1 1
21 18545 1 1 26 ARG CG C 4.131 -2.809 6.241 1.00 . A C . 26 ARG CG 1 1
21 18546 1 1 26 ARG CZ C 5.188 -5.275 3.717 1.00 . A C . 26 ARG CZ 1 1
21 18547 1 1 26 ARG H H 1.895 -0.337 6.762 1.00 . A C . 26 ARG H 1 1
21 18548 1 1 26 ARG HA H 2.323 -1.947 4.334 1.00 . A C . 26 ARG HA 1 1
21 18549 1 1 26 ARG HB2 H 2.260 -2.794 7.243 1.00 . A C . 26 ARG HB2 1 1
21 18550 1 1 26 ARG HB3 H 2.347 -3.908 5.887 1.00 . A C . 26 ARG HB3 1 1
21 18551 1 1 26 ARG HD2 H 4.371 -2.426 4.158 1.00 . A C . 26 ARG HD2 1 1
21 18552 1 1 26 ARG HD3 H 5.809 -3.059 4.955 1.00 . A C . 26 ARG HD3 1 1
21 18553 1 1 26 ARG HE H 3.501 -4.830 4.697 1.00 . A C . 26 ARG HE 1 1
21 18554 1 1 26 ARG HG2 H 4.405 -1.800 6.508 1.00 . A C . 26 ARG HG2 1 1
21 18555 1 1 26 ARG HG3 H 4.524 -3.497 6.976 1.00 . A C . 26 ARG HG3 1 1
21 18556 1 1 26 ARG HH11 H 6.720 -3.947 3.612 1.00 . A C . 26 ARG HH11 1 1
21 18557 1 1 26 ARG HH12 H 6.990 -5.459 2.805 1.00 . A C . 26 ARG HH12 1 1
21 18558 1 1 26 ARG HH21 H 3.874 -6.818 3.643 1.00 . A C . 26 ARG HH21 1 1
21 18559 1 1 26 ARG HH22 H 5.380 -7.081 2.820 1.00 . A C . 26 ARG HH22 1 1
21 18560 1 1 26 ARG N N 2.157 -0.546 5.841 1.00 . A C . 26 ARG N 1 1
21 18561 1 1 26 ARG NE N 4.388 -4.489 4.441 1.00 . A C . 26 ARG NE 1 1
21 18562 1 1 26 ARG NH1 N 6.395 -4.857 3.350 1.00 . A C . 26 ARG NH1 1 1
21 18563 1 1 26 ARG NH2 N 4.780 -6.487 3.366 1.00 . A C . 26 ARG NH2 1 1
21 18564 1 1 26 ARG O O -0.342 -1.551 6.044 1.00 . A C . 26 ARG O 1 1
21 18565 1 1 27 CYS C C -1.804 -4.487 5.214 1.00 . A C . 27 CYS C 1 1
21 18566 1 1 27 CYS CA C -1.414 -3.349 4.273 1.00 . A C . 27 CYS CA 1 1
21 18567 1 1 27 CYS CB C -1.768 -3.707 2.825 1.00 . A C . 27 CYS CB 1 1
21 18568 1 1 27 CYS H H 0.650 -3.511 3.841 1.00 . A C . 27 CYS H 1 1
21 18569 1 1 27 CYS HA H -1.965 -2.466 4.558 1.00 . A C . 27 CYS HA 1 1
21 18570 1 1 27 CYS HB2 H -1.254 -3.032 2.158 1.00 . A C . 27 CYS HB2 1 1
21 18571 1 1 27 CYS HB3 H -1.456 -4.730 2.613 1.00 . A C . 27 CYS HB3 1 1
21 18572 1 1 27 CYS N N -0.001 -3.044 4.405 1.00 . A C . 27 CYS N 1 1
21 18573 1 1 27 CYS O O -1.047 -5.434 5.418 1.00 . A C . 27 CYS O 1 1
21 18574 1 1 27 CYS SG S -3.540 -3.582 2.487 1.00 . A C . 27 CYS SG 1 1
21 18575 1 1 28 THR C C -4.066 -6.587 6.061 1.00 . A C . 28 THR C 1 1
21 18576 1 1 28 THR CA C -3.480 -5.359 6.748 1.00 . A C . 28 THR CA 1 1
21 18577 1 1 28 THR CB C -4.554 -4.740 7.653 1.00 . A C . 28 THR CB 1 1
21 18578 1 1 28 THR CG2 C -3.922 -3.853 8.711 1.00 . A C . 28 THR CG2 1 1
21 18579 1 1 28 THR H H -3.549 -3.594 5.589 1.00 . A C . 28 THR H 1 1
21 18580 1 1 28 THR HA H -2.651 -5.664 7.368 1.00 . A C . 28 THR HA 1 1
21 18581 1 1 28 THR HB H -5.092 -5.537 8.146 1.00 . A C . 28 THR HB 1 1
21 18582 1 1 28 THR HG1 H -5.197 -3.048 6.855 1.00 . A C . 28 THR HG1 1 1
21 18583 1 1 28 THR HG21 H -3.266 -4.444 9.331 1.00 . A C . 28 THR HG21 1 1
21 18584 1 1 28 THR HG22 H -4.696 -3.415 9.322 1.00 . A C . 28 THR HG22 1 1
21 18585 1 1 28 THR HG23 H -3.354 -3.070 8.232 1.00 . A C . 28 THR HG23 1 1
21 18586 1 1 28 THR N N -2.990 -4.376 5.792 1.00 . A C . 28 THR N 1 1
21 18587 1 1 28 THR O O -4.084 -7.673 6.632 1.00 . A C . 28 THR O 1 1
21 18588 1 1 28 THR OG1 O -5.473 -3.975 6.856 1.00 . A C . 28 THR OG1 1 1
21 18589 1 1 29 HIS C C -4.279 -8.116 3.074 1.00 . A C . 29 HIS C 1 1
21 18590 1 1 29 HIS CA C -5.199 -7.515 4.128 1.00 . A C . 29 HIS CA 1 1
21 18591 1 1 29 HIS CB C -6.508 -7.056 3.475 1.00 . A C . 29 HIS CB 1 1
21 18592 1 1 29 HIS CD2 C -7.651 -6.170 5.632 1.00 . A C . 29 HIS CD2 1 1
21 18593 1 1 29 HIS CE1 C -9.684 -6.865 5.222 1.00 . A C . 29 HIS CE1 1 1
21 18594 1 1 29 HIS CG C -7.627 -6.815 4.442 1.00 . A C . 29 HIS CG 1 1
21 18595 1 1 29 HIS H H -4.481 -5.537 4.414 1.00 . A C . 29 HIS H 1 1
21 18596 1 1 29 HIS HA H -5.429 -8.280 4.855 1.00 . A C . 29 HIS HA 1 1
21 18597 1 1 29 HIS HB2 H -6.329 -6.134 2.943 1.00 . A C . 29 HIS HB2 1 1
21 18598 1 1 29 HIS HB3 H -6.832 -7.810 2.773 1.00 . A C . 29 HIS HB3 1 1
21 18599 1 1 29 HIS HD1 H -9.234 -7.738 3.427 1.00 . A C . 29 HIS HD1 1 1
21 18600 1 1 29 HIS HD2 H -6.810 -5.705 6.127 1.00 . A C . 29 HIS HD2 1 1
21 18601 1 1 29 HIS HE1 H -10.742 -7.061 5.317 1.00 . A C . 29 HIS HE1 1 1
21 18602 1 1 29 HIS HE2 H -9.221 -5.989 7.009 1.00 . A C . 29 HIS HE2 1 1
21 18603 1 1 29 HIS N N -4.555 -6.416 4.840 1.00 . A C . 29 HIS N 1 1
21 18604 1 1 29 HIS ND1 N -8.918 -7.237 4.216 1.00 . A C . 29 HIS ND1 1 1
21 18605 1 1 29 HIS NE2 N -8.939 -6.216 6.095 1.00 . A C . 29 HIS NE2 1 1
21 18606 1 1 29 HIS O O -4.540 -9.205 2.565 1.00 . A C . 29 HIS O 1 1
21 18607 1 1 30 CYS C C -0.865 -7.366 2.051 1.00 . A C . 30 CYS C 1 1
21 18608 1 1 30 CYS CA C -2.257 -7.916 1.758 1.00 . A C . 30 CYS CA 1 1
21 18609 1 1 30 CYS CB C -2.697 -7.554 0.332 1.00 . A C . 30 CYS CB 1 1
21 18610 1 1 30 CYS H H -3.033 -6.555 3.179 1.00 . A C . 30 CYS H 1 1
21 18611 1 1 30 CYS HA H -2.231 -8.993 1.855 1.00 . A C . 30 CYS HA 1 1
21 18612 1 1 30 CYS HB2 H -2.210 -8.221 -0.364 1.00 . A C . 30 CYS HB2 1 1
21 18613 1 1 30 CYS HB3 H -3.767 -7.682 0.252 1.00 . A C . 30 CYS HB3 1 1
21 18614 1 1 30 CYS N N -3.208 -7.410 2.738 1.00 . A C . 30 CYS N 1 1
21 18615 1 1 30 CYS O O -0.662 -6.677 3.050 1.00 . A C . 30 CYS O 1 1
21 18616 1 1 30 CYS SG S -2.308 -5.866 -0.177 1.00 . A C . 30 CYS SG 1 1
21 18617 1 1 31 ALA C C 1.760 -6.053 0.448 1.00 . A C . 31 ALA C 1 1
21 18618 1 1 31 ALA CA C 1.453 -7.231 1.353 1.00 . A C . 31 ALA CA 1 1
21 18619 1 1 31 ALA CB C 2.406 -8.381 1.062 1.00 . A C . 31 ALA CB 1 1
21 18620 1 1 31 ALA H H -0.165 -8.142 0.370 1.00 . A C . 31 ALA H 1 1
21 18621 1 1 31 ALA HA H 1.583 -6.935 2.379 1.00 . A C . 31 ALA HA 1 1
21 18622 1 1 31 ALA HB1 H 2.302 -8.683 0.030 1.00 . A C . 31 ALA HB1 1 1
21 18623 1 1 31 ALA HB2 H 2.171 -9.214 1.706 1.00 . A C . 31 ALA HB2 1 1
21 18624 1 1 31 ALA HB3 H 3.422 -8.062 1.242 1.00 . A C . 31 ALA HB3 1 1
21 18625 1 1 31 ALA N N 0.077 -7.656 1.174 1.00 . A C . 31 ALA N 1 1
21 18626 1 1 31 ALA O O 1.746 -6.183 -0.777 1.00 . A C . 31 ALA O 1 1
21 18627 1 1 32 ALA C C 2.955 -2.636 1.156 1.00 . A C . 32 ALA C 1 1
21 18628 1 1 32 ALA CA C 2.302 -3.698 0.287 1.00 . A C . 32 ALA CA 1 1
21 18629 1 1 32 ALA CB C 1.011 -3.159 -0.311 1.00 . A C . 32 ALA CB 1 1
21 18630 1 1 32 ALA H H 2.072 -4.871 2.030 1.00 . A C . 32 ALA H 1 1
21 18631 1 1 32 ALA HA H 2.970 -3.951 -0.522 1.00 . A C . 32 ALA HA 1 1
21 18632 1 1 32 ALA HB1 H 1.226 -2.272 -0.887 1.00 . A C . 32 ALA HB1 1 1
21 18633 1 1 32 ALA HB2 H 0.320 -2.913 0.482 1.00 . A C . 32 ALA HB2 1 1
21 18634 1 1 32 ALA HB3 H 0.571 -3.907 -0.954 1.00 . A C . 32 ALA HB3 1 1
21 18635 1 1 32 ALA N N 2.039 -4.906 1.049 1.00 . A C . 32 ALA N 1 1
21 18636 1 1 32 ALA O O 2.543 -2.415 2.294 1.00 . A C . 32 ALA O 1 1
21 18637 1 1 33 ALA C C 4.247 0.406 0.519 1.00 . A C . 33 ALA C 1 1
21 18638 1 1 33 ALA CA C 4.611 -0.863 1.270 1.00 . A C . 33 ALA CA 1 1
21 18639 1 1 33 ALA CB C 6.119 -1.047 1.325 1.00 . A C . 33 ALA CB 1 1
21 18640 1 1 33 ALA H H 4.336 -2.308 -0.244 1.00 . A C . 33 ALA H 1 1
21 18641 1 1 33 ALA HA H 4.241 -0.791 2.283 1.00 . A C . 33 ALA HA 1 1
21 18642 1 1 33 ALA HB1 H 6.566 -0.209 1.838 1.00 . A C . 33 ALA HB1 1 1
21 18643 1 1 33 ALA HB2 H 6.512 -1.102 0.321 1.00 . A C . 33 ALA HB2 1 1
21 18644 1 1 33 ALA HB3 H 6.352 -1.958 1.854 1.00 . A C . 33 ALA HB3 1 1
21 18645 1 1 33 ALA N N 3.987 -2.002 0.620 1.00 . A C . 33 ALA N 1 1
21 18646 1 1 33 ALA O O 4.669 0.608 -0.622 1.00 . A C . 33 ALA O 1 1
21 18647 1 1 34 PHE C C 2.605 3.493 1.592 1.00 . A C . 34 PHE C 1 1
21 18648 1 1 34 PHE CA C 2.972 2.468 0.530 1.00 . A C . 34 PHE CA 1 1
21 18649 1 1 34 PHE CB C 1.747 2.161 -0.340 1.00 . A C . 34 PHE CB 1 1
21 18650 1 1 34 PHE CD1 C 0.474 0.415 0.950 1.00 . A C . 34 PHE CD1 1 1
21 18651 1 1 34 PHE CD2 C -0.517 2.567 0.674 1.00 . A C . 34 PHE CD2 1 1
21 18652 1 1 34 PHE CE1 C -0.626 -0.002 1.671 1.00 . A C . 34 PHE CE1 1 1
21 18653 1 1 34 PHE CE2 C -1.620 2.154 1.396 1.00 . A C . 34 PHE CE2 1 1
21 18654 1 1 34 PHE CG C 0.543 1.703 0.442 1.00 . A C . 34 PHE CG 1 1
21 18655 1 1 34 PHE CZ C -1.674 0.868 1.894 1.00 . A C . 34 PHE CZ 1 1
21 18656 1 1 34 PHE H H 3.193 1.054 2.087 1.00 . A C . 34 PHE H 1 1
21 18657 1 1 34 PHE HA H 3.760 2.864 -0.091 1.00 . A C . 34 PHE HA 1 1
21 18658 1 1 34 PHE HB2 H 1.469 3.052 -0.884 1.00 . A C . 34 PHE HB2 1 1
21 18659 1 1 34 PHE HB3 H 2.001 1.382 -1.044 1.00 . A C . 34 PHE HB3 1 1
21 18660 1 1 34 PHE HD1 H 1.292 -0.267 0.775 1.00 . A C . 34 PHE HD1 1 1
21 18661 1 1 34 PHE HD2 H -0.477 3.573 0.283 1.00 . A C . 34 PHE HD2 1 1
21 18662 1 1 34 PHE HE1 H -0.668 -1.009 2.061 1.00 . A C . 34 PHE HE1 1 1
21 18663 1 1 34 PHE HE2 H -2.438 2.836 1.571 1.00 . A C . 34 PHE HE2 1 1
21 18664 1 1 34 PHE HZ H -2.535 0.544 2.459 1.00 . A C . 34 PHE HZ 1 1
21 18665 1 1 34 PHE N N 3.457 1.251 1.158 1.00 . A C . 34 PHE N 1 1
21 18666 1 1 34 PHE O O 2.572 3.181 2.778 1.00 . A C . 34 PHE O 1 1
21 18667 1 1 35 HIS C C 0.374 5.985 1.762 1.00 . A C . 35 HIS C 1 1
21 18668 1 1 35 HIS CA C 1.841 5.738 2.062 1.00 . A C . 35 HIS CA 1 1
21 18669 1 1 35 HIS CB C 2.618 7.050 1.908 1.00 . A C . 35 HIS CB 1 1
21 18670 1 1 35 HIS CD2 C 4.742 6.217 3.117 1.00 . A C . 35 HIS CD2 1 1
21 18671 1 1 35 HIS CE1 C 6.182 7.320 1.911 1.00 . A C . 35 HIS CE1 1 1
21 18672 1 1 35 HIS CG C 4.085 6.938 2.180 1.00 . A C . 35 HIS CG 1 1
21 18673 1 1 35 HIS H H 2.497 4.932 0.220 1.00 . A C . 35 HIS H 1 1
21 18674 1 1 35 HIS HA H 1.940 5.378 3.074 1.00 . A C . 35 HIS HA 1 1
21 18675 1 1 35 HIS HB2 H 2.501 7.410 0.897 1.00 . A C . 35 HIS HB2 1 1
21 18676 1 1 35 HIS HB3 H 2.211 7.781 2.590 1.00 . A C . 35 HIS HB3 1 1
21 18677 1 1 35 HIS HD2 H 4.299 5.576 3.863 1.00 . A C . 35 HIS HD2 1 1
21 18678 1 1 35 HIS HE1 H 7.114 7.706 1.525 1.00 . A C . 35 HIS HE1 1 1
21 18679 1 1 35 HIS HE2 H 6.786 6.297 3.616 1.00 . A C . 35 HIS HE2 1 1
21 18680 1 1 35 HIS N N 2.345 4.714 1.162 1.00 . A C . 35 HIS N 1 1
21 18681 1 1 35 HIS ND1 N 4.993 7.629 1.430 1.00 . A C . 35 HIS ND1 1 1
21 18682 1 1 35 HIS NE2 N 6.085 6.464 2.942 1.00 . A C . 35 HIS NE2 1 1
21 18683 1 1 35 HIS O O -0.010 6.175 0.603 1.00 . A C . 35 HIS O 1 1
21 18684 1 1 36 TRP C C -2.095 7.615 2.089 1.00 . A C . 36 TRP C 1 1
21 18685 1 1 36 TRP CA C -1.863 6.236 2.690 1.00 . A C . 36 TRP CA 1 1
21 18686 1 1 36 TRP CB C -2.535 6.129 4.066 1.00 . A C . 36 TRP CB 1 1
21 18687 1 1 36 TRP CD1 C -4.495 7.769 4.272 1.00 . A C . 36 TRP CD1 1 1
21 18688 1 1 36 TRP CD2 C -5.111 5.655 3.874 1.00 . A C . 36 TRP CD2 1 1
21 18689 1 1 36 TRP CE2 C -6.268 6.454 3.961 1.00 . A C . 36 TRP CE2 1 1
21 18690 1 1 36 TRP CE3 C -5.256 4.289 3.630 1.00 . A C . 36 TRP CE3 1 1
21 18691 1 1 36 TRP CG C -3.985 6.518 4.071 1.00 . A C . 36 TRP CG 1 1
21 18692 1 1 36 TRP CH2 C -7.659 4.588 3.572 1.00 . A C . 36 TRP CH2 1 1
21 18693 1 1 36 TRP CZ2 C -7.549 5.929 3.811 1.00 . A C . 36 TRP CZ2 1 1
21 18694 1 1 36 TRP CZ3 C -6.528 3.769 3.483 1.00 . A C . 36 TRP CZ3 1 1
21 18695 1 1 36 TRP H H -0.059 5.803 3.699 1.00 . A C . 36 TRP H 1 1
21 18696 1 1 36 TRP HA H -2.283 5.490 2.031 1.00 . A C . 36 TRP HA 1 1
21 18697 1 1 36 TRP HB2 H -2.465 5.109 4.412 1.00 . A C . 36 TRP HB2 1 1
21 18698 1 1 36 TRP HB3 H -2.015 6.774 4.760 1.00 . A C . 36 TRP HB3 1 1
21 18699 1 1 36 TRP HD1 H -3.894 8.647 4.453 1.00 . A C . 36 TRP HD1 1 1
21 18700 1 1 36 TRP HE1 H -6.455 8.512 4.313 1.00 . A C . 36 TRP HE1 1 1
21 18701 1 1 36 TRP HE3 H -4.396 3.640 3.556 1.00 . A C . 36 TRP HE3 1 1
21 18702 1 1 36 TRP HH2 H -8.634 4.138 3.451 1.00 . A C . 36 TRP HH2 1 1
21 18703 1 1 36 TRP HZ2 H -8.433 6.546 3.877 1.00 . A C . 36 TRP HZ2 1 1
21 18704 1 1 36 TRP HZ3 H -6.658 2.714 3.292 1.00 . A C . 36 TRP HZ3 1 1
21 18705 1 1 36 TRP N N -0.436 5.977 2.811 1.00 . A C . 36 TRP N 1 1
21 18706 1 1 36 TRP NE1 N -5.864 7.737 4.204 1.00 . A C . 36 TRP NE1 1 1
21 18707 1 1 36 TRP O O -3.000 7.809 1.286 1.00 . A C . 36 TRP O 1 1
21 18708 1 1 37 ARG C C -1.001 10.041 0.502 1.00 . A C . 37 ARG C 1 1
21 18709 1 1 37 ARG CA C -1.362 9.932 1.983 1.00 . A C . 37 ARG CA 1 1
21 18710 1 1 37 ARG CB C -0.470 10.850 2.812 1.00 . A C . 37 ARG CB 1 1
21 18711 1 1 37 ARG CD C 0.084 11.781 5.072 1.00 . A C . 37 ARG CD 1 1
21 18712 1 1 37 ARG CG C -0.815 10.844 4.291 1.00 . A C . 37 ARG CG 1 1
21 18713 1 1 37 ARG CZ C 0.664 14.175 5.078 1.00 . A C . 37 ARG CZ 1 1
21 18714 1 1 37 ARG H H -0.519 8.331 3.083 1.00 . A C . 37 ARG H 1 1
21 18715 1 1 37 ARG HA H -2.390 10.236 2.111 1.00 . A C . 37 ARG HA 1 1
21 18716 1 1 37 ARG HB2 H 0.558 10.535 2.701 1.00 . A C . 37 ARG HB2 1 1
21 18717 1 1 37 ARG HB3 H -0.571 11.859 2.445 1.00 . A C . 37 ARG HB3 1 1
21 18718 1 1 37 ARG HD2 H -0.121 11.664 6.125 1.00 . A C . 37 ARG HD2 1 1
21 18719 1 1 37 ARG HD3 H 1.112 11.520 4.875 1.00 . A C . 37 ARG HD3 1 1
21 18720 1 1 37 ARG HE H -0.918 13.382 4.144 1.00 . A C . 37 ARG HE 1 1
21 18721 1 1 37 ARG HG2 H -1.840 11.161 4.413 1.00 . A C . 37 ARG HG2 1 1
21 18722 1 1 37 ARG HG3 H -0.697 9.841 4.674 1.00 . A C . 37 ARG HG3 1 1
21 18723 1 1 37 ARG HH11 H 1.988 12.980 6.044 1.00 . A C . 37 ARG HH11 1 1
21 18724 1 1 37 ARG HH12 H 2.351 14.676 6.086 1.00 . A C . 37 ARG HH12 1 1
21 18725 1 1 37 ARG HH21 H -0.451 15.610 4.177 1.00 . A C . 37 ARG HH21 1 1
21 18726 1 1 37 ARG HH22 H 0.964 16.177 5.008 1.00 . A C . 37 ARG HH22 1 1
21 18727 1 1 37 ARG N N -1.244 8.561 2.460 1.00 . A C . 37 ARG N 1 1
21 18728 1 1 37 ARG NE N -0.128 13.177 4.701 1.00 . A C . 37 ARG NE 1 1
21 18729 1 1 37 ARG NH1 N 1.756 13.924 5.793 1.00 . A C . 37 ARG NH1 1 1
21 18730 1 1 37 ARG NH2 N 0.370 15.419 4.728 1.00 . A C . 37 ARG NH2 1 1
21 18731 1 1 37 ARG O O -1.458 10.950 -0.189 1.00 . A C . 37 ARG O 1 1
21 18732 1 1 38 CYS C C -0.862 8.394 -2.232 1.00 . A C . 38 CYS C 1 1
21 18733 1 1 38 CYS CA C 0.196 9.105 -1.391 1.00 . A C . 38 CYS CA 1 1
21 18734 1 1 38 CYS CB C 1.553 8.429 -1.587 1.00 . A C . 38 CYS CB 1 1
21 18735 1 1 38 CYS H H 0.174 8.430 0.616 1.00 . A C . 38 CYS H 1 1
21 18736 1 1 38 CYS HA H 0.266 10.130 -1.720 1.00 . A C . 38 CYS HA 1 1
21 18737 1 1 38 CYS HB2 H 1.533 7.455 -1.122 1.00 . A C . 38 CYS HB2 1 1
21 18738 1 1 38 CYS HB3 H 1.733 8.312 -2.644 1.00 . A C . 38 CYS HB3 1 1
21 18739 1 1 38 CYS N N -0.182 9.116 0.016 1.00 . A C . 38 CYS N 1 1
21 18740 1 1 38 CYS O O -1.019 8.678 -3.417 1.00 . A C . 38 CYS O 1 1
21 18741 1 1 38 CYS SG S 2.955 9.335 -0.889 1.00 . A C . 38 CYS SG 1 1
21 18742 1 1 39 HIS C C -3.964 7.434 -2.218 1.00 . A C . 39 HIS C 1 1
21 18743 1 1 39 HIS CA C -2.624 6.720 -2.317 1.00 . A C . 39 HIS CA 1 1
21 18744 1 1 39 HIS CB C -2.747 5.300 -1.757 1.00 . A C . 39 HIS CB 1 1
21 18745 1 1 39 HIS CD2 C -0.586 4.475 -2.936 1.00 . A C . 39 HIS CD2 1 1
21 18746 1 1 39 HIS CE1 C -1.128 2.367 -3.142 1.00 . A C . 39 HIS CE1 1 1
21 18747 1 1 39 HIS CG C -1.818 4.316 -2.396 1.00 . A C . 39 HIS CG 1 1
21 18748 1 1 39 HIS H H -1.417 7.282 -0.666 1.00 . A C . 39 HIS H 1 1
21 18749 1 1 39 HIS HA H -2.343 6.660 -3.358 1.00 . A C . 39 HIS HA 1 1
21 18750 1 1 39 HIS HB2 H -2.533 5.319 -0.700 1.00 . A C . 39 HIS HB2 1 1
21 18751 1 1 39 HIS HB3 H -3.758 4.949 -1.908 1.00 . A C . 39 HIS HB3 1 1
21 18752 1 1 39 HIS HD1 H -2.958 2.554 -2.264 1.00 . A C . 39 HIS HD1 1 1
21 18753 1 1 39 HIS HD2 H -0.027 5.398 -2.992 1.00 . A C . 39 HIS HD2 1 1
21 18754 1 1 39 HIS HE1 H -1.096 1.314 -3.384 1.00 . A C . 39 HIS HE1 1 1
21 18755 1 1 39 HIS HE2 H 0.538 3.110 -4.058 1.00 . A C . 39 HIS HE2 1 1
21 18756 1 1 39 HIS N N -1.583 7.466 -1.616 1.00 . A C . 39 HIS N 1 1
21 18757 1 1 39 HIS ND1 N -2.126 2.983 -2.542 1.00 . A C . 39 HIS ND1 1 1
21 18758 1 1 39 HIS NE2 N -0.178 3.247 -3.395 1.00 . A C . 39 HIS NE2 1 1
21 18759 1 1 39 HIS O O -4.809 7.317 -3.108 1.00 . A C . 39 HIS O 1 1
21 18760 1 1 40 PHE C C -5.081 10.373 -0.605 1.00 . A C . 40 PHE C 1 1
21 18761 1 1 40 PHE CA C -5.386 8.905 -0.905 1.00 . A C . 40 PHE CA 1 1
21 18762 1 1 40 PHE CB C -6.161 8.282 0.264 1.00 . A C . 40 PHE CB 1 1
21 18763 1 1 40 PHE CD1 C -5.554 5.849 0.339 1.00 . A C . 40 PHE CD1 1 1
21 18764 1 1 40 PHE CD2 C -7.749 6.441 -0.373 1.00 . A C . 40 PHE CD2 1 1
21 18765 1 1 40 PHE CE1 C -5.857 4.513 0.164 1.00 . A C . 40 PHE CE1 1 1
21 18766 1 1 40 PHE CE2 C -8.058 5.108 -0.548 1.00 . A C . 40 PHE CE2 1 1
21 18767 1 1 40 PHE CG C -6.495 6.827 0.073 1.00 . A C . 40 PHE CG 1 1
21 18768 1 1 40 PHE CZ C -7.111 4.142 -0.278 1.00 . A C . 40 PHE CZ 1 1
21 18769 1 1 40 PHE H H -3.440 8.221 -0.459 1.00 . A C . 40 PHE H 1 1
21 18770 1 1 40 PHE HA H -5.984 8.845 -1.801 1.00 . A C . 40 PHE HA 1 1
21 18771 1 1 40 PHE HB2 H -5.571 8.371 1.164 1.00 . A C . 40 PHE HB2 1 1
21 18772 1 1 40 PHE HB3 H -7.087 8.821 0.394 1.00 . A C . 40 PHE HB3 1 1
21 18773 1 1 40 PHE HD1 H -4.574 6.137 0.687 1.00 . A C . 40 PHE HD1 1 1
21 18774 1 1 40 PHE HD2 H -8.491 7.197 -0.584 1.00 . A C . 40 PHE HD2 1 1
21 18775 1 1 40 PHE HE1 H -5.116 3.759 0.375 1.00 . A C . 40 PHE HE1 1 1
21 18776 1 1 40 PHE HE2 H -9.038 4.820 -0.897 1.00 . A C . 40 PHE HE2 1 1
21 18777 1 1 40 PHE HZ H -7.352 3.099 -0.413 1.00 . A C . 40 PHE HZ 1 1
21 18778 1 1 40 PHE N N -4.151 8.171 -1.136 1.00 . A C . 40 PHE N 1 1
21 18779 1 1 40 PHE O O -5.231 10.827 0.532 1.00 . A C . 40 PHE O 1 1
21 18780 1 1 41 PRO C C -5.438 13.493 -1.529 1.00 . A C . 41 PRO C 1 1
21 18781 1 1 41 PRO CA C -4.252 12.535 -1.458 1.00 . A C . 41 PRO CA 1 1
21 18782 1 1 41 PRO CB C -3.297 12.781 -2.641 1.00 . A C . 41 PRO CB 1 1
21 18783 1 1 41 PRO CD C -4.490 10.718 -3.013 1.00 . A C . 41 PRO CD 1 1
21 18784 1 1 41 PRO CG C -3.299 11.522 -3.458 1.00 . A C . 41 PRO CG 1 1
21 18785 1 1 41 PRO HA H -3.722 12.688 -0.529 1.00 . A C . 41 PRO HA 1 1
21 18786 1 1 41 PRO HB2 H -3.655 13.621 -3.218 1.00 . A C . 41 PRO HB2 1 1
21 18787 1 1 41 PRO HB3 H -2.308 13.000 -2.264 1.00 . A C . 41 PRO HB3 1 1
21 18788 1 1 41 PRO HD2 H -5.362 10.973 -3.596 1.00 . A C . 41 PRO HD2 1 1
21 18789 1 1 41 PRO HD3 H -4.281 9.660 -3.077 1.00 . A C . 41 PRO HD3 1 1
21 18790 1 1 41 PRO HG2 H -3.388 11.767 -4.505 1.00 . A C . 41 PRO HG2 1 1
21 18791 1 1 41 PRO HG3 H -2.389 10.970 -3.279 1.00 . A C . 41 PRO HG3 1 1
21 18792 1 1 41 PRO N N -4.647 11.138 -1.621 1.00 . A C . 41 PRO N 1 1
21 18793 1 1 41 PRO O O -5.261 14.703 -1.664 1.00 . A C . 41 PRO O 1 1
21 18794 1 1 42 ALA C C -8.219 14.328 -0.132 1.00 . A C . 42 ALA C 1 1
21 18795 1 1 42 ALA CA C -7.855 13.767 -1.503 1.00 . A C . 42 ALA CA 1 1
21 18796 1 1 42 ALA CB C -9.015 12.959 -2.062 1.00 . A C . 42 ALA CB 1 1
21 18797 1 1 42 ALA H H -6.729 11.980 -1.337 1.00 . A C . 42 ALA H 1 1
21 18798 1 1 42 ALA HA H -7.666 14.588 -2.175 1.00 . A C . 42 ALA HA 1 1
21 18799 1 1 42 ALA HB1 H -9.286 12.184 -1.361 1.00 . A C . 42 ALA HB1 1 1
21 18800 1 1 42 ALA HB2 H -8.721 12.509 -2.999 1.00 . A C . 42 ALA HB2 1 1
21 18801 1 1 42 ALA HB3 H -9.862 13.608 -2.226 1.00 . A C . 42 ALA HB3 1 1
21 18802 1 1 42 ALA N N -6.647 12.953 -1.441 1.00 . A C . 42 ALA N 1 1
21 18803 1 1 42 ALA O O -9.255 14.969 0.034 1.00 . A C . 42 ALA O 1 1
21 18804 1 1 43 GLY C C -8.315 13.409 3.003 1.00 . A C . 43 GLY C 1 1
21 18805 1 1 43 GLY CA C -7.651 14.507 2.203 1.00 . A C . 43 GLY CA 1 1
21 18806 1 1 43 GLY H H -6.524 13.613 0.653 1.00 . A C . 43 GLY H 1 1
21 18807 1 1 43 GLY HA2 H -6.728 14.789 2.688 1.00 . A C . 43 GLY HA2 1 1
21 18808 1 1 43 GLY HA3 H -8.308 15.363 2.170 1.00 . A C . 43 GLY HA3 1 1
21 18809 1 1 43 GLY N N -7.364 14.079 0.850 1.00 . A C . 43 GLY N 1 1
21 18810 1 1 43 GLY O O -8.934 13.665 4.036 1.00 . A C . 43 GLY O 1 1
21 18811 1 1 44 THR C C -8.007 10.651 4.418 1.00 . A C . 44 THR C 1 1
21 18812 1 1 44 THR CA C -8.788 11.032 3.162 1.00 . A C . 44 THR CA 1 1
21 18813 1 1 44 THR CB C -8.829 9.833 2.198 1.00 . A C . 44 THR CB 1 1
21 18814 1 1 44 THR CG2 C -9.730 8.729 2.734 1.00 . A C . 44 THR CG2 1 1
21 18815 1 1 44 THR H H -7.685 12.053 1.686 1.00 . A C . 44 THR H 1 1
21 18816 1 1 44 THR HA H -9.801 11.286 3.438 1.00 . A C . 44 THR HA 1 1
21 18817 1 1 44 THR HB H -7.829 9.443 2.091 1.00 . A C . 44 THR HB 1 1
21 18818 1 1 44 THR HG1 H -10.216 10.585 1.003 1.00 . A C . 44 THR HG1 1 1
21 18819 1 1 44 THR HG21 H -9.716 7.891 2.055 1.00 . A C . 44 THR HG21 1 1
21 18820 1 1 44 THR HG22 H -10.740 9.101 2.826 1.00 . A C . 44 THR HG22 1 1
21 18821 1 1 44 THR HG23 H -9.373 8.413 3.702 1.00 . A C . 44 THR HG23 1 1
21 18822 1 1 44 THR N N -8.192 12.185 2.513 1.00 . A C . 44 THR N 1 1
21 18823 1 1 44 THR O O -6.782 10.513 4.383 1.00 . A C . 44 THR O 1 1
21 18824 1 1 44 THR OG1 O -9.310 10.261 0.913 1.00 . A C . 44 THR OG1 1 1
21 18825 1 1 45 SER C C -8.025 8.593 6.900 1.00 . A C . 45 SER C 1 1
21 18826 1 1 45 SER CA C -8.103 10.113 6.786 1.00 . A C . 45 SER CA 1 1
21 18827 1 1 45 SER CB C -8.929 10.687 7.934 1.00 . A C . 45 SER CB 1 1
21 18828 1 1 45 SER H H -9.693 10.603 5.485 1.00 . A C . 45 SER H 1 1
21 18829 1 1 45 SER HA H -7.107 10.528 6.814 1.00 . A C . 45 SER HA 1 1
21 18830 1 1 45 SER HB2 H -9.842 10.119 8.040 1.00 . A C . 45 SER HB2 1 1
21 18831 1 1 45 SER HB3 H -8.360 10.629 8.850 1.00 . A C . 45 SER HB3 1 1
21 18832 1 1 45 SER HG H -8.461 12.534 7.458 1.00 . A C . 45 SER HG 1 1
21 18833 1 1 45 SER N N -8.719 10.479 5.521 1.00 . A C . 45 SER N 1 1
21 18834 1 1 45 SER O O -8.971 7.890 6.537 1.00 . A C . 45 SER O 1 1
21 18835 1 1 45 SER OG O -9.262 12.045 7.687 1.00 . A C . 45 SER OG 1 1
21 18836 1 1 46 ARG C C -7.537 6.001 8.529 1.00 . A C . 46 ARG C 1 1
21 18837 1 1 46 ARG CA C -6.679 6.651 7.440 1.00 . A C . 46 ARG CA 1 1
21 18838 1 1 46 ARG CB C -5.188 6.343 7.640 1.00 . A C . 46 ARG CB 1 1
21 18839 1 1 46 ARG CD C -3.142 6.419 9.081 1.00 . A C . 46 ARG CD 1 1
21 18840 1 1 46 ARG CG C -4.644 6.652 9.025 1.00 . A C . 46 ARG CG 1 1
21 18841 1 1 46 ARG CZ C -1.301 6.665 10.709 1.00 . A C . 46 ARG CZ 1 1
21 18842 1 1 46 ARG H H -6.204 8.692 7.727 1.00 . A C . 46 ARG H 1 1
21 18843 1 1 46 ARG HA H -6.985 6.249 6.485 1.00 . A C . 46 ARG HA 1 1
21 18844 1 1 46 ARG HB2 H -5.027 5.298 7.441 1.00 . A C . 46 ARG HB2 1 1
21 18845 1 1 46 ARG HB3 H -4.623 6.921 6.922 1.00 . A C . 46 ARG HB3 1 1
21 18846 1 1 46 ARG HD2 H -2.934 5.422 8.723 1.00 . A C . 46 ARG HD2 1 1
21 18847 1 1 46 ARG HD3 H -2.657 7.138 8.437 1.00 . A C . 46 ARG HD3 1 1
21 18848 1 1 46 ARG HE H -3.244 6.535 11.179 1.00 . A C . 46 ARG HE 1 1
21 18849 1 1 46 ARG HG2 H -4.850 7.683 9.264 1.00 . A C . 46 ARG HG2 1 1
21 18850 1 1 46 ARG HG3 H -5.128 6.009 9.744 1.00 . A C . 46 ARG HG3 1 1
21 18851 1 1 46 ARG HH11 H -0.711 6.730 8.769 1.00 . A C . 46 ARG HH11 1 1
21 18852 1 1 46 ARG HH12 H 0.571 6.828 9.934 1.00 . A C . 46 ARG HH12 1 1
21 18853 1 1 46 ARG HH21 H -1.564 6.664 12.717 1.00 . A C . 46 ARG HH21 1 1
21 18854 1 1 46 ARG HH22 H 0.081 6.793 12.184 1.00 . A C . 46 ARG HH22 1 1
21 18855 1 1 46 ARG N N -6.899 8.087 7.389 1.00 . A C . 46 ARG N 1 1
21 18856 1 1 46 ARG NE N -2.601 6.554 10.433 1.00 . A C . 46 ARG NE 1 1
21 18857 1 1 46 ARG NH1 N -0.410 6.749 9.724 1.00 . A C . 46 ARG NH1 1 1
21 18858 1 1 46 ARG NH2 N -0.895 6.713 11.969 1.00 . A C . 46 ARG NH2 1 1
21 18859 1 1 46 ARG O O -7.663 6.531 9.637 1.00 . A C . 46 ARG O 1 1
21 18860 1 1 47 PRO C C -8.375 3.526 10.303 1.00 . A C . 47 PRO C 1 1
21 18861 1 1 47 PRO CA C -9.082 4.159 9.111 1.00 . A C . 47 PRO CA 1 1
21 18862 1 1 47 PRO CB C -9.702 3.078 8.222 1.00 . A C . 47 PRO CB 1 1
21 18863 1 1 47 PRO CD C -7.998 4.132 6.931 1.00 . A C . 47 PRO CD 1 1
21 18864 1 1 47 PRO CG C -8.679 2.815 7.175 1.00 . A C . 47 PRO CG 1 1
21 18865 1 1 47 PRO HA H -9.855 4.823 9.466 1.00 . A C . 47 PRO HA 1 1
21 18866 1 1 47 PRO HB2 H -9.903 2.194 8.812 1.00 . A C . 47 PRO HB2 1 1
21 18867 1 1 47 PRO HB3 H -10.621 3.446 7.790 1.00 . A C . 47 PRO HB3 1 1
21 18868 1 1 47 PRO HD2 H -6.953 3.980 6.703 1.00 . A C . 47 PRO HD2 1 1
21 18869 1 1 47 PRO HD3 H -8.485 4.665 6.127 1.00 . A C . 47 PRO HD3 1 1
21 18870 1 1 47 PRO HG2 H -7.968 2.083 7.532 1.00 . A C . 47 PRO HG2 1 1
21 18871 1 1 47 PRO HG3 H -9.158 2.466 6.273 1.00 . A C . 47 PRO HG3 1 1
21 18872 1 1 47 PRO N N -8.157 4.851 8.208 1.00 . A C . 47 PRO N 1 1
21 18873 1 1 47 PRO O O -7.224 3.103 10.201 1.00 . A C . 47 PRO O 1 1
21 18874 1 1 48 GLY C C -8.844 1.408 12.776 1.00 . A C . 48 GLY C 1 1
21 18875 1 1 48 GLY CA C -8.502 2.872 12.621 1.00 . A C . 48 GLY CA 1 1
21 18876 1 1 48 GLY H H -9.998 3.790 11.438 1.00 . A C . 48 GLY H 1 1
21 18877 1 1 48 GLY HA2 H -7.429 2.978 12.581 1.00 . A C . 48 GLY HA2 1 1
21 18878 1 1 48 GLY HA3 H -8.875 3.409 13.480 1.00 . A C . 48 GLY HA3 1 1
21 18879 1 1 48 GLY N N -9.076 3.450 11.424 1.00 . A C . 48 GLY N 1 1
21 18880 1 1 48 GLY O O -8.751 0.850 13.868 1.00 . A C . 48 GLY O 1 1
21 18881 1 1 49 THR C C -8.623 -1.399 10.782 1.00 . A C . 49 THR C 1 1
21 18882 1 1 49 THR CA C -9.578 -0.627 11.682 1.00 . A C . 49 THR CA 1 1
21 18883 1 1 49 THR CB C -11.026 -0.853 11.214 1.00 . A C . 49 THR CB 1 1
21 18884 1 1 49 THR CG2 C -12.015 -0.433 12.292 1.00 . A C . 49 THR CG2 1 1
21 18885 1 1 49 THR H H -9.325 1.292 10.847 1.00 . A C . 49 THR H 1 1
21 18886 1 1 49 THR HA H -9.484 -0.993 12.693 1.00 . A C . 49 THR HA 1 1
21 18887 1 1 49 THR HB H -11.161 -1.905 11.013 1.00 . A C . 49 THR HB 1 1
21 18888 1 1 49 THR HG1 H -11.707 0.725 10.234 1.00 . A C . 49 THR HG1 1 1
21 18889 1 1 49 THR HG21 H -13.021 -0.603 11.941 1.00 . A C . 49 THR HG21 1 1
21 18890 1 1 49 THR HG22 H -11.884 0.615 12.514 1.00 . A C . 49 THR HG22 1 1
21 18891 1 1 49 THR HG23 H -11.843 -1.015 13.185 1.00 . A C . 49 THR HG23 1 1
21 18892 1 1 49 THR N N -9.246 0.786 11.681 1.00 . A C . 49 THR N 1 1
21 18893 1 1 49 THR O O -9.016 -2.339 10.086 1.00 . A C . 49 THR O 1 1
21 18894 1 1 49 THR OG1 O -11.275 -0.111 10.010 1.00 . A C . 49 THR OG1 1 1
21 18895 1 1 50 GLY C C -6.153 -0.825 8.676 1.00 . A C . 50 GLY C 1 1
21 18896 1 1 50 GLY CA C -6.378 -1.610 9.949 1.00 . A C . 50 GLY CA 1 1
21 18897 1 1 50 GLY H H -7.109 -0.249 11.386 1.00 . A C . 50 GLY H 1 1
21 18898 1 1 50 GLY HA2 H -5.446 -1.678 10.491 1.00 . A C . 50 GLY HA2 1 1
21 18899 1 1 50 GLY HA3 H -6.711 -2.605 9.693 1.00 . A C . 50 GLY HA3 1 1
21 18900 1 1 50 GLY N N -7.368 -0.987 10.794 1.00 . A C . 50 GLY N 1 1
21 18901 1 1 50 GLY O O -7.112 -0.462 7.985 1.00 . A C . 50 GLY O 1 1
21 18902 1 1 51 LEU C C -4.775 -0.662 5.940 1.00 . A C . 51 LEU C 1 1
21 18903 1 1 51 LEU CA C -4.537 0.199 7.180 1.00 . A C . 51 LEU CA 1 1
21 18904 1 1 51 LEU CB C -3.067 0.638 7.267 1.00 . A C . 51 LEU CB 1 1
21 18905 1 1 51 LEU CD1 C -2.827 1.753 5.014 1.00 . A C . 51 LEU CD1 1 1
21 18906 1 1 51 LEU CD2 C -3.533 3.092 6.999 1.00 . A C . 51 LEU CD2 1 1
21 18907 1 1 51 LEU CG C -2.688 1.923 6.517 1.00 . A C . 51 LEU CG 1 1
21 18908 1 1 51 LEU H H -4.180 -0.859 8.973 1.00 . A C . 51 LEU H 1 1
21 18909 1 1 51 LEU HA H -5.169 1.072 7.131 1.00 . A C . 51 LEU HA 1 1
21 18910 1 1 51 LEU HB2 H -2.823 0.777 8.309 1.00 . A C . 51 LEU HB2 1 1
21 18911 1 1 51 LEU HB3 H -2.456 -0.167 6.883 1.00 . A C . 51 LEU HB3 1 1
21 18912 1 1 51 LEU HD11 H -3.851 1.507 4.772 1.00 . A C . 51 LEU HD11 1 1
21 18913 1 1 51 LEU HD12 H -2.179 0.956 4.682 1.00 . A C . 51 LEU HD12 1 1
21 18914 1 1 51 LEU HD13 H -2.550 2.672 4.520 1.00 . A C . 51 LEU HD13 1 1
21 18915 1 1 51 LEU HD21 H -3.200 4.000 6.516 1.00 . A C . 51 LEU HD21 1 1
21 18916 1 1 51 LEU HD22 H -3.429 3.195 8.070 1.00 . A C . 51 LEU HD22 1 1
21 18917 1 1 51 LEU HD23 H -4.568 2.914 6.754 1.00 . A C . 51 LEU HD23 1 1
21 18918 1 1 51 LEU HG H -1.654 2.155 6.725 1.00 . A C . 51 LEU HG 1 1
21 18919 1 1 51 LEU N N -4.894 -0.550 8.373 1.00 . A C . 51 LEU N 1 1
21 18920 1 1 51 LEU O O -4.257 -1.775 5.831 1.00 . A C . 51 LEU O 1 1
21 18921 1 1 52 ARG C C -5.376 -0.138 2.583 1.00 . A C . 52 ARG C 1 1
21 18922 1 1 52 ARG CA C -5.897 -0.877 3.802 1.00 . A C . 52 ARG CA 1 1
21 18923 1 1 52 ARG CB C -7.410 -1.054 3.651 1.00 . A C . 52 ARG CB 1 1
21 18924 1 1 52 ARG CD C -9.531 -2.124 4.420 1.00 . A C . 52 ARG CD 1 1
21 18925 1 1 52 ARG CG C -8.058 -1.905 4.726 1.00 . A C . 52 ARG CG 1 1
21 18926 1 1 52 ARG CZ C -11.263 -3.695 5.211 1.00 . A C . 52 ARG CZ 1 1
21 18927 1 1 52 ARG H H -5.955 0.742 5.158 1.00 . A C . 52 ARG H 1 1
21 18928 1 1 52 ARG HA H -5.429 -1.850 3.855 1.00 . A C . 52 ARG HA 1 1
21 18929 1 1 52 ARG HB2 H -7.874 -0.079 3.672 1.00 . A C . 52 ARG HB2 1 1
21 18930 1 1 52 ARG HB3 H -7.609 -1.513 2.694 1.00 . A C . 52 ARG HB3 1 1
21 18931 1 1 52 ARG HD2 H -10.015 -1.162 4.355 1.00 . A C . 52 ARG HD2 1 1
21 18932 1 1 52 ARG HD3 H -9.614 -2.632 3.469 1.00 . A C . 52 ARG HD3 1 1
21 18933 1 1 52 ARG HE H -9.853 -2.855 6.364 1.00 . A C . 52 ARG HE 1 1
21 18934 1 1 52 ARG HG2 H -7.558 -2.861 4.769 1.00 . A C . 52 ARG HG2 1 1
21 18935 1 1 52 ARG HG3 H -7.965 -1.402 5.676 1.00 . A C . 52 ARG HG3 1 1
21 18936 1 1 52 ARG HH11 H -11.317 -3.340 3.214 1.00 . A C . 52 ARG HH11 1 1
21 18937 1 1 52 ARG HH12 H -12.550 -4.403 3.809 1.00 . A C . 52 ARG HH12 1 1
21 18938 1 1 52 ARG HH21 H -11.473 -4.262 7.145 1.00 . A C . 52 ARG HH21 1 1
21 18939 1 1 52 ARG HH22 H -12.632 -4.937 6.045 1.00 . A C . 52 ARG HH22 1 1
21 18940 1 1 52 ARG N N -5.576 -0.151 5.020 1.00 . A C . 52 ARG N 1 1
21 18941 1 1 52 ARG NE N -10.201 -2.920 5.444 1.00 . A C . 52 ARG NE 1 1
21 18942 1 1 52 ARG NH1 N -11.746 -3.824 3.980 1.00 . A C . 52 ARG NH1 1 1
21 18943 1 1 52 ARG NH2 N -11.834 -4.350 6.213 1.00 . A C . 52 ARG NH2 1 1
21 18944 1 1 52 ARG O O -5.493 1.078 2.492 1.00 . A C . 52 ARG O 1 1
21 18945 1 1 53 CYS C C -5.786 -0.181 -0.427 1.00 . A C . 53 CYS C 1 1
21 18946 1 1 53 CYS CA C -4.479 -0.319 0.353 1.00 . A C . 53 CYS CA 1 1
21 18947 1 1 53 CYS CB C -3.482 -1.208 -0.396 1.00 . A C . 53 CYS CB 1 1
21 18948 1 1 53 CYS H H -4.547 -1.799 1.858 1.00 . A C . 53 CYS H 1 1
21 18949 1 1 53 CYS HA H -4.051 0.663 0.499 1.00 . A C . 53 CYS HA 1 1
21 18950 1 1 53 CYS HB2 H -3.046 -0.647 -1.210 1.00 . A C . 53 CYS HB2 1 1
21 18951 1 1 53 CYS HB3 H -2.698 -1.505 0.286 1.00 . A C . 53 CYS HB3 1 1
21 18952 1 1 53 CYS N N -4.789 -0.875 1.655 1.00 . A C . 53 CYS N 1 1
21 18953 1 1 53 CYS O O -6.775 -0.818 -0.051 1.00 . A C . 53 CYS O 1 1
21 18954 1 1 53 CYS SG S -4.203 -2.712 -1.086 1.00 . A C . 53 CYS SG 1 1
21 18955 1 1 54 ARG C C -7.783 -0.346 -2.648 1.00 . A C . 54 ARG C 1 1
21 18956 1 1 54 ARG CA C -7.090 0.923 -2.143 1.00 . A C . 54 ARG CA 1 1
21 18957 1 1 54 ARG CB C -6.921 1.946 -3.277 1.00 . A C . 54 ARG CB 1 1
21 18958 1 1 54 ARG CD C -6.196 2.450 -5.617 1.00 . A C . 54 ARG CD 1 1
21 18959 1 1 54 ARG CG C -6.149 1.442 -4.482 1.00 . A C . 54 ARG CG 1 1
21 18960 1 1 54 ARG CZ C -5.335 2.686 -7.916 1.00 . A C . 54 ARG CZ 1 1
21 18961 1 1 54 ARG H H -4.983 0.977 -1.853 1.00 . A C . 54 ARG H 1 1
21 18962 1 1 54 ARG HA H -7.725 1.361 -1.387 1.00 . A C . 54 ARG HA 1 1
21 18963 1 1 54 ARG HB2 H -7.899 2.251 -3.613 1.00 . A C . 54 ARG HB2 1 1
21 18964 1 1 54 ARG HB3 H -6.402 2.811 -2.885 1.00 . A C . 54 ARG HB3 1 1
21 18965 1 1 54 ARG HD2 H -7.228 2.654 -5.859 1.00 . A C . 54 ARG HD2 1 1
21 18966 1 1 54 ARG HD3 H -5.715 3.360 -5.292 1.00 . A C . 54 ARG HD3 1 1
21 18967 1 1 54 ARG HE H -5.187 1.031 -6.795 1.00 . A C . 54 ARG HE 1 1
21 18968 1 1 54 ARG HG2 H -5.122 1.283 -4.198 1.00 . A C . 54 ARG HG2 1 1
21 18969 1 1 54 ARG HG3 H -6.584 0.512 -4.817 1.00 . A C . 54 ARG HG3 1 1
21 18970 1 1 54 ARG HH11 H -6.209 4.362 -7.173 1.00 . A C . 54 ARG HH11 1 1
21 18971 1 1 54 ARG HH12 H -5.619 4.490 -8.797 1.00 . A C . 54 ARG HH12 1 1
21 18972 1 1 54 ARG HH21 H -4.406 1.203 -8.938 1.00 . A C . 54 ARG HH21 1 1
21 18973 1 1 54 ARG HH22 H -4.577 2.698 -9.795 1.00 . A C . 54 ARG HH22 1 1
21 18974 1 1 54 ARG N N -5.816 0.613 -1.492 1.00 . A C . 54 ARG N 1 1
21 18975 1 1 54 ARG NE N -5.518 1.960 -6.814 1.00 . A C . 54 ARG NE 1 1
21 18976 1 1 54 ARG NH1 N -5.752 3.948 -7.965 1.00 . A C . 54 ARG NH1 1 1
21 18977 1 1 54 ARG NH2 N -4.726 2.152 -8.967 1.00 . A C . 54 ARG NH2 1 1
21 18978 1 1 54 ARG O O -9.011 -0.438 -2.624 1.00 . A C . 54 ARG O 1 1
21 18979 1 1 55 SER C C -8.283 -3.333 -2.414 1.00 . A C . 55 SER C 1 1
21 18980 1 1 55 SER CA C -7.532 -2.601 -3.532 1.00 . A C . 55 SER CA 1 1
21 18981 1 1 55 SER CB C -6.403 -3.475 -4.090 1.00 . A C . 55 SER CB 1 1
21 18982 1 1 55 SER H H -6.020 -1.220 -3.006 1.00 . A C . 55 SER H 1 1
21 18983 1 1 55 SER HA H -8.229 -2.378 -4.326 1.00 . A C . 55 SER HA 1 1
21 18984 1 1 55 SER HB2 H -5.865 -2.922 -4.844 1.00 . A C . 55 SER HB2 1 1
21 18985 1 1 55 SER HB3 H -5.729 -3.738 -3.289 1.00 . A C . 55 SER HB3 1 1
21 18986 1 1 55 SER HG H -7.420 -4.446 -5.461 1.00 . A C . 55 SER HG 1 1
21 18987 1 1 55 SER N N -6.992 -1.338 -3.045 1.00 . A C . 55 SER N 1 1
21 18988 1 1 55 SER O O -9.392 -3.826 -2.619 1.00 . A C . 55 SER O 1 1
21 18989 1 1 55 SER OG O -6.904 -4.667 -4.675 1.00 . A C . 55 SER OG 1 1
21 18990 1 1 56 CYS C C -9.492 -3.253 0.469 1.00 . A C . 56 CYS C 1 1
21 18991 1 1 56 CYS CA C -8.309 -4.050 -0.083 1.00 . A C . 56 CYS CA 1 1
21 18992 1 1 56 CYS CB C -7.294 -4.311 1.028 1.00 . A C . 56 CYS CB 1 1
21 18993 1 1 56 CYS H H -6.814 -2.947 -1.110 1.00 . A C . 56 CYS H 1 1
21 18994 1 1 56 CYS HA H -8.680 -4.999 -0.437 1.00 . A C . 56 CYS HA 1 1
21 18995 1 1 56 CYS HB2 H -6.792 -3.386 1.271 1.00 . A C . 56 CYS HB2 1 1
21 18996 1 1 56 CYS HB3 H -7.815 -4.670 1.904 1.00 . A C . 56 CYS HB3 1 1
21 18997 1 1 56 CYS N N -7.686 -3.378 -1.223 1.00 . A C . 56 CYS N 1 1
21 18998 1 1 56 CYS O O -10.313 -3.788 1.214 1.00 . A C . 56 CYS O 1 1
21 18999 1 1 56 CYS SG S -6.026 -5.528 0.606 1.00 . A C . 56 CYS SG 1 1
21 19000 1 1 57 SER C C -11.825 -1.257 -0.486 1.00 . A C . 57 SER C 1 1
21 19001 1 1 57 SER CA C -10.712 -1.171 0.552 1.00 . A C . 57 SER CA 1 1
21 19002 1 1 57 SER CB C -10.298 0.285 0.797 1.00 . A C . 57 SER CB 1 1
21 19003 1 1 57 SER H H -8.854 -1.560 -0.394 1.00 . A C . 57 SER H 1 1
21 19004 1 1 57 SER HA H -11.078 -1.589 1.479 1.00 . A C . 57 SER HA 1 1
21 19005 1 1 57 SER HB2 H -11.177 0.872 1.017 1.00 . A C . 57 SER HB2 1 1
21 19006 1 1 57 SER HB3 H -9.622 0.326 1.637 1.00 . A C . 57 SER HB3 1 1
21 19007 1 1 57 SER HG H -9.839 0.306 -1.115 1.00 . A C . 57 SER HG 1 1
21 19008 1 1 57 SER N N -9.573 -1.972 0.134 1.00 . A C . 57 SER N 1 1
21 19009 1 1 57 SER O O -12.968 -0.880 -0.226 1.00 . A C . 57 SER O 1 1
21 19010 1 1 57 SER OG O -9.653 0.845 -0.335 1.00 . A C . 57 SER OG 1 1
21 19011 1 1 58 GLY C C -12.031 -1.251 -3.986 1.00 . A C . 58 GLY C 1 1
21 19012 1 1 58 GLY CA C -12.466 -1.933 -2.711 1.00 . A C . 58 GLY CA 1 1
21 19013 1 1 58 GLY H H -10.564 -2.069 -1.810 1.00 . A C . 58 GLY H 1 1
21 19014 1 1 58 GLY HA2 H -12.609 -2.986 -2.907 1.00 . A C . 58 GLY HA2 1 1
21 19015 1 1 58 GLY HA3 H -13.403 -1.506 -2.386 1.00 . A C . 58 GLY HA3 1 1
21 19016 1 1 58 GLY N N -11.490 -1.783 -1.656 1.00 . A C . 58 GLY N 1 1
21 19017 1 1 58 GLY O O -10.942 -1.509 -4.495 1.00 . A C . 58 GLY O 1 1
21 19018 1 1 59 ASP C C -12.836 1.843 -5.512 1.00 . A C . 59 ASP C 1 1
21 19019 1 1 59 ASP CA C -12.577 0.358 -5.716 1.00 . A C . 59 ASP CA 1 1
21 19020 1 1 59 ASP CB C -13.416 -0.168 -6.885 1.00 . A C . 59 ASP CB 1 1
21 19021 1 1 59 ASP CG C -14.903 0.047 -6.687 1.00 . A C . 59 ASP CG 1 1
21 19022 1 1 59 ASP H H -13.724 -0.201 -4.031 1.00 . A C . 59 ASP H 1 1
21 19023 1 1 59 ASP HA H -11.530 0.215 -5.939 1.00 . A C . 59 ASP HA 1 1
21 19024 1 1 59 ASP HB2 H -13.119 0.340 -7.791 1.00 . A C . 59 ASP HB2 1 1
21 19025 1 1 59 ASP HB3 H -13.237 -1.227 -6.999 1.00 . A C . 59 ASP HB3 1 1
21 19026 1 1 59 ASP N N -12.876 -0.372 -4.493 1.00 . A C . 59 ASP N 1 1
21 19027 1 1 59 ASP O O -13.583 2.234 -4.613 1.00 . A C . 59 ASP O 1 1
21 19028 1 1 59 ASP OD1 O -15.555 -0.814 -6.057 1.00 . A C . 59 ASP OD1 1 1
21 19029 1 1 59 ASP OD2 O -15.431 1.075 -7.164 1.00 . A C . 59 ASP OD2 1 1
21 19030 1 1 60 VAL C C -13.158 4.621 -7.432 1.00 . A C . 60 VAL C 1 1
21 19031 1 1 60 VAL CA C -12.361 4.105 -6.241 1.00 . A C . 60 VAL CA 1 1
21 19032 1 1 60 VAL CB C -10.991 4.817 -6.191 1.00 . A C . 60 VAL CB 1 1
21 19033 1 1 60 VAL CG1 C -11.169 6.309 -5.965 1.00 . A C . 60 VAL CG1 1 1
21 19034 1 1 60 VAL CG2 C -10.107 4.212 -5.108 1.00 . A C . 60 VAL CG2 1 1
21 19035 1 1 60 VAL H H -11.617 2.290 -7.023 1.00 . A C . 60 VAL H 1 1
21 19036 1 1 60 VAL HA H -12.897 4.330 -5.333 1.00 . A C . 60 VAL HA 1 1
21 19037 1 1 60 VAL HB H -10.501 4.676 -7.144 1.00 . A C . 60 VAL HB 1 1
21 19038 1 1 60 VAL HG11 H -10.200 6.781 -5.905 1.00 . A C . 60 VAL HG11 1 1
21 19039 1 1 60 VAL HG12 H -11.708 6.473 -5.044 1.00 . A C . 60 VAL HG12 1 1
21 19040 1 1 60 VAL HG13 H -11.725 6.733 -6.788 1.00 . A C . 60 VAL HG13 1 1
21 19041 1 1 60 VAL HG21 H -9.980 3.156 -5.296 1.00 . A C . 60 VAL HG21 1 1
21 19042 1 1 60 VAL HG22 H -10.572 4.354 -4.143 1.00 . A C . 60 VAL HG22 1 1
21 19043 1 1 60 VAL HG23 H -9.142 4.697 -5.119 1.00 . A C . 60 VAL HG23 1 1
21 19044 1 1 60 VAL N N -12.205 2.664 -6.332 1.00 . A C . 60 VAL N 1 1
21 19045 1 1 60 VAL O O -12.873 4.268 -8.578 1.00 . A C . 60 VAL O 1 1
21 19046 1 1 61 THR C C -14.513 7.343 -8.672 1.00 . A C . 61 THR C 1 1
21 19047 1 1 61 THR CA C -15.008 5.976 -8.206 1.00 . A C . 61 THR CA 1 1
21 19048 1 1 61 THR CB C -16.462 6.098 -7.723 1.00 . A C . 61 THR CB 1 1
21 19049 1 1 61 THR CG2 C -17.137 4.738 -7.702 1.00 . A C . 61 THR CG2 1 1
21 19050 1 1 61 THR H H -14.351 5.674 -6.225 1.00 . A C . 61 THR H 1 1
21 19051 1 1 61 THR HA H -14.987 5.289 -9.038 1.00 . A C . 61 THR HA 1 1
21 19052 1 1 61 THR HB H -17.000 6.739 -8.406 1.00 . A C . 61 THR HB 1 1
21 19053 1 1 61 THR HG1 H -17.401 6.950 -6.208 1.00 . A C . 61 THR HG1 1 1
21 19054 1 1 61 THR HG21 H -18.144 4.843 -7.331 1.00 . A C . 61 THR HG21 1 1
21 19055 1 1 61 THR HG22 H -16.583 4.073 -7.060 1.00 . A C . 61 THR HG22 1 1
21 19056 1 1 61 THR HG23 H -17.162 4.333 -8.703 1.00 . A C . 61 THR HG23 1 1
21 19057 1 1 61 THR N N -14.164 5.433 -7.159 1.00 . A C . 61 THR N 1 1
21 19058 1 1 61 THR O O -14.217 8.220 -7.856 1.00 . A C . 61 THR O 1 1
21 19059 1 1 61 THR OG1 O -16.497 6.677 -6.411 1.00 . A C . 61 THR OG1 1 1
21 19060 1 1 62 PRO C C -15.099 9.873 -10.325 1.00 . A C . 62 PRO C 1 1
21 19061 1 1 62 PRO CA C -14.026 8.821 -10.582 1.00 . A C . 62 PRO CA 1 1
21 19062 1 1 62 PRO CB C -13.918 8.532 -12.086 1.00 . A C . 62 PRO CB 1 1
21 19063 1 1 62 PRO CD C -14.614 6.505 -11.028 1.00 . A C . 62 PRO CD 1 1
21 19064 1 1 62 PRO CG C -13.865 7.048 -12.209 1.00 . A C . 62 PRO CG 1 1
21 19065 1 1 62 PRO HA H -13.076 9.172 -10.205 1.00 . A C . 62 PRO HA 1 1
21 19066 1 1 62 PRO HB2 H -14.781 8.938 -12.593 1.00 . A C . 62 PRO HB2 1 1
21 19067 1 1 62 PRO HB3 H -13.021 8.990 -12.477 1.00 . A C . 62 PRO HB3 1 1
21 19068 1 1 62 PRO HD2 H -15.664 6.401 -11.259 1.00 . A C . 62 PRO HD2 1 1
21 19069 1 1 62 PRO HD3 H -14.195 5.557 -10.724 1.00 . A C . 62 PRO HD3 1 1
21 19070 1 1 62 PRO HG2 H -14.340 6.739 -13.129 1.00 . A C . 62 PRO HG2 1 1
21 19071 1 1 62 PRO HG3 H -12.838 6.715 -12.187 1.00 . A C . 62 PRO HG3 1 1
21 19072 1 1 62 PRO N N -14.397 7.532 -9.998 1.00 . A C . 62 PRO N 1 1
21 19073 1 1 62 PRO O O -16.293 9.565 -10.337 1.00 . A C . 62 PRO O 1 1
21 19074 1 1 63 ALA C C -16.430 12.510 -11.055 1.00 . A C . 63 ALA C 1 1
21 19075 1 1 63 ALA CA C -15.596 12.198 -9.816 1.00 . A C . 63 ALA CA 1 1
21 19076 1 1 63 ALA CB C -14.834 13.431 -9.357 1.00 . A C . 63 ALA CB 1 1
21 19077 1 1 63 ALA H H -13.706 11.285 -10.088 1.00 . A C . 63 ALA H 1 1
21 19078 1 1 63 ALA HA H -16.253 11.891 -9.016 1.00 . A C . 63 ALA HA 1 1
21 19079 1 1 63 ALA HB1 H -15.535 14.215 -9.107 1.00 . A C . 63 ALA HB1 1 1
21 19080 1 1 63 ALA HB2 H -14.185 13.768 -10.150 1.00 . A C . 63 ALA HB2 1 1
21 19081 1 1 63 ALA HB3 H -14.244 13.185 -8.487 1.00 . A C . 63 ALA HB3 1 1
21 19082 1 1 63 ALA N N -14.672 11.104 -10.082 1.00 . A C . 63 ALA N 1 1
21 19083 1 1 63 ALA O O -15.882 12.867 -12.101 1.00 . A C . 63 ALA O 1 1
21 19084 1 1 64 PRO C C -18.553 13.948 -12.711 1.00 . A C . 64 PRO C 1 1
21 19085 1 1 64 PRO CA C -18.683 12.567 -12.081 1.00 . A C . 64 PRO CA 1 1
21 19086 1 1 64 PRO CB C -20.072 12.406 -11.454 1.00 . A C . 64 PRO CB 1 1
21 19087 1 1 64 PRO CD C -18.484 12.006 -9.718 1.00 . A C . 64 PRO CD 1 1
21 19088 1 1 64 PRO CG C -19.846 11.616 -10.214 1.00 . A C . 64 PRO CG 1 1
21 19089 1 1 64 PRO HA H -18.539 11.814 -12.839 1.00 . A C . 64 PRO HA 1 1
21 19090 1 1 64 PRO HB2 H -20.486 13.379 -11.234 1.00 . A C . 64 PRO HB2 1 1
21 19091 1 1 64 PRO HB3 H -20.719 11.883 -12.141 1.00 . A C . 64 PRO HB3 1 1
21 19092 1 1 64 PRO HD2 H -18.553 12.851 -9.048 1.00 . A C . 64 PRO HD2 1 1
21 19093 1 1 64 PRO HD3 H -18.010 11.171 -9.227 1.00 . A C . 64 PRO HD3 1 1
21 19094 1 1 64 PRO HG2 H -20.598 11.863 -9.479 1.00 . A C . 64 PRO HG2 1 1
21 19095 1 1 64 PRO HG3 H -19.874 10.561 -10.440 1.00 . A C . 64 PRO HG3 1 1
21 19096 1 1 64 PRO N N -17.764 12.370 -10.951 1.00 . A C . 64 PRO N 1 1
21 19097 1 1 64 PRO O O -18.473 14.955 -12.005 1.00 . A C . 64 PRO O 1 1
21 19098 1 1 65 VAL C C -19.802 15.697 -15.266 1.00 . A C . 65 VAL C 1 1
21 19099 1 1 65 VAL CA C -18.432 15.257 -14.758 1.00 . A C . 65 VAL CA 1 1
21 19100 1 1 65 VAL CB C -17.450 15.169 -15.950 1.00 . A C . 65 VAL CB 1 1
21 19101 1 1 65 VAL CG1 C -16.045 14.852 -15.464 1.00 . A C . 65 VAL CG1 1 1
21 19102 1 1 65 VAL CG2 C -17.913 14.133 -16.964 1.00 . A C . 65 VAL CG2 1 1
21 19103 1 1 65 VAL H H -18.560 13.151 -14.544 1.00 . A C . 65 VAL H 1 1
21 19104 1 1 65 VAL HA H -18.061 16.004 -14.069 1.00 . A C . 65 VAL HA 1 1
21 19105 1 1 65 VAL HB H -17.426 16.132 -16.440 1.00 . A C . 65 VAL HB 1 1
21 19106 1 1 65 VAL HG11 H -16.053 13.912 -14.931 1.00 . A C . 65 VAL HG11 1 1
21 19107 1 1 65 VAL HG12 H -15.705 15.638 -14.804 1.00 . A C . 65 VAL HG12 1 1
21 19108 1 1 65 VAL HG13 H -15.380 14.781 -16.312 1.00 . A C . 65 VAL HG13 1 1
21 19109 1 1 65 VAL HG21 H -18.887 14.405 -17.340 1.00 . A C . 65 VAL HG21 1 1
21 19110 1 1 65 VAL HG22 H -17.968 13.165 -16.489 1.00 . A C . 65 VAL HG22 1 1
21 19111 1 1 65 VAL HG23 H -17.209 14.091 -17.782 1.00 . A C . 65 VAL HG23 1 1
21 19112 1 1 65 VAL N N -18.525 13.992 -14.036 1.00 . A C . 65 VAL N 1 1
21 19113 1 1 65 VAL O O -19.939 16.743 -15.900 1.00 . A C . 65 VAL O 1 1
21 19114 1 1 66 GLU C C -23.033 15.503 -14.195 1.00 . A C . 66 GLU C 1 1
21 19115 1 1 66 GLU CA C -22.172 15.189 -15.407 1.00 . A C . 66 GLU CA 1 1
21 19116 1 1 66 GLU CB C -22.763 14.014 -16.180 1.00 . A C . 66 GLU CB 1 1
21 19117 1 1 66 GLU CD C -22.425 12.334 -18.015 1.00 . A C . 66 GLU CD 1 1
21 19118 1 1 66 GLU CG C -21.951 13.627 -17.400 1.00 . A C . 66 GLU CG 1 1
21 19119 1 1 66 GLU H H -20.642 14.065 -14.485 1.00 . A C . 66 GLU H 1 1
21 19120 1 1 66 GLU HA H -22.139 16.056 -16.049 1.00 . A C . 66 GLU HA 1 1
21 19121 1 1 66 GLU HB2 H -22.820 13.158 -15.524 1.00 . A C . 66 GLU HB2 1 1
21 19122 1 1 66 GLU HB3 H -23.759 14.275 -16.504 1.00 . A C . 66 GLU HB3 1 1
21 19123 1 1 66 GLU HG2 H -22.035 14.411 -18.137 1.00 . A C . 66 GLU HG2 1 1
21 19124 1 1 66 GLU HG3 H -20.918 13.514 -17.109 1.00 . A C . 66 GLU HG3 1 1
21 19125 1 1 66 GLU N N -20.812 14.887 -14.990 1.00 . A C . 66 GLU N 1 1
21 19126 1 1 66 GLU O O -23.414 14.556 -13.474 1.00 . A C . 66 GLU O 1 1
21 19127 1 1 66 GLU OXT O -23.319 16.695 -13.966 1.00 . A C . 66 GLU OXT 1 1
21 19128 1 1 66 GLU OE1 O -22.059 11.258 -17.507 1.00 . A C . 66 GLU OE1 1 1
21 19129 1 1 66 GLU OE2 O -23.169 12.388 -19.016 1.00 . A C . 66 GLU OE2 1 1
21 19130 2 2 1 ZN ZN ZN 4.698 7.873 -0.532 1.00 . B C . 101 ZN ZN 1 1
21 19131 3 2 1 ZN ZN ZN -4.013 -4.444 0.416 1.00 . C C . 102 ZN ZN 1 1
22 19132 1 1 1 GLY C C 15.963 -21.806 1.713 1.00 . A C . 1 GLY C 1 1
22 19133 1 1 1 GLY CA C 16.719 -20.805 2.560 1.00 . A C . 1 GLY CA 1 1
22 19134 1 1 1 GLY H1 H 15.105 -19.540 2.915 1.00 . A C . 1 GLY H1 1 1
22 19135 1 1 1 GLY H2 H 16.359 -19.373 4.029 1.00 . A C . 1 GLY H2 1 1
22 19136 1 1 1 GLY H3 H 15.332 -20.712 4.110 1.00 . A C . 1 GLY H3 1 1
22 19137 1 1 1 GLY HA2 H 17.225 -20.107 1.909 1.00 . A C . 1 GLY HA2 1 1
22 19138 1 1 1 GLY HA3 H 17.454 -21.329 3.152 1.00 . A C . 1 GLY HA3 1 1
22 19139 1 1 1 GLY N N 15.817 -20.055 3.467 1.00 . A C . 1 GLY N 1 1
22 19140 1 1 1 GLY O O 14.896 -22.275 2.115 1.00 . A C . 1 GLY O 1 1
22 19141 1 1 2 ALA C C 14.519 -22.614 -0.831 1.00 . A C . 2 ALA C 1 1
22 19142 1 1 2 ALA CA C 15.909 -23.071 -0.396 1.00 . A C . 2 ALA CA 1 1
22 19143 1 1 2 ALA CB C 15.852 -24.470 0.210 1.00 . A C . 2 ALA CB 1 1
22 19144 1 1 2 ALA H H 17.363 -21.698 0.292 1.00 . A C . 2 ALA H 1 1
22 19145 1 1 2 ALA HA H 16.543 -23.115 -1.271 1.00 . A C . 2 ALA HA 1 1
22 19146 1 1 2 ALA HB1 H 15.453 -25.162 -0.517 1.00 . A C . 2 ALA HB1 1 1
22 19147 1 1 2 ALA HB2 H 15.216 -24.457 1.083 1.00 . A C . 2 ALA HB2 1 1
22 19148 1 1 2 ALA HB3 H 16.846 -24.779 0.494 1.00 . A C . 2 ALA HB3 1 1
22 19149 1 1 2 ALA N N 16.513 -22.121 0.539 1.00 . A C . 2 ALA N 1 1
22 19150 1 1 2 ALA O O 13.654 -23.425 -1.164 1.00 . A C . 2 ALA O 1 1
22 19151 1 1 3 MET C C 13.214 -19.573 -2.154 1.00 . A C . 3 MET C 1 1
22 19152 1 1 3 MET CA C 13.022 -20.742 -1.200 1.00 . A C . 3 MET CA 1 1
22 19153 1 1 3 MET CB C 12.245 -20.309 0.046 1.00 . A C . 3 MET CB 1 1
22 19154 1 1 3 MET CE C 10.489 -22.545 3.105 1.00 . A C . 3 MET CE 1 1
22 19155 1 1 3 MET CG C 11.773 -21.477 0.900 1.00 . A C . 3 MET CG 1 1
22 19156 1 1 3 MET H H 15.043 -20.702 -0.579 1.00 . A C . 3 MET H 1 1
22 19157 1 1 3 MET HA H 12.464 -21.511 -1.709 1.00 . A C . 3 MET HA 1 1
22 19158 1 1 3 MET HB2 H 12.880 -19.680 0.651 1.00 . A C . 3 MET HB2 1 1
22 19159 1 1 3 MET HB3 H 11.379 -19.742 -0.262 1.00 . A C . 3 MET HB3 1 1
22 19160 1 1 3 MET HE1 H 11.365 -23.158 3.258 1.00 . A C . 3 MET HE1 1 1
22 19161 1 1 3 MET HE2 H 9.822 -23.039 2.414 1.00 . A C . 3 MET HE2 1 1
22 19162 1 1 3 MET HE3 H 9.985 -22.395 4.047 1.00 . A C . 3 MET HE3 1 1
22 19163 1 1 3 MET HG2 H 11.067 -22.060 0.327 1.00 . A C . 3 MET HG2 1 1
22 19164 1 1 3 MET HG3 H 12.628 -22.092 1.143 1.00 . A C . 3 MET HG3 1 1
22 19165 1 1 3 MET N N 14.309 -21.306 -0.828 1.00 . A C . 3 MET N 1 1
22 19166 1 1 3 MET O O 12.820 -19.640 -3.319 1.00 . A C . 3 MET O 1 1
22 19167 1 1 3 MET SD S 10.981 -20.959 2.433 1.00 . A C . 3 MET SD 1 1
22 19168 1 1 4 GLU C C 15.437 -17.549 -3.259 1.00 . A C . 4 GLU C 1 1
22 19169 1 1 4 GLU CA C 14.128 -17.355 -2.504 1.00 . A C . 4 GLU CA 1 1
22 19170 1 1 4 GLU CB C 14.188 -16.074 -1.663 1.00 . A C . 4 GLU CB 1 1
22 19171 1 1 4 GLU CD C 12.070 -16.503 -0.335 1.00 . A C . 4 GLU CD 1 1
22 19172 1 1 4 GLU CG C 12.828 -15.544 -1.228 1.00 . A C . 4 GLU CG 1 1
22 19173 1 1 4 GLU H H 14.146 -18.520 -0.736 1.00 . A C . 4 GLU H 1 1
22 19174 1 1 4 GLU HA H 13.325 -17.266 -3.221 1.00 . A C . 4 GLU HA 1 1
22 19175 1 1 4 GLU HB2 H 14.771 -16.269 -0.775 1.00 . A C . 4 GLU HB2 1 1
22 19176 1 1 4 GLU HB3 H 14.680 -15.306 -2.240 1.00 . A C . 4 GLU HB3 1 1
22 19177 1 1 4 GLU HG2 H 12.974 -14.620 -0.690 1.00 . A C . 4 GLU HG2 1 1
22 19178 1 1 4 GLU HG3 H 12.234 -15.353 -2.111 1.00 . A C . 4 GLU HG3 1 1
22 19179 1 1 4 GLU N N 13.850 -18.518 -1.672 1.00 . A C . 4 GLU N 1 1
22 19180 1 1 4 GLU O O 16.400 -16.804 -3.061 1.00 . A C . 4 GLU O 1 1
22 19181 1 1 4 GLU OE1 O 12.521 -16.734 0.807 1.00 . A C . 4 GLU OE1 1 1
22 19182 1 1 4 GLU OE2 O 11.018 -17.019 -0.767 1.00 . A C . 4 GLU OE2 1 1
22 19183 1 1 5 GLY C C 17.022 -17.746 -5.837 1.00 . A C . 5 GLY C 1 1
22 19184 1 1 5 GLY CA C 16.660 -18.863 -4.886 1.00 . A C . 5 GLY CA 1 1
22 19185 1 1 5 GLY H H 14.665 -19.118 -4.227 1.00 . A C . 5 GLY H 1 1
22 19186 1 1 5 GLY HA2 H 17.483 -19.024 -4.208 1.00 . A C . 5 GLY HA2 1 1
22 19187 1 1 5 GLY HA3 H 16.492 -19.764 -5.456 1.00 . A C . 5 GLY HA3 1 1
22 19188 1 1 5 GLY N N 15.466 -18.564 -4.117 1.00 . A C . 5 GLY N 1 1
22 19189 1 1 5 GLY O O 18.195 -17.422 -6.010 1.00 . A C . 5 GLY O 1 1
22 19190 1 1 6 GLN C C 16.370 -14.748 -6.551 1.00 . A C . 6 GLN C 1 1
22 19191 1 1 6 GLN CA C 16.227 -16.033 -7.349 1.00 . A C . 6 GLN CA 1 1
22 19192 1 1 6 GLN CB C 15.067 -15.906 -8.336 1.00 . A C . 6 GLN CB 1 1
22 19193 1 1 6 GLN CD C 13.743 -16.960 -10.203 1.00 . A C . 6 GLN CD 1 1
22 19194 1 1 6 GLN CG C 14.915 -17.103 -9.255 1.00 . A C . 6 GLN CG 1 1
22 19195 1 1 6 GLN H H 15.098 -17.467 -6.284 1.00 . A C . 6 GLN H 1 1
22 19196 1 1 6 GLN HA H 17.142 -16.212 -7.894 1.00 . A C . 6 GLN HA 1 1
22 19197 1 1 6 GLN HB2 H 14.148 -15.786 -7.782 1.00 . A C . 6 GLN HB2 1 1
22 19198 1 1 6 GLN HB3 H 15.225 -15.030 -8.946 1.00 . A C . 6 GLN HB3 1 1
22 19199 1 1 6 GLN HE21 H 14.899 -16.043 -11.532 1.00 . A C . 6 GLN HE21 1 1
22 19200 1 1 6 GLN HE22 H 13.248 -16.260 -11.996 1.00 . A C . 6 GLN HE22 1 1
22 19201 1 1 6 GLN HG2 H 15.819 -17.212 -9.837 1.00 . A C . 6 GLN HG2 1 1
22 19202 1 1 6 GLN HG3 H 14.767 -17.988 -8.653 1.00 . A C . 6 GLN HG3 1 1
22 19203 1 1 6 GLN N N 16.011 -17.151 -6.449 1.00 . A C . 6 GLN N 1 1
22 19204 1 1 6 GLN NE2 N 13.986 -16.359 -11.357 1.00 . A C . 6 GLN NE2 1 1
22 19205 1 1 6 GLN O O 17.373 -14.046 -6.678 1.00 . A C . 6 GLN O 1 1
22 19206 1 1 6 GLN OE1 O 12.626 -17.374 -9.896 1.00 . A C . 6 GLN OE1 1 1
22 19207 1 1 7 GLN C C 15.599 -12.027 -5.803 1.00 . A C . 7 GLN C 1 1
22 19208 1 1 7 GLN CA C 15.341 -13.244 -4.915 1.00 . A C . 7 GLN CA 1 1
22 19209 1 1 7 GLN CB C 16.367 -13.332 -3.779 1.00 . A C . 7 GLN CB 1 1
22 19210 1 1 7 GLN CD C 17.122 -12.462 -1.526 1.00 . A C . 7 GLN CD 1 1
22 19211 1 1 7 GLN CG C 16.134 -12.322 -2.667 1.00 . A C . 7 GLN CG 1 1
22 19212 1 1 7 GLN H H 14.611 -15.084 -5.661 1.00 . A C . 7 GLN H 1 1
22 19213 1 1 7 GLN HA H 14.353 -13.156 -4.488 1.00 . A C . 7 GLN HA 1 1
22 19214 1 1 7 GLN HB2 H 16.328 -14.322 -3.350 1.00 . A C . 7 GLN HB2 1 1
22 19215 1 1 7 GLN HB3 H 17.354 -13.164 -4.185 1.00 . A C . 7 GLN HB3 1 1
22 19216 1 1 7 GLN HE21 H 17.284 -14.415 -1.845 1.00 . A C . 7 GLN HE21 1 1
22 19217 1 1 7 GLN HE22 H 18.240 -13.785 -0.552 1.00 . A C . 7 GLN HE22 1 1
22 19218 1 1 7 GLN HG2 H 16.223 -11.328 -3.080 1.00 . A C . 7 GLN HG2 1 1
22 19219 1 1 7 GLN HG3 H 15.135 -12.460 -2.280 1.00 . A C . 7 GLN HG3 1 1
22 19220 1 1 7 GLN N N 15.365 -14.458 -5.725 1.00 . A C . 7 GLN N 1 1
22 19221 1 1 7 GLN NE2 N 17.593 -13.677 -1.283 1.00 . A C . 7 GLN NE2 1 1
22 19222 1 1 7 GLN O O 16.485 -11.211 -5.545 1.00 . A C . 7 GLN O 1 1
22 19223 1 1 7 GLN OE1 O 17.456 -11.483 -0.859 1.00 . A C . 7 GLN OE1 1 1
22 19224 1 1 8 ASN C C 13.641 -10.341 -8.308 1.00 . A C . 8 ASN C 1 1
22 19225 1 1 8 ASN CA C 14.993 -10.903 -7.876 1.00 . A C . 8 ASN CA 1 1
22 19226 1 1 8 ASN CB C 15.751 -11.479 -9.081 1.00 . A C . 8 ASN CB 1 1
22 19227 1 1 8 ASN CG C 15.827 -10.521 -10.257 1.00 . A C . 8 ASN CG 1 1
22 19228 1 1 8 ASN H H 14.098 -12.593 -6.978 1.00 . A C . 8 ASN H 1 1
22 19229 1 1 8 ASN HA H 15.577 -10.108 -7.439 1.00 . A C . 8 ASN HA 1 1
22 19230 1 1 8 ASN HB2 H 16.758 -11.721 -8.778 1.00 . A C . 8 ASN HB2 1 1
22 19231 1 1 8 ASN HB3 H 15.256 -12.382 -9.409 1.00 . A C . 8 ASN HB3 1 1
22 19232 1 1 8 ASN HD21 H 14.290 -11.426 -11.139 1.00 . A C . 8 ASN HD21 1 1
22 19233 1 1 8 ASN HD22 H 14.967 -10.088 -11.998 1.00 . A C . 8 ASN HD22 1 1
22 19234 1 1 8 ASN N N 14.818 -11.939 -6.869 1.00 . A C . 8 ASN N 1 1
22 19235 1 1 8 ASN ND2 N 14.939 -10.696 -11.228 1.00 . A C . 8 ASN ND2 1 1
22 19236 1 1 8 ASN O O 13.548 -9.217 -8.803 1.00 . A C . 8 ASN O 1 1
22 19237 1 1 8 ASN OD1 O 16.694 -9.652 -10.311 1.00 . A C . 8 ASN OD1 1 1
22 19238 1 1 9 LEU C C 10.492 -10.094 -7.359 1.00 . A C . 9 LEU C 1 1
22 19239 1 1 9 LEU CA C 11.251 -10.738 -8.514 1.00 . A C . 9 LEU CA 1 1
22 19240 1 1 9 LEU CB C 10.471 -11.955 -9.040 1.00 . A C . 9 LEU CB 1 1
22 19241 1 1 9 LEU CD1 C 11.353 -11.594 -11.368 1.00 . A C . 9 LEU CD1 1 1
22 19242 1 1 9 LEU CD2 C 12.247 -13.482 -9.983 1.00 . A C . 9 LEU CD2 1 1
22 19243 1 1 9 LEU CG C 11.027 -12.629 -10.304 1.00 . A C . 9 LEU CG 1 1
22 19244 1 1 9 LEU H H 12.712 -11.967 -7.616 1.00 . A C . 9 LEU H 1 1
22 19245 1 1 9 LEU HA H 11.350 -10.014 -9.309 1.00 . A C . 9 LEU HA 1 1
22 19246 1 1 9 LEU HB2 H 10.437 -12.696 -8.254 1.00 . A C . 9 LEU HB2 1 1
22 19247 1 1 9 LEU HB3 H 9.462 -11.638 -9.250 1.00 . A C . 9 LEU HB3 1 1
22 19248 1 1 9 LEU HD11 H 12.112 -10.922 -10.996 1.00 . A C . 9 LEU HD11 1 1
22 19249 1 1 9 LEU HD12 H 10.461 -11.032 -11.607 1.00 . A C . 9 LEU HD12 1 1
22 19250 1 1 9 LEU HD13 H 11.715 -12.090 -12.253 1.00 . A C . 9 LEU HD13 1 1
22 19251 1 1 9 LEU HD21 H 12.614 -13.940 -10.889 1.00 . A C . 9 LEU HD21 1 1
22 19252 1 1 9 LEU HD22 H 11.973 -14.251 -9.276 1.00 . A C . 9 LEU HD22 1 1
22 19253 1 1 9 LEU HD23 H 13.018 -12.859 -9.554 1.00 . A C . 9 LEU HD23 1 1
22 19254 1 1 9 LEU HG H 10.266 -13.281 -10.709 1.00 . A C . 9 LEU HG 1 1
22 19255 1 1 9 LEU N N 12.591 -11.120 -8.091 1.00 . A C . 9 LEU N 1 1
22 19256 1 1 9 LEU O O 9.396 -10.533 -6.994 1.00 . A C . 9 LEU O 1 1
22 19257 1 1 10 ALA C C 9.236 -7.583 -6.179 1.00 . A C . 10 ALA C 1 1
22 19258 1 1 10 ALA CA C 10.474 -8.327 -5.691 1.00 . A C . 10 ALA CA 1 1
22 19259 1 1 10 ALA CB C 11.479 -7.361 -5.082 1.00 . A C . 10 ALA CB 1 1
22 19260 1 1 10 ALA H H 11.964 -8.771 -7.117 1.00 . A C . 10 ALA H 1 1
22 19261 1 1 10 ALA HA H 10.183 -9.040 -4.932 1.00 . A C . 10 ALA HA 1 1
22 19262 1 1 10 ALA HB1 H 11.040 -6.877 -4.224 1.00 . A C . 10 ALA HB1 1 1
22 19263 1 1 10 ALA HB2 H 11.749 -6.615 -5.815 1.00 . A C . 10 ALA HB2 1 1
22 19264 1 1 10 ALA HB3 H 12.363 -7.903 -4.778 1.00 . A C . 10 ALA HB3 1 1
22 19265 1 1 10 ALA N N 11.087 -9.058 -6.787 1.00 . A C . 10 ALA N 1 1
22 19266 1 1 10 ALA O O 9.247 -6.986 -7.256 1.00 . A C . 10 ALA O 1 1
22 19267 1 1 11 PRO C C 6.930 -5.486 -5.715 1.00 . A C . 11 PRO C 1 1
22 19268 1 1 11 PRO CA C 6.875 -7.006 -5.784 1.00 . A C . 11 PRO CA 1 1
22 19269 1 1 11 PRO CB C 5.877 -7.558 -4.767 1.00 . A C . 11 PRO CB 1 1
22 19270 1 1 11 PRO CD C 8.053 -8.305 -4.094 1.00 . A C . 11 PRO CD 1 1
22 19271 1 1 11 PRO CG C 6.700 -7.898 -3.573 1.00 . A C . 11 PRO CG 1 1
22 19272 1 1 11 PRO HA H 6.580 -7.300 -6.777 1.00 . A C . 11 PRO HA 1 1
22 19273 1 1 11 PRO HB2 H 5.139 -6.805 -4.539 1.00 . A C . 11 PRO HB2 1 1
22 19274 1 1 11 PRO HB3 H 5.392 -8.434 -5.172 1.00 . A C . 11 PRO HB3 1 1
22 19275 1 1 11 PRO HD2 H 8.830 -7.956 -3.431 1.00 . A C . 11 PRO HD2 1 1
22 19276 1 1 11 PRO HD3 H 8.106 -9.376 -4.208 1.00 . A C . 11 PRO HD3 1 1
22 19277 1 1 11 PRO HG2 H 6.790 -7.032 -2.934 1.00 . A C . 11 PRO HG2 1 1
22 19278 1 1 11 PRO HG3 H 6.245 -8.716 -3.035 1.00 . A C . 11 PRO HG3 1 1
22 19279 1 1 11 PRO N N 8.142 -7.632 -5.404 1.00 . A C . 11 PRO N 1 1
22 19280 1 1 11 PRO O O 6.091 -4.794 -6.294 1.00 . A C . 11 PRO O 1 1
22 19281 1 1 12 GLY C C 7.577 -3.035 -3.560 1.00 . A C . 12 GLY C 1 1
22 19282 1 1 12 GLY CA C 8.100 -3.553 -4.882 1.00 . A C . 12 GLY CA 1 1
22 19283 1 1 12 GLY H H 8.563 -5.590 -4.581 1.00 . A C . 12 GLY H 1 1
22 19284 1 1 12 GLY HA2 H 9.150 -3.318 -4.959 1.00 . A C . 12 GLY HA2 1 1
22 19285 1 1 12 GLY HA3 H 7.570 -3.062 -5.684 1.00 . A C . 12 GLY HA3 1 1
22 19286 1 1 12 GLY N N 7.931 -4.980 -5.014 1.00 . A C . 12 GLY N 1 1
22 19287 1 1 12 GLY O O 6.584 -2.307 -3.523 1.00 . A C . 12 GLY O 1 1
22 19288 1 1 13 ALA C C 8.311 -1.515 -0.935 1.00 . A C . 13 ALA C 1 1
22 19289 1 1 13 ALA CA C 7.862 -2.957 -1.144 1.00 . A C . 13 ALA CA 1 1
22 19290 1 1 13 ALA CB C 8.456 -3.867 -0.078 1.00 . A C . 13 ALA CB 1 1
22 19291 1 1 13 ALA H H 8.998 -4.028 -2.568 1.00 . A C . 13 ALA H 1 1
22 19292 1 1 13 ALA HA H 6.785 -3.003 -1.066 1.00 . A C . 13 ALA HA 1 1
22 19293 1 1 13 ALA HB1 H 9.534 -3.812 -0.116 1.00 . A C . 13 ALA HB1 1 1
22 19294 1 1 13 ALA HB2 H 8.142 -4.885 -0.259 1.00 . A C . 13 ALA HB2 1 1
22 19295 1 1 13 ALA HB3 H 8.113 -3.553 0.896 1.00 . A C . 13 ALA HB3 1 1
22 19296 1 1 13 ALA N N 8.238 -3.418 -2.474 1.00 . A C . 13 ALA N 1 1
22 19297 1 1 13 ALA O O 9.279 -1.243 -0.222 1.00 . A C . 13 ALA O 1 1
22 19298 1 1 14 ARG C C 6.764 1.599 -2.137 1.00 . A C . 14 ARG C 1 1
22 19299 1 1 14 ARG CA C 7.912 0.812 -1.526 1.00 . A C . 14 ARG CA 1 1
22 19300 1 1 14 ARG CB C 9.206 1.081 -2.303 1.00 . A C . 14 ARG CB 1 1
22 19301 1 1 14 ARG CD C 10.887 2.749 -3.140 1.00 . A C . 14 ARG CD 1 1
22 19302 1 1 14 ARG CG C 9.614 2.545 -2.338 1.00 . A C . 14 ARG CG 1 1
22 19303 1 1 14 ARG CZ C 11.709 1.662 -5.200 1.00 . A C . 14 ARG CZ 1 1
22 19304 1 1 14 ARG H H 6.815 -0.894 -2.093 1.00 . A C . 14 ARG H 1 1
22 19305 1 1 14 ARG HA H 8.041 1.106 -0.496 1.00 . A C . 14 ARG HA 1 1
22 19306 1 1 14 ARG HB2 H 10.007 0.518 -1.848 1.00 . A C . 14 ARG HB2 1 1
22 19307 1 1 14 ARG HB3 H 9.075 0.743 -3.321 1.00 . A C . 14 ARG HB3 1 1
22 19308 1 1 14 ARG HD2 H 11.126 3.801 -3.147 1.00 . A C . 14 ARG HD2 1 1
22 19309 1 1 14 ARG HD3 H 11.687 2.202 -2.666 1.00 . A C . 14 ARG HD3 1 1
22 19310 1 1 14 ARG HE H 9.885 2.454 -4.967 1.00 . A C . 14 ARG HE 1 1
22 19311 1 1 14 ARG HG2 H 8.820 3.119 -2.791 1.00 . A C . 14 ARG HG2 1 1
22 19312 1 1 14 ARG HG3 H 9.777 2.888 -1.327 1.00 . A C . 14 ARG HG3 1 1
22 19313 1 1 14 ARG HH11 H 13.051 1.689 -3.678 1.00 . A C . 14 ARG HH11 1 1
22 19314 1 1 14 ARG HH12 H 13.606 0.938 -5.138 1.00 . A C . 14 ARG HH12 1 1
22 19315 1 1 14 ARG HH21 H 10.605 1.473 -6.889 1.00 . A C . 14 ARG HH21 1 1
22 19316 1 1 14 ARG HH22 H 12.205 0.806 -6.968 1.00 . A C . 14 ARG HH22 1 1
22 19317 1 1 14 ARG N N 7.593 -0.603 -1.567 1.00 . A C . 14 ARG N 1 1
22 19318 1 1 14 ARG NE N 10.747 2.286 -4.520 1.00 . A C . 14 ARG NE 1 1
22 19319 1 1 14 ARG NH1 N 12.883 1.410 -4.628 1.00 . A C . 14 ARG NH1 1 1
22 19320 1 1 14 ARG NH2 N 11.491 1.287 -6.454 1.00 . A C . 14 ARG NH2 1 1
22 19321 1 1 14 ARG O O 6.100 1.119 -3.056 1.00 . A C . 14 ARG O 1 1
22 19322 1 1 15 CYS C C 5.847 4.117 -3.554 1.00 . A C . 15 CYS C 1 1
22 19323 1 1 15 CYS CA C 5.479 3.650 -2.148 1.00 . A C . 15 CYS CA 1 1
22 19324 1 1 15 CYS CB C 5.292 4.837 -1.206 1.00 . A C . 15 CYS CB 1 1
22 19325 1 1 15 CYS H H 7.075 3.114 -0.878 1.00 . A C . 15 CYS H 1 1
22 19326 1 1 15 CYS HA H 4.565 3.077 -2.191 1.00 . A C . 15 CYS HA 1 1
22 19327 1 1 15 CYS HB2 H 4.960 4.474 -0.246 1.00 . A C . 15 CYS HB2 1 1
22 19328 1 1 15 CYS HB3 H 6.243 5.334 -1.080 1.00 . A C . 15 CYS HB3 1 1
22 19329 1 1 15 CYS N N 6.526 2.795 -1.624 1.00 . A C . 15 CYS N 1 1
22 19330 1 1 15 CYS O O 6.672 5.016 -3.727 1.00 . A C . 15 CYS O 1 1
22 19331 1 1 15 CYS SG S 4.101 6.079 -1.749 1.00 . A C . 15 CYS SG 1 1
22 19332 1 1 16 GLY C C 4.876 5.075 -6.434 1.00 . A C . 16 GLY C 1 1
22 19333 1 1 16 GLY CA C 5.535 3.809 -5.935 1.00 . A C . 16 GLY CA 1 1
22 19334 1 1 16 GLY H H 4.509 2.858 -4.346 1.00 . A C . 16 GLY H 1 1
22 19335 1 1 16 GLY HA2 H 6.606 3.916 -6.024 1.00 . A C . 16 GLY HA2 1 1
22 19336 1 1 16 GLY HA3 H 5.214 2.982 -6.549 1.00 . A C . 16 GLY HA3 1 1
22 19337 1 1 16 GLY N N 5.207 3.519 -4.551 1.00 . A C . 16 GLY N 1 1
22 19338 1 1 16 GLY O O 5.105 5.498 -7.567 1.00 . A C . 16 GLY O 1 1
22 19339 1 1 17 VAL C C 4.338 8.087 -5.936 1.00 . A C . 17 VAL C 1 1
22 19340 1 1 17 VAL CA C 3.368 6.911 -5.940 1.00 . A C . 17 VAL CA 1 1
22 19341 1 1 17 VAL CB C 2.202 7.199 -4.971 1.00 . A C . 17 VAL CB 1 1
22 19342 1 1 17 VAL CG1 C 1.448 8.454 -5.386 1.00 . A C . 17 VAL CG1 1 1
22 19343 1 1 17 VAL CG2 C 1.259 6.007 -4.901 1.00 . A C . 17 VAL CG2 1 1
22 19344 1 1 17 VAL H H 3.908 5.283 -4.706 1.00 . A C . 17 VAL H 1 1
22 19345 1 1 17 VAL HA H 2.962 6.793 -6.935 1.00 . A C . 17 VAL HA 1 1
22 19346 1 1 17 VAL HB H 2.614 7.362 -3.986 1.00 . A C . 17 VAL HB 1 1
22 19347 1 1 17 VAL HG11 H 1.061 8.328 -6.385 1.00 . A C . 17 VAL HG11 1 1
22 19348 1 1 17 VAL HG12 H 2.118 9.300 -5.364 1.00 . A C . 17 VAL HG12 1 1
22 19349 1 1 17 VAL HG13 H 0.629 8.625 -4.702 1.00 . A C . 17 VAL HG13 1 1
22 19350 1 1 17 VAL HG21 H 0.444 6.231 -4.231 1.00 . A C . 17 VAL HG21 1 1
22 19351 1 1 17 VAL HG22 H 1.797 5.143 -4.539 1.00 . A C . 17 VAL HG22 1 1
22 19352 1 1 17 VAL HG23 H 0.869 5.799 -5.887 1.00 . A C . 17 VAL HG23 1 1
22 19353 1 1 17 VAL N N 4.057 5.680 -5.587 1.00 . A C . 17 VAL N 1 1
22 19354 1 1 17 VAL O O 4.307 8.939 -6.825 1.00 . A C . 17 VAL O 1 1
22 19355 1 1 18 CYS C C 7.591 8.662 -5.152 1.00 . A C . 18 CYS C 1 1
22 19356 1 1 18 CYS CA C 6.193 9.196 -4.847 1.00 . A C . 18 CYS CA 1 1
22 19357 1 1 18 CYS CB C 6.153 9.849 -3.461 1.00 . A C . 18 CYS CB 1 1
22 19358 1 1 18 CYS H H 5.208 7.417 -4.268 1.00 . A C . 18 CYS H 1 1
22 19359 1 1 18 CYS HA H 5.939 9.937 -5.590 1.00 . A C . 18 CYS HA 1 1
22 19360 1 1 18 CYS HB2 H 6.816 10.701 -3.457 1.00 . A C . 18 CYS HB2 1 1
22 19361 1 1 18 CYS HB3 H 5.146 10.184 -3.260 1.00 . A C . 18 CYS HB3 1 1
22 19362 1 1 18 CYS N N 5.214 8.125 -4.940 1.00 . A C . 18 CYS N 1 1
22 19363 1 1 18 CYS O O 8.449 9.386 -5.659 1.00 . A C . 18 CYS O 1 1
22 19364 1 1 18 CYS SG S 6.654 8.760 -2.108 1.00 . A C . 18 CYS SG 1 1
22 19365 1 1 19 GLY C C 9.901 6.579 -3.842 1.00 . A C . 19 GLY C 1 1
22 19366 1 1 19 GLY CA C 9.096 6.771 -5.108 1.00 . A C . 19 GLY CA 1 1
22 19367 1 1 19 GLY H H 7.091 6.854 -4.452 1.00 . A C . 19 GLY H 1 1
22 19368 1 1 19 GLY HA2 H 8.936 5.808 -5.570 1.00 . A C . 19 GLY HA2 1 1
22 19369 1 1 19 GLY HA3 H 9.655 7.397 -5.788 1.00 . A C . 19 GLY HA3 1 1
22 19370 1 1 19 GLY N N 7.809 7.386 -4.852 1.00 . A C . 19 GLY N 1 1
22 19371 1 1 19 GLY O O 10.948 5.938 -3.857 1.00 . A C . 19 GLY O 1 1
22 19372 1 1 20 ASP C C 9.583 5.887 -0.622 1.00 . A C . 20 ASP C 1 1
22 19373 1 1 20 ASP CA C 10.101 7.049 -1.467 1.00 . A C . 20 ASP CA 1 1
22 19374 1 1 20 ASP CB C 9.948 8.368 -0.704 1.00 . A C . 20 ASP CB 1 1
22 19375 1 1 20 ASP CG C 10.483 8.285 0.710 1.00 . A C . 20 ASP CG 1 1
22 19376 1 1 20 ASP H H 8.537 7.584 -2.788 1.00 . A C . 20 ASP H 1 1
22 19377 1 1 20 ASP HA H 11.147 6.885 -1.676 1.00 . A C . 20 ASP HA 1 1
22 19378 1 1 20 ASP HB2 H 10.487 9.144 -1.227 1.00 . A C . 20 ASP HB2 1 1
22 19379 1 1 20 ASP HB3 H 8.902 8.630 -0.659 1.00 . A C . 20 ASP HB3 1 1
22 19380 1 1 20 ASP N N 9.402 7.123 -2.744 1.00 . A C . 20 ASP N 1 1
22 19381 1 1 20 ASP O O 8.406 5.521 -0.700 1.00 . A C . 20 ASP O 1 1
22 19382 1 1 20 ASP OD1 O 11.711 8.184 0.874 1.00 . A C . 20 ASP OD1 1 1
22 19383 1 1 20 ASP OD2 O 9.679 8.351 1.664 1.00 . A C . 20 ASP OD2 1 1
22 19384 1 1 21 GLY C C 10.263 4.522 2.502 1.00 . A C . 21 GLY C 1 1
22 19385 1 1 21 GLY CA C 10.097 4.198 1.030 1.00 . A C . 21 GLY CA 1 1
22 19386 1 1 21 GLY H H 11.400 5.629 0.177 1.00 . A C . 21 GLY H 1 1
22 19387 1 1 21 GLY HA2 H 9.063 3.947 0.842 1.00 . A C . 21 GLY HA2 1 1
22 19388 1 1 21 GLY HA3 H 10.713 3.344 0.789 1.00 . A C . 21 GLY HA3 1 1
22 19389 1 1 21 GLY N N 10.472 5.303 0.173 1.00 . A C . 21 GLY N 1 1
22 19390 1 1 21 GLY O O 10.269 3.626 3.342 1.00 . A C . 21 GLY O 1 1
22 19391 1 1 22 THR C C 9.200 6.302 4.893 1.00 . A C . 22 THR C 1 1
22 19392 1 1 22 THR CA C 10.554 6.243 4.194 1.00 . A C . 22 THR CA 1 1
22 19393 1 1 22 THR CB C 11.214 7.634 4.252 1.00 . A C . 22 THR CB 1 1
22 19394 1 1 22 THR CG2 C 11.600 7.994 5.679 1.00 . A C . 22 THR CG2 1 1
22 19395 1 1 22 THR H H 10.376 6.479 2.103 1.00 . A C . 22 THR H 1 1
22 19396 1 1 22 THR HA H 11.190 5.537 4.706 1.00 . A C . 22 THR HA 1 1
22 19397 1 1 22 THR HB H 10.506 8.366 3.889 1.00 . A C . 22 THR HB 1 1
22 19398 1 1 22 THR HG1 H 12.104 7.830 2.497 1.00 . A C . 22 THR HG1 1 1
22 19399 1 1 22 THR HG21 H 10.715 8.001 6.300 1.00 . A C . 22 THR HG21 1 1
22 19400 1 1 22 THR HG22 H 12.057 8.972 5.693 1.00 . A C . 22 THR HG22 1 1
22 19401 1 1 22 THR HG23 H 12.299 7.264 6.058 1.00 . A C . 22 THR HG23 1 1
22 19402 1 1 22 THR N N 10.396 5.803 2.816 1.00 . A C . 22 THR N 1 1
22 19403 1 1 22 THR O O 8.263 6.912 4.378 1.00 . A C . 22 THR O 1 1
22 19404 1 1 22 THR OG1 O 12.378 7.654 3.416 1.00 . A C . 22 THR OG1 1 1
22 19405 1 1 23 ASP C C 6.709 5.085 6.018 1.00 . A C . 23 ASP C 1 1
22 19406 1 1 23 ASP CA C 7.864 5.656 6.839 1.00 . A C . 23 ASP CA 1 1
22 19407 1 1 23 ASP CB C 7.534 7.071 7.334 1.00 . A C . 23 ASP CB 1 1
22 19408 1 1 23 ASP CG C 6.383 7.102 8.326 1.00 . A C . 23 ASP CG 1 1
22 19409 1 1 23 ASP H H 9.878 5.167 6.394 1.00 . A C . 23 ASP H 1 1
22 19410 1 1 23 ASP HA H 8.022 5.021 7.692 1.00 . A C . 23 ASP HA 1 1
22 19411 1 1 23 ASP HB2 H 8.406 7.489 7.815 1.00 . A C . 23 ASP HB2 1 1
22 19412 1 1 23 ASP HB3 H 7.271 7.683 6.488 1.00 . A C . 23 ASP HB3 1 1
22 19413 1 1 23 ASP N N 9.100 5.658 6.053 1.00 . A C . 23 ASP N 1 1
22 19414 1 1 23 ASP O O 5.677 5.726 5.823 1.00 . A C . 23 ASP O 1 1
22 19415 1 1 23 ASP OD1 O 6.452 6.395 9.357 1.00 . A C . 23 ASP OD1 1 1
22 19416 1 1 23 ASP OD2 O 5.390 7.815 8.067 1.00 . A C . 23 ASP OD2 1 1
22 19417 1 1 24 VAL C C 4.937 2.407 5.610 1.00 . A C . 24 VAL C 1 1
22 19418 1 1 24 VAL CA C 5.873 3.216 4.727 1.00 . A C . 24 VAL CA 1 1
22 19419 1 1 24 VAL CB C 6.467 2.295 3.636 1.00 . A C . 24 VAL CB 1 1
22 19420 1 1 24 VAL CG1 C 6.971 3.113 2.461 1.00 . A C . 24 VAL CG1 1 1
22 19421 1 1 24 VAL CG2 C 7.585 1.430 4.197 1.00 . A C . 24 VAL CG2 1 1
22 19422 1 1 24 VAL H H 7.745 3.412 5.688 1.00 . A C . 24 VAL H 1 1
22 19423 1 1 24 VAL HA H 5.297 3.987 4.235 1.00 . A C . 24 VAL HA 1 1
22 19424 1 1 24 VAL HB H 5.681 1.644 3.279 1.00 . A C . 24 VAL HB 1 1
22 19425 1 1 24 VAL HG11 H 6.156 3.682 2.040 1.00 . A C . 24 VAL HG11 1 1
22 19426 1 1 24 VAL HG12 H 7.373 2.450 1.709 1.00 . A C . 24 VAL HG12 1 1
22 19427 1 1 24 VAL HG13 H 7.746 3.787 2.798 1.00 . A C . 24 VAL HG13 1 1
22 19428 1 1 24 VAL HG21 H 7.986 0.807 3.412 1.00 . A C . 24 VAL HG21 1 1
22 19429 1 1 24 VAL HG22 H 7.194 0.806 4.986 1.00 . A C . 24 VAL HG22 1 1
22 19430 1 1 24 VAL HG23 H 8.366 2.062 4.591 1.00 . A C . 24 VAL HG23 1 1
22 19431 1 1 24 VAL N N 6.900 3.874 5.517 1.00 . A C . 24 VAL N 1 1
22 19432 1 1 24 VAL O O 5.371 1.692 6.515 1.00 . A C . 24 VAL O 1 1
22 19433 1 1 25 LEU C C 2.445 0.440 5.434 1.00 . A C . 25 LEU C 1 1
22 19434 1 1 25 LEU CA C 2.630 1.808 6.065 1.00 . A C . 25 LEU CA 1 1
22 19435 1 1 25 LEU CB C 1.308 2.580 6.045 1.00 . A C . 25 LEU CB 1 1
22 19436 1 1 25 LEU CD1 C 0.017 4.662 6.542 1.00 . A C . 25 LEU CD1 1 1
22 19437 1 1 25 LEU CD2 C 1.665 3.801 8.209 1.00 . A C . 25 LEU CD2 1 1
22 19438 1 1 25 LEU CG C 1.343 3.946 6.729 1.00 . A C . 25 LEU CG 1 1
22 19439 1 1 25 LEU H H 3.376 3.147 4.619 1.00 . A C . 25 LEU H 1 1
22 19440 1 1 25 LEU HA H 2.959 1.686 7.085 1.00 . A C . 25 LEU HA 1 1
22 19441 1 1 25 LEU HB2 H 1.015 2.726 5.015 1.00 . A C . 25 LEU HB2 1 1
22 19442 1 1 25 LEU HB3 H 0.555 1.978 6.533 1.00 . A C . 25 LEU HB3 1 1
22 19443 1 1 25 LEU HD11 H 0.054 5.624 7.033 1.00 . A C . 25 LEU HD11 1 1
22 19444 1 1 25 LEU HD12 H -0.777 4.069 6.973 1.00 . A C . 25 LEU HD12 1 1
22 19445 1 1 25 LEU HD13 H -0.170 4.803 5.489 1.00 . A C . 25 LEU HD13 1 1
22 19446 1 1 25 LEU HD21 H 0.926 3.168 8.678 1.00 . A C . 25 LEU HD21 1 1
22 19447 1 1 25 LEU HD22 H 1.653 4.774 8.676 1.00 . A C . 25 LEU HD22 1 1
22 19448 1 1 25 LEU HD23 H 2.644 3.359 8.323 1.00 . A C . 25 LEU HD23 1 1
22 19449 1 1 25 LEU HG H 2.115 4.549 6.273 1.00 . A C . 25 LEU HG 1 1
22 19450 1 1 25 LEU N N 3.651 2.541 5.343 1.00 . A C . 25 LEU N 1 1
22 19451 1 1 25 LEU O O 2.803 0.230 4.272 1.00 . A C . 25 LEU O 1 1
22 19452 1 1 26 ARG C C 0.239 -2.206 5.682 1.00 . A C . 26 ARG C 1 1
22 19453 1 1 26 ARG CA C 1.714 -1.847 5.738 1.00 . A C . 26 ARG CA 1 1
22 19454 1 1 26 ARG CB C 2.446 -2.816 6.667 1.00 . A C . 26 ARG CB 1 1
22 19455 1 1 26 ARG CD C 4.582 -2.831 5.338 1.00 . A C . 26 ARG CD 1 1
22 19456 1 1 26 ARG CG C 3.953 -2.614 6.703 1.00 . A C . 26 ARG CG 1 1
22 19457 1 1 26 ARG CZ C 5.002 -4.824 3.943 1.00 . A C . 26 ARG CZ 1 1
22 19458 1 1 26 ARG H H 1.586 -0.237 7.100 1.00 . A C . 26 ARG H 1 1
22 19459 1 1 26 ARG HA H 2.133 -1.923 4.747 1.00 . A C . 26 ARG HA 1 1
22 19460 1 1 26 ARG HB2 H 2.064 -2.692 7.667 1.00 . A C . 26 ARG HB2 1 1
22 19461 1 1 26 ARG HB3 H 2.249 -3.826 6.341 1.00 . A C . 26 ARG HB3 1 1
22 19462 1 1 26 ARG HD2 H 4.241 -2.055 4.669 1.00 . A C . 26 ARG HD2 1 1
22 19463 1 1 26 ARG HD3 H 5.654 -2.772 5.439 1.00 . A C . 26 ARG HD3 1 1
22 19464 1 1 26 ARG HE H 3.357 -4.507 5.030 1.00 . A C . 26 ARG HE 1 1
22 19465 1 1 26 ARG HG2 H 4.163 -1.606 7.028 1.00 . A C . 26 ARG HG2 1 1
22 19466 1 1 26 ARG HG3 H 4.383 -3.316 7.402 1.00 . A C . 26 ARG HG3 1 1
22 19467 1 1 26 ARG HH11 H 6.540 -3.502 3.980 1.00 . A C . 26 ARG HH11 1 1
22 19468 1 1 26 ARG HH12 H 6.783 -4.894 2.971 1.00 . A C . 26 ARG HH12 1 1
22 19469 1 1 26 ARG HH21 H 3.680 -6.342 3.734 1.00 . A C . 26 ARG HH21 1 1
22 19470 1 1 26 ARG HH22 H 5.149 -6.508 2.826 1.00 . A C . 26 ARG HH22 1 1
22 19471 1 1 26 ARG N N 1.893 -0.483 6.199 1.00 . A C . 26 ARG N 1 1
22 19472 1 1 26 ARG NE N 4.230 -4.134 4.777 1.00 . A C . 26 ARG NE 1 1
22 19473 1 1 26 ARG NH1 N 6.204 -4.369 3.605 1.00 . A C . 26 ARG NH1 1 1
22 19474 1 1 26 ARG NH2 N 4.576 -5.986 3.465 1.00 . A C . 26 ARG NH2 1 1
22 19475 1 1 26 ARG O O -0.515 -1.914 6.611 1.00 . A C . 26 ARG O 1 1
22 19476 1 1 27 CYS C C -1.800 -4.426 5.434 1.00 . A C . 27 CYS C 1 1
22 19477 1 1 27 CYS CA C -1.541 -3.287 4.448 1.00 . A C . 27 CYS CA 1 1
22 19478 1 1 27 CYS CB C -1.812 -3.745 3.006 1.00 . A C . 27 CYS CB 1 1
22 19479 1 1 27 CYS H H 0.473 -3.003 3.866 1.00 . A C . 27 CYS H 1 1
22 19480 1 1 27 CYS HA H -2.192 -2.459 4.689 1.00 . A C . 27 CYS HA 1 1
22 19481 1 1 27 CYS HB2 H -1.324 -3.065 2.323 1.00 . A C . 27 CYS HB2 1 1
22 19482 1 1 27 CYS HB3 H -1.411 -4.747 2.860 1.00 . A C . 27 CYS HB3 1 1
22 19483 1 1 27 CYS N N -0.169 -2.837 4.590 1.00 . A C . 27 CYS N 1 1
22 19484 1 1 27 CYS O O -0.940 -5.277 5.647 1.00 . A C . 27 CYS O 1 1
22 19485 1 1 27 CYS SG S -3.570 -3.785 2.580 1.00 . A C . 27 CYS SG 1 1
22 19486 1 1 28 THR C C -4.055 -6.600 6.296 1.00 . A C . 28 THR C 1 1
22 19487 1 1 28 THR CA C -3.317 -5.471 7.003 1.00 . A C . 28 THR CA 1 1
22 19488 1 1 28 THR CB C -4.190 -4.928 8.148 1.00 . A C . 28 THR CB 1 1
22 19489 1 1 28 THR CG2 C -3.394 -3.985 9.036 1.00 . A C . 28 THR CG2 1 1
22 19490 1 1 28 THR H H -3.595 -3.677 5.912 1.00 . A C . 28 THR H 1 1
22 19491 1 1 28 THR HA H -2.404 -5.862 7.426 1.00 . A C . 28 THR HA 1 1
22 19492 1 1 28 THR HB H -4.531 -5.761 8.746 1.00 . A C . 28 THR HB 1 1
22 19493 1 1 28 THR HG1 H -6.113 -4.486 8.113 1.00 . A C . 28 THR HG1 1 1
22 19494 1 1 28 THR HG21 H -2.549 -4.511 9.455 1.00 . A C . 28 THR HG21 1 1
22 19495 1 1 28 THR HG22 H -4.026 -3.624 9.835 1.00 . A C . 28 THR HG22 1 1
22 19496 1 1 28 THR HG23 H -3.043 -3.148 8.451 1.00 . A C . 28 THR HG23 1 1
22 19497 1 1 28 THR N N -2.964 -4.419 6.065 1.00 . A C . 28 THR N 1 1
22 19498 1 1 28 THR O O -4.107 -7.727 6.780 1.00 . A C . 28 THR O 1 1
22 19499 1 1 28 THR OG1 O -5.326 -4.242 7.610 1.00 . A C . 28 THR OG1 1 1
22 19500 1 1 29 HIS C C -4.453 -8.017 3.405 1.00 . A C . 29 HIS C 1 1
22 19501 1 1 29 HIS CA C -5.369 -7.275 4.371 1.00 . A C . 29 HIS CA 1 1
22 19502 1 1 29 HIS CB C -6.523 -6.614 3.610 1.00 . A C . 29 HIS CB 1 1
22 19503 1 1 29 HIS CD2 C -7.726 -5.532 5.642 1.00 . A C . 29 HIS CD2 1 1
22 19504 1 1 29 HIS CE1 C -9.780 -6.071 5.119 1.00 . A C . 29 HIS CE1 1 1
22 19505 1 1 29 HIS CG C -7.680 -6.227 4.481 1.00 . A C . 29 HIS CG 1 1
22 19506 1 1 29 HIS H H -4.533 -5.374 4.796 1.00 . A C . 29 HIS H 1 1
22 19507 1 1 29 HIS HA H -5.778 -7.988 5.070 1.00 . A C . 29 HIS HA 1 1
22 19508 1 1 29 HIS HB2 H -6.160 -5.719 3.127 1.00 . A C . 29 HIS HB2 1 1
22 19509 1 1 29 HIS HB3 H -6.886 -7.300 2.859 1.00 . A C . 29 HIS HB3 1 1
22 19510 1 1 29 HIS HD1 H -9.284 -7.065 3.398 1.00 . A C . 29 HIS HD1 1 1
22 19511 1 1 29 HIS HD2 H -6.881 -5.118 6.174 1.00 . A C . 29 HIS HD2 1 1
22 19512 1 1 29 HIS HE1 H -10.855 -6.173 5.145 1.00 . A C . 29 HIS HE1 1 1
22 19513 1 1 29 HIS HE2 H -9.352 -5.212 6.924 1.00 . A C . 29 HIS HE2 1 1
22 19514 1 1 29 HIS N N -4.622 -6.288 5.139 1.00 . A C . 29 HIS N 1 1
22 19515 1 1 29 HIS ND1 N -8.984 -6.550 4.184 1.00 . A C . 29 HIS ND1 1 1
22 19516 1 1 29 HIS NE2 N -9.043 -5.448 6.021 1.00 . A C . 29 HIS NE2 1 1
22 19517 1 1 29 HIS O O -4.744 -9.140 3.006 1.00 . A C . 29 HIS O 1 1
22 19518 1 1 30 CYS C C -0.981 -7.474 2.467 1.00 . A C . 30 CYS C 1 1
22 19519 1 1 30 CYS CA C -2.373 -8.019 2.158 1.00 . A C . 30 CYS CA 1 1
22 19520 1 1 30 CYS CB C -2.733 -7.771 0.687 1.00 . A C . 30 CYS CB 1 1
22 19521 1 1 30 CYS H H -3.162 -6.494 3.388 1.00 . A C . 30 CYS H 1 1
22 19522 1 1 30 CYS HA H -2.385 -9.082 2.353 1.00 . A C . 30 CYS HA 1 1
22 19523 1 1 30 CYS HB2 H -2.263 -8.526 0.078 1.00 . A C . 30 CYS HB2 1 1
22 19524 1 1 30 CYS HB3 H -3.805 -7.840 0.573 1.00 . A C . 30 CYS HB3 1 1
22 19525 1 1 30 CYS N N -3.346 -7.389 3.038 1.00 . A C . 30 CYS N 1 1
22 19526 1 1 30 CYS O O -0.795 -6.778 3.462 1.00 . A C . 30 CYS O 1 1
22 19527 1 1 30 CYS SG S -2.215 -6.159 0.053 1.00 . A C . 30 CYS SG 1 1
22 19528 1 1 31 ALA C C 1.647 -6.160 0.856 1.00 . A C . 31 ALA C 1 1
22 19529 1 1 31 ALA CA C 1.343 -7.309 1.806 1.00 . A C . 31 ALA CA 1 1
22 19530 1 1 31 ALA CB C 2.330 -8.449 1.601 1.00 . A C . 31 ALA CB 1 1
22 19531 1 1 31 ALA H H -0.232 -8.296 0.824 1.00 . A C . 31 ALA H 1 1
22 19532 1 1 31 ALA HA H 1.436 -6.961 2.819 1.00 . A C . 31 ALA HA 1 1
22 19533 1 1 31 ALA HB1 H 3.333 -8.094 1.784 1.00 . A C . 31 ALA HB1 1 1
22 19534 1 1 31 ALA HB2 H 2.256 -8.811 0.587 1.00 . A C . 31 ALA HB2 1 1
22 19535 1 1 31 ALA HB3 H 2.100 -9.249 2.287 1.00 . A C . 31 ALA HB3 1 1
22 19536 1 1 31 ALA N N -0.019 -7.774 1.615 1.00 . A C . 31 ALA N 1 1
22 19537 1 1 31 ALA O O 1.664 -6.341 -0.360 1.00 . A C . 31 ALA O 1 1
22 19538 1 1 32 ALA C C 2.733 -2.691 1.496 1.00 . A C . 32 ALA C 1 1
22 19539 1 1 32 ALA CA C 2.165 -3.795 0.621 1.00 . A C . 32 ALA CA 1 1
22 19540 1 1 32 ALA CB C 0.907 -3.304 -0.084 1.00 . A C . 32 ALA CB 1 1
22 19541 1 1 32 ALA H H 1.871 -4.906 2.395 1.00 . A C . 32 ALA H 1 1
22 19542 1 1 32 ALA HA H 2.895 -4.060 -0.131 1.00 . A C . 32 ALA HA 1 1
22 19543 1 1 32 ALA HB1 H 1.147 -2.450 -0.703 1.00 . A C . 32 ALA HB1 1 1
22 19544 1 1 32 ALA HB2 H 0.169 -3.017 0.652 1.00 . A C . 32 ALA HB2 1 1
22 19545 1 1 32 ALA HB3 H 0.510 -4.095 -0.703 1.00 . A C . 32 ALA HB3 1 1
22 19546 1 1 32 ALA N N 1.883 -4.982 1.417 1.00 . A C . 32 ALA N 1 1
22 19547 1 1 32 ALA O O 2.255 -2.471 2.611 1.00 . A C . 32 ALA O 1 1
22 19548 1 1 33 ALA C C 4.097 0.393 0.892 1.00 . A C . 33 ALA C 1 1
22 19549 1 1 33 ALA CA C 4.351 -0.882 1.682 1.00 . A C . 33 ALA CA 1 1
22 19550 1 1 33 ALA CB C 5.843 -1.104 1.877 1.00 . A C . 33 ALA CB 1 1
22 19551 1 1 33 ALA H H 4.110 -2.275 0.112 1.00 . A C . 33 ALA H 1 1
22 19552 1 1 33 ALA HA H 3.886 -0.796 2.655 1.00 . A C . 33 ALA HA 1 1
22 19553 1 1 33 ALA HB1 H 6.318 -1.223 0.914 1.00 . A C . 33 ALA HB1 1 1
22 19554 1 1 33 ALA HB2 H 6.002 -1.992 2.471 1.00 . A C . 33 ALA HB2 1 1
22 19555 1 1 33 ALA HB3 H 6.270 -0.251 2.384 1.00 . A C . 33 ALA HB3 1 1
22 19556 1 1 33 ALA N N 3.753 -2.013 0.990 1.00 . A C . 33 ALA N 1 1
22 19557 1 1 33 ALA O O 4.472 0.490 -0.276 1.00 . A C . 33 ALA O 1 1
22 19558 1 1 34 PHE C C 2.785 3.711 1.794 1.00 . A C . 34 PHE C 1 1
22 19559 1 1 34 PHE CA C 3.059 2.578 0.818 1.00 . A C . 34 PHE CA 1 1
22 19560 1 1 34 PHE CB C 1.803 2.312 -0.020 1.00 . A C . 34 PHE CB 1 1
22 19561 1 1 34 PHE CD1 C 0.451 0.589 1.213 1.00 . A C . 34 PHE CD1 1 1
22 19562 1 1 34 PHE CD2 C -0.361 2.831 1.147 1.00 . A C . 34 PHE CD2 1 1
22 19563 1 1 34 PHE CE1 C -0.644 0.212 1.965 1.00 . A C . 34 PHE CE1 1 1
22 19564 1 1 34 PHE CE2 C -1.458 2.459 1.897 1.00 . A C . 34 PHE CE2 1 1
22 19565 1 1 34 PHE CG C 0.606 1.902 0.797 1.00 . A C . 34 PHE CG 1 1
22 19566 1 1 34 PHE CZ C -1.600 1.148 2.306 1.00 . A C . 34 PHE CZ 1 1
22 19567 1 1 34 PHE H H 3.226 1.261 2.470 1.00 . A C . 34 PHE H 1 1
22 19568 1 1 34 PHE HA H 3.866 2.862 0.163 1.00 . A C . 34 PHE HA 1 1
22 19569 1 1 34 PHE HB2 H 1.544 3.210 -0.561 1.00 . A C . 34 PHE HB2 1 1
22 19570 1 1 34 PHE HB3 H 2.012 1.522 -0.725 1.00 . A C . 34 PHE HB3 1 1
22 19571 1 1 34 PHE HD1 H 1.197 -0.145 0.947 1.00 . A C . 34 PHE HD1 1 1
22 19572 1 1 34 PHE HD2 H -0.252 3.856 0.826 1.00 . A C . 34 PHE HD2 1 1
22 19573 1 1 34 PHE HE1 H -0.753 -0.813 2.285 1.00 . A C . 34 PHE HE1 1 1
22 19574 1 1 34 PHE HE2 H -2.203 3.193 2.167 1.00 . A C . 34 PHE HE2 1 1
22 19575 1 1 34 PHE HZ H -2.457 0.856 2.894 1.00 . A C . 34 PHE HZ 1 1
22 19576 1 1 34 PHE N N 3.450 1.363 1.517 1.00 . A C . 34 PHE N 1 1
22 19577 1 1 34 PHE O O 2.783 3.513 3.006 1.00 . A C . 34 PHE O 1 1
22 19578 1 1 35 HIS C C 0.664 6.296 1.841 1.00 . A C . 35 HIS C 1 1
22 19579 1 1 35 HIS CA C 2.142 6.033 2.064 1.00 . A C . 35 HIS CA 1 1
22 19580 1 1 35 HIS CB C 2.931 7.297 1.702 1.00 . A C . 35 HIS CB 1 1
22 19581 1 1 35 HIS CD2 C 5.147 6.432 2.709 1.00 . A C . 35 HIS CD2 1 1
22 19582 1 1 35 HIS CE1 C 6.482 7.523 1.382 1.00 . A C . 35 HIS CE1 1 1
22 19583 1 1 35 HIS CG C 4.415 7.166 1.839 1.00 . A C . 35 HIS CG 1 1
22 19584 1 1 35 HIS H H 2.670 5.014 0.291 1.00 . A C . 35 HIS H 1 1
22 19585 1 1 35 HIS HA H 2.307 5.790 3.103 1.00 . A C . 35 HIS HA 1 1
22 19586 1 1 35 HIS HB2 H 2.720 7.558 0.677 1.00 . A C . 35 HIS HB2 1 1
22 19587 1 1 35 HIS HB3 H 2.608 8.104 2.345 1.00 . A C . 35 HIS HB3 1 1
22 19588 1 1 35 HIS HD2 H 4.767 5.789 3.488 1.00 . A C . 35 HIS HD2 1 1
22 19589 1 1 35 HIS HE1 H 7.381 7.896 0.914 1.00 . A C . 35 HIS HE1 1 1
22 19590 1 1 35 HIS HE2 H 7.219 6.510 3.033 1.00 . A C . 35 HIS HE2 1 1
22 19591 1 1 35 HIS N N 2.557 4.898 1.256 1.00 . A C . 35 HIS N 1 1
22 19592 1 1 35 HIS ND1 N 5.261 7.851 1.011 1.00 . A C . 35 HIS ND1 1 1
22 19593 1 1 35 HIS NE2 N 6.467 6.663 2.412 1.00 . A C . 35 HIS NE2 1 1
22 19594 1 1 35 HIS O O 0.221 6.468 0.702 1.00 . A C . 35 HIS O 1 1
22 19595 1 1 36 TRP C C -1.728 8.025 2.336 1.00 . A C . 36 TRP C 1 1
22 19596 1 1 36 TRP CA C -1.513 6.618 2.879 1.00 . A C . 36 TRP CA 1 1
22 19597 1 1 36 TRP CB C -2.127 6.485 4.279 1.00 . A C . 36 TRP CB 1 1
22 19598 1 1 36 TRP CD1 C -4.249 7.897 4.562 1.00 . A C . 36 TRP CD1 1 1
22 19599 1 1 36 TRP CD2 C -4.635 5.733 4.137 1.00 . A C . 36 TRP CD2 1 1
22 19600 1 1 36 TRP CE2 C -5.871 6.394 4.269 1.00 . A C . 36 TRP CE2 1 1
22 19601 1 1 36 TRP CE3 C -4.630 4.362 3.868 1.00 . A C . 36 TRP CE3 1 1
22 19602 1 1 36 TRP CG C -3.609 6.715 4.324 1.00 . A C . 36 TRP CG 1 1
22 19603 1 1 36 TRP CH2 C -7.053 4.388 3.875 1.00 . A C . 36 TRP CH2 1 1
22 19604 1 1 36 TRP CZ2 C -7.089 5.730 4.139 1.00 . A C . 36 TRP CZ2 1 1
22 19605 1 1 36 TRP CZ3 C -5.839 3.704 3.740 1.00 . A C . 36 TRP CZ3 1 1
22 19606 1 1 36 TRP H H 0.329 6.146 3.802 1.00 . A C . 36 TRP H 1 1
22 19607 1 1 36 TRP HA H -1.981 5.906 2.214 1.00 . A C . 36 TRP HA 1 1
22 19608 1 1 36 TRP HB2 H -1.937 5.491 4.652 1.00 . A C . 36 TRP HB2 1 1
22 19609 1 1 36 TRP HB3 H -1.658 7.204 4.936 1.00 . A C . 36 TRP HB3 1 1
22 19610 1 1 36 TRP HD1 H -3.746 8.835 4.747 1.00 . A C . 36 TRP HD1 1 1
22 19611 1 1 36 TRP HE1 H -6.282 8.414 4.666 1.00 . A C . 36 TRP HE1 1 1
22 19612 1 1 36 TRP HE3 H -3.703 3.819 3.762 1.00 . A C . 36 TRP HE3 1 1
22 19613 1 1 36 TRP HH2 H -7.974 3.834 3.766 1.00 . A C . 36 TRP HH2 1 1
22 19614 1 1 36 TRP HZ2 H -8.033 6.243 4.240 1.00 . A C . 36 TRP HZ2 1 1
22 19615 1 1 36 TRP HZ3 H -5.854 2.645 3.532 1.00 . A C . 36 TRP HZ3 1 1
22 19616 1 1 36 TRP N N -0.089 6.323 2.930 1.00 . A C . 36 TRP N 1 1
22 19617 1 1 36 TRP NE1 N -5.609 7.713 4.528 1.00 . A C . 36 TRP NE1 1 1
22 19618 1 1 36 TRP O O -2.710 8.296 1.653 1.00 . A C . 36 TRP O 1 1
22 19619 1 1 37 ARG C C -0.619 10.420 0.678 1.00 . A C . 37 ARG C 1 1
22 19620 1 1 37 ARG CA C -0.849 10.295 2.185 1.00 . A C . 37 ARG CA 1 1
22 19621 1 1 37 ARG CB C 0.172 11.140 2.948 1.00 . A C . 37 ARG CB 1 1
22 19622 1 1 37 ARG CD C 1.007 11.955 5.173 1.00 . A C . 37 ARG CD 1 1
22 19623 1 1 37 ARG CG C -0.085 11.193 4.443 1.00 . A C . 37 ARG CG 1 1
22 19624 1 1 37 ARG CZ C 1.642 12.464 7.504 1.00 . A C . 37 ARG CZ 1 1
22 19625 1 1 37 ARG H H -0.003 8.614 3.154 1.00 . A C . 37 ARG H 1 1
22 19626 1 1 37 ARG HA H -1.839 10.657 2.413 1.00 . A C . 37 ARG HA 1 1
22 19627 1 1 37 ARG HB2 H 1.156 10.727 2.789 1.00 . A C . 37 ARG HB2 1 1
22 19628 1 1 37 ARG HB3 H 0.146 12.148 2.565 1.00 . A C . 37 ARG HB3 1 1
22 19629 1 1 37 ARG HD2 H 1.951 11.457 5.003 1.00 . A C . 37 ARG HD2 1 1
22 19630 1 1 37 ARG HD3 H 1.053 12.959 4.778 1.00 . A C . 37 ARG HD3 1 1
22 19631 1 1 37 ARG HE H -0.128 11.724 6.928 1.00 . A C . 37 ARG HE 1 1
22 19632 1 1 37 ARG HG2 H -1.030 11.685 4.619 1.00 . A C . 37 ARG HG2 1 1
22 19633 1 1 37 ARG HG3 H -0.126 10.186 4.827 1.00 . A C . 37 ARG HG3 1 1
22 19634 1 1 37 ARG HH11 H 3.082 12.859 6.131 1.00 . A C . 37 ARG HH11 1 1
22 19635 1 1 37 ARG HH12 H 3.507 13.217 7.773 1.00 . A C . 37 ARG HH12 1 1
22 19636 1 1 37 ARG HH21 H 0.424 12.197 9.103 1.00 . A C . 37 ARG HH21 1 1
22 19637 1 1 37 ARG HH22 H 1.999 12.825 9.468 1.00 . A C . 37 ARG HH22 1 1
22 19638 1 1 37 ARG N N -0.776 8.907 2.622 1.00 . A C . 37 ARG N 1 1
22 19639 1 1 37 ARG NE N 0.756 12.022 6.613 1.00 . A C . 37 ARG NE 1 1
22 19640 1 1 37 ARG NH1 N 2.839 12.878 7.106 1.00 . A C . 37 ARG NH1 1 1
22 19641 1 1 37 ARG NH2 N 1.329 12.500 8.795 1.00 . A C . 37 ARG NH2 1 1
22 19642 1 1 37 ARG O O -1.055 11.387 0.055 1.00 . A C . 37 ARG O 1 1
22 19643 1 1 38 CYS C C -0.859 8.718 -2.056 1.00 . A C . 38 CYS C 1 1
22 19644 1 1 38 CYS CA C 0.289 9.430 -1.347 1.00 . A C . 38 CYS CA 1 1
22 19645 1 1 38 CYS CB C 1.611 8.746 -1.697 1.00 . A C . 38 CYS CB 1 1
22 19646 1 1 38 CYS H H 0.444 8.729 0.647 1.00 . A C . 38 CYS H 1 1
22 19647 1 1 38 CYS HA H 0.323 10.454 -1.686 1.00 . A C . 38 CYS HA 1 1
22 19648 1 1 38 CYS HB2 H 1.624 7.761 -1.254 1.00 . A C . 38 CYS HB2 1 1
22 19649 1 1 38 CYS HB3 H 1.680 8.651 -2.771 1.00 . A C . 38 CYS HB3 1 1
22 19650 1 1 38 CYS N N 0.071 9.446 0.095 1.00 . A C . 38 CYS N 1 1
22 19651 1 1 38 CYS O O -1.098 8.928 -3.245 1.00 . A C . 38 CYS O 1 1
22 19652 1 1 38 CYS SG S 3.087 9.619 -1.127 1.00 . A C . 38 CYS SG 1 1
22 19653 1 1 39 HIS C C -3.979 7.853 -1.754 1.00 . A C . 39 HIS C 1 1
22 19654 1 1 39 HIS CA C -2.662 7.099 -1.887 1.00 . A C . 39 HIS CA 1 1
22 19655 1 1 39 HIS CB C -2.781 5.734 -1.203 1.00 . A C . 39 HIS CB 1 1
22 19656 1 1 39 HIS CD2 C -0.532 4.732 -2.038 1.00 . A C . 39 HIS CD2 1 1
22 19657 1 1 39 HIS CE1 C -1.232 2.698 -2.465 1.00 . A C . 39 HIS CE1 1 1
22 19658 1 1 39 HIS CG C -1.853 4.687 -1.745 1.00 . A C . 39 HIS CG 1 1
22 19659 1 1 39 HIS H H -1.337 7.758 -0.373 1.00 . A C . 39 HIS H 1 1
22 19660 1 1 39 HIS HA H -2.453 6.949 -2.936 1.00 . A C . 39 HIS HA 1 1
22 19661 1 1 39 HIS HB2 H -2.567 5.849 -0.151 1.00 . A C . 39 HIS HB2 1 1
22 19662 1 1 39 HIS HB3 H -3.792 5.373 -1.319 1.00 . A C . 39 HIS HB3 1 1
22 19663 1 1 39 HIS HD1 H -3.174 3.058 -1.928 1.00 . A C . 39 HIS HD1 1 1
22 19664 1 1 39 HIS HD2 H 0.117 5.591 -1.942 1.00 . A C . 39 HIS HD2 1 1
22 19665 1 1 39 HIS HE1 H -1.256 1.658 -2.757 1.00 . A C . 39 HIS HE1 1 1
22 19666 1 1 39 HIS HE2 H 0.677 3.263 -2.937 1.00 . A C . 39 HIS HE2 1 1
22 19667 1 1 39 HIS N N -1.559 7.866 -1.323 1.00 . A C . 39 HIS N 1 1
22 19668 1 1 39 HIS ND1 N -2.261 3.401 -2.024 1.00 . A C . 39 HIS ND1 1 1
22 19669 1 1 39 HIS NE2 N -0.170 3.482 -2.485 1.00 . A C . 39 HIS NE2 1 1
22 19670 1 1 39 HIS O O -4.783 7.884 -2.683 1.00 . A C . 39 HIS O 1 1
22 19671 1 1 40 PHE C C -5.204 10.600 0.046 1.00 . A C . 40 PHE C 1 1
22 19672 1 1 40 PHE CA C -5.449 9.136 -0.310 1.00 . A C . 40 PHE CA 1 1
22 19673 1 1 40 PHE CB C -6.175 8.429 0.836 1.00 . A C . 40 PHE CB 1 1
22 19674 1 1 40 PHE CD1 C -5.807 5.958 0.601 1.00 . A C . 40 PHE CD1 1 1
22 19675 1 1 40 PHE CD2 C -7.952 6.837 0.046 1.00 . A C . 40 PHE CD2 1 1
22 19676 1 1 40 PHE CE1 C -6.242 4.686 0.280 1.00 . A C . 40 PHE CE1 1 1
22 19677 1 1 40 PHE CE2 C -8.393 5.567 -0.275 1.00 . A C . 40 PHE CE2 1 1
22 19678 1 1 40 PHE CG C -6.656 7.047 0.487 1.00 . A C . 40 PHE CG 1 1
22 19679 1 1 40 PHE CZ C -7.550 4.496 -0.159 1.00 . A C . 40 PHE CZ 1 1
22 19680 1 1 40 PHE H H -3.492 8.452 0.091 1.00 . A C . 40 PHE H 1 1
22 19681 1 1 40 PHE HA H -6.060 9.087 -1.196 1.00 . A C . 40 PHE HA 1 1
22 19682 1 1 40 PHE HB2 H -5.507 8.344 1.680 1.00 . A C . 40 PHE HB2 1 1
22 19683 1 1 40 PHE HB3 H -7.034 9.017 1.122 1.00 . A C . 40 PHE HB3 1 1
22 19684 1 1 40 PHE HD1 H -4.795 6.109 0.945 1.00 . A C . 40 PHE HD1 1 1
22 19685 1 1 40 PHE HD2 H -8.623 7.677 -0.046 1.00 . A C . 40 PHE HD2 1 1
22 19686 1 1 40 PHE HE1 H -5.570 3.847 0.373 1.00 . A C . 40 PHE HE1 1 1
22 19687 1 1 40 PHE HE2 H -9.405 5.417 -0.618 1.00 . A C . 40 PHE HE2 1 1
22 19688 1 1 40 PHE HZ H -7.897 3.505 -0.410 1.00 . A C . 40 PHE HZ 1 1
22 19689 1 1 40 PHE N N -4.196 8.458 -0.596 1.00 . A C . 40 PHE N 1 1
22 19690 1 1 40 PHE O O -4.164 10.945 0.616 1.00 . A C . 40 PHE O 1 1
22 19691 1 1 41 PRO C C -6.182 13.174 1.508 1.00 . A C . 41 PRO C 1 1
22 19692 1 1 41 PRO CA C -6.070 12.915 0.009 1.00 . A C . 41 PRO CA 1 1
22 19693 1 1 41 PRO CB C -7.274 13.530 -0.721 1.00 . A C . 41 PRO CB 1 1
22 19694 1 1 41 PRO CD C -7.373 11.170 -1.066 1.00 . A C . 41 PRO CD 1 1
22 19695 1 1 41 PRO CG C -7.739 12.489 -1.679 1.00 . A C . 41 PRO CG 1 1
22 19696 1 1 41 PRO HA H -5.157 13.352 -0.363 1.00 . A C . 41 PRO HA 1 1
22 19697 1 1 41 PRO HB2 H -8.043 13.777 -0.004 1.00 . A C . 41 PRO HB2 1 1
22 19698 1 1 41 PRO HB3 H -6.961 14.426 -1.239 1.00 . A C . 41 PRO HB3 1 1
22 19699 1 1 41 PRO HD2 H -8.158 10.828 -0.408 1.00 . A C . 41 PRO HD2 1 1
22 19700 1 1 41 PRO HD3 H -7.176 10.441 -1.836 1.00 . A C . 41 PRO HD3 1 1
22 19701 1 1 41 PRO HG2 H -8.808 12.560 -1.809 1.00 . A C . 41 PRO HG2 1 1
22 19702 1 1 41 PRO HG3 H -7.236 12.612 -2.626 1.00 . A C . 41 PRO HG3 1 1
22 19703 1 1 41 PRO N N -6.151 11.486 -0.311 1.00 . A C . 41 PRO N 1 1
22 19704 1 1 41 PRO O O -6.527 12.279 2.281 1.00 . A C . 41 PRO O 1 1
22 19705 1 1 42 ALA C C -7.325 14.736 3.899 1.00 . A C . 42 ALA C 1 1
22 19706 1 1 42 ALA CA C -5.919 14.804 3.309 1.00 . A C . 42 ALA CA 1 1
22 19707 1 1 42 ALA CB C -5.342 16.203 3.468 1.00 . A C . 42 ALA CB 1 1
22 19708 1 1 42 ALA H H -5.712 15.093 1.225 1.00 . A C . 42 ALA H 1 1
22 19709 1 1 42 ALA HA H -5.285 14.117 3.844 1.00 . A C . 42 ALA HA 1 1
22 19710 1 1 42 ALA HB1 H -5.964 16.911 2.941 1.00 . A C . 42 ALA HB1 1 1
22 19711 1 1 42 ALA HB2 H -4.343 16.230 3.061 1.00 . A C . 42 ALA HB2 1 1
22 19712 1 1 42 ALA HB3 H -5.311 16.463 4.515 1.00 . A C . 42 ALA HB3 1 1
22 19713 1 1 42 ALA N N -5.914 14.415 1.902 1.00 . A C . 42 ALA N 1 1
22 19714 1 1 42 ALA O O -7.499 14.698 5.118 1.00 . A C . 42 ALA O 1 1
22 19715 1 1 43 GLY C C -10.025 13.166 3.895 1.00 . A C . 43 GLY C 1 1
22 19716 1 1 43 GLY CA C -9.697 14.585 3.471 1.00 . A C . 43 GLY CA 1 1
22 19717 1 1 43 GLY H H -8.128 14.811 2.069 1.00 . A C . 43 GLY H 1 1
22 19718 1 1 43 GLY HA2 H -9.859 15.247 4.308 1.00 . A C . 43 GLY HA2 1 1
22 19719 1 1 43 GLY HA3 H -10.356 14.870 2.665 1.00 . A C . 43 GLY HA3 1 1
22 19720 1 1 43 GLY N N -8.325 14.719 3.026 1.00 . A C . 43 GLY N 1 1
22 19721 1 1 43 GLY O O -11.042 12.923 4.540 1.00 . A C . 43 GLY O 1 1
22 19722 1 1 44 THR C C -8.664 10.502 5.205 1.00 . A C . 44 THR C 1 1
22 19723 1 1 44 THR CA C -9.358 10.834 3.887 1.00 . A C . 44 THR CA 1 1
22 19724 1 1 44 THR CB C -8.827 9.904 2.780 1.00 . A C . 44 THR CB 1 1
22 19725 1 1 44 THR CG2 C -9.220 8.461 3.051 1.00 . A C . 44 THR CG2 1 1
22 19726 1 1 44 THR H H -8.341 12.485 3.052 1.00 . A C . 44 THR H 1 1
22 19727 1 1 44 THR HA H -10.419 10.667 3.994 1.00 . A C . 44 THR HA 1 1
22 19728 1 1 44 THR HB H -7.749 9.974 2.759 1.00 . A C . 44 THR HB 1 1
22 19729 1 1 44 THR HG1 H -9.631 11.236 1.565 1.00 . A C . 44 THR HG1 1 1
22 19730 1 1 44 THR HG21 H -8.823 7.827 2.271 1.00 . A C . 44 THR HG21 1 1
22 19731 1 1 44 THR HG22 H -10.296 8.377 3.070 1.00 . A C . 44 THR HG22 1 1
22 19732 1 1 44 THR HG23 H -8.818 8.151 4.004 1.00 . A C . 44 THR HG23 1 1
22 19733 1 1 44 THR N N -9.154 12.229 3.541 1.00 . A C . 44 THR N 1 1
22 19734 1 1 44 THR O O -7.496 10.845 5.408 1.00 . A C . 44 THR O 1 1
22 19735 1 1 44 THR OG1 O -9.352 10.312 1.511 1.00 . A C . 44 THR OG1 1 1
22 19736 1 1 45 SER C C -8.120 8.159 7.354 1.00 . A C . 45 SER C 1 1
22 19737 1 1 45 SER CA C -8.851 9.496 7.397 1.00 . A C . 45 SER CA 1 1
22 19738 1 1 45 SER CB C -9.990 9.452 8.416 1.00 . A C . 45 SER CB 1 1
22 19739 1 1 45 SER H H -10.294 9.554 5.863 1.00 . A C . 45 SER H 1 1
22 19740 1 1 45 SER HA H -8.152 10.267 7.680 1.00 . A C . 45 SER HA 1 1
22 19741 1 1 45 SER HB2 H -10.647 8.628 8.186 1.00 . A C . 45 SER HB2 1 1
22 19742 1 1 45 SER HB3 H -9.581 9.324 9.407 1.00 . A C . 45 SER HB3 1 1
22 19743 1 1 45 SER HG H -10.186 11.366 8.021 1.00 . A C . 45 SER HG 1 1
22 19744 1 1 45 SER N N -9.381 9.831 6.092 1.00 . A C . 45 SER N 1 1
22 19745 1 1 45 SER O O -8.591 7.200 6.734 1.00 . A C . 45 SER O 1 1
22 19746 1 1 45 SER OG O -10.737 10.659 8.381 1.00 . A C . 45 SER OG 1 1
22 19747 1 1 46 ARG C C -6.640 5.963 9.111 1.00 . A C . 46 ARG C 1 1
22 19748 1 1 46 ARG CA C -6.139 6.915 8.029 1.00 . A C . 46 ARG CA 1 1
22 19749 1 1 46 ARG CB C -4.677 7.283 8.302 1.00 . A C . 46 ARG CB 1 1
22 19750 1 1 46 ARG CD C -2.349 6.463 8.789 1.00 . A C . 46 ARG CD 1 1
22 19751 1 1 46 ARG CG C -3.729 6.094 8.266 1.00 . A C . 46 ARG CG 1 1
22 19752 1 1 46 ARG CZ C -1.340 6.783 11.023 1.00 . A C . 46 ARG CZ 1 1
22 19753 1 1 46 ARG H H -6.646 8.920 8.461 1.00 . A C . 46 ARG H 1 1
22 19754 1 1 46 ARG HA H -6.210 6.429 7.068 1.00 . A C . 46 ARG HA 1 1
22 19755 1 1 46 ARG HB2 H -4.353 7.997 7.560 1.00 . A C . 46 ARG HB2 1 1
22 19756 1 1 46 ARG HB3 H -4.612 7.740 9.279 1.00 . A C . 46 ARG HB3 1 1
22 19757 1 1 46 ARG HD2 H -1.694 5.613 8.673 1.00 . A C . 46 ARG HD2 1 1
22 19758 1 1 46 ARG HD3 H -1.969 7.292 8.211 1.00 . A C . 46 ARG HD3 1 1
22 19759 1 1 46 ARG HE H -3.248 7.150 10.560 1.00 . A C . 46 ARG HE 1 1
22 19760 1 1 46 ARG HG2 H -4.135 5.304 8.880 1.00 . A C . 46 ARG HG2 1 1
22 19761 1 1 46 ARG HG3 H -3.639 5.750 7.246 1.00 . A C . 46 ARG HG3 1 1
22 19762 1 1 46 ARG HH11 H -0.017 6.180 9.607 1.00 . A C . 46 ARG HH11 1 1
22 19763 1 1 46 ARG HH12 H 0.637 6.369 11.200 1.00 . A C . 46 ARG HH12 1 1
22 19764 1 1 46 ARG HH21 H -2.394 7.399 12.637 1.00 . A C . 46 ARG HH21 1 1
22 19765 1 1 46 ARG HH22 H -0.720 7.057 12.933 1.00 . A C . 46 ARG HH22 1 1
22 19766 1 1 46 ARG N N -6.959 8.116 7.992 1.00 . A C . 46 ARG N 1 1
22 19767 1 1 46 ARG NE N -2.385 6.843 10.199 1.00 . A C . 46 ARG NE 1 1
22 19768 1 1 46 ARG NH1 N -0.145 6.413 10.574 1.00 . A C . 46 ARG NH1 1 1
22 19769 1 1 46 ARG NH2 N -1.495 7.108 12.298 1.00 . A C . 46 ARG NH2 1 1
22 19770 1 1 46 ARG O O -6.711 6.336 10.284 1.00 . A C . 46 ARG O 1 1
22 19771 1 1 47 PRO C C -6.312 3.232 10.573 1.00 . A C . 47 PRO C 1 1
22 19772 1 1 47 PRO CA C -7.456 3.719 9.688 1.00 . A C . 47 PRO CA 1 1
22 19773 1 1 47 PRO CB C -7.977 2.589 8.797 1.00 . A C . 47 PRO CB 1 1
22 19774 1 1 47 PRO CD C -7.005 4.231 7.350 1.00 . A C . 47 PRO CD 1 1
22 19775 1 1 47 PRO CG C -7.265 2.759 7.502 1.00 . A C . 47 PRO CG 1 1
22 19776 1 1 47 PRO HA H -8.256 4.093 10.309 1.00 . A C . 47 PRO HA 1 1
22 19777 1 1 47 PRO HB2 H -7.748 1.637 9.252 1.00 . A C . 47 PRO HB2 1 1
22 19778 1 1 47 PRO HB3 H -9.045 2.687 8.675 1.00 . A C . 47 PRO HB3 1 1
22 19779 1 1 47 PRO HD2 H -6.045 4.395 6.881 1.00 . A C . 47 PRO HD2 1 1
22 19780 1 1 47 PRO HD3 H -7.792 4.695 6.774 1.00 . A C . 47 PRO HD3 1 1
22 19781 1 1 47 PRO HG2 H -6.334 2.217 7.525 1.00 . A C . 47 PRO HG2 1 1
22 19782 1 1 47 PRO HG3 H -7.885 2.405 6.693 1.00 . A C . 47 PRO HG3 1 1
22 19783 1 1 47 PRO N N -7.004 4.731 8.733 1.00 . A C . 47 PRO N 1 1
22 19784 1 1 47 PRO O O -5.156 3.210 10.152 1.00 . A C . 47 PRO O 1 1
22 19785 1 1 48 GLY C C -5.430 0.976 12.874 1.00 . A C . 48 GLY C 1 1
22 19786 1 1 48 GLY CA C -5.610 2.476 12.750 1.00 . A C . 48 GLY CA 1 1
22 19787 1 1 48 GLY H H -7.584 2.830 12.063 1.00 . A C . 48 GLY H 1 1
22 19788 1 1 48 GLY HA2 H -4.674 2.911 12.437 1.00 . A C . 48 GLY HA2 1 1
22 19789 1 1 48 GLY HA3 H -5.870 2.875 13.718 1.00 . A C . 48 GLY HA3 1 1
22 19790 1 1 48 GLY N N -6.638 2.852 11.800 1.00 . A C . 48 GLY N 1 1
22 19791 1 1 48 GLY O O -4.317 0.497 13.104 1.00 . A C . 48 GLY O 1 1
22 19792 1 1 49 THR C C -6.549 -1.905 11.504 1.00 . A C . 49 THR C 1 1
22 19793 1 1 49 THR CA C -6.447 -1.220 12.859 1.00 . A C . 49 THR CA 1 1
22 19794 1 1 49 THR CB C -7.549 -1.751 13.797 1.00 . A C . 49 THR CB 1 1
22 19795 1 1 49 THR CG2 C -7.213 -1.447 15.248 1.00 . A C . 49 THR CG2 1 1
22 19796 1 1 49 THR H H -7.375 0.654 12.537 1.00 . A C . 49 THR H 1 1
22 19797 1 1 49 THR HA H -5.493 -1.465 13.292 1.00 . A C . 49 THR HA 1 1
22 19798 1 1 49 THR HB H -7.615 -2.822 13.677 1.00 . A C . 49 THR HB 1 1
22 19799 1 1 49 THR HG1 H -9.207 -0.766 14.249 1.00 . A C . 49 THR HG1 1 1
22 19800 1 1 49 THR HG21 H -7.994 -1.829 15.887 1.00 . A C . 49 THR HG21 1 1
22 19801 1 1 49 THR HG22 H -7.129 -0.379 15.381 1.00 . A C . 49 THR HG22 1 1
22 19802 1 1 49 THR HG23 H -6.275 -1.916 15.505 1.00 . A C . 49 THR HG23 1 1
22 19803 1 1 49 THR N N -6.513 0.227 12.731 1.00 . A C . 49 THR N 1 1
22 19804 1 1 49 THR O O -5.869 -2.897 11.240 1.00 . A C . 49 THR O 1 1
22 19805 1 1 49 THR OG1 O -8.815 -1.162 13.459 1.00 . A C . 49 THR OG1 1 1
22 19806 1 1 50 GLY C C -6.969 -1.122 8.234 1.00 . A C . 50 GLY C 1 1
22 19807 1 1 50 GLY CA C -7.595 -1.943 9.340 1.00 . A C . 50 GLY CA 1 1
22 19808 1 1 50 GLY H H -7.864 -0.543 10.903 1.00 . A C . 50 GLY H 1 1
22 19809 1 1 50 GLY HA2 H -7.163 -2.932 9.327 1.00 . A C . 50 GLY HA2 1 1
22 19810 1 1 50 GLY HA3 H -8.655 -2.020 9.161 1.00 . A C . 50 GLY HA3 1 1
22 19811 1 1 50 GLY N N -7.385 -1.357 10.646 1.00 . A C . 50 GLY N 1 1
22 19812 1 1 50 GLY O O -7.673 -0.471 7.463 1.00 . A C . 50 GLY O 1 1
22 19813 1 1 51 LEU C C -5.065 -1.110 5.796 1.00 . A C . 51 LEU C 1 1
22 19814 1 1 51 LEU CA C -4.929 -0.395 7.139 1.00 . A C . 51 LEU CA 1 1
22 19815 1 1 51 LEU CB C -3.451 -0.260 7.541 1.00 . A C . 51 LEU CB 1 1
22 19816 1 1 51 LEU CD1 C -2.640 1.005 5.510 1.00 . A C . 51 LEU CD1 1 1
22 19817 1 1 51 LEU CD2 C -3.368 2.255 7.541 1.00 . A C . 51 LEU CD2 1 1
22 19818 1 1 51 LEU CG C -2.709 0.985 7.026 1.00 . A C . 51 LEU CG 1 1
22 19819 1 1 51 LEU H H -5.140 -1.692 8.794 1.00 . A C . 51 LEU H 1 1
22 19820 1 1 51 LEU HA H -5.372 0.585 7.067 1.00 . A C . 51 LEU HA 1 1
22 19821 1 1 51 LEU HB2 H -3.398 -0.257 8.619 1.00 . A C . 51 LEU HB2 1 1
22 19822 1 1 51 LEU HB3 H -2.927 -1.133 7.180 1.00 . A C . 51 LEU HB3 1 1
22 19823 1 1 51 LEU HD11 H -2.136 0.117 5.160 1.00 . A C . 51 LEU HD11 1 1
22 19824 1 1 51 LEU HD12 H -2.096 1.880 5.185 1.00 . A C . 51 LEU HD12 1 1
22 19825 1 1 51 LEU HD13 H -3.643 1.033 5.105 1.00 . A C . 51 LEU HD13 1 1
22 19826 1 1 51 LEU HD21 H -3.430 2.218 8.619 1.00 . A C . 51 LEU HD21 1 1
22 19827 1 1 51 LEU HD22 H -4.361 2.338 7.126 1.00 . A C . 51 LEU HD22 1 1
22 19828 1 1 51 LEU HD23 H -2.782 3.111 7.244 1.00 . A C . 51 LEU HD23 1 1
22 19829 1 1 51 LEU HG H -1.695 0.966 7.400 1.00 . A C . 51 LEU HG 1 1
22 19830 1 1 51 LEU N N -5.646 -1.146 8.158 1.00 . A C . 51 LEU N 1 1
22 19831 1 1 51 LEU O O -4.683 -2.272 5.653 1.00 . A C . 51 LEU O 1 1
22 19832 1 1 52 ARG C C -5.145 -0.253 2.407 1.00 . A C . 52 ARG C 1 1
22 19833 1 1 52 ARG CA C -5.858 -1.013 3.512 1.00 . A C . 52 ARG CA 1 1
22 19834 1 1 52 ARG CB C -7.359 -1.048 3.219 1.00 . A C . 52 ARG CB 1 1
22 19835 1 1 52 ARG CD C -9.615 -2.008 3.761 1.00 . A C . 52 ARG CD 1 1
22 19836 1 1 52 ARG CG C -8.163 -1.890 4.196 1.00 . A C . 52 ARG CG 1 1
22 19837 1 1 52 ARG CZ C -11.276 -0.450 2.810 1.00 . A C . 52 ARG CZ 1 1
22 19838 1 1 52 ARG H H -5.827 0.532 4.953 1.00 . A C . 52 ARG H 1 1
22 19839 1 1 52 ARG HA H -5.483 -2.024 3.536 1.00 . A C . 52 ARG HA 1 1
22 19840 1 1 52 ARG HB2 H -7.742 -0.038 3.250 1.00 . A C . 52 ARG HB2 1 1
22 19841 1 1 52 ARG HB3 H -7.509 -1.447 2.226 1.00 . A C . 52 ARG HB3 1 1
22 19842 1 1 52 ARG HD2 H -9.651 -2.511 2.807 1.00 . A C . 52 ARG HD2 1 1
22 19843 1 1 52 ARG HD3 H -10.152 -2.592 4.495 1.00 . A C . 52 ARG HD3 1 1
22 19844 1 1 52 ARG HE H -9.907 0.030 4.191 1.00 . A C . 52 ARG HE 1 1
22 19845 1 1 52 ARG HG2 H -7.730 -2.880 4.246 1.00 . A C . 52 ARG HG2 1 1
22 19846 1 1 52 ARG HG3 H -8.124 -1.429 5.172 1.00 . A C . 52 ARG HG3 1 1
22 19847 1 1 52 ARG HH11 H -11.404 -2.347 2.099 1.00 . A C . 52 ARG HH11 1 1
22 19848 1 1 52 ARG HH12 H -12.557 -1.229 1.444 1.00 . A C . 52 ARG HH12 1 1
22 19849 1 1 52 ARG HH21 H -11.414 1.510 3.307 1.00 . A C . 52 ARG HH21 1 1
22 19850 1 1 52 ARG HH22 H -12.553 0.964 2.119 1.00 . A C . 52 ARG HH22 1 1
22 19851 1 1 52 ARG N N -5.603 -0.411 4.809 1.00 . A C . 52 ARG N 1 1
22 19852 1 1 52 ARG NE N -10.258 -0.702 3.632 1.00 . A C . 52 ARG NE 1 1
22 19853 1 1 52 ARG NH1 N -11.784 -1.419 2.056 1.00 . A C . 52 ARG NH1 1 1
22 19854 1 1 52 ARG NH2 N -11.789 0.771 2.742 1.00 . A C . 52 ARG NH2 1 1
22 19855 1 1 52 ARG O O -5.171 0.973 2.362 1.00 . A C . 52 ARG O 1 1
22 19856 1 1 53 CYS C C -4.972 -0.054 -0.665 1.00 . A C . 53 CYS C 1 1
22 19857 1 1 53 CYS CA C -3.886 -0.423 0.343 1.00 . A C . 53 CYS CA 1 1
22 19858 1 1 53 CYS CB C -2.898 -1.415 -0.275 1.00 . A C . 53 CYS CB 1 1
22 19859 1 1 53 CYS H H -4.431 -1.960 1.678 1.00 . A C . 53 CYS H 1 1
22 19860 1 1 53 CYS HA H -3.359 0.473 0.639 1.00 . A C . 53 CYS HA 1 1
22 19861 1 1 53 CYS HB2 H -2.316 -0.911 -1.031 1.00 . A C . 53 CYS HB2 1 1
22 19862 1 1 53 CYS HB3 H -2.237 -1.782 0.497 1.00 . A C . 53 CYS HB3 1 1
22 19863 1 1 53 CYS N N -4.501 -0.999 1.524 1.00 . A C . 53 CYS N 1 1
22 19864 1 1 53 CYS O O -6.141 -0.350 -0.432 1.00 . A C . 53 CYS O 1 1
22 19865 1 1 53 CYS SG S -3.688 -2.844 -1.047 1.00 . A C . 53 CYS SG 1 1
22 19866 1 1 54 ARG C C -6.381 -0.214 -3.302 1.00 . A C . 54 ARG C 1 1
22 19867 1 1 54 ARG CA C -5.589 0.985 -2.775 1.00 . A C . 54 ARG CA 1 1
22 19868 1 1 54 ARG CB C -4.892 1.730 -3.920 1.00 . A C . 54 ARG CB 1 1
22 19869 1 1 54 ARG CD C -6.876 3.226 -4.416 1.00 . A C . 54 ARG CD 1 1
22 19870 1 1 54 ARG CG C -5.824 2.286 -4.992 1.00 . A C . 54 ARG CG 1 1
22 19871 1 1 54 ARG CZ C -9.163 3.099 -3.482 1.00 . A C . 54 ARG CZ 1 1
22 19872 1 1 54 ARG H H -3.648 0.668 -1.977 1.00 . A C . 54 ARG H 1 1
22 19873 1 1 54 ARG HA H -6.272 1.659 -2.280 1.00 . A C . 54 ARG HA 1 1
22 19874 1 1 54 ARG HB2 H -4.337 2.556 -3.503 1.00 . A C . 54 ARG HB2 1 1
22 19875 1 1 54 ARG HB3 H -4.200 1.054 -4.398 1.00 . A C . 54 ARG HB3 1 1
22 19876 1 1 54 ARG HD2 H -6.463 3.716 -3.547 1.00 . A C . 54 ARG HD2 1 1
22 19877 1 1 54 ARG HD3 H -7.128 3.966 -5.160 1.00 . A C . 54 ARG HD3 1 1
22 19878 1 1 54 ARG HE H -8.121 1.543 -4.193 1.00 . A C . 54 ARG HE 1 1
22 19879 1 1 54 ARG HG2 H -5.234 2.829 -5.715 1.00 . A C . 54 ARG HG2 1 1
22 19880 1 1 54 ARG HG3 H -6.321 1.462 -5.482 1.00 . A C . 54 ARG HG3 1 1
22 19881 1 1 54 ARG HH11 H -8.333 4.945 -3.389 1.00 . A C . 54 ARG HH11 1 1
22 19882 1 1 54 ARG HH12 H -9.961 4.832 -2.804 1.00 . A C . 54 ARG HH12 1 1
22 19883 1 1 54 ARG HH21 H -10.265 1.401 -3.424 1.00 . A C . 54 ARG HH21 1 1
22 19884 1 1 54 ARG HH22 H -11.051 2.815 -2.802 1.00 . A C . 54 ARG HH22 1 1
22 19885 1 1 54 ARG N N -4.602 0.547 -1.789 1.00 . A C . 54 ARG N 1 1
22 19886 1 1 54 ARG NE N -8.094 2.515 -4.022 1.00 . A C . 54 ARG NE 1 1
22 19887 1 1 54 ARG NH1 N -9.150 4.394 -3.201 1.00 . A C . 54 ARG NH1 1 1
22 19888 1 1 54 ARG NH2 N -10.246 2.381 -3.216 1.00 . A C . 54 ARG NH2 1 1
22 19889 1 1 54 ARG O O -7.592 -0.129 -3.512 1.00 . A C . 54 ARG O 1 1
22 19890 1 1 55 SER C C -7.364 -3.075 -2.967 1.00 . A C . 55 SER C 1 1
22 19891 1 1 55 SER CA C -6.320 -2.552 -3.961 1.00 . A C . 55 SER CA 1 1
22 19892 1 1 55 SER CB C -5.245 -3.604 -4.236 1.00 . A C . 55 SER CB 1 1
22 19893 1 1 55 SER H H -4.738 -1.343 -3.254 1.00 . A C . 55 SER H 1 1
22 19894 1 1 55 SER HA H -6.820 -2.313 -4.888 1.00 . A C . 55 SER HA 1 1
22 19895 1 1 55 SER HB2 H -4.561 -3.226 -4.981 1.00 . A C . 55 SER HB2 1 1
22 19896 1 1 55 SER HB3 H -4.705 -3.803 -3.325 1.00 . A C . 55 SER HB3 1 1
22 19897 1 1 55 SER HG H -5.122 -5.507 -4.675 1.00 . A C . 55 SER HG 1 1
22 19898 1 1 55 SER N N -5.696 -1.335 -3.468 1.00 . A C . 55 SER N 1 1
22 19899 1 1 55 SER O O -8.517 -3.307 -3.337 1.00 . A C . 55 SER O 1 1
22 19900 1 1 55 SER OG O -5.800 -4.819 -4.711 1.00 . A C . 55 SER OG 1 1
22 19901 1 1 56 CYS C C -8.943 -2.664 -0.316 1.00 . A C . 56 CYS C 1 1
22 19902 1 1 56 CYS CA C -7.898 -3.721 -0.676 1.00 . A C . 56 CYS CA 1 1
22 19903 1 1 56 CYS CB C -7.151 -4.146 0.590 1.00 . A C . 56 CYS CB 1 1
22 19904 1 1 56 CYS H H -6.049 -3.020 -1.458 1.00 . A C . 56 CYS H 1 1
22 19905 1 1 56 CYS HA H -8.408 -4.582 -1.083 1.00 . A C . 56 CYS HA 1 1
22 19906 1 1 56 CYS HB2 H -6.608 -3.298 0.978 1.00 . A C . 56 CYS HB2 1 1
22 19907 1 1 56 CYS HB3 H -7.871 -4.471 1.328 1.00 . A C . 56 CYS HB3 1 1
22 19908 1 1 56 CYS N N -6.973 -3.230 -1.703 1.00 . A C . 56 CYS N 1 1
22 19909 1 1 56 CYS O O -9.986 -2.984 0.252 1.00 . A C . 56 CYS O 1 1
22 19910 1 1 56 CYS SG S -5.961 -5.486 0.353 1.00 . A C . 56 CYS SG 1 1
22 19911 1 1 57 SER C C -10.687 -0.316 -1.420 1.00 . A C . 57 SER C 1 1
22 19912 1 1 57 SER CA C -9.597 -0.329 -0.356 1.00 . A C . 57 SER CA 1 1
22 19913 1 1 57 SER CB C -8.876 1.022 -0.303 1.00 . A C . 57 SER CB 1 1
22 19914 1 1 57 SER H H -7.791 -1.196 -1.043 1.00 . A C . 57 SER H 1 1
22 19915 1 1 57 SER HA H -10.052 -0.525 0.605 1.00 . A C . 57 SER HA 1 1
22 19916 1 1 57 SER HB2 H -8.006 0.937 0.332 1.00 . A C . 57 SER HB2 1 1
22 19917 1 1 57 SER HB3 H -8.567 1.300 -1.300 1.00 . A C . 57 SER HB3 1 1
22 19918 1 1 57 SER HG H -10.469 2.172 -0.377 1.00 . A C . 57 SER HG 1 1
22 19919 1 1 57 SER N N -8.657 -1.406 -0.628 1.00 . A C . 57 SER N 1 1
22 19920 1 1 57 SER O O -11.721 0.332 -1.263 1.00 . A C . 57 SER O 1 1
22 19921 1 1 57 SER OG O -9.718 2.039 0.215 1.00 . A C . 57 SER OG 1 1
22 19922 1 1 58 GLY C C -12.268 -2.472 -3.240 1.00 . A C . 58 GLY C 1 1
22 19923 1 1 58 GLY CA C -11.473 -1.216 -3.513 1.00 . A C . 58 GLY CA 1 1
22 19924 1 1 58 GLY H H -9.572 -1.458 -2.626 1.00 . A C . 58 GLY H 1 1
22 19925 1 1 58 GLY HA2 H -12.137 -0.364 -3.502 1.00 . A C . 58 GLY HA2 1 1
22 19926 1 1 58 GLY HA3 H -11.010 -1.297 -4.484 1.00 . A C . 58 GLY HA3 1 1
22 19927 1 1 58 GLY N N -10.450 -1.035 -2.508 1.00 . A C . 58 GLY N 1 1
22 19928 1 1 58 GLY O O -12.172 -3.454 -3.975 1.00 . A C . 58 GLY O 1 1
22 19929 1 1 59 ASP C C -15.113 -3.754 -2.397 1.00 . A C . 59 ASP C 1 1
22 19930 1 1 59 ASP CA C -13.761 -3.626 -1.718 1.00 . A C . 59 ASP CA 1 1
22 19931 1 1 59 ASP CB C -13.941 -3.588 -0.202 1.00 . A C . 59 ASP CB 1 1
22 19932 1 1 59 ASP CG C -14.767 -4.749 0.310 1.00 . A C . 59 ASP CG 1 1
22 19933 1 1 59 ASP H H -13.162 -1.599 -1.685 1.00 . A C . 59 ASP H 1 1
22 19934 1 1 59 ASP HA H -13.162 -4.486 -1.976 1.00 . A C . 59 ASP HA 1 1
22 19935 1 1 59 ASP HB2 H -12.971 -3.625 0.271 1.00 . A C . 59 ASP HB2 1 1
22 19936 1 1 59 ASP HB3 H -14.436 -2.668 0.073 1.00 . A C . 59 ASP HB3 1 1
22 19937 1 1 59 ASP N N -13.054 -2.441 -2.175 1.00 . A C . 59 ASP N 1 1
22 19938 1 1 59 ASP O O -15.866 -2.783 -2.504 1.00 . A C . 59 ASP O 1 1
22 19939 1 1 59 ASP OD1 O -14.264 -5.889 0.300 1.00 . A C . 59 ASP OD1 1 1
22 19940 1 1 59 ASP OD2 O -15.929 -4.528 0.715 1.00 . A C . 59 ASP OD2 1 1
22 19941 1 1 60 VAL C C -17.530 -6.138 -2.705 1.00 . A C . 60 VAL C 1 1
22 19942 1 1 60 VAL CA C -16.644 -5.240 -3.555 1.00 . A C . 60 VAL CA 1 1
22 19943 1 1 60 VAL CB C -16.380 -5.930 -4.911 1.00 . A C . 60 VAL CB 1 1
22 19944 1 1 60 VAL CG1 C -17.673 -6.115 -5.690 1.00 . A C . 60 VAL CG1 1 1
22 19945 1 1 60 VAL CG2 C -15.369 -5.137 -5.723 1.00 . A C . 60 VAL CG2 1 1
22 19946 1 1 60 VAL H H -14.766 -5.691 -2.717 1.00 . A C . 60 VAL H 1 1
22 19947 1 1 60 VAL HA H -17.153 -4.306 -3.737 1.00 . A C . 60 VAL HA 1 1
22 19948 1 1 60 VAL HB H -15.962 -6.907 -4.716 1.00 . A C . 60 VAL HB 1 1
22 19949 1 1 60 VAL HG11 H -18.137 -5.154 -5.854 1.00 . A C . 60 VAL HG11 1 1
22 19950 1 1 60 VAL HG12 H -18.344 -6.747 -5.127 1.00 . A C . 60 VAL HG12 1 1
22 19951 1 1 60 VAL HG13 H -17.456 -6.578 -6.642 1.00 . A C . 60 VAL HG13 1 1
22 19952 1 1 60 VAL HG21 H -15.213 -5.622 -6.674 1.00 . A C . 60 VAL HG21 1 1
22 19953 1 1 60 VAL HG22 H -14.433 -5.090 -5.186 1.00 . A C . 60 VAL HG22 1 1
22 19954 1 1 60 VAL HG23 H -15.741 -4.137 -5.886 1.00 . A C . 60 VAL HG23 1 1
22 19955 1 1 60 VAL N N -15.404 -4.958 -2.860 1.00 . A C . 60 VAL N 1 1
22 19956 1 1 60 VAL O O -17.084 -7.172 -2.209 1.00 . A C . 60 VAL O 1 1
22 19957 1 1 61 THR C C -20.677 -7.229 -2.776 1.00 . A C . 61 THR C 1 1
22 19958 1 1 61 THR CA C -19.736 -6.533 -1.800 1.00 . A C . 61 THR CA 1 1
22 19959 1 1 61 THR CB C -20.552 -5.665 -0.827 1.00 . A C . 61 THR CB 1 1
22 19960 1 1 61 THR CG2 C -19.757 -5.375 0.437 1.00 . A C . 61 THR CG2 1 1
22 19961 1 1 61 THR H H -19.048 -4.860 -2.879 1.00 . A C . 61 THR H 1 1
22 19962 1 1 61 THR HA H -19.199 -7.278 -1.231 1.00 . A C . 61 THR HA 1 1
22 19963 1 1 61 THR HB H -21.449 -6.202 -0.556 1.00 . A C . 61 THR HB 1 1
22 19964 1 1 61 THR HG1 H -21.640 -4.601 -2.092 1.00 . A C . 61 THR HG1 1 1
22 19965 1 1 61 THR HG21 H -19.532 -6.302 0.942 1.00 . A C . 61 THR HG21 1 1
22 19966 1 1 61 THR HG22 H -20.338 -4.741 1.090 1.00 . A C . 61 THR HG22 1 1
22 19967 1 1 61 THR HG23 H -18.835 -4.876 0.176 1.00 . A C . 61 THR HG23 1 1
22 19968 1 1 61 THR N N -18.770 -5.730 -2.521 1.00 . A C . 61 THR N 1 1
22 19969 1 1 61 THR O O -21.036 -6.660 -3.809 1.00 . A C . 61 THR O 1 1
22 19970 1 1 61 THR OG1 O -20.921 -4.434 -1.466 1.00 . A C . 61 THR OG1 1 1
22 19971 1 1 62 PRO C C -23.431 -8.686 -3.136 1.00 . A C . 62 PRO C 1 1
22 19972 1 1 62 PRO CA C -22.011 -9.218 -3.307 1.00 . A C . 62 PRO CA 1 1
22 19973 1 1 62 PRO CB C -21.900 -10.650 -2.781 1.00 . A C . 62 PRO CB 1 1
22 19974 1 1 62 PRO CD C -20.574 -9.273 -1.339 1.00 . A C . 62 PRO CD 1 1
22 19975 1 1 62 PRO CG C -21.435 -10.506 -1.373 1.00 . A C . 62 PRO CG 1 1
22 19976 1 1 62 PRO HA H -21.739 -9.190 -4.352 1.00 . A C . 62 PRO HA 1 1
22 19977 1 1 62 PRO HB2 H -22.864 -11.131 -2.832 1.00 . A C . 62 PRO HB2 1 1
22 19978 1 1 62 PRO HB3 H -21.186 -11.200 -3.375 1.00 . A C . 62 PRO HB3 1 1
22 19979 1 1 62 PRO HD2 H -20.717 -8.737 -0.412 1.00 . A C . 62 PRO HD2 1 1
22 19980 1 1 62 PRO HD3 H -19.535 -9.538 -1.465 1.00 . A C . 62 PRO HD3 1 1
22 19981 1 1 62 PRO HG2 H -22.285 -10.386 -0.717 1.00 . A C . 62 PRO HG2 1 1
22 19982 1 1 62 PRO HG3 H -20.858 -11.372 -1.086 1.00 . A C . 62 PRO HG3 1 1
22 19983 1 1 62 PRO N N -21.056 -8.478 -2.485 1.00 . A C . 62 PRO N 1 1
22 19984 1 1 62 PRO O O -23.812 -8.235 -2.052 1.00 . A C . 62 PRO O 1 1
22 19985 1 1 63 ALA C C -26.494 -9.334 -3.622 1.00 . A C . 63 ALA C 1 1
22 19986 1 1 63 ALA CA C -25.576 -8.251 -4.172 1.00 . A C . 63 ALA CA 1 1
22 19987 1 1 63 ALA CB C -26.028 -7.823 -5.561 1.00 . A C . 63 ALA CB 1 1
22 19988 1 1 63 ALA H H -23.843 -9.081 -5.046 1.00 . A C . 63 ALA H 1 1
22 19989 1 1 63 ALA HA H -25.618 -7.390 -3.521 1.00 . A C . 63 ALA HA 1 1
22 19990 1 1 63 ALA HB1 H -27.032 -7.428 -5.506 1.00 . A C . 63 ALA HB1 1 1
22 19991 1 1 63 ALA HB2 H -26.012 -8.675 -6.224 1.00 . A C . 63 ALA HB2 1 1
22 19992 1 1 63 ALA HB3 H -25.362 -7.061 -5.936 1.00 . A C . 63 ALA HB3 1 1
22 19993 1 1 63 ALA N N -24.203 -8.721 -4.208 1.00 . A C . 63 ALA N 1 1
22 19994 1 1 63 ALA O O -26.348 -10.513 -3.962 1.00 . A C . 63 ALA O 1 1
22 19995 1 1 64 PRO C C -29.493 -10.322 -3.146 1.00 . A C . 64 PRO C 1 1
22 19996 1 1 64 PRO CA C -28.400 -9.897 -2.163 1.00 . A C . 64 PRO CA 1 1
22 19997 1 1 64 PRO CB C -28.994 -9.096 -1.004 1.00 . A C . 64 PRO CB 1 1
22 19998 1 1 64 PRO CD C -27.671 -7.572 -2.290 1.00 . A C . 64 PRO CD 1 1
22 19999 1 1 64 PRO CG C -28.914 -7.677 -1.449 1.00 . A C . 64 PRO CG 1 1
22 20000 1 1 64 PRO HA H -27.900 -10.774 -1.779 1.00 . A C . 64 PRO HA 1 1
22 20001 1 1 64 PRO HB2 H -30.015 -9.403 -0.835 1.00 . A C . 64 PRO HB2 1 1
22 20002 1 1 64 PRO HB3 H -28.409 -9.262 -0.110 1.00 . A C . 64 PRO HB3 1 1
22 20003 1 1 64 PRO HD2 H -27.835 -6.904 -3.123 1.00 . A C . 64 PRO HD2 1 1
22 20004 1 1 64 PRO HD3 H -26.840 -7.232 -1.692 1.00 . A C . 64 PRO HD3 1 1
22 20005 1 1 64 PRO HG2 H -29.786 -7.426 -2.035 1.00 . A C . 64 PRO HG2 1 1
22 20006 1 1 64 PRO HG3 H -28.841 -7.027 -0.588 1.00 . A C . 64 PRO HG3 1 1
22 20007 1 1 64 PRO N N -27.450 -8.955 -2.760 1.00 . A C . 64 PRO N 1 1
22 20008 1 1 64 PRO O O -30.686 -10.261 -2.838 1.00 . A C . 64 PRO O 1 1
22 20009 1 1 65 VAL C C -29.909 -12.708 -5.499 1.00 . A C . 65 VAL C 1 1
22 20010 1 1 65 VAL CA C -29.992 -11.192 -5.364 1.00 . A C . 65 VAL CA 1 1
22 20011 1 1 65 VAL CB C -29.676 -10.527 -6.723 1.00 . A C . 65 VAL CB 1 1
22 20012 1 1 65 VAL CG1 C -30.684 -10.945 -7.783 1.00 . A C . 65 VAL CG1 1 1
22 20013 1 1 65 VAL CG2 C -29.648 -9.012 -6.582 1.00 . A C . 65 VAL CG2 1 1
22 20014 1 1 65 VAL H H -28.106 -10.761 -4.511 1.00 . A C . 65 VAL H 1 1
22 20015 1 1 65 VAL HA H -30.994 -10.916 -5.068 1.00 . A C . 65 VAL HA 1 1
22 20016 1 1 65 VAL HB H -28.697 -10.854 -7.039 1.00 . A C . 65 VAL HB 1 1
22 20017 1 1 65 VAL HG11 H -31.672 -10.634 -7.480 1.00 . A C . 65 VAL HG11 1 1
22 20018 1 1 65 VAL HG12 H -30.663 -12.019 -7.896 1.00 . A C . 65 VAL HG12 1 1
22 20019 1 1 65 VAL HG13 H -30.431 -10.479 -8.723 1.00 . A C . 65 VAL HG13 1 1
22 20020 1 1 65 VAL HG21 H -30.613 -8.662 -6.245 1.00 . A C . 65 VAL HG21 1 1
22 20021 1 1 65 VAL HG22 H -29.417 -8.566 -7.538 1.00 . A C . 65 VAL HG22 1 1
22 20022 1 1 65 VAL HG23 H -28.892 -8.731 -5.863 1.00 . A C . 65 VAL HG23 1 1
22 20023 1 1 65 VAL N N -29.073 -10.743 -4.330 1.00 . A C . 65 VAL N 1 1
22 20024 1 1 65 VAL O O -29.148 -13.235 -6.313 1.00 . A C . 65 VAL O 1 1
22 20025 1 1 66 GLU C C -32.003 -15.404 -4.244 1.00 . A C . 66 GLU C 1 1
22 20026 1 1 66 GLU CA C -30.642 -14.855 -4.653 1.00 . A C . 66 GLU CA 1 1
22 20027 1 1 66 GLU CB C -29.557 -15.334 -3.688 1.00 . A C . 66 GLU CB 1 1
22 20028 1 1 66 GLU CD C -28.423 -17.275 -2.569 1.00 . A C . 66 GLU CD 1 1
22 20029 1 1 66 GLU CG C -29.406 -16.843 -3.631 1.00 . A C . 66 GLU CG 1 1
22 20030 1 1 66 GLU H H -31.287 -12.933 -4.076 1.00 . A C . 66 GLU H 1 1
22 20031 1 1 66 GLU HA H -30.410 -15.202 -5.648 1.00 . A C . 66 GLU HA 1 1
22 20032 1 1 66 GLU HB2 H -28.611 -14.912 -3.994 1.00 . A C . 66 GLU HB2 1 1
22 20033 1 1 66 GLU HB3 H -29.793 -14.978 -2.696 1.00 . A C . 66 GLU HB3 1 1
22 20034 1 1 66 GLU HG2 H -30.368 -17.282 -3.411 1.00 . A C . 66 GLU HG2 1 1
22 20035 1 1 66 GLU HG3 H -29.058 -17.197 -4.590 1.00 . A C . 66 GLU HG3 1 1
22 20036 1 1 66 GLU N N -30.675 -13.405 -4.678 1.00 . A C . 66 GLU N 1 1
22 20037 1 1 66 GLU O O -32.292 -15.449 -3.027 1.00 . A C . 66 GLU O 1 1
22 20038 1 1 66 GLU OXT O -32.782 -15.778 -5.144 1.00 . A C . 66 GLU OXT 1 1
22 20039 1 1 66 GLU OE1 O -28.836 -17.450 -1.407 1.00 . A C . 66 GLU OE1 1 1
22 20040 1 1 66 GLU OE2 O -27.233 -17.455 -2.897 1.00 . A C . 66 GLU OE2 1 1
22 20041 2 2 1 ZN ZN ZN 4.802 8.101 -0.914 1.00 . B C . 101 ZN ZN 1 1
22 20042 3 2 1 ZN ZN ZN -3.848 -4.591 0.447 1.00 . C C . 102 ZN ZN 1 1
23 20043 1 1 1 GLY C C 8.175 -23.087 3.716 1.00 . A C . 1 GLY C 1 1
23 20044 1 1 1 GLY CA C 6.879 -23.867 3.793 1.00 . A C . 1 GLY CA 1 1
23 20045 1 1 1 GLY H1 H 6.799 -23.962 5.874 1.00 . A C . 1 GLY H1 1 1
23 20046 1 1 1 GLY H2 H 7.538 -25.301 5.157 1.00 . A C . 1 GLY H2 1 1
23 20047 1 1 1 GLY H3 H 5.857 -25.133 5.098 1.00 . A C . 1 GLY H3 1 1
23 20048 1 1 1 GLY HA2 H 6.841 -24.564 2.971 1.00 . A C . 1 GLY HA2 1 1
23 20049 1 1 1 GLY HA3 H 6.048 -23.181 3.711 1.00 . A C . 1 GLY HA3 1 1
23 20050 1 1 1 GLY N N 6.760 -24.618 5.068 1.00 . A C . 1 GLY N 1 1
23 20051 1 1 1 GLY O O 8.633 -22.542 4.721 1.00 . A C . 1 GLY O 1 1
23 20052 1 1 2 ALA C C 9.825 -20.819 2.287 1.00 . A C . 2 ALA C 1 1
23 20053 1 1 2 ALA CA C 10.032 -22.330 2.333 1.00 . A C . 2 ALA CA 1 1
23 20054 1 1 2 ALA CB C 10.714 -22.815 1.062 1.00 . A C . 2 ALA CB 1 1
23 20055 1 1 2 ALA H H 8.331 -23.453 1.757 1.00 . A C . 2 ALA H 1 1
23 20056 1 1 2 ALA HA H 10.671 -22.570 3.170 1.00 . A C . 2 ALA HA 1 1
23 20057 1 1 2 ALA HB1 H 10.839 -23.886 1.109 1.00 . A C . 2 ALA HB1 1 1
23 20058 1 1 2 ALA HB2 H 11.680 -22.343 0.969 1.00 . A C . 2 ALA HB2 1 1
23 20059 1 1 2 ALA HB3 H 10.105 -22.561 0.209 1.00 . A C . 2 ALA HB3 1 1
23 20060 1 1 2 ALA N N 8.764 -23.025 2.528 1.00 . A C . 2 ALA N 1 1
23 20061 1 1 2 ALA O O 9.374 -20.276 1.274 1.00 . A C . 2 ALA O 1 1
23 20062 1 1 3 MET C C 8.537 -18.281 3.386 1.00 . A C . 3 MET C 1 1
23 20063 1 1 3 MET CA C 9.993 -18.708 3.544 1.00 . A C . 3 MET CA 1 1
23 20064 1 1 3 MET CB C 10.867 -17.945 2.541 1.00 . A C . 3 MET CB 1 1
23 20065 1 1 3 MET CE C 12.809 -17.663 0.067 1.00 . A C . 3 MET CE 1 1
23 20066 1 1 3 MET CG C 12.361 -18.098 2.772 1.00 . A C . 3 MET CG 1 1
23 20067 1 1 3 MET H H 10.497 -20.671 4.162 1.00 . A C . 3 MET H 1 1
23 20068 1 1 3 MET HA H 10.314 -18.450 4.544 1.00 . A C . 3 MET HA 1 1
23 20069 1 1 3 MET HB2 H 10.642 -18.300 1.547 1.00 . A C . 3 MET HB2 1 1
23 20070 1 1 3 MET HB3 H 10.622 -16.893 2.599 1.00 . A C . 3 MET HB3 1 1
23 20071 1 1 3 MET HE1 H 11.752 -17.480 -0.051 1.00 . A C . 3 MET HE1 1 1
23 20072 1 1 3 MET HE2 H 13.001 -18.724 -0.003 1.00 . A C . 3 MET HE2 1 1
23 20073 1 1 3 MET HE3 H 13.354 -17.147 -0.712 1.00 . A C . 3 MET HE3 1 1
23 20074 1 1 3 MET HG2 H 12.583 -17.825 3.794 1.00 . A C . 3 MET HG2 1 1
23 20075 1 1 3 MET HG3 H 12.631 -19.131 2.610 1.00 . A C . 3 MET HG3 1 1
23 20076 1 1 3 MET N N 10.145 -20.160 3.400 1.00 . A C . 3 MET N 1 1
23 20077 1 1 3 MET O O 8.250 -17.158 2.975 1.00 . A C . 3 MET O 1 1
23 20078 1 1 3 MET SD S 13.346 -17.063 1.668 1.00 . A C . 3 MET SD 1 1
23 20079 1 1 4 GLU C C 5.690 -18.181 4.845 1.00 . A C . 4 GLU C 1 1
23 20080 1 1 4 GLU CA C 6.202 -18.894 3.595 1.00 . A C . 4 GLU CA 1 1
23 20081 1 1 4 GLU CB C 5.428 -20.196 3.344 1.00 . A C . 4 GLU CB 1 1
23 20082 1 1 4 GLU CD C 3.655 -18.988 2.002 1.00 . A C . 4 GLU CD 1 1
23 20083 1 1 4 GLU CG C 3.939 -19.999 3.096 1.00 . A C . 4 GLU CG 1 1
23 20084 1 1 4 GLU H H 7.909 -20.035 4.100 1.00 . A C . 4 GLU H 1 1
23 20085 1 1 4 GLU HA H 6.074 -18.239 2.746 1.00 . A C . 4 GLU HA 1 1
23 20086 1 1 4 GLU HB2 H 5.850 -20.687 2.479 1.00 . A C . 4 GLU HB2 1 1
23 20087 1 1 4 GLU HB3 H 5.546 -20.839 4.203 1.00 . A C . 4 GLU HB3 1 1
23 20088 1 1 4 GLU HG2 H 3.508 -20.946 2.809 1.00 . A C . 4 GLU HG2 1 1
23 20089 1 1 4 GLU HG3 H 3.477 -19.657 4.011 1.00 . A C . 4 GLU HG3 1 1
23 20090 1 1 4 GLU N N 7.622 -19.174 3.730 1.00 . A C . 4 GLU N 1 1
23 20091 1 1 4 GLU O O 6.267 -18.312 5.924 1.00 . A C . 4 GLU O 1 1
23 20092 1 1 4 GLU OE1 O 3.677 -19.373 0.813 1.00 . A C . 4 GLU OE1 1 1
23 20093 1 1 4 GLU OE2 O 3.408 -17.809 2.320 1.00 . A C . 4 GLU OE2 1 1
23 20094 1 1 5 GLY C C 4.732 -15.292 5.891 1.00 . A C . 5 GLY C 1 1
23 20095 1 1 5 GLY CA C 4.087 -16.655 5.795 1.00 . A C . 5 GLY CA 1 1
23 20096 1 1 5 GLY H H 4.176 -17.384 3.808 1.00 . A C . 5 GLY H 1 1
23 20097 1 1 5 GLY HA2 H 3.023 -16.531 5.656 1.00 . A C . 5 GLY HA2 1 1
23 20098 1 1 5 GLY HA3 H 4.263 -17.192 6.715 1.00 . A C . 5 GLY HA3 1 1
23 20099 1 1 5 GLY N N 4.620 -17.418 4.690 1.00 . A C . 5 GLY N 1 1
23 20100 1 1 5 GLY O O 4.949 -14.776 6.991 1.00 . A C . 5 GLY O 1 1
23 20101 1 1 6 GLN C C 7.022 -13.408 5.380 1.00 . A C . 6 GLN C 1 1
23 20102 1 1 6 GLN CA C 5.686 -13.403 4.644 1.00 . A C . 6 GLN CA 1 1
23 20103 1 1 6 GLN CB C 4.767 -12.307 5.211 1.00 . A C . 6 GLN CB 1 1
23 20104 1 1 6 GLN CD C 2.604 -13.059 4.075 1.00 . A C . 6 GLN CD 1 1
23 20105 1 1 6 GLN CG C 3.591 -11.926 4.313 1.00 . A C . 6 GLN CG 1 1
23 20106 1 1 6 GLN H H 4.847 -15.197 3.894 1.00 . A C . 6 GLN H 1 1
23 20107 1 1 6 GLN HA H 5.870 -13.196 3.600 1.00 . A C . 6 GLN HA 1 1
23 20108 1 1 6 GLN HB2 H 4.369 -12.649 6.155 1.00 . A C . 6 GLN HB2 1 1
23 20109 1 1 6 GLN HB3 H 5.359 -11.421 5.386 1.00 . A C . 6 GLN HB3 1 1
23 20110 1 1 6 GLN HE21 H 3.552 -13.580 2.409 1.00 . A C . 6 GLN HE21 1 1
23 20111 1 1 6 GLN HE22 H 2.172 -14.540 2.824 1.00 . A C . 6 GLN HE22 1 1
23 20112 1 1 6 GLN HG2 H 3.061 -11.107 4.773 1.00 . A C . 6 GLN HG2 1 1
23 20113 1 1 6 GLN HG3 H 3.980 -11.605 3.357 1.00 . A C . 6 GLN HG3 1 1
23 20114 1 1 6 GLN N N 5.049 -14.719 4.727 1.00 . A C . 6 GLN N 1 1
23 20115 1 1 6 GLN NE2 N 2.793 -13.801 2.996 1.00 . A C . 6 GLN NE2 1 1
23 20116 1 1 6 GLN O O 7.434 -12.404 5.967 1.00 . A C . 6 GLN O 1 1
23 20117 1 1 6 GLN OE1 O 1.664 -13.250 4.846 1.00 . A C . 6 GLN OE1 1 1
23 20118 1 1 7 GLN C C 10.140 -14.227 5.272 1.00 . A C . 7 GLN C 1 1
23 20119 1 1 7 GLN CA C 8.943 -14.737 6.074 1.00 . A C . 7 GLN CA 1 1
23 20120 1 1 7 GLN CB C 9.119 -16.221 6.416 1.00 . A C . 7 GLN CB 1 1
23 20121 1 1 7 GLN CD C 9.751 -15.879 8.844 1.00 . A C . 7 GLN CD 1 1
23 20122 1 1 7 GLN CG C 10.141 -16.493 7.511 1.00 . A C . 7 GLN CG 1 1
23 20123 1 1 7 GLN H H 7.363 -15.282 4.778 1.00 . A C . 7 GLN H 1 1
23 20124 1 1 7 GLN HA H 8.872 -14.170 6.988 1.00 . A C . 7 GLN HA 1 1
23 20125 1 1 7 GLN HB2 H 8.167 -16.617 6.741 1.00 . A C . 7 GLN HB2 1 1
23 20126 1 1 7 GLN HB3 H 9.430 -16.747 5.526 1.00 . A C . 7 GLN HB3 1 1
23 20127 1 1 7 GLN HE21 H 11.661 -15.705 9.353 1.00 . A C . 7 GLN HE21 1 1
23 20128 1 1 7 GLN HE22 H 10.518 -15.151 10.526 1.00 . A C . 7 GLN HE22 1 1
23 20129 1 1 7 GLN HG2 H 10.238 -17.560 7.639 1.00 . A C . 7 GLN HG2 1 1
23 20130 1 1 7 GLN HG3 H 11.092 -16.081 7.207 1.00 . A C . 7 GLN HG3 1 1
23 20131 1 1 7 GLN N N 7.705 -14.547 5.330 1.00 . A C . 7 GLN N 1 1
23 20132 1 1 7 GLN NE2 N 10.741 -15.542 9.654 1.00 . A C . 7 GLN NE2 1 1
23 20133 1 1 7 GLN O O 11.251 -14.116 5.788 1.00 . A C . 7 GLN O 1 1
23 20134 1 1 7 GLN OE1 O 8.565 -15.718 9.148 1.00 . A C . 7 GLN OE1 1 1
23 20135 1 1 8 ASN C C 10.885 -11.861 3.121 1.00 . A C . 8 ASN C 1 1
23 20136 1 1 8 ASN CA C 10.947 -13.381 3.146 1.00 . A C . 8 ASN CA 1 1
23 20137 1 1 8 ASN CB C 10.811 -13.931 1.722 1.00 . A C . 8 ASN CB 1 1
23 20138 1 1 8 ASN CG C 11.849 -13.355 0.774 1.00 . A C . 8 ASN CG 1 1
23 20139 1 1 8 ASN H H 8.998 -14.032 3.646 1.00 . A C . 8 ASN H 1 1
23 20140 1 1 8 ASN HA H 11.902 -13.685 3.553 1.00 . A C . 8 ASN HA 1 1
23 20141 1 1 8 ASN HB2 H 10.928 -15.004 1.744 1.00 . A C . 8 ASN HB2 1 1
23 20142 1 1 8 ASN HB3 H 9.831 -13.686 1.343 1.00 . A C . 8 ASN HB3 1 1
23 20143 1 1 8 ASN HD21 H 13.114 -14.818 1.228 1.00 . A C . 8 ASN HD21 1 1
23 20144 1 1 8 ASN HD22 H 13.687 -13.649 0.089 1.00 . A C . 8 ASN HD22 1 1
23 20145 1 1 8 ASN N N 9.902 -13.914 4.007 1.00 . A C . 8 ASN N 1 1
23 20146 1 1 8 ASN ND2 N 12.997 -14.007 0.688 1.00 . A C . 8 ASN ND2 1 1
23 20147 1 1 8 ASN O O 9.803 -11.279 3.020 1.00 . A C . 8 ASN O 1 1
23 20148 1 1 8 ASN OD1 O 11.620 -12.337 0.122 1.00 . A C . 8 ASN OD1 1 1
23 20149 1 1 9 LEU C C 12.347 -9.330 1.723 1.00 . A C . 9 LEU C 1 1
23 20150 1 1 9 LEU CA C 12.113 -9.772 3.162 1.00 . A C . 9 LEU CA 1 1
23 20151 1 1 9 LEU CB C 13.227 -9.244 4.071 1.00 . A C . 9 LEU CB 1 1
23 20152 1 1 9 LEU CD1 C 12.084 -7.094 4.699 1.00 . A C . 9 LEU CD1 1 1
23 20153 1 1 9 LEU CD2 C 14.560 -7.314 4.952 1.00 . A C . 9 LEU CD2 1 1
23 20154 1 1 9 LEU CG C 13.350 -7.718 4.129 1.00 . A C . 9 LEU CG 1 1
23 20155 1 1 9 LEU H H 12.863 -11.737 3.353 1.00 . A C . 9 LEU H 1 1
23 20156 1 1 9 LEU HA H 11.166 -9.377 3.498 1.00 . A C . 9 LEU HA 1 1
23 20157 1 1 9 LEU HB2 H 13.049 -9.609 5.071 1.00 . A C . 9 LEU HB2 1 1
23 20158 1 1 9 LEU HB3 H 14.167 -9.644 3.722 1.00 . A C . 9 LEU HB3 1 1
23 20159 1 1 9 LEU HD11 H 11.906 -7.482 5.691 1.00 . A C . 9 LEU HD11 1 1
23 20160 1 1 9 LEU HD12 H 11.245 -7.334 4.062 1.00 . A C . 9 LEU HD12 1 1
23 20161 1 1 9 LEU HD13 H 12.204 -6.022 4.748 1.00 . A C . 9 LEU HD13 1 1
23 20162 1 1 9 LEU HD21 H 15.449 -7.746 4.519 1.00 . A C . 9 LEU HD21 1 1
23 20163 1 1 9 LEU HD22 H 14.442 -7.670 5.965 1.00 . A C . 9 LEU HD22 1 1
23 20164 1 1 9 LEU HD23 H 14.649 -6.238 4.956 1.00 . A C . 9 LEU HD23 1 1
23 20165 1 1 9 LEU HG H 13.485 -7.337 3.127 1.00 . A C . 9 LEU HG 1 1
23 20166 1 1 9 LEU N N 12.039 -11.222 3.230 1.00 . A C . 9 LEU N 1 1
23 20167 1 1 9 LEU O O 13.487 -9.156 1.288 1.00 . A C . 9 LEU O 1 1
23 20168 1 1 10 ALA C C 11.552 -7.253 -0.507 1.00 . A C . 10 ALA C 1 1
23 20169 1 1 10 ALA CA C 11.338 -8.760 -0.405 1.00 . A C . 10 ALA CA 1 1
23 20170 1 1 10 ALA CB C 10.068 -9.170 -1.139 1.00 . A C . 10 ALA CB 1 1
23 20171 1 1 10 ALA H H 10.382 -9.314 1.392 1.00 . A C . 10 ALA H 1 1
23 20172 1 1 10 ALA HA H 12.173 -9.270 -0.857 1.00 . A C . 10 ALA HA 1 1
23 20173 1 1 10 ALA HB1 H 9.930 -10.237 -1.050 1.00 . A C . 10 ALA HB1 1 1
23 20174 1 1 10 ALA HB2 H 10.153 -8.901 -2.182 1.00 . A C . 10 ALA HB2 1 1
23 20175 1 1 10 ALA HB3 H 9.222 -8.659 -0.704 1.00 . A C . 10 ALA HB3 1 1
23 20176 1 1 10 ALA N N 11.262 -9.167 0.986 1.00 . A C . 10 ALA N 1 1
23 20177 1 1 10 ALA O O 11.008 -6.493 0.297 1.00 . A C . 10 ALA O 1 1
23 20178 1 1 11 PRO C C 11.394 -4.647 -2.306 1.00 . A C . 11 PRO C 1 1
23 20179 1 1 11 PRO CA C 12.611 -5.370 -1.723 1.00 . A C . 11 PRO CA 1 1
23 20180 1 1 11 PRO CB C 13.767 -5.358 -2.734 1.00 . A C . 11 PRO CB 1 1
23 20181 1 1 11 PRO CD C 13.116 -7.636 -2.425 1.00 . A C . 11 PRO CD 1 1
23 20182 1 1 11 PRO CG C 14.279 -6.759 -2.780 1.00 . A C . 11 PRO CG 1 1
23 20183 1 1 11 PRO HA H 12.920 -4.870 -0.816 1.00 . A C . 11 PRO HA 1 1
23 20184 1 1 11 PRO HB2 H 13.396 -5.047 -3.699 1.00 . A C . 11 PRO HB2 1 1
23 20185 1 1 11 PRO HB3 H 14.532 -4.671 -2.402 1.00 . A C . 11 PRO HB3 1 1
23 20186 1 1 11 PRO HD2 H 12.531 -7.863 -3.303 1.00 . A C . 11 PRO HD2 1 1
23 20187 1 1 11 PRO HD3 H 13.459 -8.541 -1.951 1.00 . A C . 11 PRO HD3 1 1
23 20188 1 1 11 PRO HG2 H 14.633 -6.991 -3.773 1.00 . A C . 11 PRO HG2 1 1
23 20189 1 1 11 PRO HG3 H 15.072 -6.883 -2.059 1.00 . A C . 11 PRO HG3 1 1
23 20190 1 1 11 PRO N N 12.359 -6.799 -1.484 1.00 . A C . 11 PRO N 1 1
23 20191 1 1 11 PRO O O 11.508 -3.881 -3.266 1.00 . A C . 11 PRO O 1 1
23 20192 1 1 12 GLY C C 8.577 -3.188 -1.187 1.00 . A C . 12 GLY C 1 1
23 20193 1 1 12 GLY CA C 9.019 -4.253 -2.162 1.00 . A C . 12 GLY CA 1 1
23 20194 1 1 12 GLY H H 10.203 -5.538 -0.975 1.00 . A C . 12 GLY H 1 1
23 20195 1 1 12 GLY HA2 H 9.189 -3.799 -3.128 1.00 . A C . 12 GLY HA2 1 1
23 20196 1 1 12 GLY HA3 H 8.237 -4.992 -2.253 1.00 . A C . 12 GLY HA3 1 1
23 20197 1 1 12 GLY N N 10.232 -4.900 -1.723 1.00 . A C . 12 GLY N 1 1
23 20198 1 1 12 GLY O O 7.504 -2.600 -1.334 1.00 . A C . 12 GLY O 1 1
23 20199 1 1 13 ALA C C 9.452 -0.540 0.287 1.00 . A C . 13 ALA C 1 1
23 20200 1 1 13 ALA CA C 9.120 -1.927 0.816 1.00 . A C . 13 ALA CA 1 1
23 20201 1 1 13 ALA CB C 9.892 -2.210 2.096 1.00 . A C . 13 ALA CB 1 1
23 20202 1 1 13 ALA H H 10.258 -3.429 -0.137 1.00 . A C . 13 ALA H 1 1
23 20203 1 1 13 ALA HA H 8.065 -1.976 1.038 1.00 . A C . 13 ALA HA 1 1
23 20204 1 1 13 ALA HB1 H 10.952 -2.150 1.898 1.00 . A C . 13 ALA HB1 1 1
23 20205 1 1 13 ALA HB2 H 9.649 -3.200 2.452 1.00 . A C . 13 ALA HB2 1 1
23 20206 1 1 13 ALA HB3 H 9.624 -1.481 2.848 1.00 . A C . 13 ALA HB3 1 1
23 20207 1 1 13 ALA N N 9.415 -2.934 -0.189 1.00 . A C . 13 ALA N 1 1
23 20208 1 1 13 ALA O O 10.442 0.077 0.686 1.00 . A C . 13 ALA O 1 1
23 20209 1 1 14 ARG C C 7.462 1.746 -1.765 1.00 . A C . 14 ARG C 1 1
23 20210 1 1 14 ARG CA C 8.787 1.253 -1.207 1.00 . A C . 14 ARG CA 1 1
23 20211 1 1 14 ARG CB C 9.839 1.210 -2.321 1.00 . A C . 14 ARG CB 1 1
23 20212 1 1 14 ARG CD C 11.155 2.464 -4.056 1.00 . A C . 14 ARG CD 1 1
23 20213 1 1 14 ARG CG C 10.178 2.576 -2.899 1.00 . A C . 14 ARG CG 1 1
23 20214 1 1 14 ARG CZ C 11.932 4.010 -5.821 1.00 . A C . 14 ARG CZ 1 1
23 20215 1 1 14 ARG H H 7.853 -0.612 -0.899 1.00 . A C . 14 ARG H 1 1
23 20216 1 1 14 ARG HA H 9.116 1.930 -0.434 1.00 . A C . 14 ARG HA 1 1
23 20217 1 1 14 ARG HB2 H 10.747 0.777 -1.926 1.00 . A C . 14 ARG HB2 1 1
23 20218 1 1 14 ARG HB3 H 9.473 0.584 -3.122 1.00 . A C . 14 ARG HB3 1 1
23 20219 1 1 14 ARG HD2 H 12.031 1.932 -3.720 1.00 . A C . 14 ARG HD2 1 1
23 20220 1 1 14 ARG HD3 H 10.683 1.911 -4.854 1.00 . A C . 14 ARG HD3 1 1
23 20221 1 1 14 ARG HE H 11.558 4.526 -3.917 1.00 . A C . 14 ARG HE 1 1
23 20222 1 1 14 ARG HG2 H 9.270 3.042 -3.252 1.00 . A C . 14 ARG HG2 1 1
23 20223 1 1 14 ARG HG3 H 10.620 3.187 -2.124 1.00 . A C . 14 ARG HG3 1 1
23 20224 1 1 14 ARG HH11 H 11.660 2.100 -6.443 1.00 . A C . 14 ARG HH11 1 1
23 20225 1 1 14 ARG HH12 H 12.217 3.204 -7.659 1.00 . A C . 14 ARG HH12 1 1
23 20226 1 1 14 ARG HH21 H 12.285 5.985 -5.523 1.00 . A C . 14 ARG HH21 1 1
23 20227 1 1 14 ARG HH22 H 12.576 5.415 -7.136 1.00 . A C . 14 ARG HH22 1 1
23 20228 1 1 14 ARG N N 8.614 -0.059 -0.615 1.00 . A C . 14 ARG N 1 1
23 20229 1 1 14 ARG NE N 11.560 3.775 -4.562 1.00 . A C . 14 ARG NE 1 1
23 20230 1 1 14 ARG NH1 N 11.937 3.024 -6.712 1.00 . A C . 14 ARG NH1 1 1
23 20231 1 1 14 ARG NH2 N 12.293 5.234 -6.189 1.00 . A C . 14 ARG NH2 1 1
23 20232 1 1 14 ARG O O 6.793 1.039 -2.524 1.00 . A C . 14 ARG O 1 1
23 20233 1 1 15 CYS C C 6.154 4.155 -3.261 1.00 . A C . 15 CYS C 1 1
23 20234 1 1 15 CYS CA C 5.873 3.567 -1.884 1.00 . A C . 15 CYS CA 1 1
23 20235 1 1 15 CYS CB C 5.425 4.638 -0.889 1.00 . A C . 15 CYS CB 1 1
23 20236 1 1 15 CYS H H 7.630 3.440 -0.728 1.00 . A C . 15 CYS H 1 1
23 20237 1 1 15 CYS HA H 5.109 2.808 -1.967 1.00 . A C . 15 CYS HA 1 1
23 20238 1 1 15 CYS HB2 H 5.055 4.153 0.000 1.00 . A C . 15 CYS HB2 1 1
23 20239 1 1 15 CYS HB3 H 6.285 5.236 -0.622 1.00 . A C . 15 CYS HB3 1 1
23 20240 1 1 15 CYS N N 7.079 2.947 -1.374 1.00 . A C . 15 CYS N 1 1
23 20241 1 1 15 CYS O O 6.768 5.216 -3.384 1.00 . A C . 15 CYS O 1 1
23 20242 1 1 15 CYS SG S 4.136 5.768 -1.453 1.00 . A C . 15 CYS SG 1 1
23 20243 1 1 16 GLY C C 5.398 5.101 -6.128 1.00 . A C . 16 GLY C 1 1
23 20244 1 1 16 GLY CA C 6.032 3.812 -5.657 1.00 . A C . 16 GLY CA 1 1
23 20245 1 1 16 GLY H H 5.098 2.696 -4.122 1.00 . A C . 16 GLY H 1 1
23 20246 1 1 16 GLY HA2 H 7.103 3.912 -5.725 1.00 . A C . 16 GLY HA2 1 1
23 20247 1 1 16 GLY HA3 H 5.716 3.011 -6.309 1.00 . A C . 16 GLY HA3 1 1
23 20248 1 1 16 GLY N N 5.683 3.464 -4.291 1.00 . A C . 16 GLY N 1 1
23 20249 1 1 16 GLY O O 5.852 5.700 -7.102 1.00 . A C . 16 GLY O 1 1
23 20250 1 1 17 VAL C C 4.531 7.977 -5.676 1.00 . A C . 17 VAL C 1 1
23 20251 1 1 17 VAL CA C 3.636 6.743 -5.805 1.00 . A C . 17 VAL CA 1 1
23 20252 1 1 17 VAL CB C 2.372 6.929 -4.941 1.00 . A C . 17 VAL CB 1 1
23 20253 1 1 17 VAL CG1 C 1.589 8.157 -5.378 1.00 . A C . 17 VAL CG1 1 1
23 20254 1 1 17 VAL CG2 C 1.496 5.684 -5.000 1.00 . A C . 17 VAL CG2 1 1
23 20255 1 1 17 VAL H H 4.058 5.020 -4.655 1.00 . A C . 17 VAL H 1 1
23 20256 1 1 17 VAL HA H 3.328 6.643 -6.837 1.00 . A C . 17 VAL HA 1 1
23 20257 1 1 17 VAL HB H 2.684 7.071 -3.917 1.00 . A C . 17 VAL HB 1 1
23 20258 1 1 17 VAL HG11 H 2.211 9.035 -5.281 1.00 . A C . 17 VAL HG11 1 1
23 20259 1 1 17 VAL HG12 H 0.713 8.266 -4.756 1.00 . A C . 17 VAL HG12 1 1
23 20260 1 1 17 VAL HG13 H 1.287 8.042 -6.407 1.00 . A C . 17 VAL HG13 1 1
23 20261 1 1 17 VAL HG21 H 2.051 4.836 -4.629 1.00 . A C . 17 VAL HG21 1 1
23 20262 1 1 17 VAL HG22 H 1.201 5.500 -6.022 1.00 . A C . 17 VAL HG22 1 1
23 20263 1 1 17 VAL HG23 H 0.615 5.832 -4.392 1.00 . A C . 17 VAL HG23 1 1
23 20264 1 1 17 VAL N N 4.355 5.533 -5.434 1.00 . A C . 17 VAL N 1 1
23 20265 1 1 17 VAL O O 4.406 8.927 -6.446 1.00 . A C . 17 VAL O 1 1
23 20266 1 1 18 CYS C C 7.793 8.658 -4.711 1.00 . A C . 18 CYS C 1 1
23 20267 1 1 18 CYS CA C 6.341 9.078 -4.504 1.00 . A C . 18 CYS CA 1 1
23 20268 1 1 18 CYS CB C 6.155 9.659 -3.101 1.00 . A C . 18 CYS CB 1 1
23 20269 1 1 18 CYS H H 5.520 7.161 -4.144 1.00 . A C . 18 CYS H 1 1
23 20270 1 1 18 CYS HA H 6.093 9.836 -5.231 1.00 . A C . 18 CYS HA 1 1
23 20271 1 1 18 CYS HB2 H 6.769 10.540 -3.002 1.00 . A C . 18 CYS HB2 1 1
23 20272 1 1 18 CYS HB3 H 5.119 9.930 -2.967 1.00 . A C . 18 CYS HB3 1 1
23 20273 1 1 18 CYS N N 5.442 7.952 -4.712 1.00 . A C . 18 CYS N 1 1
23 20274 1 1 18 CYS O O 8.614 9.438 -5.191 1.00 . A C . 18 CYS O 1 1
23 20275 1 1 18 CYS SG S 6.606 8.524 -1.771 1.00 . A C . 18 CYS SG 1 1
23 20276 1 1 19 GLY C C 10.119 6.665 -3.160 1.00 . A C . 19 GLY C 1 1
23 20277 1 1 19 GLY CA C 9.453 6.920 -4.497 1.00 . A C . 19 GLY CA 1 1
23 20278 1 1 19 GLY H H 7.409 6.835 -3.977 1.00 . A C . 19 GLY H 1 1
23 20279 1 1 19 GLY HA2 H 9.424 5.997 -5.057 1.00 . A C . 19 GLY HA2 1 1
23 20280 1 1 19 GLY HA3 H 10.033 7.645 -5.046 1.00 . A C . 19 GLY HA3 1 1
23 20281 1 1 19 GLY N N 8.103 7.418 -4.350 1.00 . A C . 19 GLY N 1 1
23 20282 1 1 19 GLY O O 11.155 6.004 -3.090 1.00 . A C . 19 GLY O 1 1
23 20283 1 1 20 ASP C C 9.548 5.724 -0.126 1.00 . A C . 20 ASP C 1 1
23 20284 1 1 20 ASP CA C 10.064 7.008 -0.755 1.00 . A C . 20 ASP CA 1 1
23 20285 1 1 20 ASP CB C 9.706 8.197 0.145 1.00 . A C . 20 ASP CB 1 1
23 20286 1 1 20 ASP CG C 10.517 9.440 -0.163 1.00 . A C . 20 ASP CG 1 1
23 20287 1 1 20 ASP H H 8.695 7.700 -2.215 1.00 . A C . 20 ASP H 1 1
23 20288 1 1 20 ASP HA H 11.138 6.944 -0.839 1.00 . A C . 20 ASP HA 1 1
23 20289 1 1 20 ASP HB2 H 8.662 8.434 0.011 1.00 . A C . 20 ASP HB2 1 1
23 20290 1 1 20 ASP HB3 H 9.879 7.924 1.175 1.00 . A C . 20 ASP HB3 1 1
23 20291 1 1 20 ASP N N 9.523 7.184 -2.096 1.00 . A C . 20 ASP N 1 1
23 20292 1 1 20 ASP O O 8.349 5.441 -0.157 1.00 . A C . 20 ASP O 1 1
23 20293 1 1 20 ASP OD1 O 11.684 9.523 0.272 1.00 . A C . 20 ASP OD1 1 1
23 20294 1 1 20 ASP OD2 O 9.994 10.341 -0.849 1.00 . A C . 20 ASP OD2 1 1
23 20295 1 1 21 GLY C C 10.286 3.913 2.639 1.00 . A C . 21 GLY C 1 1
23 20296 1 1 21 GLY CA C 10.084 3.745 1.150 1.00 . A C . 21 GLY CA 1 1
23 20297 1 1 21 GLY H H 11.410 5.184 0.346 1.00 . A C . 21 GLY H 1 1
23 20298 1 1 21 GLY HA2 H 9.042 3.526 0.957 1.00 . A C . 21 GLY HA2 1 1
23 20299 1 1 21 GLY HA3 H 10.690 2.920 0.805 1.00 . A C . 21 GLY HA3 1 1
23 20300 1 1 21 GLY N N 10.460 4.944 0.429 1.00 . A C . 21 GLY N 1 1
23 20301 1 1 21 GLY O O 9.993 3.013 3.425 1.00 . A C . 21 GLY O 1 1
23 20302 1 1 22 THR C C 9.677 5.759 5.079 1.00 . A C . 22 THR C 1 1
23 20303 1 1 22 THR CA C 11.003 5.394 4.422 1.00 . A C . 22 THR CA 1 1
23 20304 1 1 22 THR CB C 12.015 6.554 4.591 1.00 . A C . 22 THR CB 1 1
23 20305 1 1 22 THR CG2 C 11.523 7.820 3.902 1.00 . A C . 22 THR CG2 1 1
23 20306 1 1 22 THR H H 11.035 5.735 2.343 1.00 . A C . 22 THR H 1 1
23 20307 1 1 22 THR HA H 11.404 4.517 4.908 1.00 . A C . 22 THR HA 1 1
23 20308 1 1 22 THR HB H 12.949 6.258 4.132 1.00 . A C . 22 THR HB 1 1
23 20309 1 1 22 THR HG1 H 11.419 7.076 6.418 1.00 . A C . 22 THR HG1 1 1
23 20310 1 1 22 THR HG21 H 10.583 8.125 4.342 1.00 . A C . 22 THR HG21 1 1
23 20311 1 1 22 THR HG22 H 11.383 7.627 2.849 1.00 . A C . 22 THR HG22 1 1
23 20312 1 1 22 THR HG23 H 12.252 8.606 4.031 1.00 . A C . 22 THR HG23 1 1
23 20313 1 1 22 THR N N 10.794 5.074 3.022 1.00 . A C . 22 THR N 1 1
23 20314 1 1 22 THR O O 8.868 6.497 4.499 1.00 . A C . 22 THR O 1 1
23 20315 1 1 22 THR OG1 O 12.253 6.823 5.983 1.00 . A C . 22 THR OG1 1 1
23 20316 1 1 23 ASP C C 7.019 5.092 6.196 1.00 . A C . 23 ASP C 1 1
23 20317 1 1 23 ASP CA C 8.228 5.477 7.029 1.00 . A C . 23 ASP CA 1 1
23 20318 1 1 23 ASP CB C 8.146 6.948 7.442 1.00 . A C . 23 ASP CB 1 1
23 20319 1 1 23 ASP CG C 9.258 7.348 8.384 1.00 . A C . 23 ASP CG 1 1
23 20320 1 1 23 ASP H H 10.127 4.616 6.656 1.00 . A C . 23 ASP H 1 1
23 20321 1 1 23 ASP HA H 8.249 4.861 7.917 1.00 . A C . 23 ASP HA 1 1
23 20322 1 1 23 ASP HB2 H 8.212 7.567 6.559 1.00 . A C . 23 ASP HB2 1 1
23 20323 1 1 23 ASP HB3 H 7.200 7.127 7.932 1.00 . A C . 23 ASP HB3 1 1
23 20324 1 1 23 ASP N N 9.452 5.217 6.274 1.00 . A C . 23 ASP N 1 1
23 20325 1 1 23 ASP O O 6.047 5.842 6.089 1.00 . A C . 23 ASP O 1 1
23 20326 1 1 23 ASP OD1 O 10.394 7.569 7.912 1.00 . A C . 23 ASP OD1 1 1
23 20327 1 1 23 ASP OD2 O 9.003 7.459 9.599 1.00 . A C . 23 ASP OD2 1 1
23 20328 1 1 24 VAL C C 5.016 2.666 5.468 1.00 . A C . 24 VAL C 1 1
23 20329 1 1 24 VAL CA C 6.074 3.448 4.690 1.00 . A C . 24 VAL CA 1 1
23 20330 1 1 24 VAL CB C 6.693 2.571 3.572 1.00 . A C . 24 VAL CB 1 1
23 20331 1 1 24 VAL CG1 C 6.972 1.152 4.051 1.00 . A C . 24 VAL CG1 1 1
23 20332 1 1 24 VAL CG2 C 5.822 2.573 2.333 1.00 . A C . 24 VAL CG2 1 1
23 20333 1 1 24 VAL H H 7.887 3.352 5.760 1.00 . A C . 24 VAL H 1 1
23 20334 1 1 24 VAL HA H 5.610 4.308 4.231 1.00 . A C . 24 VAL HA 1 1
23 20335 1 1 24 VAL HB H 7.640 3.007 3.303 1.00 . A C . 24 VAL HB 1 1
23 20336 1 1 24 VAL HG11 H 7.400 0.578 3.243 1.00 . A C . 24 VAL HG11 1 1
23 20337 1 1 24 VAL HG12 H 6.048 0.691 4.370 1.00 . A C . 24 VAL HG12 1 1
23 20338 1 1 24 VAL HG13 H 7.665 1.181 4.877 1.00 . A C . 24 VAL HG13 1 1
23 20339 1 1 24 VAL HG21 H 5.642 3.593 2.024 1.00 . A C . 24 VAL HG21 1 1
23 20340 1 1 24 VAL HG22 H 4.882 2.090 2.551 1.00 . A C . 24 VAL HG22 1 1
23 20341 1 1 24 VAL HG23 H 6.328 2.042 1.539 1.00 . A C . 24 VAL HG23 1 1
23 20342 1 1 24 VAL N N 7.104 3.921 5.591 1.00 . A C . 24 VAL N 1 1
23 20343 1 1 24 VAL O O 5.312 2.073 6.508 1.00 . A C . 24 VAL O 1 1
23 20344 1 1 25 LEU C C 2.473 0.634 4.966 1.00 . A C . 25 LEU C 1 1
23 20345 1 1 25 LEU CA C 2.700 1.980 5.638 1.00 . A C . 25 LEU CA 1 1
23 20346 1 1 25 LEU CB C 1.414 2.814 5.616 1.00 . A C . 25 LEU CB 1 1
23 20347 1 1 25 LEU CD1 C 0.172 4.896 6.254 1.00 . A C . 25 LEU CD1 1 1
23 20348 1 1 25 LEU CD2 C 1.891 3.955 7.803 1.00 . A C . 25 LEU CD2 1 1
23 20349 1 1 25 LEU CG C 1.496 4.157 6.347 1.00 . A C . 25 LEU CG 1 1
23 20350 1 1 25 LEU H H 3.599 3.191 4.160 1.00 . A C . 25 LEU H 1 1
23 20351 1 1 25 LEU HA H 2.989 1.808 6.665 1.00 . A C . 25 LEU HA 1 1
23 20352 1 1 25 LEU HB2 H 1.152 3.006 4.584 1.00 . A C . 25 LEU HB2 1 1
23 20353 1 1 25 LEU HB3 H 0.625 2.232 6.068 1.00 . A C . 25 LEU HB3 1 1
23 20354 1 1 25 LEU HD11 H 0.245 5.835 6.782 1.00 . A C . 25 LEU HD11 1 1
23 20355 1 1 25 LEU HD12 H -0.607 4.293 6.697 1.00 . A C . 25 LEU HD12 1 1
23 20356 1 1 25 LEU HD13 H -0.064 5.085 5.217 1.00 . A C . 25 LEU HD13 1 1
23 20357 1 1 25 LEU HD21 H 2.878 3.521 7.852 1.00 . A C . 25 LEU HD21 1 1
23 20358 1 1 25 LEU HD22 H 1.184 3.292 8.279 1.00 . A C . 25 LEU HD22 1 1
23 20359 1 1 25 LEU HD23 H 1.889 4.907 8.312 1.00 . A C . 25 LEU HD23 1 1
23 20360 1 1 25 LEU HG H 2.253 4.769 5.876 1.00 . A C . 25 LEU HG 1 1
23 20361 1 1 25 LEU N N 3.785 2.691 4.985 1.00 . A C . 25 LEU N 1 1
23 20362 1 1 25 LEU O O 2.649 0.494 3.755 1.00 . A C . 25 LEU O 1 1
23 20363 1 1 26 ARG C C 0.452 -2.113 5.345 1.00 . A C . 26 ARG C 1 1
23 20364 1 1 26 ARG CA C 1.918 -1.710 5.276 1.00 . A C . 26 ARG CA 1 1
23 20365 1 1 26 ARG CB C 2.758 -2.661 6.131 1.00 . A C . 26 ARG CB 1 1
23 20366 1 1 26 ARG CD C 3.761 -4.052 4.297 1.00 . A C . 26 ARG CD 1 1
23 20367 1 1 26 ARG CG C 2.903 -4.060 5.552 1.00 . A C . 26 ARG CG 1 1
23 20368 1 1 26 ARG CZ C 4.707 -5.662 2.685 1.00 . A C . 26 ARG CZ 1 1
23 20369 1 1 26 ARG H H 1.900 -0.157 6.704 1.00 . A C . 26 ARG H 1 1
23 20370 1 1 26 ARG HA H 2.254 -1.753 4.252 1.00 . A C . 26 ARG HA 1 1
23 20371 1 1 26 ARG HB2 H 3.745 -2.241 6.244 1.00 . A C . 26 ARG HB2 1 1
23 20372 1 1 26 ARG HB3 H 2.300 -2.745 7.105 1.00 . A C . 26 ARG HB3 1 1
23 20373 1 1 26 ARG HD2 H 3.257 -3.475 3.535 1.00 . A C . 26 ARG HD2 1 1
23 20374 1 1 26 ARG HD3 H 4.708 -3.589 4.528 1.00 . A C . 26 ARG HD3 1 1
23 20375 1 1 26 ARG HE H 3.624 -6.152 4.295 1.00 . A C . 26 ARG HE 1 1
23 20376 1 1 26 ARG HG2 H 3.366 -4.699 6.288 1.00 . A C . 26 ARG HG2 1 1
23 20377 1 1 26 ARG HG3 H 1.922 -4.440 5.305 1.00 . A C . 26 ARG HG3 1 1
23 20378 1 1 26 ARG HH11 H 5.164 -3.724 2.305 1.00 . A C . 26 ARG HH11 1 1
23 20379 1 1 26 ARG HH12 H 5.787 -4.871 1.162 1.00 . A C . 26 ARG HH12 1 1
23 20380 1 1 26 ARG HH21 H 4.469 -7.668 2.822 1.00 . A C . 26 ARG HH21 1 1
23 20381 1 1 26 ARG HH22 H 5.402 -7.123 1.463 1.00 . A C . 26 ARG HH22 1 1
23 20382 1 1 26 ARG N N 2.087 -0.351 5.760 1.00 . A C . 26 ARG N 1 1
23 20383 1 1 26 ARG NE N 4.004 -5.399 3.786 1.00 . A C . 26 ARG NE 1 1
23 20384 1 1 26 ARG NH1 N 5.263 -4.673 1.996 1.00 . A C . 26 ARG NH1 1 1
23 20385 1 1 26 ARG NH2 N 4.872 -6.917 2.291 1.00 . A C . 26 ARG NH2 1 1
23 20386 1 1 26 ARG O O -0.211 -1.894 6.360 1.00 . A C . 26 ARG O 1 1
23 20387 1 1 27 CYS C C -1.592 -4.297 5.249 1.00 . A C . 27 CYS C 1 1
23 20388 1 1 27 CYS CA C -1.424 -3.171 4.231 1.00 . A C . 27 CYS CA 1 1
23 20389 1 1 27 CYS CB C -1.796 -3.657 2.820 1.00 . A C . 27 CYS CB 1 1
23 20390 1 1 27 CYS H H 0.508 -2.780 3.461 1.00 . A C . 27 CYS H 1 1
23 20391 1 1 27 CYS HA H -2.069 -2.351 4.507 1.00 . A C . 27 CYS HA 1 1
23 20392 1 1 27 CYS HB2 H -1.417 -2.953 2.095 1.00 . A C . 27 CYS HB2 1 1
23 20393 1 1 27 CYS HB3 H -1.346 -4.632 2.642 1.00 . A C . 27 CYS HB3 1 1
23 20394 1 1 27 CYS N N -0.054 -2.687 4.259 1.00 . A C . 27 CYS N 1 1
23 20395 1 1 27 CYS O O -0.786 -5.220 5.295 1.00 . A C . 27 CYS O 1 1
23 20396 1 1 27 CYS SG S -3.579 -3.817 2.550 1.00 . A C . 27 CYS SG 1 1
23 20397 1 1 28 THR C C -3.675 -6.387 6.517 1.00 . A C . 28 THR C 1 1
23 20398 1 1 28 THR CA C -2.867 -5.229 7.090 1.00 . A C . 28 THR CA 1 1
23 20399 1 1 28 THR CB C -3.610 -4.645 8.308 1.00 . A C . 28 THR CB 1 1
23 20400 1 1 28 THR CG2 C -2.742 -3.634 9.042 1.00 . A C . 28 THR CG2 1 1
23 20401 1 1 28 THR H H -3.235 -3.438 6.017 1.00 . A C . 28 THR H 1 1
23 20402 1 1 28 THR HA H -1.909 -5.601 7.424 1.00 . A C . 28 THR HA 1 1
23 20403 1 1 28 THR HB H -3.847 -5.451 8.986 1.00 . A C . 28 THR HB 1 1
23 20404 1 1 28 THR HG1 H -5.565 -4.386 8.386 1.00 . A C . 28 THR HG1 1 1
23 20405 1 1 28 THR HG21 H -1.842 -4.118 9.389 1.00 . A C . 28 THR HG21 1 1
23 20406 1 1 28 THR HG22 H -3.287 -3.237 9.886 1.00 . A C . 28 THR HG22 1 1
23 20407 1 1 28 THR HG23 H -2.482 -2.828 8.372 1.00 . A C . 28 THR HG23 1 1
23 20408 1 1 28 THR N N -2.625 -4.210 6.077 1.00 . A C . 28 THR N 1 1
23 20409 1 1 28 THR O O -3.899 -7.397 7.182 1.00 . A C . 28 THR O 1 1
23 20410 1 1 28 THR OG1 O -4.828 -4.017 7.886 1.00 . A C . 28 THR OG1 1 1
23 20411 1 1 29 HIS C C -4.152 -7.979 3.546 1.00 . A C . 29 HIS C 1 1
23 20412 1 1 29 HIS CA C -4.934 -7.250 4.631 1.00 . A C . 29 HIS CA 1 1
23 20413 1 1 29 HIS CB C -6.204 -6.626 4.046 1.00 . A C . 29 HIS CB 1 1
23 20414 1 1 29 HIS CD2 C -7.122 -4.902 5.755 1.00 . A C . 29 HIS CD2 1 1
23 20415 1 1 29 HIS CE1 C -8.856 -6.035 6.457 1.00 . A C . 29 HIS CE1 1 1
23 20416 1 1 29 HIS CG C -7.135 -6.081 5.089 1.00 . A C . 29 HIS CG 1 1
23 20417 1 1 29 HIS H H -3.885 -5.415 4.787 1.00 . A C . 29 HIS H 1 1
23 20418 1 1 29 HIS HA H -5.218 -7.966 5.388 1.00 . A C . 29 HIS HA 1 1
23 20419 1 1 29 HIS HB2 H -5.930 -5.815 3.390 1.00 . A C . 29 HIS HB2 1 1
23 20420 1 1 29 HIS HB3 H -6.739 -7.376 3.482 1.00 . A C . 29 HIS HB3 1 1
23 20421 1 1 29 HIS HD1 H -8.516 -7.665 5.265 1.00 . A C . 29 HIS HD1 1 1
23 20422 1 1 29 HIS HD2 H -6.396 -4.109 5.641 1.00 . A C . 29 HIS HD2 1 1
23 20423 1 1 29 HIS HE1 H -9.752 -6.317 6.989 1.00 . A C . 29 HIS HE1 1 1
23 20424 1 1 29 HIS HE2 H -8.339 -4.265 7.340 1.00 . A C . 29 HIS HE2 1 1
23 20425 1 1 29 HIS N N -4.116 -6.231 5.276 1.00 . A C . 29 HIS N 1 1
23 20426 1 1 29 HIS ND1 N -8.234 -6.766 5.553 1.00 . A C . 29 HIS ND1 1 1
23 20427 1 1 29 HIS NE2 N -8.201 -4.900 6.600 1.00 . A C . 29 HIS NE2 1 1
23 20428 1 1 29 HIS O O -4.509 -9.088 3.153 1.00 . A C . 29 HIS O 1 1
23 20429 1 1 30 CYS C C -0.824 -7.404 2.169 1.00 . A C . 30 CYS C 1 1
23 20430 1 1 30 CYS CA C -2.236 -7.974 2.059 1.00 . A C . 30 CYS CA 1 1
23 20431 1 1 30 CYS CB C -2.796 -7.757 0.650 1.00 . A C . 30 CYS CB 1 1
23 20432 1 1 30 CYS H H -2.869 -6.457 3.382 1.00 . A C . 30 CYS H 1 1
23 20433 1 1 30 CYS HA H -2.203 -9.033 2.268 1.00 . A C . 30 CYS HA 1 1
23 20434 1 1 30 CYS HB2 H -2.415 -8.526 -0.001 1.00 . A C . 30 CYS HB2 1 1
23 20435 1 1 30 CYS HB3 H -3.873 -7.826 0.687 1.00 . A C . 30 CYS HB3 1 1
23 20436 1 1 30 CYS N N -3.097 -7.348 3.051 1.00 . A C . 30 CYS N 1 1
23 20437 1 1 30 CYS O O -0.484 -6.763 3.160 1.00 . A C . 30 CYS O 1 1
23 20438 1 1 30 CYS SG S -2.372 -6.164 -0.082 1.00 . A C . 30 CYS SG 1 1
23 20439 1 1 31 ALA C C 1.422 -5.879 0.210 1.00 . A C . 31 ALA C 1 1
23 20440 1 1 31 ALA CA C 1.338 -7.102 1.116 1.00 . A C . 31 ALA CA 1 1
23 20441 1 1 31 ALA CB C 2.296 -8.183 0.645 1.00 . A C . 31 ALA CB 1 1
23 20442 1 1 31 ALA H H -0.357 -8.097 0.371 1.00 . A C . 31 ALA H 1 1
23 20443 1 1 31 ALA HA H 1.609 -6.817 2.121 1.00 . A C . 31 ALA HA 1 1
23 20444 1 1 31 ALA HB1 H 3.309 -7.807 0.681 1.00 . A C . 31 ALA HB1 1 1
23 20445 1 1 31 ALA HB2 H 2.053 -8.463 -0.369 1.00 . A C . 31 ALA HB2 1 1
23 20446 1 1 31 ALA HB3 H 2.209 -9.047 1.288 1.00 . A C . 31 ALA HB3 1 1
23 20447 1 1 31 ALA N N -0.020 -7.612 1.143 1.00 . A C . 31 ALA N 1 1
23 20448 1 1 31 ALA O O 1.211 -5.978 -1.000 1.00 . A C . 31 ALA O 1 1
23 20449 1 1 32 ALA C C 2.492 -2.408 0.887 1.00 . A C . 32 ALA C 1 1
23 20450 1 1 32 ALA CA C 1.824 -3.484 0.046 1.00 . A C . 32 ALA CA 1 1
23 20451 1 1 32 ALA CB C 0.447 -3.011 -0.413 1.00 . A C . 32 ALA CB 1 1
23 20452 1 1 32 ALA H H 1.886 -4.715 1.764 1.00 . A C . 32 ALA H 1 1
23 20453 1 1 32 ALA HA H 2.428 -3.670 -0.830 1.00 . A C . 32 ALA HA 1 1
23 20454 1 1 32 ALA HB1 H 0.553 -2.119 -1.017 1.00 . A C . 32 ALA HB1 1 1
23 20455 1 1 32 ALA HB2 H -0.163 -2.788 0.449 1.00 . A C . 32 ALA HB2 1 1
23 20456 1 1 32 ALA HB3 H -0.025 -3.786 -0.997 1.00 . A C . 32 ALA HB3 1 1
23 20457 1 1 32 ALA N N 1.721 -4.728 0.798 1.00 . A C . 32 ALA N 1 1
23 20458 1 1 32 ALA O O 2.094 -2.170 2.028 1.00 . A C . 32 ALA O 1 1
23 20459 1 1 33 ALA C C 3.837 0.625 0.281 1.00 . A C . 33 ALA C 1 1
23 20460 1 1 33 ALA CA C 4.206 -0.681 0.964 1.00 . A C . 33 ALA CA 1 1
23 20461 1 1 33 ALA CB C 5.706 -0.903 0.913 1.00 . A C . 33 ALA CB 1 1
23 20462 1 1 33 ALA H H 3.812 -2.077 -0.569 1.00 . A C . 33 ALA H 1 1
23 20463 1 1 33 ALA HA H 3.904 -0.636 2.002 1.00 . A C . 33 ALA HA 1 1
23 20464 1 1 33 ALA HB1 H 6.039 -0.879 -0.115 1.00 . A C . 33 ALA HB1 1 1
23 20465 1 1 33 ALA HB2 H 5.942 -1.864 1.343 1.00 . A C . 33 ALA HB2 1 1
23 20466 1 1 33 ALA HB3 H 6.206 -0.126 1.471 1.00 . A C . 33 ALA HB3 1 1
23 20467 1 1 33 ALA N N 3.513 -1.786 0.320 1.00 . A C . 33 ALA N 1 1
23 20468 1 1 33 ALA O O 4.182 0.847 -0.881 1.00 . A C . 33 ALA O 1 1
23 20469 1 1 34 PHE C C 2.426 3.760 1.521 1.00 . A C . 34 PHE C 1 1
23 20470 1 1 34 PHE CA C 2.642 2.727 0.424 1.00 . A C . 34 PHE CA 1 1
23 20471 1 1 34 PHE CB C 1.325 2.481 -0.321 1.00 . A C . 34 PHE CB 1 1
23 20472 1 1 34 PHE CD1 C 0.133 0.695 0.983 1.00 . A C . 34 PHE CD1 1 1
23 20473 1 1 34 PHE CD2 C -0.770 2.901 0.996 1.00 . A C . 34 PHE CD2 1 1
23 20474 1 1 34 PHE CE1 C -0.889 0.269 1.806 1.00 . A C . 34 PHE CE1 1 1
23 20475 1 1 34 PHE CE2 C -1.795 2.481 1.819 1.00 . A C . 34 PHE CE2 1 1
23 20476 1 1 34 PHE CG C 0.205 2.015 0.569 1.00 . A C . 34 PHE CG 1 1
23 20477 1 1 34 PHE CZ C -1.854 1.162 2.225 1.00 . A C . 34 PHE CZ 1 1
23 20478 1 1 34 PHE H H 2.920 1.269 1.935 1.00 . A C . 34 PHE H 1 1
23 20479 1 1 34 PHE HA H 3.381 3.092 -0.270 1.00 . A C . 34 PHE HA 1 1
23 20480 1 1 34 PHE HB2 H 1.013 3.399 -0.797 1.00 . A C . 34 PHE HB2 1 1
23 20481 1 1 34 PHE HB3 H 1.486 1.726 -1.078 1.00 . A C . 34 PHE HB3 1 1
23 20482 1 1 34 PHE HD1 H 0.888 -0.006 0.657 1.00 . A C . 34 PHE HD1 1 1
23 20483 1 1 34 PHE HD2 H -0.725 3.933 0.679 1.00 . A C . 34 PHE HD2 1 1
23 20484 1 1 34 PHE HE1 H -0.934 -0.764 2.124 1.00 . A C . 34 PHE HE1 1 1
23 20485 1 1 34 PHE HE2 H -2.549 3.182 2.146 1.00 . A C . 34 PHE HE2 1 1
23 20486 1 1 34 PHE HZ H -2.656 0.830 2.868 1.00 . A C . 34 PHE HZ 1 1
23 20487 1 1 34 PHE N N 3.126 1.479 0.993 1.00 . A C . 34 PHE N 1 1
23 20488 1 1 34 PHE O O 2.454 3.432 2.700 1.00 . A C . 34 PHE O 1 1
23 20489 1 1 35 HIS C C 0.385 6.380 1.868 1.00 . A C . 35 HIS C 1 1
23 20490 1 1 35 HIS CA C 1.848 6.042 2.076 1.00 . A C . 35 HIS CA 1 1
23 20491 1 1 35 HIS CB C 2.689 7.310 1.898 1.00 . A C . 35 HIS CB 1 1
23 20492 1 1 35 HIS CD2 C 4.808 6.425 3.089 1.00 . A C . 35 HIS CD2 1 1
23 20493 1 1 35 HIS CE1 C 6.263 7.355 1.759 1.00 . A C . 35 HIS CE1 1 1
23 20494 1 1 35 HIS CG C 4.157 7.122 2.126 1.00 . A C . 35 HIS CG 1 1
23 20495 1 1 35 HIS H H 2.347 5.234 0.185 1.00 . A C . 35 HIS H 1 1
23 20496 1 1 35 HIS HA H 1.986 5.656 3.075 1.00 . A C . 35 HIS HA 1 1
23 20497 1 1 35 HIS HB2 H 2.559 7.678 0.892 1.00 . A C . 35 HIS HB2 1 1
23 20498 1 1 35 HIS HB3 H 2.339 8.060 2.593 1.00 . A C . 35 HIS HB3 1 1
23 20499 1 1 35 HIS HD2 H 4.358 5.861 3.894 1.00 . A C . 35 HIS HD2 1 1
23 20500 1 1 35 HIS HE1 H 7.200 7.655 1.317 1.00 . A C . 35 HIS HE1 1 1
23 20501 1 1 35 HIS HE2 H 6.872 6.392 3.498 1.00 . A C . 35 HIS HE2 1 1
23 20502 1 1 35 HIS N N 2.233 5.006 1.130 1.00 . A C . 35 HIS N 1 1
23 20503 1 1 35 HIS ND1 N 5.076 7.705 1.298 1.00 . A C . 35 HIS ND1 1 1
23 20504 1 1 35 HIS NE2 N 6.154 6.576 2.850 1.00 . A C . 35 HIS NE2 1 1
23 20505 1 1 35 HIS O O -0.082 6.480 0.730 1.00 . A C . 35 HIS O 1 1
23 20506 1 1 36 TRP C C -1.975 8.211 2.234 1.00 . A C . 36 TRP C 1 1
23 20507 1 1 36 TRP CA C -1.747 6.880 2.940 1.00 . A C . 36 TRP CA 1 1
23 20508 1 1 36 TRP CB C -2.306 6.932 4.367 1.00 . A C . 36 TRP CB 1 1
23 20509 1 1 36 TRP CD1 C -4.519 8.214 4.570 1.00 . A C . 36 TRP CD1 1 1
23 20510 1 1 36 TRP CD2 C -4.751 5.998 4.363 1.00 . A C . 36 TRP CD2 1 1
23 20511 1 1 36 TRP CE2 C -6.031 6.575 4.462 1.00 . A C . 36 TRP CE2 1 1
23 20512 1 1 36 TRP CE3 C -4.647 4.611 4.225 1.00 . A C . 36 TRP CE3 1 1
23 20513 1 1 36 TRP CG C -3.798 7.062 4.431 1.00 . A C . 36 TRP CG 1 1
23 20514 1 1 36 TRP CH2 C -7.063 4.456 4.289 1.00 . A C . 36 TRP CH2 1 1
23 20515 1 1 36 TRP CZ2 C -7.196 5.811 4.426 1.00 . A C . 36 TRP CZ2 1 1
23 20516 1 1 36 TRP CZ3 C -5.802 3.855 4.190 1.00 . A C . 36 TRP CZ3 1 1
23 20517 1 1 36 TRP H H 0.122 6.479 3.842 1.00 . A C . 36 TRP H 1 1
23 20518 1 1 36 TRP HA H -2.253 6.100 2.390 1.00 . A C . 36 TRP HA 1 1
23 20519 1 1 36 TRP HB2 H -2.032 6.026 4.885 1.00 . A C . 36 TRP HB2 1 1
23 20520 1 1 36 TRP HB3 H -1.875 7.778 4.882 1.00 . A C . 36 TRP HB3 1 1
23 20521 1 1 36 TRP HD1 H -4.082 9.199 4.652 1.00 . A C . 36 TRP HD1 1 1
23 20522 1 1 36 TRP HE1 H -6.582 8.591 4.677 1.00 . A C . 36 TRP HE1 1 1
23 20523 1 1 36 TRP HE3 H -3.683 4.129 4.147 1.00 . A C . 36 TRP HE3 1 1
23 20524 1 1 36 TRP HH2 H -7.941 3.827 4.258 1.00 . A C . 36 TRP HH2 1 1
23 20525 1 1 36 TRP HZ2 H -8.175 6.260 4.500 1.00 . A C . 36 TRP HZ2 1 1
23 20526 1 1 36 TRP HZ3 H -5.740 2.781 4.085 1.00 . A C . 36 TRP HZ3 1 1
23 20527 1 1 36 TRP N N -0.327 6.559 2.971 1.00 . A C . 36 TRP N 1 1
23 20528 1 1 36 TRP NE1 N -5.862 7.930 4.589 1.00 . A C . 36 TRP NE1 1 1
23 20529 1 1 36 TRP O O -2.975 8.392 1.548 1.00 . A C . 36 TRP O 1 1
23 20530 1 1 37 ARG C C -0.852 10.370 0.265 1.00 . A C . 37 ARG C 1 1
23 20531 1 1 37 ARG CA C -1.131 10.445 1.762 1.00 . A C . 37 ARG CA 1 1
23 20532 1 1 37 ARG CB C -0.167 11.438 2.411 1.00 . A C . 37 ARG CB 1 1
23 20533 1 1 37 ARG CD C 0.408 12.846 4.408 1.00 . A C . 37 ARG CD 1 1
23 20534 1 1 37 ARG CG C -0.481 11.740 3.866 1.00 . A C . 37 ARG CG 1 1
23 20535 1 1 37 ARG CZ C 0.794 15.255 3.998 1.00 . A C . 37 ARG CZ 1 1
23 20536 1 1 37 ARG H H -0.250 8.925 2.953 1.00 . A C . 37 ARG H 1 1
23 20537 1 1 37 ARG HA H -2.142 10.794 1.904 1.00 . A C . 37 ARG HA 1 1
23 20538 1 1 37 ARG HB2 H 0.832 11.036 2.359 1.00 . A C . 37 ARG HB2 1 1
23 20539 1 1 37 ARG HB3 H -0.200 12.367 1.859 1.00 . A C . 37 ARG HB3 1 1
23 20540 1 1 37 ARG HD2 H 0.152 13.025 5.442 1.00 . A C . 37 ARG HD2 1 1
23 20541 1 1 37 ARG HD3 H 1.438 12.529 4.341 1.00 . A C . 37 ARG HD3 1 1
23 20542 1 1 37 ARG HE H -0.302 14.051 2.836 1.00 . A C . 37 ARG HE 1 1
23 20543 1 1 37 ARG HG2 H -1.513 12.048 3.947 1.00 . A C . 37 ARG HG2 1 1
23 20544 1 1 37 ARG HG3 H -0.325 10.844 4.451 1.00 . A C . 37 ARG HG3 1 1
23 20545 1 1 37 ARG HH11 H 1.633 14.569 5.711 1.00 . A C . 37 ARG HH11 1 1
23 20546 1 1 37 ARG HH12 H 1.915 16.245 5.366 1.00 . A C . 37 ARG HH12 1 1
23 20547 1 1 37 ARG HH21 H 0.068 16.250 2.392 1.00 . A C . 37 ARG HH21 1 1
23 20548 1 1 37 ARG HH22 H 1.022 17.201 3.486 1.00 . A C . 37 ARG HH22 1 1
23 20549 1 1 37 ARG N N -1.028 9.131 2.391 1.00 . A C . 37 ARG N 1 1
23 20550 1 1 37 ARG NE N 0.245 14.091 3.654 1.00 . A C . 37 ARG NE 1 1
23 20551 1 1 37 ARG NH1 N 1.505 15.364 5.114 1.00 . A C . 37 ARG NH1 1 1
23 20552 1 1 37 ARG NH2 N 0.615 16.320 3.230 1.00 . A C . 37 ARG NH2 1 1
23 20553 1 1 37 ARG O O -1.310 11.213 -0.505 1.00 . A C . 37 ARG O 1 1
23 20554 1 1 38 CYS C C -0.889 8.441 -2.269 1.00 . A C . 38 CYS C 1 1
23 20555 1 1 38 CYS CA C 0.232 9.185 -1.549 1.00 . A C . 38 CYS CA 1 1
23 20556 1 1 38 CYS CB C 1.555 8.433 -1.700 1.00 . A C . 38 CYS CB 1 1
23 20557 1 1 38 CYS H H 0.255 8.732 0.514 1.00 . A C . 38 CYS H 1 1
23 20558 1 1 38 CYS HA H 0.333 10.166 -1.991 1.00 . A C . 38 CYS HA 1 1
23 20559 1 1 38 CYS HB2 H 1.484 7.485 -1.190 1.00 . A C . 38 CYS HB2 1 1
23 20560 1 1 38 CYS HB3 H 1.742 8.261 -2.748 1.00 . A C . 38 CYS HB3 1 1
23 20561 1 1 38 CYS N N -0.094 9.365 -0.143 1.00 . A C . 38 CYS N 1 1
23 20562 1 1 38 CYS O O -1.030 8.529 -3.486 1.00 . A C . 38 CYS O 1 1
23 20563 1 1 38 CYS SG S 2.982 9.317 -1.024 1.00 . A C . 38 CYS SG 1 1
23 20564 1 1 39 HIS C C -4.098 7.668 -1.969 1.00 . A C . 39 HIS C 1 1
23 20565 1 1 39 HIS CA C -2.772 6.925 -2.075 1.00 . A C . 39 HIS CA 1 1
23 20566 1 1 39 HIS CB C -2.882 5.568 -1.378 1.00 . A C . 39 HIS CB 1 1
23 20567 1 1 39 HIS CD2 C -0.900 4.316 -2.495 1.00 . A C . 39 HIS CD2 1 1
23 20568 1 1 39 HIS CE1 C -1.965 2.494 -3.081 1.00 . A C . 39 HIS CE1 1 1
23 20569 1 1 39 HIS CG C -2.189 4.455 -2.103 1.00 . A C . 39 HIS CG 1 1
23 20570 1 1 39 HIS H H -1.530 7.682 -0.539 1.00 . A C . 39 HIS H 1 1
23 20571 1 1 39 HIS HA H -2.551 6.762 -3.119 1.00 . A C . 39 HIS HA 1 1
23 20572 1 1 39 HIS HB2 H -2.443 5.643 -0.394 1.00 . A C . 39 HIS HB2 1 1
23 20573 1 1 39 HIS HB3 H -3.924 5.305 -1.281 1.00 . A C . 39 HIS HB3 1 1
23 20574 1 1 39 HIS HD1 H -3.788 3.115 -2.377 1.00 . A C . 39 HIS HD1 1 1
23 20575 1 1 39 HIS HD2 H -0.107 5.037 -2.355 1.00 . A C . 39 HIS HD2 1 1
23 20576 1 1 39 HIS HE1 H -2.181 1.508 -3.468 1.00 . A C . 39 HIS HE1 1 1
23 20577 1 1 39 HIS HE2 H -0.030 2.805 -3.663 1.00 . A C . 39 HIS HE2 1 1
23 20578 1 1 39 HIS N N -1.679 7.700 -1.507 1.00 . A C . 39 HIS N 1 1
23 20579 1 1 39 HIS ND1 N -2.830 3.300 -2.491 1.00 . A C . 39 HIS ND1 1 1
23 20580 1 1 39 HIS NE2 N -0.787 3.088 -3.101 1.00 . A C . 39 HIS NE2 1 1
23 20581 1 1 39 HIS O O -4.823 7.805 -2.955 1.00 . A C . 39 HIS O 1 1
23 20582 1 1 40 PHE C C -5.583 10.267 -0.320 1.00 . A C . 40 PHE C 1 1
23 20583 1 1 40 PHE CA C -5.706 8.762 -0.525 1.00 . A C . 40 PHE CA 1 1
23 20584 1 1 40 PHE CB C -6.345 8.113 0.708 1.00 . A C . 40 PHE CB 1 1
23 20585 1 1 40 PHE CD1 C -5.693 5.691 0.818 1.00 . A C . 40 PHE CD1 1 1
23 20586 1 1 40 PHE CD2 C -7.897 6.238 0.091 1.00 . A C . 40 PHE CD2 1 1
23 20587 1 1 40 PHE CE1 C -5.972 4.346 0.661 1.00 . A C . 40 PHE CE1 1 1
23 20588 1 1 40 PHE CE2 C -8.181 4.895 -0.067 1.00 . A C . 40 PHE CE2 1 1
23 20589 1 1 40 PHE CG C -6.651 6.650 0.534 1.00 . A C . 40 PHE CG 1 1
23 20590 1 1 40 PHE CZ C -7.213 3.948 0.211 1.00 . A C . 40 PHE CZ 1 1
23 20591 1 1 40 PHE H H -3.739 8.144 -0.059 1.00 . A C . 40 PHE H 1 1
23 20592 1 1 40 PHE HA H -6.331 8.573 -1.383 1.00 . A C . 40 PHE HA 1 1
23 20593 1 1 40 PHE HB2 H -5.674 8.213 1.547 1.00 . A C . 40 PHE HB2 1 1
23 20594 1 1 40 PHE HB3 H -7.272 8.622 0.932 1.00 . A C . 40 PHE HB3 1 1
23 20595 1 1 40 PHE HD1 H -4.718 6.001 1.165 1.00 . A C . 40 PHE HD1 1 1
23 20596 1 1 40 PHE HD2 H -8.652 6.976 -0.133 1.00 . A C . 40 PHE HD2 1 1
23 20597 1 1 40 PHE HE1 H -5.215 3.608 0.883 1.00 . A C . 40 PHE HE1 1 1
23 20598 1 1 40 PHE HE2 H -9.157 4.587 -0.415 1.00 . A C . 40 PHE HE2 1 1
23 20599 1 1 40 PHE HZ H -7.432 2.898 0.085 1.00 . A C . 40 PHE HZ 1 1
23 20600 1 1 40 PHE N N -4.406 8.163 -0.782 1.00 . A C . 40 PHE N 1 1
23 20601 1 1 40 PHE O O -4.549 10.759 0.143 1.00 . A C . 40 PHE O 1 1
23 20602 1 1 41 PRO C C -6.801 12.750 1.049 1.00 . A C . 41 PRO C 1 1
23 20603 1 1 41 PRO CA C -6.689 12.462 -0.440 1.00 . A C . 41 PRO CA 1 1
23 20604 1 1 41 PRO CB C -7.967 12.918 -1.161 1.00 . A C . 41 PRO CB 1 1
23 20605 1 1 41 PRO CD C -7.837 10.544 -1.376 1.00 . A C . 41 PRO CD 1 1
23 20606 1 1 41 PRO CG C -8.357 11.782 -2.042 1.00 . A C . 41 PRO CG 1 1
23 20607 1 1 41 PRO HA H -5.831 12.976 -0.846 1.00 . A C . 41 PRO HA 1 1
23 20608 1 1 41 PRO HB2 H -8.734 13.132 -0.432 1.00 . A C . 41 PRO HB2 1 1
23 20609 1 1 41 PRO HB3 H -7.756 13.808 -1.736 1.00 . A C . 41 PRO HB3 1 1
23 20610 1 1 41 PRO HD2 H -8.559 10.165 -0.668 1.00 . A C . 41 PRO HD2 1 1
23 20611 1 1 41 PRO HD3 H -7.592 9.794 -2.111 1.00 . A C . 41 PRO HD3 1 1
23 20612 1 1 41 PRO HG2 H -9.433 11.738 -2.128 1.00 . A C . 41 PRO HG2 1 1
23 20613 1 1 41 PRO HG3 H -7.907 11.901 -3.016 1.00 . A C . 41 PRO HG3 1 1
23 20614 1 1 41 PRO N N -6.631 11.025 -0.689 1.00 . A C . 41 PRO N 1 1
23 20615 1 1 41 PRO O O -7.237 11.901 1.827 1.00 . A C . 41 PRO O 1 1
23 20616 1 1 42 ALA C C -7.836 14.462 3.391 1.00 . A C . 42 ALA C 1 1
23 20617 1 1 42 ALA CA C -6.417 14.355 2.837 1.00 . A C . 42 ALA CA 1 1
23 20618 1 1 42 ALA CB C -5.675 15.669 3.006 1.00 . A C . 42 ALA CB 1 1
23 20619 1 1 42 ALA H H -6.123 14.602 0.757 1.00 . A C . 42 ALA H 1 1
23 20620 1 1 42 ALA HA H -5.883 13.597 3.394 1.00 . A C . 42 ALA HA 1 1
23 20621 1 1 42 ALA HB1 H -6.209 16.453 2.489 1.00 . A C . 42 ALA HB1 1 1
23 20622 1 1 42 ALA HB2 H -4.681 15.579 2.592 1.00 . A C . 42 ALA HB2 1 1
23 20623 1 1 42 ALA HB3 H -5.606 15.912 4.055 1.00 . A C . 42 ALA HB3 1 1
23 20624 1 1 42 ALA N N -6.419 13.957 1.436 1.00 . A C . 42 ALA N 1 1
23 20625 1 1 42 ALA O O -8.029 14.649 4.590 1.00 . A C . 42 ALA O 1 1
23 20626 1 1 43 GLY C C -10.590 12.949 3.482 1.00 . A C . 43 GLY C 1 1
23 20627 1 1 43 GLY CA C -10.210 14.313 2.939 1.00 . A C . 43 GLY CA 1 1
23 20628 1 1 43 GLY H H -8.609 14.295 1.554 1.00 . A C . 43 GLY H 1 1
23 20629 1 1 43 GLY HA2 H -10.357 15.055 3.712 1.00 . A C . 43 GLY HA2 1 1
23 20630 1 1 43 GLY HA3 H -10.845 14.548 2.099 1.00 . A C . 43 GLY HA3 1 1
23 20631 1 1 43 GLY N N -8.825 14.348 2.509 1.00 . A C . 43 GLY N 1 1
23 20632 1 1 43 GLY O O -11.645 12.782 4.096 1.00 . A C . 43 GLY O 1 1
23 20633 1 1 44 THR C C -9.194 10.434 5.079 1.00 . A C . 44 THR C 1 1
23 20634 1 1 44 THR CA C -9.930 10.625 3.751 1.00 . A C . 44 THR CA 1 1
23 20635 1 1 44 THR CB C -9.439 9.583 2.725 1.00 . A C . 44 THR CB 1 1
23 20636 1 1 44 THR CG2 C -9.759 8.167 3.183 1.00 . A C . 44 THR CG2 1 1
23 20637 1 1 44 THR H H -8.914 12.162 2.727 1.00 . A C . 44 THR H 1 1
23 20638 1 1 44 THR HA H -10.989 10.480 3.908 1.00 . A C . 44 THR HA 1 1
23 20639 1 1 44 THR HB H -8.368 9.680 2.618 1.00 . A C . 44 THR HB 1 1
23 20640 1 1 44 THR HG1 H -10.924 9.391 1.435 1.00 . A C . 44 THR HG1 1 1
23 20641 1 1 44 THR HG21 H -10.829 8.053 3.280 1.00 . A C . 44 THR HG21 1 1
23 20642 1 1 44 THR HG22 H -9.291 7.984 4.139 1.00 . A C . 44 THR HG22 1 1
23 20643 1 1 44 THR HG23 H -9.386 7.459 2.458 1.00 . A C . 44 THR HG23 1 1
23 20644 1 1 44 THR N N -9.723 11.971 3.251 1.00 . A C . 44 THR N 1 1
23 20645 1 1 44 THR O O -8.038 10.837 5.220 1.00 . A C . 44 THR O 1 1
23 20646 1 1 44 THR OG1 O -10.063 9.828 1.455 1.00 . A C . 44 THR OG1 1 1
23 20647 1 1 45 SER C C -8.534 8.321 7.462 1.00 . A C . 45 SER C 1 1
23 20648 1 1 45 SER CA C -9.307 9.634 7.373 1.00 . A C . 45 SER CA 1 1
23 20649 1 1 45 SER CB C -10.430 9.670 8.408 1.00 . A C . 45 SER CB 1 1
23 20650 1 1 45 SER H H -10.771 9.494 5.861 1.00 . A C . 45 SER H 1 1
23 20651 1 1 45 SER HA H -8.627 10.450 7.567 1.00 . A C . 45 SER HA 1 1
23 20652 1 1 45 SER HB2 H -10.103 9.178 9.311 1.00 . A C . 45 SER HB2 1 1
23 20653 1 1 45 SER HB3 H -10.685 10.696 8.626 1.00 . A C . 45 SER HB3 1 1
23 20654 1 1 45 SER HG H -12.065 9.598 7.327 1.00 . A C . 45 SER HG 1 1
23 20655 1 1 45 SER N N -9.868 9.827 6.044 1.00 . A C . 45 SER N 1 1
23 20656 1 1 45 SER O O -8.989 7.282 6.977 1.00 . A C . 45 SER O 1 1
23 20657 1 1 45 SER OG O -11.586 9.006 7.920 1.00 . A C . 45 SER OG 1 1
23 20658 1 1 46 ARG C C -6.944 6.314 9.343 1.00 . A C . 46 ARG C 1 1
23 20659 1 1 46 ARG CA C -6.489 7.222 8.199 1.00 . A C . 46 ARG CA 1 1
23 20660 1 1 46 ARG CB C -5.046 7.680 8.431 1.00 . A C . 46 ARG CB 1 1
23 20661 1 1 46 ARG CD C -2.608 7.077 8.577 1.00 . A C . 46 ARG CD 1 1
23 20662 1 1 46 ARG CG C -4.019 6.562 8.330 1.00 . A C . 46 ARG CG 1 1
23 20663 1 1 46 ARG CZ C -1.377 8.259 10.363 1.00 . A C . 46 ARG CZ 1 1
23 20664 1 1 46 ARG H H -7.080 9.230 8.483 1.00 . A C . 46 ARG H 1 1
23 20665 1 1 46 ARG HA H -6.541 6.672 7.272 1.00 . A C . 46 ARG HA 1 1
23 20666 1 1 46 ARG HB2 H -4.798 8.431 7.697 1.00 . A C . 46 ARG HB2 1 1
23 20667 1 1 46 ARG HB3 H -4.975 8.117 9.417 1.00 . A C . 46 ARG HB3 1 1
23 20668 1 1 46 ARG HD2 H -1.907 6.279 8.380 1.00 . A C . 46 ARG HD2 1 1
23 20669 1 1 46 ARG HD3 H -2.417 7.897 7.900 1.00 . A C . 46 ARG HD3 1 1
23 20670 1 1 46 ARG HE H -3.113 7.289 10.608 1.00 . A C . 46 ARG HE 1 1
23 20671 1 1 46 ARG HG2 H -4.249 5.807 9.066 1.00 . A C . 46 ARG HG2 1 1
23 20672 1 1 46 ARG HG3 H -4.068 6.130 7.341 1.00 . A C . 46 ARG HG3 1 1
23 20673 1 1 46 ARG HH11 H -0.511 8.374 8.535 1.00 . A C . 46 ARG HH11 1 1
23 20674 1 1 46 ARG HH12 H 0.349 9.167 9.813 1.00 . A C . 46 ARG HH12 1 1
23 20675 1 1 46 ARG HH21 H -1.984 8.336 12.297 1.00 . A C . 46 ARG HH21 1 1
23 20676 1 1 46 ARG HH22 H -0.491 9.150 11.953 1.00 . A C . 46 ARG HH22 1 1
23 20677 1 1 46 ARG N N -7.364 8.380 8.085 1.00 . A C . 46 ARG N 1 1
23 20678 1 1 46 ARG NE N -2.423 7.541 9.950 1.00 . A C . 46 ARG NE 1 1
23 20679 1 1 46 ARG NH1 N -0.438 8.630 9.502 1.00 . A C . 46 ARG NH1 1 1
23 20680 1 1 46 ARG NH2 N -1.275 8.610 11.640 1.00 . A C . 46 ARG NH2 1 1
23 20681 1 1 46 ARG O O -7.158 6.777 10.465 1.00 . A C . 46 ARG O 1 1
23 20682 1 1 47 PRO C C -6.398 3.733 11.058 1.00 . A C . 47 PRO C 1 1
23 20683 1 1 47 PRO CA C -7.523 4.027 10.070 1.00 . A C . 47 PRO CA 1 1
23 20684 1 1 47 PRO CB C -7.846 2.783 9.242 1.00 . A C . 47 PRO CB 1 1
23 20685 1 1 47 PRO CD C -6.952 4.399 7.731 1.00 . A C . 47 PRO CD 1 1
23 20686 1 1 47 PRO CG C -7.019 2.925 8.013 1.00 . A C . 47 PRO CG 1 1
23 20687 1 1 47 PRO HA H -8.401 4.344 10.610 1.00 . A C . 47 PRO HA 1 1
23 20688 1 1 47 PRO HB2 H -7.581 1.898 9.799 1.00 . A C . 47 PRO HB2 1 1
23 20689 1 1 47 PRO HB3 H -8.901 2.766 9.008 1.00 . A C . 47 PRO HB3 1 1
23 20690 1 1 47 PRO HD2 H -5.992 4.656 7.309 1.00 . A C . 47 PRO HD2 1 1
23 20691 1 1 47 PRO HD3 H -7.749 4.691 7.064 1.00 . A C . 47 PRO HD3 1 1
23 20692 1 1 47 PRO HG2 H -6.029 2.531 8.190 1.00 . A C . 47 PRO HG2 1 1
23 20693 1 1 47 PRO HG3 H -7.488 2.407 7.191 1.00 . A C . 47 PRO HG3 1 1
23 20694 1 1 47 PRO N N -7.125 5.014 9.060 1.00 . A C . 47 PRO N 1 1
23 20695 1 1 47 PRO O O -5.228 3.648 10.679 1.00 . A C . 47 PRO O 1 1
23 20696 1 1 48 GLY C C -5.486 1.828 13.463 1.00 . A C . 48 GLY C 1 1
23 20697 1 1 48 GLY CA C -5.781 3.303 13.353 1.00 . A C . 48 GLY CA 1 1
23 20698 1 1 48 GLY H H -7.711 3.661 12.563 1.00 . A C . 48 GLY H 1 1
23 20699 1 1 48 GLY HA2 H -4.866 3.827 13.123 1.00 . A C . 48 GLY HA2 1 1
23 20700 1 1 48 GLY HA3 H -6.157 3.653 14.301 1.00 . A C . 48 GLY HA3 1 1
23 20701 1 1 48 GLY N N -6.761 3.585 12.323 1.00 . A C . 48 GLY N 1 1
23 20702 1 1 48 GLY O O -4.375 1.431 13.815 1.00 . A C . 48 GLY O 1 1
23 20703 1 1 49 THR C C -6.944 -1.106 12.027 1.00 . A C . 49 THR C 1 1
23 20704 1 1 49 THR CA C -6.337 -0.424 13.251 1.00 . A C . 49 THR CA 1 1
23 20705 1 1 49 THR CB C -7.023 -0.952 14.522 1.00 . A C . 49 THR CB 1 1
23 20706 1 1 49 THR CG2 C -6.314 -2.193 15.028 1.00 . A C . 49 THR CG2 1 1
23 20707 1 1 49 THR H H -7.336 1.386 12.865 1.00 . A C . 49 THR H 1 1
23 20708 1 1 49 THR HA H -5.284 -0.657 13.304 1.00 . A C . 49 THR HA 1 1
23 20709 1 1 49 THR HB H -8.045 -1.207 14.288 1.00 . A C . 49 THR HB 1 1
23 20710 1 1 49 THR HG1 H -6.256 -0.098 16.135 1.00 . A C . 49 THR HG1 1 1
23 20711 1 1 49 THR HG21 H -5.294 -1.941 15.275 1.00 . A C . 49 THR HG21 1 1
23 20712 1 1 49 THR HG22 H -6.324 -2.950 14.260 1.00 . A C . 49 THR HG22 1 1
23 20713 1 1 49 THR HG23 H -6.819 -2.562 15.907 1.00 . A C . 49 THR HG23 1 1
23 20714 1 1 49 THR N N -6.480 1.012 13.155 1.00 . A C . 49 THR N 1 1
23 20715 1 1 49 THR O O -8.025 -1.689 12.100 1.00 . A C . 49 THR O 1 1
23 20716 1 1 49 THR OG1 O -7.007 0.054 15.546 1.00 . A C . 49 THR OG1 1 1
23 20717 1 1 50 GLY C C -6.303 -0.884 8.450 1.00 . A C . 50 GLY C 1 1
23 20718 1 1 50 GLY CA C -6.731 -1.639 9.688 1.00 . A C . 50 GLY CA 1 1
23 20719 1 1 50 GLY H H -5.410 -0.512 10.894 1.00 . A C . 50 GLY H 1 1
23 20720 1 1 50 GLY HA2 H -6.340 -2.644 9.637 1.00 . A C . 50 GLY HA2 1 1
23 20721 1 1 50 GLY HA3 H -7.809 -1.683 9.717 1.00 . A C . 50 GLY HA3 1 1
23 20722 1 1 50 GLY N N -6.254 -1.013 10.903 1.00 . A C . 50 GLY N 1 1
23 20723 1 1 50 GLY O O -7.143 -0.393 7.691 1.00 . A C . 50 GLY O 1 1
23 20724 1 1 51 LEU C C -4.759 -0.848 5.825 1.00 . A C . 51 LEU C 1 1
23 20725 1 1 51 LEU CA C -4.440 -0.084 7.108 1.00 . A C . 51 LEU CA 1 1
23 20726 1 1 51 LEU CB C -2.923 0.062 7.281 1.00 . A C . 51 LEU CB 1 1
23 20727 1 1 51 LEU CD1 C -2.574 1.841 5.537 1.00 . A C . 51 LEU CD1 1 1
23 20728 1 1 51 LEU CD2 C -2.943 2.492 7.918 1.00 . A C . 51 LEU CD2 1 1
23 20729 1 1 51 LEU CG C -2.343 1.451 6.986 1.00 . A C . 51 LEU CG 1 1
23 20730 1 1 51 LEU H H -4.387 -1.193 8.904 1.00 . A C . 51 LEU H 1 1
23 20731 1 1 51 LEU HA H -4.891 0.895 7.058 1.00 . A C . 51 LEU HA 1 1
23 20732 1 1 51 LEU HB2 H -2.675 -0.196 8.299 1.00 . A C . 51 LEU HB2 1 1
23 20733 1 1 51 LEU HB3 H -2.442 -0.648 6.624 1.00 . A C . 51 LEU HB3 1 1
23 20734 1 1 51 LEU HD11 H -2.086 1.126 4.890 1.00 . A C . 51 LEU HD11 1 1
23 20735 1 1 51 LEU HD12 H -2.165 2.825 5.360 1.00 . A C . 51 LEU HD12 1 1
23 20736 1 1 51 LEU HD13 H -3.634 1.849 5.330 1.00 . A C . 51 LEU HD13 1 1
23 20737 1 1 51 LEU HD21 H -2.487 3.451 7.725 1.00 . A C . 51 LEU HD21 1 1
23 20738 1 1 51 LEU HD22 H -2.759 2.206 8.943 1.00 . A C . 51 LEU HD22 1 1
23 20739 1 1 51 LEU HD23 H -4.006 2.559 7.748 1.00 . A C . 51 LEU HD23 1 1
23 20740 1 1 51 LEU HG H -1.277 1.429 7.156 1.00 . A C . 51 LEU HG 1 1
23 20741 1 1 51 LEU N N -4.998 -0.782 8.257 1.00 . A C . 51 LEU N 1 1
23 20742 1 1 51 LEU O O -4.408 -2.022 5.682 1.00 . A C . 51 LEU O 1 1
23 20743 1 1 52 ARG C C -5.168 -0.148 2.462 1.00 . A C . 52 ARG C 1 1
23 20744 1 1 52 ARG CA C -5.836 -0.807 3.654 1.00 . A C . 52 ARG CA 1 1
23 20745 1 1 52 ARG CB C -7.352 -0.709 3.481 1.00 . A C . 52 ARG CB 1 1
23 20746 1 1 52 ARG CD C -9.641 -1.241 4.329 1.00 . A C . 52 ARG CD 1 1
23 20747 1 1 52 ARG CG C -8.152 -1.447 4.538 1.00 . A C . 52 ARG CG 1 1
23 20748 1 1 52 ARG CZ C -11.772 -1.831 5.417 1.00 . A C . 52 ARG CZ 1 1
23 20749 1 1 52 ARG H H -5.624 0.769 5.041 1.00 . A C . 52 ARG H 1 1
23 20750 1 1 52 ARG HA H -5.550 -1.846 3.689 1.00 . A C . 52 ARG HA 1 1
23 20751 1 1 52 ARG HB2 H -7.637 0.332 3.512 1.00 . A C . 52 ARG HB2 1 1
23 20752 1 1 52 ARG HB3 H -7.616 -1.114 2.515 1.00 . A C . 52 ARG HB3 1 1
23 20753 1 1 52 ARG HD2 H -9.845 -0.182 4.311 1.00 . A C . 52 ARG HD2 1 1
23 20754 1 1 52 ARG HD3 H -9.920 -1.675 3.380 1.00 . A C . 52 ARG HD3 1 1
23 20755 1 1 52 ARG HE H -9.956 -2.312 6.110 1.00 . A C . 52 ARG HE 1 1
23 20756 1 1 52 ARG HG2 H -7.930 -2.502 4.471 1.00 . A C . 52 ARG HG2 1 1
23 20757 1 1 52 ARG HG3 H -7.877 -1.076 5.514 1.00 . A C . 52 ARG HG3 1 1
23 20758 1 1 52 ARG HH11 H -11.966 -0.769 3.700 1.00 . A C . 52 ARG HH11 1 1
23 20759 1 1 52 ARG HH12 H -13.453 -1.200 4.480 1.00 . A C . 52 ARG HH12 1 1
23 20760 1 1 52 ARG HH21 H -11.916 -2.873 7.148 1.00 . A C . 52 ARG HH21 1 1
23 20761 1 1 52 ARG HH22 H -13.424 -2.391 6.444 1.00 . A C . 52 ARG HH22 1 1
23 20762 1 1 52 ARG N N -5.419 -0.178 4.894 1.00 . A C . 52 ARG N 1 1
23 20763 1 1 52 ARG NE N -10.440 -1.857 5.385 1.00 . A C . 52 ARG NE 1 1
23 20764 1 1 52 ARG NH1 N -12.452 -1.218 4.457 1.00 . A C . 52 ARG NH1 1 1
23 20765 1 1 52 ARG NH2 N -12.423 -2.413 6.416 1.00 . A C . 52 ARG NH2 1 1
23 20766 1 1 52 ARG O O -5.104 1.076 2.371 1.00 . A C . 52 ARG O 1 1
23 20767 1 1 53 CYS C C -5.337 -0.246 -0.647 1.00 . A C . 53 CYS C 1 1
23 20768 1 1 53 CYS CA C -4.159 -0.461 0.294 1.00 . A C . 53 CYS CA 1 1
23 20769 1 1 53 CYS CB C -3.162 -1.440 -0.324 1.00 . A C . 53 CYS CB 1 1
23 20770 1 1 53 CYS H H -4.617 -1.920 1.745 1.00 . A C . 53 CYS H 1 1
23 20771 1 1 53 CYS HA H -3.672 0.485 0.477 1.00 . A C . 53 CYS HA 1 1
23 20772 1 1 53 CYS HB2 H -2.599 -0.932 -1.095 1.00 . A C . 53 CYS HB2 1 1
23 20773 1 1 53 CYS HB3 H -2.484 -1.784 0.442 1.00 . A C . 53 CYS HB3 1 1
23 20774 1 1 53 CYS N N -4.660 -0.965 1.556 1.00 . A C . 53 CYS N 1 1
23 20775 1 1 53 CYS O O -6.440 -0.712 -0.356 1.00 . A C . 53 CYS O 1 1
23 20776 1 1 53 CYS SG S -3.932 -2.889 -1.069 1.00 . A C . 53 CYS SG 1 1
23 20777 1 1 54 ARG C C -7.036 -0.406 -3.067 1.00 . A C . 54 ARG C 1 1
23 20778 1 1 54 ARG CA C -6.160 0.790 -2.704 1.00 . A C . 54 ARG CA 1 1
23 20779 1 1 54 ARG CB C -5.552 1.385 -3.975 1.00 . A C . 54 ARG CB 1 1
23 20780 1 1 54 ARG CD C -5.904 2.471 -6.200 1.00 . A C . 54 ARG CD 1 1
23 20781 1 1 54 ARG CG C -6.577 1.914 -4.960 1.00 . A C . 54 ARG CG 1 1
23 20782 1 1 54 ARG CZ C -6.559 3.359 -8.402 1.00 . A C . 54 ARG CZ 1 1
23 20783 1 1 54 ARG H H -4.169 0.623 -2.007 1.00 . A C . 54 ARG H 1 1
23 20784 1 1 54 ARG HA H -6.770 1.537 -2.224 1.00 . A C . 54 ARG HA 1 1
23 20785 1 1 54 ARG HB2 H -4.897 2.196 -3.700 1.00 . A C . 54 ARG HB2 1 1
23 20786 1 1 54 ARG HB3 H -4.972 0.622 -4.471 1.00 . A C . 54 ARG HB3 1 1
23 20787 1 1 54 ARG HD2 H -5.243 3.273 -5.907 1.00 . A C . 54 ARG HD2 1 1
23 20788 1 1 54 ARG HD3 H -5.327 1.685 -6.666 1.00 . A C . 54 ARG HD3 1 1
23 20789 1 1 54 ARG HE H -7.808 3.055 -6.868 1.00 . A C . 54 ARG HE 1 1
23 20790 1 1 54 ARG HG2 H -7.238 1.109 -5.248 1.00 . A C . 54 ARG HG2 1 1
23 20791 1 1 54 ARG HG3 H -7.147 2.699 -4.486 1.00 . A C . 54 ARG HG3 1 1
23 20792 1 1 54 ARG HH11 H -4.579 2.963 -8.207 1.00 . A C . 54 ARG HH11 1 1
23 20793 1 1 54 ARG HH12 H -5.065 3.576 -9.755 1.00 . A C . 54 ARG HH12 1 1
23 20794 1 1 54 ARG HH21 H -8.455 3.872 -8.900 1.00 . A C . 54 ARG HH21 1 1
23 20795 1 1 54 ARG HH22 H -7.276 4.088 -10.151 1.00 . A C . 54 ARG HH22 1 1
23 20796 1 1 54 ARG N N -5.095 0.410 -1.776 1.00 . A C . 54 ARG N 1 1
23 20797 1 1 54 ARG NE N -6.872 2.985 -7.164 1.00 . A C . 54 ARG NE 1 1
23 20798 1 1 54 ARG NH1 N -5.300 3.292 -8.822 1.00 . A C . 54 ARG NH1 1 1
23 20799 1 1 54 ARG NH2 N -7.506 3.808 -9.216 1.00 . A C . 54 ARG NH2 1 1
23 20800 1 1 54 ARG O O -8.264 -0.324 -3.017 1.00 . A C . 54 ARG O 1 1
23 20801 1 1 55 SER C C -7.986 -3.284 -2.736 1.00 . A C . 55 SER C 1 1
23 20802 1 1 55 SER CA C -7.095 -2.710 -3.843 1.00 . A C . 55 SER CA 1 1
23 20803 1 1 55 SER CB C -6.083 -3.754 -4.310 1.00 . A C . 55 SER CB 1 1
23 20804 1 1 55 SER H H -5.410 -1.529 -3.359 1.00 . A C . 55 SER H 1 1
23 20805 1 1 55 SER HA H -7.718 -2.433 -4.678 1.00 . A C . 55 SER HA 1 1
23 20806 1 1 55 SER HB2 H -5.482 -4.069 -3.471 1.00 . A C . 55 SER HB2 1 1
23 20807 1 1 55 SER HB3 H -6.607 -4.604 -4.719 1.00 . A C . 55 SER HB3 1 1
23 20808 1 1 55 SER HG H -5.729 -2.608 -5.863 1.00 . A C . 55 SER HG 1 1
23 20809 1 1 55 SER N N -6.392 -1.515 -3.404 1.00 . A C . 55 SER N 1 1
23 20810 1 1 55 SER O O -9.144 -3.627 -2.981 1.00 . A C . 55 SER O 1 1
23 20811 1 1 55 SER OG O -5.227 -3.218 -5.308 1.00 . A C . 55 SER OG 1 1
23 20812 1 1 56 CYS C C -9.323 -2.992 0.050 1.00 . A C . 56 CYS C 1 1
23 20813 1 1 56 CYS CA C -8.207 -3.931 -0.402 1.00 . A C . 56 CYS CA 1 1
23 20814 1 1 56 CYS CB C -7.281 -4.245 0.772 1.00 . A C . 56 CYS CB 1 1
23 20815 1 1 56 CYS H H -6.547 -3.036 -1.372 1.00 . A C . 56 CYS H 1 1
23 20816 1 1 56 CYS HA H -8.655 -4.852 -0.745 1.00 . A C . 56 CYS HA 1 1
23 20817 1 1 56 CYS HB2 H -6.724 -3.356 1.027 1.00 . A C . 56 CYS HB2 1 1
23 20818 1 1 56 CYS HB3 H -7.875 -4.544 1.621 1.00 . A C . 56 CYS HB3 1 1
23 20819 1 1 56 CYS N N -7.455 -3.367 -1.520 1.00 . A C . 56 CYS N 1 1
23 20820 1 1 56 CYS O O -10.366 -3.440 0.521 1.00 . A C . 56 CYS O 1 1
23 20821 1 1 56 CYS SG S -6.082 -5.559 0.445 1.00 . A C . 56 CYS SG 1 1
23 20822 1 1 57 SER C C -11.111 -0.472 -0.822 1.00 . A C . 57 SER C 1 1
23 20823 1 1 57 SER CA C -10.102 -0.707 0.298 1.00 . A C . 57 SER CA 1 1
23 20824 1 1 57 SER CB C -9.423 0.612 0.678 1.00 . A C . 57 SER CB 1 1
23 20825 1 1 57 SER H H -8.249 -1.380 -0.470 1.00 . A C . 57 SER H 1 1
23 20826 1 1 57 SER HA H -10.624 -1.093 1.161 1.00 . A C . 57 SER HA 1 1
23 20827 1 1 57 SER HB2 H -10.178 1.362 0.866 1.00 . A C . 57 SER HB2 1 1
23 20828 1 1 57 SER HB3 H -8.831 0.467 1.570 1.00 . A C . 57 SER HB3 1 1
23 20829 1 1 57 SER HG H -8.883 0.719 -1.205 1.00 . A C . 57 SER HG 1 1
23 20830 1 1 57 SER N N -9.104 -1.691 -0.096 1.00 . A C . 57 SER N 1 1
23 20831 1 1 57 SER O O -11.951 0.419 -0.727 1.00 . A C . 57 SER O 1 1
23 20832 1 1 57 SER OG O -8.577 1.071 -0.362 1.00 . A C . 57 SER OG 1 1
23 20833 1 1 58 GLY C C -13.342 -1.366 -2.731 1.00 . A C . 58 GLY C 1 1
23 20834 1 1 58 GLY CA C -11.879 -1.105 -3.033 1.00 . A C . 58 GLY CA 1 1
23 20835 1 1 58 GLY H H -10.362 -2.004 -1.868 1.00 . A C . 58 GLY H 1 1
23 20836 1 1 58 GLY HA2 H -11.775 -0.092 -3.393 1.00 . A C . 58 GLY HA2 1 1
23 20837 1 1 58 GLY HA3 H -11.557 -1.784 -3.808 1.00 . A C . 58 GLY HA3 1 1
23 20838 1 1 58 GLY N N -11.019 -1.278 -1.877 1.00 . A C . 58 GLY N 1 1
23 20839 1 1 58 GLY O O -13.813 -2.500 -2.822 1.00 . A C . 58 GLY O 1 1
23 20840 1 1 59 ASP C C -16.246 0.218 -3.260 1.00 . A C . 59 ASP C 1 1
23 20841 1 1 59 ASP CA C -15.486 -0.415 -2.108 1.00 . A C . 59 ASP CA 1 1
23 20842 1 1 59 ASP CB C -15.851 0.283 -0.793 1.00 . A C . 59 ASP CB 1 1
23 20843 1 1 59 ASP CG C -17.320 0.141 -0.445 1.00 . A C . 59 ASP CG 1 1
23 20844 1 1 59 ASP H H -13.612 0.554 -2.260 1.00 . A C . 59 ASP H 1 1
23 20845 1 1 59 ASP HA H -15.745 -1.461 -2.043 1.00 . A C . 59 ASP HA 1 1
23 20846 1 1 59 ASP HB2 H -15.268 -0.147 0.008 1.00 . A C . 59 ASP HB2 1 1
23 20847 1 1 59 ASP HB3 H -15.618 1.333 -0.876 1.00 . A C . 59 ASP HB3 1 1
23 20848 1 1 59 ASP N N -14.058 -0.317 -2.362 1.00 . A C . 59 ASP N 1 1
23 20849 1 1 59 ASP O O -16.048 1.394 -3.575 1.00 . A C . 59 ASP O 1 1
23 20850 1 1 59 ASP OD1 O -17.697 -0.888 0.159 1.00 . A C . 59 ASP OD1 1 1
23 20851 1 1 59 ASP OD2 O -18.110 1.054 -0.768 1.00 . A C . 59 ASP OD2 1 1
23 20852 1 1 60 VAL C C -19.173 0.548 -4.570 1.00 . A C . 60 VAL C 1 1
23 20853 1 1 60 VAL CA C -17.854 -0.058 -5.038 1.00 . A C . 60 VAL CA 1 1
23 20854 1 1 60 VAL CB C -18.106 -1.164 -6.093 1.00 . A C . 60 VAL CB 1 1
23 20855 1 1 60 VAL CG1 C -18.868 -2.340 -5.499 1.00 . A C . 60 VAL CG1 1 1
23 20856 1 1 60 VAL CG2 C -18.840 -0.600 -7.299 1.00 . A C . 60 VAL CG2 1 1
23 20857 1 1 60 VAL H H -17.229 -1.483 -3.608 1.00 . A C . 60 VAL H 1 1
23 20858 1 1 60 VAL HA H -17.266 0.721 -5.505 1.00 . A C . 60 VAL HA 1 1
23 20859 1 1 60 VAL HB H -17.146 -1.529 -6.428 1.00 . A C . 60 VAL HB 1 1
23 20860 1 1 60 VAL HG11 H -19.044 -3.079 -6.267 1.00 . A C . 60 VAL HG11 1 1
23 20861 1 1 60 VAL HG12 H -19.814 -1.996 -5.107 1.00 . A C . 60 VAL HG12 1 1
23 20862 1 1 60 VAL HG13 H -18.287 -2.780 -4.703 1.00 . A C . 60 VAL HG13 1 1
23 20863 1 1 60 VAL HG21 H -19.003 -1.386 -8.021 1.00 . A C . 60 VAL HG21 1 1
23 20864 1 1 60 VAL HG22 H -18.247 0.184 -7.747 1.00 . A C . 60 VAL HG22 1 1
23 20865 1 1 60 VAL HG23 H -19.791 -0.197 -6.985 1.00 . A C . 60 VAL HG23 1 1
23 20866 1 1 60 VAL N N -17.097 -0.558 -3.906 1.00 . A C . 60 VAL N 1 1
23 20867 1 1 60 VAL O O -19.936 -0.080 -3.835 1.00 . A C . 60 VAL O 1 1
23 20868 1 1 61 THR C C -21.724 2.265 -5.645 1.00 . A C . 61 THR C 1 1
23 20869 1 1 61 THR CA C -20.635 2.479 -4.595 1.00 . A C . 61 THR CA 1 1
23 20870 1 1 61 THR CB C -20.370 3.987 -4.406 1.00 . A C . 61 THR CB 1 1
23 20871 1 1 61 THR CG2 C -19.688 4.256 -3.073 1.00 . A C . 61 THR CG2 1 1
23 20872 1 1 61 THR H H -18.760 2.253 -5.525 1.00 . A C . 61 THR H 1 1
23 20873 1 1 61 THR HA H -20.972 2.074 -3.653 1.00 . A C . 61 THR HA 1 1
23 20874 1 1 61 THR HB H -21.317 4.506 -4.420 1.00 . A C . 61 THR HB 1 1
23 20875 1 1 61 THR HG1 H -20.001 5.213 -5.912 1.00 . A C . 61 THR HG1 1 1
23 20876 1 1 61 THR HG21 H -18.760 3.706 -3.025 1.00 . A C . 61 THR HG21 1 1
23 20877 1 1 61 THR HG22 H -20.334 3.943 -2.267 1.00 . A C . 61 THR HG22 1 1
23 20878 1 1 61 THR HG23 H -19.485 5.314 -2.981 1.00 . A C . 61 THR HG23 1 1
23 20879 1 1 61 THR N N -19.417 1.787 -4.967 1.00 . A C . 61 THR N 1 1
23 20880 1 1 61 THR O O -21.548 2.619 -6.815 1.00 . A C . 61 THR O 1 1
23 20881 1 1 61 THR OG1 O -19.548 4.481 -5.475 1.00 . A C . 61 THR OG1 1 1
23 20882 1 1 62 PRO C C -24.772 2.702 -6.415 1.00 . A C . 62 PRO C 1 1
23 20883 1 1 62 PRO CA C -23.979 1.426 -6.151 1.00 . A C . 62 PRO CA 1 1
23 20884 1 1 62 PRO CB C -24.828 0.405 -5.395 1.00 . A C . 62 PRO CB 1 1
23 20885 1 1 62 PRO CD C -23.116 1.150 -3.889 1.00 . A C . 62 PRO CD 1 1
23 20886 1 1 62 PRO CG C -24.537 0.657 -3.956 1.00 . A C . 62 PRO CG 1 1
23 20887 1 1 62 PRO HA H -23.653 1.004 -7.091 1.00 . A C . 62 PRO HA 1 1
23 20888 1 1 62 PRO HB2 H -25.872 0.562 -5.621 1.00 . A C . 62 PRO HB2 1 1
23 20889 1 1 62 PRO HB3 H -24.539 -0.594 -5.685 1.00 . A C . 62 PRO HB3 1 1
23 20890 1 1 62 PRO HD2 H -23.028 1.942 -3.160 1.00 . A C . 62 PRO HD2 1 1
23 20891 1 1 62 PRO HD3 H -22.447 0.338 -3.646 1.00 . A C . 62 PRO HD3 1 1
23 20892 1 1 62 PRO HG2 H -25.211 1.409 -3.573 1.00 . A C . 62 PRO HG2 1 1
23 20893 1 1 62 PRO HG3 H -24.641 -0.260 -3.395 1.00 . A C . 62 PRO HG3 1 1
23 20894 1 1 62 PRO N N -22.853 1.659 -5.249 1.00 . A C . 62 PRO N 1 1
23 20895 1 1 62 PRO O O -24.925 3.549 -5.529 1.00 . A C . 62 PRO O 1 1
23 20896 1 1 63 ALA C C -27.486 3.865 -7.578 1.00 . A C . 63 ALA C 1 1
23 20897 1 1 63 ALA CA C -26.035 4.013 -8.019 1.00 . A C . 63 ALA CA 1 1
23 20898 1 1 63 ALA CB C -25.957 4.227 -9.523 1.00 . A C . 63 ALA CB 1 1
23 20899 1 1 63 ALA H H -25.112 2.130 -8.297 1.00 . A C . 63 ALA H 1 1
23 20900 1 1 63 ALA HA H -25.603 4.873 -7.529 1.00 . A C . 63 ALA HA 1 1
23 20901 1 1 63 ALA HB1 H -24.924 4.346 -9.817 1.00 . A C . 63 ALA HB1 1 1
23 20902 1 1 63 ALA HB2 H -26.511 5.114 -9.788 1.00 . A C . 63 ALA HB2 1 1
23 20903 1 1 63 ALA HB3 H -26.379 3.374 -10.030 1.00 . A C . 63 ALA HB3 1 1
23 20904 1 1 63 ALA N N -25.265 2.841 -7.634 1.00 . A C . 63 ALA N 1 1
23 20905 1 1 63 ALA O O -28.097 2.816 -7.783 1.00 . A C . 63 ALA O 1 1
23 20906 1 1 64 PRO C C -30.430 4.795 -7.633 1.00 . A C . 64 PRO C 1 1
23 20907 1 1 64 PRO CA C -29.435 4.895 -6.480 1.00 . A C . 64 PRO CA 1 1
23 20908 1 1 64 PRO CB C -29.587 6.234 -5.749 1.00 . A C . 64 PRO CB 1 1
23 20909 1 1 64 PRO CD C -27.375 6.185 -6.652 1.00 . A C . 64 PRO CD 1 1
23 20910 1 1 64 PRO CG C -28.510 7.104 -6.302 1.00 . A C . 64 PRO CG 1 1
23 20911 1 1 64 PRO HA H -29.606 4.084 -5.789 1.00 . A C . 64 PRO HA 1 1
23 20912 1 1 64 PRO HB2 H -30.566 6.645 -5.946 1.00 . A C . 64 PRO HB2 1 1
23 20913 1 1 64 PRO HB3 H -29.462 6.082 -4.688 1.00 . A C . 64 PRO HB3 1 1
23 20914 1 1 64 PRO HD2 H -26.845 6.552 -7.518 1.00 . A C . 64 PRO HD2 1 1
23 20915 1 1 64 PRO HD3 H -26.704 6.078 -5.814 1.00 . A C . 64 PRO HD3 1 1
23 20916 1 1 64 PRO HG2 H -28.866 7.614 -7.184 1.00 . A C . 64 PRO HG2 1 1
23 20917 1 1 64 PRO HG3 H -28.197 7.817 -5.554 1.00 . A C . 64 PRO HG3 1 1
23 20918 1 1 64 PRO N N -28.049 4.910 -6.952 1.00 . A C . 64 PRO N 1 1
23 20919 1 1 64 PRO O O -30.616 5.741 -8.399 1.00 . A C . 64 PRO O 1 1
23 20920 1 1 65 VAL C C -33.425 3.724 -8.322 1.00 . A C . 65 VAL C 1 1
23 20921 1 1 65 VAL CA C -32.021 3.407 -8.818 1.00 . A C . 65 VAL CA 1 1
23 20922 1 1 65 VAL CB C -31.972 1.950 -9.325 1.00 . A C . 65 VAL CB 1 1
23 20923 1 1 65 VAL CG1 C -32.915 1.759 -10.504 1.00 . A C . 65 VAL CG1 1 1
23 20924 1 1 65 VAL CG2 C -30.553 1.564 -9.707 1.00 . A C . 65 VAL CG2 1 1
23 20925 1 1 65 VAL H H -30.857 2.915 -7.124 1.00 . A C . 65 VAL H 1 1
23 20926 1 1 65 VAL HA H -31.781 4.064 -9.641 1.00 . A C . 65 VAL HA 1 1
23 20927 1 1 65 VAL HB H -32.297 1.299 -8.525 1.00 . A C . 65 VAL HB 1 1
23 20928 1 1 65 VAL HG11 H -33.925 1.984 -10.197 1.00 . A C . 65 VAL HG11 1 1
23 20929 1 1 65 VAL HG12 H -32.861 0.737 -10.845 1.00 . A C . 65 VAL HG12 1 1
23 20930 1 1 65 VAL HG13 H -32.625 2.422 -11.306 1.00 . A C . 65 VAL HG13 1 1
23 20931 1 1 65 VAL HG21 H -30.537 0.537 -10.042 1.00 . A C . 65 VAL HG21 1 1
23 20932 1 1 65 VAL HG22 H -29.906 1.673 -8.849 1.00 . A C . 65 VAL HG22 1 1
23 20933 1 1 65 VAL HG23 H -30.206 2.208 -10.502 1.00 . A C . 65 VAL HG23 1 1
23 20934 1 1 65 VAL N N -31.052 3.636 -7.761 1.00 . A C . 65 VAL N 1 1
23 20935 1 1 65 VAL O O -34.043 2.923 -7.618 1.00 . A C . 65 VAL O 1 1
23 20936 1 1 66 GLU C C -36.164 5.356 -9.463 1.00 . A C . 66 GLU C 1 1
23 20937 1 1 66 GLU CA C -35.245 5.316 -8.252 1.00 . A C . 66 GLU CA 1 1
23 20938 1 1 66 GLU CB C -35.204 6.681 -7.561 1.00 . A C . 66 GLU CB 1 1
23 20939 1 1 66 GLU CD C -36.453 8.400 -6.197 1.00 . A C . 66 GLU CD 1 1
23 20940 1 1 66 GLU CG C -36.523 7.070 -6.913 1.00 . A C . 66 GLU CG 1 1
23 20941 1 1 66 GLU H H -33.371 5.513 -9.204 1.00 . A C . 66 GLU H 1 1
23 20942 1 1 66 GLU HA H -35.620 4.579 -7.557 1.00 . A C . 66 GLU HA 1 1
23 20943 1 1 66 GLU HB2 H -34.442 6.661 -6.795 1.00 . A C . 66 GLU HB2 1 1
23 20944 1 1 66 GLU HB3 H -34.948 7.435 -8.291 1.00 . A C . 66 GLU HB3 1 1
23 20945 1 1 66 GLU HG2 H -37.281 7.132 -7.678 1.00 . A C . 66 GLU HG2 1 1
23 20946 1 1 66 GLU HG3 H -36.798 6.307 -6.199 1.00 . A C . 66 GLU HG3 1 1
23 20947 1 1 66 GLU N N -33.915 4.904 -8.660 1.00 . A C . 66 GLU N 1 1
23 20948 1 1 66 GLU O O -36.034 6.290 -10.282 1.00 . A C . 66 GLU O 1 1
23 20949 1 1 66 GLU OXT O -36.999 4.441 -9.604 1.00 . A C . 66 GLU OXT 1 1
23 20950 1 1 66 GLU OE1 O -35.843 8.465 -5.107 1.00 . A C . 66 GLU OE1 1 1
23 20951 1 1 66 GLU OE2 O -37.010 9.387 -6.713 1.00 . A C . 66 GLU OE2 1 1
23 20952 2 2 1 ZN ZN ZN 4.715 7.845 -0.663 1.00 . B C . 101 ZN ZN 1 1
23 20953 3 2 1 ZN ZN ZN -3.986 -4.621 0.435 1.00 . C C . 102 ZN ZN 1 1
24 20954 1 1 1 GLY C C 17.958 5.574 3.601 1.00 . A C . 1 GLY C 1 1
24 20955 1 1 1 GLY CA C 16.945 6.036 4.625 1.00 . A C . 1 GLY CA 1 1
24 20956 1 1 1 GLY H1 H 15.329 6.119 3.317 1.00 . A C . 1 GLY H1 1 1
24 20957 1 1 1 GLY H2 H 16.153 7.583 3.482 1.00 . A C . 1 GLY H2 1 1
24 20958 1 1 1 GLY H3 H 15.127 7.049 4.716 1.00 . A C . 1 GLY H3 1 1
24 20959 1 1 1 GLY HA2 H 17.431 6.701 5.322 1.00 . A C . 1 GLY HA2 1 1
24 20960 1 1 1 GLY HA3 H 16.569 5.178 5.161 1.00 . A C . 1 GLY HA3 1 1
24 20961 1 1 1 GLY N N 15.808 6.745 3.993 1.00 . A C . 1 GLY N 1 1
24 20962 1 1 1 GLY O O 17.590 5.077 2.535 1.00 . A C . 1 GLY O 1 1
24 20963 1 1 2 ALA C C 20.662 3.887 3.175 1.00 . A C . 2 ALA C 1 1
24 20964 1 1 2 ALA CA C 20.300 5.358 3.006 1.00 . A C . 2 ALA CA 1 1
24 20965 1 1 2 ALA CB C 21.518 6.236 3.228 1.00 . A C . 2 ALA CB 1 1
24 20966 1 1 2 ALA H H 19.466 6.115 4.796 1.00 . A C . 2 ALA H 1 1
24 20967 1 1 2 ALA HA H 19.946 5.517 1.997 1.00 . A C . 2 ALA HA 1 1
24 20968 1 1 2 ALA HB1 H 21.914 6.059 4.217 1.00 . A C . 2 ALA HB1 1 1
24 20969 1 1 2 ALA HB2 H 21.236 7.274 3.133 1.00 . A C . 2 ALA HB2 1 1
24 20970 1 1 2 ALA HB3 H 22.271 6.000 2.491 1.00 . A C . 2 ALA HB3 1 1
24 20971 1 1 2 ALA N N 19.234 5.737 3.919 1.00 . A C . 2 ALA N 1 1
24 20972 1 1 2 ALA O O 20.947 3.431 4.283 1.00 . A C . 2 ALA O 1 1
24 20973 1 1 3 MET C C 22.186 1.452 1.260 1.00 . A C . 3 MET C 1 1
24 20974 1 1 3 MET CA C 20.950 1.726 2.101 1.00 . A C . 3 MET CA 1 1
24 20975 1 1 3 MET CB C 19.767 0.905 1.574 1.00 . A C . 3 MET CB 1 1
24 20976 1 1 3 MET CE C 17.591 -1.472 1.748 1.00 . A C . 3 MET CE 1 1
24 20977 1 1 3 MET CG C 18.490 1.080 2.382 1.00 . A C . 3 MET CG 1 1
24 20978 1 1 3 MET H H 20.399 3.570 1.222 1.00 . A C . 3 MET H 1 1
24 20979 1 1 3 MET HA H 21.149 1.445 3.123 1.00 . A C . 3 MET HA 1 1
24 20980 1 1 3 MET HB2 H 19.565 1.201 0.556 1.00 . A C . 3 MET HB2 1 1
24 20981 1 1 3 MET HB3 H 20.037 -0.140 1.589 1.00 . A C . 3 MET HB3 1 1
24 20982 1 1 3 MET HE1 H 17.738 -1.740 2.784 1.00 . A C . 3 MET HE1 1 1
24 20983 1 1 3 MET HE2 H 18.517 -1.602 1.207 1.00 . A C . 3 MET HE2 1 1
24 20984 1 1 3 MET HE3 H 16.831 -2.105 1.317 1.00 . A C . 3 MET HE3 1 1
24 20985 1 1 3 MET HG2 H 18.649 0.678 3.371 1.00 . A C . 3 MET HG2 1 1
24 20986 1 1 3 MET HG3 H 18.268 2.134 2.455 1.00 . A C . 3 MET HG3 1 1
24 20987 1 1 3 MET N N 20.633 3.148 2.078 1.00 . A C . 3 MET N 1 1
24 20988 1 1 3 MET O O 22.167 1.631 0.043 1.00 . A C . 3 MET O 1 1
24 20989 1 1 3 MET SD S 17.072 0.241 1.643 1.00 . A C . 3 MET SD 1 1
24 20990 1 1 4 GLU C C 24.401 -0.606 0.474 1.00 . A C . 4 GLU C 1 1
24 20991 1 1 4 GLU CA C 24.504 0.727 1.204 1.00 . A C . 4 GLU CA 1 1
24 20992 1 1 4 GLU CB C 25.684 0.706 2.173 1.00 . A C . 4 GLU CB 1 1
24 20993 1 1 4 GLU CD C 27.191 2.032 3.695 1.00 . A C . 4 GLU CD 1 1
24 20994 1 1 4 GLU CG C 25.982 2.061 2.788 1.00 . A C . 4 GLU CG 1 1
24 20995 1 1 4 GLU H H 23.223 0.915 2.883 1.00 . A C . 4 GLU H 1 1
24 20996 1 1 4 GLU HA H 24.666 1.508 0.475 1.00 . A C . 4 GLU HA 1 1
24 20997 1 1 4 GLU HB2 H 25.470 0.010 2.971 1.00 . A C . 4 GLU HB2 1 1
24 20998 1 1 4 GLU HB3 H 26.565 0.373 1.644 1.00 . A C . 4 GLU HB3 1 1
24 20999 1 1 4 GLU HG2 H 26.163 2.771 1.995 1.00 . A C . 4 GLU HG2 1 1
24 21000 1 1 4 GLU HG3 H 25.125 2.377 3.365 1.00 . A C . 4 GLU HG3 1 1
24 21001 1 1 4 GLU N N 23.263 1.029 1.907 1.00 . A C . 4 GLU N 1 1
24 21002 1 1 4 GLU O O 25.152 -0.874 -0.463 1.00 . A C . 4 GLU O 1 1
24 21003 1 1 4 GLU OE1 O 28.326 2.053 3.179 1.00 . A C . 4 GLU OE1 1 1
24 21004 1 1 4 GLU OE2 O 27.012 1.977 4.930 1.00 . A C . 4 GLU OE2 1 1
24 21005 1 1 5 GLY C C 21.797 -3.138 0.391 1.00 . A C . 5 GLY C 1 1
24 21006 1 1 5 GLY CA C 23.238 -2.704 0.265 1.00 . A C . 5 GLY CA 1 1
24 21007 1 1 5 GLY H H 22.915 -1.175 1.679 1.00 . A C . 5 GLY H 1 1
24 21008 1 1 5 GLY HA2 H 23.491 -2.619 -0.782 1.00 . A C . 5 GLY HA2 1 1
24 21009 1 1 5 GLY HA3 H 23.872 -3.450 0.720 1.00 . A C . 5 GLY HA3 1 1
24 21010 1 1 5 GLY N N 23.466 -1.432 0.909 1.00 . A C . 5 GLY N 1 1
24 21011 1 1 5 GLY O O 21.017 -2.492 1.094 1.00 . A C . 5 GLY O 1 1
24 21012 1 1 6 GLN C C 19.075 -3.793 -0.856 1.00 . A C . 6 GLN C 1 1
24 21013 1 1 6 GLN CA C 20.091 -4.776 -0.271 1.00 . A C . 6 GLN CA 1 1
24 21014 1 1 6 GLN CB C 19.692 -5.159 1.161 1.00 . A C . 6 GLN CB 1 1
24 21015 1 1 6 GLN CD C 20.560 -7.547 1.137 1.00 . A C . 6 GLN CD 1 1
24 21016 1 1 6 GLN CG C 20.617 -6.185 1.805 1.00 . A C . 6 GLN CG 1 1
24 21017 1 1 6 GLN H H 22.123 -4.660 -0.860 1.00 . A C . 6 GLN H 1 1
24 21018 1 1 6 GLN HA H 20.094 -5.667 -0.881 1.00 . A C . 6 GLN HA 1 1
24 21019 1 1 6 GLN HB2 H 19.698 -4.269 1.773 1.00 . A C . 6 GLN HB2 1 1
24 21020 1 1 6 GLN HB3 H 18.692 -5.567 1.147 1.00 . A C . 6 GLN HB3 1 1
24 21021 1 1 6 GLN HE21 H 18.628 -7.315 0.745 1.00 . A C . 6 GLN HE21 1 1
24 21022 1 1 6 GLN HE22 H 19.330 -8.806 0.220 1.00 . A C . 6 GLN HE22 1 1
24 21023 1 1 6 GLN HG2 H 21.630 -5.818 1.745 1.00 . A C . 6 GLN HG2 1 1
24 21024 1 1 6 GLN HG3 H 20.339 -6.298 2.842 1.00 . A C . 6 GLN HG3 1 1
24 21025 1 1 6 GLN N N 21.446 -4.219 -0.304 1.00 . A C . 6 GLN N 1 1
24 21026 1 1 6 GLN NE2 N 19.389 -7.925 0.650 1.00 . A C . 6 GLN NE2 1 1
24 21027 1 1 6 GLN O O 17.869 -3.944 -0.661 1.00 . A C . 6 GLN O 1 1
24 21028 1 1 6 GLN OE1 O 21.558 -8.266 1.084 1.00 . A C . 6 GLN OE1 1 1
24 21029 1 1 7 GLN C C 18.041 -2.284 -3.445 1.00 . A C . 7 GLN C 1 1
24 21030 1 1 7 GLN CA C 18.702 -1.778 -2.171 1.00 . A C . 7 GLN CA 1 1
24 21031 1 1 7 GLN CB C 19.490 -0.493 -2.448 1.00 . A C . 7 GLN CB 1 1
24 21032 1 1 7 GLN CD C 21.342 0.607 -3.764 1.00 . A C . 7 GLN CD 1 1
24 21033 1 1 7 GLN CG C 20.728 -0.700 -3.305 1.00 . A C . 7 GLN CG 1 1
24 21034 1 1 7 GLN H H 20.531 -2.767 -1.765 1.00 . A C . 7 GLN H 1 1
24 21035 1 1 7 GLN HA H 17.930 -1.567 -1.450 1.00 . A C . 7 GLN HA 1 1
24 21036 1 1 7 GLN HB2 H 18.843 0.207 -2.955 1.00 . A C . 7 GLN HB2 1 1
24 21037 1 1 7 GLN HB3 H 19.797 -0.065 -1.505 1.00 . A C . 7 GLN HB3 1 1
24 21038 1 1 7 GLN HE21 H 20.232 0.571 -5.405 1.00 . A C . 7 GLN HE21 1 1
24 21039 1 1 7 GLN HE22 H 21.289 1.928 -5.243 1.00 . A C . 7 GLN HE22 1 1
24 21040 1 1 7 GLN HG2 H 21.464 -1.242 -2.732 1.00 . A C . 7 GLN HG2 1 1
24 21041 1 1 7 GLN HG3 H 20.454 -1.276 -4.176 1.00 . A C . 7 GLN HG3 1 1
24 21042 1 1 7 GLN N N 19.565 -2.803 -1.596 1.00 . A C . 7 GLN N 1 1
24 21043 1 1 7 GLN NE2 N 20.913 1.082 -4.918 1.00 . A C . 7 GLN NE2 1 1
24 21044 1 1 7 GLN O O 17.005 -1.774 -3.871 1.00 . A C . 7 GLN O 1 1
24 21045 1 1 7 GLN OE1 O 22.196 1.182 -3.089 1.00 . A C . 7 GLN OE1 1 1
24 21046 1 1 8 ASN C C 17.314 -5.165 -4.834 1.00 . A C . 8 ASN C 1 1
24 21047 1 1 8 ASN CA C 18.105 -3.930 -5.231 1.00 . A C . 8 ASN CA 1 1
24 21048 1 1 8 ASN CB C 19.222 -4.316 -6.205 1.00 . A C . 8 ASN CB 1 1
24 21049 1 1 8 ASN CG C 20.019 -3.117 -6.680 1.00 . A C . 8 ASN CG 1 1
24 21050 1 1 8 ASN H H 19.498 -3.620 -3.668 1.00 . A C . 8 ASN H 1 1
24 21051 1 1 8 ASN HA H 17.441 -3.228 -5.710 1.00 . A C . 8 ASN HA 1 1
24 21052 1 1 8 ASN HB2 H 19.897 -5.000 -5.716 1.00 . A C . 8 ASN HB2 1 1
24 21053 1 1 8 ASN HB3 H 18.789 -4.800 -7.067 1.00 . A C . 8 ASN HB3 1 1
24 21054 1 1 8 ASN HD21 H 18.749 -2.829 -8.181 1.00 . A C . 8 ASN HD21 1 1
24 21055 1 1 8 ASN HD22 H 20.061 -1.707 -8.076 1.00 . A C . 8 ASN HD22 1 1
24 21056 1 1 8 ASN N N 18.651 -3.295 -4.039 1.00 . A C . 8 ASN N 1 1
24 21057 1 1 8 ASN ND2 N 19.565 -2.489 -7.754 1.00 . A C . 8 ASN ND2 1 1
24 21058 1 1 8 ASN O O 16.740 -5.855 -5.674 1.00 . A C . 8 ASN O 1 1
24 21059 1 1 8 ASN OD1 O 21.029 -2.753 -6.080 1.00 . A C . 8 ASN OD1 1 1
24 21060 1 1 9 LEU C C 15.671 -6.072 -1.854 1.00 . A C . 9 LEU C 1 1
24 21061 1 1 9 LEU CA C 16.573 -6.558 -2.977 1.00 . A C . 9 LEU CA 1 1
24 21062 1 1 9 LEU CB C 17.549 -7.614 -2.445 1.00 . A C . 9 LEU CB 1 1
24 21063 1 1 9 LEU CD1 C 19.474 -9.164 -2.819 1.00 . A C . 9 LEU CD1 1 1
24 21064 1 1 9 LEU CD2 C 17.670 -9.002 -4.533 1.00 . A C . 9 LEU CD2 1 1
24 21065 1 1 9 LEU CG C 18.474 -8.241 -3.489 1.00 . A C . 9 LEU CG 1 1
24 21066 1 1 9 LEU H H 17.778 -4.830 -2.927 1.00 . A C . 9 LEU H 1 1
24 21067 1 1 9 LEU HA H 15.967 -6.990 -3.757 1.00 . A C . 9 LEU HA 1 1
24 21068 1 1 9 LEU HB2 H 18.162 -7.152 -1.685 1.00 . A C . 9 LEU HB2 1 1
24 21069 1 1 9 LEU HB3 H 16.974 -8.404 -1.986 1.00 . A C . 9 LEU HB3 1 1
24 21070 1 1 9 LEU HD11 H 20.127 -9.589 -3.564 1.00 . A C . 9 LEU HD11 1 1
24 21071 1 1 9 LEU HD12 H 18.946 -9.955 -2.308 1.00 . A C . 9 LEU HD12 1 1
24 21072 1 1 9 LEU HD13 H 20.060 -8.602 -2.105 1.00 . A C . 9 LEU HD13 1 1
24 21073 1 1 9 LEU HD21 H 18.343 -9.453 -5.246 1.00 . A C . 9 LEU HD21 1 1
24 21074 1 1 9 LEU HD22 H 17.008 -8.320 -5.044 1.00 . A C . 9 LEU HD22 1 1
24 21075 1 1 9 LEU HD23 H 17.088 -9.772 -4.048 1.00 . A C . 9 LEU HD23 1 1
24 21076 1 1 9 LEU HG H 19.024 -7.459 -3.993 1.00 . A C . 9 LEU HG 1 1
24 21077 1 1 9 LEU N N 17.297 -5.429 -3.534 1.00 . A C . 9 LEU N 1 1
24 21078 1 1 9 LEU O O 15.620 -6.664 -0.775 1.00 . A C . 9 LEU O 1 1
24 21079 1 1 10 ALA C C 12.896 -5.224 -0.844 1.00 . A C . 10 ALA C 1 1
24 21080 1 1 10 ALA CA C 14.114 -4.352 -1.129 1.00 . A C . 10 ALA CA 1 1
24 21081 1 1 10 ALA CB C 13.689 -2.973 -1.610 1.00 . A C . 10 ALA CB 1 1
24 21082 1 1 10 ALA H H 15.029 -4.585 -3.016 1.00 . A C . 10 ALA H 1 1
24 21083 1 1 10 ALA HA H 14.684 -4.232 -0.218 1.00 . A C . 10 ALA HA 1 1
24 21084 1 1 10 ALA HB1 H 13.082 -2.499 -0.852 1.00 . A C . 10 ALA HB1 1 1
24 21085 1 1 10 ALA HB2 H 13.120 -3.070 -2.521 1.00 . A C . 10 ALA HB2 1 1
24 21086 1 1 10 ALA HB3 H 14.567 -2.371 -1.796 1.00 . A C . 10 ALA HB3 1 1
24 21087 1 1 10 ALA N N 14.975 -4.977 -2.119 1.00 . A C . 10 ALA N 1 1
24 21088 1 1 10 ALA O O 12.353 -5.859 -1.748 1.00 . A C . 10 ALA O 1 1
24 21089 1 1 11 PRO C C 9.963 -5.569 0.369 1.00 . A C . 11 PRO C 1 1
24 21090 1 1 11 PRO CA C 11.317 -6.095 0.856 1.00 . A C . 11 PRO CA 1 1
24 21091 1 1 11 PRO CB C 11.393 -6.024 2.382 1.00 . A C . 11 PRO CB 1 1
24 21092 1 1 11 PRO CD C 13.056 -4.527 1.552 1.00 . A C . 11 PRO CD 1 1
24 21093 1 1 11 PRO CG C 12.067 -4.728 2.665 1.00 . A C . 11 PRO CG 1 1
24 21094 1 1 11 PRO HA H 11.434 -7.120 0.538 1.00 . A C . 11 PRO HA 1 1
24 21095 1 1 11 PRO HB2 H 10.395 -6.048 2.796 1.00 . A C . 11 PRO HB2 1 1
24 21096 1 1 11 PRO HB3 H 11.965 -6.857 2.758 1.00 . A C . 11 PRO HB3 1 1
24 21097 1 1 11 PRO HD2 H 13.150 -3.477 1.316 1.00 . A C . 11 PRO HD2 1 1
24 21098 1 1 11 PRO HD3 H 14.015 -4.943 1.821 1.00 . A C . 11 PRO HD3 1 1
24 21099 1 1 11 PRO HG2 H 11.339 -3.931 2.669 1.00 . A C . 11 PRO HG2 1 1
24 21100 1 1 11 PRO HG3 H 12.576 -4.779 3.615 1.00 . A C . 11 PRO HG3 1 1
24 21101 1 1 11 PRO N N 12.458 -5.271 0.425 1.00 . A C . 11 PRO N 1 1
24 21102 1 1 11 PRO O O 8.929 -5.843 0.980 1.00 . A C . 11 PRO O 1 1
24 21103 1 1 12 GLY C C 8.212 -3.153 -0.367 1.00 . A C . 12 GLY C 1 1
24 21104 1 1 12 GLY CA C 8.747 -4.256 -1.253 1.00 . A C . 12 GLY CA 1 1
24 21105 1 1 12 GLY H H 10.820 -4.671 -1.197 1.00 . A C . 12 GLY H 1 1
24 21106 1 1 12 GLY HA2 H 8.938 -3.857 -2.238 1.00 . A C . 12 GLY HA2 1 1
24 21107 1 1 12 GLY HA3 H 8.005 -5.035 -1.329 1.00 . A C . 12 GLY HA3 1 1
24 21108 1 1 12 GLY N N 9.972 -4.825 -0.730 1.00 . A C . 12 GLY N 1 1
24 21109 1 1 12 GLY O O 7.016 -2.857 -0.382 1.00 . A C . 12 GLY O 1 1
24 21110 1 1 13 ALA C C 9.093 -0.134 0.793 1.00 . A C . 13 ALA C 1 1
24 21111 1 1 13 ALA CA C 8.719 -1.503 1.342 1.00 . A C . 13 ALA CA 1 1
24 21112 1 1 13 ALA CB C 9.376 -1.738 2.695 1.00 . A C . 13 ALA CB 1 1
24 21113 1 1 13 ALA H H 10.045 -2.800 0.336 1.00 . A C . 13 ALA H 1 1
24 21114 1 1 13 ALA HA H 7.649 -1.550 1.474 1.00 . A C . 13 ALA HA 1 1
24 21115 1 1 13 ALA HB1 H 9.047 -0.982 3.392 1.00 . A C . 13 ALA HB1 1 1
24 21116 1 1 13 ALA HB2 H 10.450 -1.686 2.589 1.00 . A C . 13 ALA HB2 1 1
24 21117 1 1 13 ALA HB3 H 9.099 -2.714 3.065 1.00 . A C . 13 ALA HB3 1 1
24 21118 1 1 13 ALA N N 9.101 -2.547 0.408 1.00 . A C . 13 ALA N 1 1
24 21119 1 1 13 ALA O O 10.045 0.498 1.257 1.00 . A C . 13 ALA O 1 1
24 21120 1 1 14 ARG C C 7.345 2.146 -1.504 1.00 . A C . 14 ARG C 1 1
24 21121 1 1 14 ARG CA C 8.602 1.600 -0.834 1.00 . A C . 14 ARG CA 1 1
24 21122 1 1 14 ARG CB C 9.729 1.440 -1.859 1.00 . A C . 14 ARG CB 1 1
24 21123 1 1 14 ARG CD C 11.352 2.544 -3.425 1.00 . A C . 14 ARG CD 1 1
24 21124 1 1 14 ARG CG C 10.117 2.731 -2.561 1.00 . A C . 14 ARG CG 1 1
24 21125 1 1 14 ARG CZ C 12.149 0.926 -5.108 1.00 . A C . 14 ARG CZ 1 1
24 21126 1 1 14 ARG H H 7.567 -0.209 -0.494 1.00 . A C . 14 ARG H 1 1
24 21127 1 1 14 ARG HA H 8.918 2.293 -0.071 1.00 . A C . 14 ARG HA 1 1
24 21128 1 1 14 ARG HB2 H 10.603 1.055 -1.355 1.00 . A C . 14 ARG HB2 1 1
24 21129 1 1 14 ARG HB3 H 9.417 0.728 -2.609 1.00 . A C . 14 ARG HB3 1 1
24 21130 1 1 14 ARG HD2 H 11.589 3.486 -3.899 1.00 . A C . 14 ARG HD2 1 1
24 21131 1 1 14 ARG HD3 H 12.174 2.243 -2.794 1.00 . A C . 14 ARG HD3 1 1
24 21132 1 1 14 ARG HE H 10.225 1.292 -4.683 1.00 . A C . 14 ARG HE 1 1
24 21133 1 1 14 ARG HG2 H 9.296 3.049 -3.186 1.00 . A C . 14 ARG HG2 1 1
24 21134 1 1 14 ARG HG3 H 10.319 3.487 -1.816 1.00 . A C . 14 ARG HG3 1 1
24 21135 1 1 14 ARG HH11 H 13.618 1.952 -4.158 1.00 . A C . 14 ARG HH11 1 1
24 21136 1 1 14 ARG HH12 H 14.161 0.791 -5.329 1.00 . A C . 14 ARG HH12 1 1
24 21137 1 1 14 ARG HH21 H 10.930 -0.233 -6.240 1.00 . A C . 14 ARG HH21 1 1
24 21138 1 1 14 ARG HH22 H 12.629 -0.446 -6.520 1.00 . A C . 14 ARG HH22 1 1
24 21139 1 1 14 ARG N N 8.330 0.325 -0.190 1.00 . A C . 14 ARG N 1 1
24 21140 1 1 14 ARG NE N 11.154 1.532 -4.460 1.00 . A C . 14 ARG NE 1 1
24 21141 1 1 14 ARG NH1 N 13.411 1.250 -4.844 1.00 . A C . 14 ARG NH1 1 1
24 21142 1 1 14 ARG NH2 N 11.882 0.008 -6.029 1.00 . A C . 14 ARG NH2 1 1
24 21143 1 1 14 ARG O O 6.676 1.442 -2.260 1.00 . A C . 14 ARG O 1 1
24 21144 1 1 15 CYS C C 6.128 4.324 -3.277 1.00 . A C . 15 CYS C 1 1
24 21145 1 1 15 CYS CA C 5.877 4.069 -1.798 1.00 . A C . 15 CYS CA 1 1
24 21146 1 1 15 CYS CB C 5.616 5.388 -1.065 1.00 . A C . 15 CYS CB 1 1
24 21147 1 1 15 CYS H H 7.597 3.897 -0.580 1.00 . A C . 15 CYS H 1 1
24 21148 1 1 15 CYS HA H 5.019 3.424 -1.690 1.00 . A C . 15 CYS HA 1 1
24 21149 1 1 15 CYS HB2 H 5.280 5.169 -0.063 1.00 . A C . 15 CYS HB2 1 1
24 21150 1 1 15 CYS HB3 H 6.540 5.946 -1.012 1.00 . A C . 15 CYS HB3 1 1
24 21151 1 1 15 CYS N N 7.028 3.399 -1.207 1.00 . A C . 15 CYS N 1 1
24 21152 1 1 15 CYS O O 6.983 5.133 -3.632 1.00 . A C . 15 CYS O 1 1
24 21153 1 1 15 CYS SG S 4.371 6.461 -1.827 1.00 . A C . 15 CYS SG 1 1
24 21154 1 1 16 GLY C C 5.366 5.141 -6.085 1.00 . A C . 16 GLY C 1 1
24 21155 1 1 16 GLY CA C 5.562 3.734 -5.563 1.00 . A C . 16 GLY CA 1 1
24 21156 1 1 16 GLY H H 4.692 3.025 -3.771 1.00 . A C . 16 GLY H 1 1
24 21157 1 1 16 GLY HA2 H 6.562 3.411 -5.809 1.00 . A C . 16 GLY HA2 1 1
24 21158 1 1 16 GLY HA3 H 4.855 3.081 -6.053 1.00 . A C . 16 GLY HA3 1 1
24 21159 1 1 16 GLY N N 5.379 3.628 -4.127 1.00 . A C . 16 GLY N 1 1
24 21160 1 1 16 GLY O O 6.012 5.547 -7.051 1.00 . A C . 16 GLY O 1 1
24 21161 1 1 17 VAL C C 5.418 8.161 -5.600 1.00 . A C . 17 VAL C 1 1
24 21162 1 1 17 VAL CA C 4.204 7.262 -5.841 1.00 . A C . 17 VAL CA 1 1
24 21163 1 1 17 VAL CB C 2.981 7.829 -5.083 1.00 . A C . 17 VAL CB 1 1
24 21164 1 1 17 VAL CG1 C 2.700 9.265 -5.498 1.00 . A C . 17 VAL CG1 1 1
24 21165 1 1 17 VAL CG2 C 1.755 6.964 -5.323 1.00 . A C . 17 VAL CG2 1 1
24 21166 1 1 17 VAL H H 4.006 5.509 -4.669 1.00 . A C . 17 VAL H 1 1
24 21167 1 1 17 VAL HA H 3.977 7.258 -6.898 1.00 . A C . 17 VAL HA 1 1
24 21168 1 1 17 VAL HB H 3.201 7.819 -4.026 1.00 . A C . 17 VAL HB 1 1
24 21169 1 1 17 VAL HG11 H 3.571 9.873 -5.298 1.00 . A C . 17 VAL HG11 1 1
24 21170 1 1 17 VAL HG12 H 1.860 9.645 -4.935 1.00 . A C . 17 VAL HG12 1 1
24 21171 1 1 17 VAL HG13 H 2.472 9.297 -6.552 1.00 . A C . 17 VAL HG13 1 1
24 21172 1 1 17 VAL HG21 H 0.922 7.352 -4.756 1.00 . A C . 17 VAL HG21 1 1
24 21173 1 1 17 VAL HG22 H 1.962 5.952 -5.012 1.00 . A C . 17 VAL HG22 1 1
24 21174 1 1 17 VAL HG23 H 1.508 6.974 -6.375 1.00 . A C . 17 VAL HG23 1 1
24 21175 1 1 17 VAL N N 4.484 5.891 -5.438 1.00 . A C . 17 VAL N 1 1
24 21176 1 1 17 VAL O O 5.724 9.039 -6.407 1.00 . A C . 17 VAL O 1 1
24 21177 1 1 18 CYS C C 8.584 8.203 -4.608 1.00 . A C . 18 CYS C 1 1
24 21178 1 1 18 CYS CA C 7.251 8.763 -4.124 1.00 . A C . 18 CYS CA 1 1
24 21179 1 1 18 CYS CB C 7.294 8.946 -2.607 1.00 . A C . 18 CYS CB 1 1
24 21180 1 1 18 CYS H H 5.895 7.145 -3.947 1.00 . A C . 18 CYS H 1 1
24 21181 1 1 18 CYS HA H 7.100 9.728 -4.582 1.00 . A C . 18 CYS HA 1 1
24 21182 1 1 18 CYS HB2 H 7.277 7.976 -2.133 1.00 . A C . 18 CYS HB2 1 1
24 21183 1 1 18 CYS HB3 H 8.207 9.456 -2.339 1.00 . A C . 18 CYS HB3 1 1
24 21184 1 1 18 CYS N N 6.126 7.917 -4.504 1.00 . A C . 18 CYS N 1 1
24 21185 1 1 18 CYS O O 9.449 8.946 -5.064 1.00 . A C . 18 CYS O 1 1
24 21186 1 1 18 CYS SG S 5.915 9.902 -1.946 1.00 . A C . 18 CYS SG 1 1
24 21187 1 1 19 GLY C C 10.881 6.136 -3.602 1.00 . A C . 19 GLY C 1 1
24 21188 1 1 19 GLY CA C 10.011 6.274 -4.835 1.00 . A C . 19 GLY CA 1 1
24 21189 1 1 19 GLY H H 7.979 6.329 -4.246 1.00 . A C . 19 GLY H 1 1
24 21190 1 1 19 GLY HA2 H 9.834 5.294 -5.255 1.00 . A C . 19 GLY HA2 1 1
24 21191 1 1 19 GLY HA3 H 10.527 6.882 -5.562 1.00 . A C . 19 GLY HA3 1 1
24 21192 1 1 19 GLY N N 8.740 6.891 -4.519 1.00 . A C . 19 GLY N 1 1
24 21193 1 1 19 GLY O O 12.041 5.736 -3.688 1.00 . A C . 19 GLY O 1 1
24 21194 1 1 20 ASP C C 10.351 5.434 -0.230 1.00 . A C . 20 ASP C 1 1
24 21195 1 1 20 ASP CA C 11.032 6.402 -1.183 1.00 . A C . 20 ASP CA 1 1
24 21196 1 1 20 ASP CB C 11.118 7.787 -0.536 1.00 . A C . 20 ASP CB 1 1
24 21197 1 1 20 ASP CG C 11.944 8.763 -1.349 1.00 . A C . 20 ASP CG 1 1
24 21198 1 1 20 ASP H H 9.376 6.753 -2.449 1.00 . A C . 20 ASP H 1 1
24 21199 1 1 20 ASP HA H 12.029 6.046 -1.390 1.00 . A C . 20 ASP HA 1 1
24 21200 1 1 20 ASP HB2 H 10.122 8.190 -0.433 1.00 . A C . 20 ASP HB2 1 1
24 21201 1 1 20 ASP HB3 H 11.565 7.692 0.442 1.00 . A C . 20 ASP HB3 1 1
24 21202 1 1 20 ASP N N 10.309 6.464 -2.449 1.00 . A C . 20 ASP N 1 1
24 21203 1 1 20 ASP O O 9.128 5.262 -0.270 1.00 . A C . 20 ASP O 1 1
24 21204 1 1 20 ASP OD1 O 13.176 8.830 -1.142 1.00 . A C . 20 ASP OD1 1 1
24 21205 1 1 20 ASP OD2 O 11.367 9.469 -2.197 1.00 . A C . 20 ASP OD2 1 1
24 21206 1 1 21 GLY C C 10.563 4.314 2.976 1.00 . A C . 21 GLY C 1 1
24 21207 1 1 21 GLY CA C 10.602 3.821 1.545 1.00 . A C . 21 GLY CA 1 1
24 21208 1 1 21 GLY H H 12.103 5.000 0.627 1.00 . A C . 21 GLY H 1 1
24 21209 1 1 21 GLY HA2 H 9.599 3.571 1.238 1.00 . A C . 21 GLY HA2 1 1
24 21210 1 1 21 GLY HA3 H 11.213 2.931 1.500 1.00 . A C . 21 GLY HA3 1 1
24 21211 1 1 21 GLY N N 11.140 4.802 0.624 1.00 . A C . 21 GLY N 1 1
24 21212 1 1 21 GLY O O 10.342 3.534 3.901 1.00 . A C . 21 GLY O 1 1
24 21213 1 1 22 THR C C 9.322 6.424 4.977 1.00 . A C . 22 THR C 1 1
24 21214 1 1 22 THR CA C 10.754 6.186 4.498 1.00 . A C . 22 THR CA 1 1
24 21215 1 1 22 THR CB C 11.547 7.506 4.536 1.00 . A C . 22 THR CB 1 1
24 21216 1 1 22 THR CG2 C 11.573 8.091 5.941 1.00 . A C . 22 THR CG2 1 1
24 21217 1 1 22 THR H H 10.938 6.184 2.395 1.00 . A C . 22 THR H 1 1
24 21218 1 1 22 THR HA H 11.231 5.486 5.169 1.00 . A C . 22 THR HA 1 1
24 21219 1 1 22 THR HB H 11.073 8.216 3.872 1.00 . A C . 22 THR HB 1 1
24 21220 1 1 22 THR HG1 H 12.975 6.340 3.841 1.00 . A C . 22 THR HG1 1 1
24 21221 1 1 22 THR HG21 H 10.562 8.295 6.264 1.00 . A C . 22 THR HG21 1 1
24 21222 1 1 22 THR HG22 H 12.143 9.007 5.939 1.00 . A C . 22 THR HG22 1 1
24 21223 1 1 22 THR HG23 H 12.031 7.384 6.616 1.00 . A C . 22 THR HG23 1 1
24 21224 1 1 22 THR N N 10.770 5.606 3.166 1.00 . A C . 22 THR N 1 1
24 21225 1 1 22 THR O O 8.512 7.032 4.268 1.00 . A C . 22 THR O 1 1
24 21226 1 1 22 THR OG1 O 12.887 7.268 4.088 1.00 . A C . 22 THR OG1 1 1
24 21227 1 1 23 ASP C C 6.604 5.508 5.941 1.00 . A C . 23 ASP C 1 1
24 21228 1 1 23 ASP CA C 7.720 6.086 6.810 1.00 . A C . 23 ASP CA 1 1
24 21229 1 1 23 ASP CB C 7.459 7.564 7.128 1.00 . A C . 23 ASP CB 1 1
24 21230 1 1 23 ASP CG C 6.254 7.759 8.026 1.00 . A C . 23 ASP CG 1 1
24 21231 1 1 23 ASP H H 9.715 5.408 6.651 1.00 . A C . 23 ASP H 1 1
24 21232 1 1 23 ASP HA H 7.742 5.535 7.738 1.00 . A C . 23 ASP HA 1 1
24 21233 1 1 23 ASP HB2 H 8.324 7.976 7.625 1.00 . A C . 23 ASP HB2 1 1
24 21234 1 1 23 ASP HB3 H 7.290 8.099 6.205 1.00 . A C . 23 ASP HB3 1 1
24 21235 1 1 23 ASP N N 9.026 5.918 6.173 1.00 . A C . 23 ASP N 1 1
24 21236 1 1 23 ASP O O 5.603 6.168 5.654 1.00 . A C . 23 ASP O 1 1
24 21237 1 1 23 ASP OD1 O 6.115 7.012 9.014 1.00 . A C . 23 ASP OD1 1 1
24 21238 1 1 23 ASP OD2 O 5.436 8.663 7.751 1.00 . A C . 23 ASP OD2 1 1
24 21239 1 1 24 VAL C C 4.805 2.824 5.575 1.00 . A C . 24 VAL C 1 1
24 21240 1 1 24 VAL CA C 5.799 3.578 4.708 1.00 . A C . 24 VAL CA 1 1
24 21241 1 1 24 VAL CB C 6.438 2.584 3.711 1.00 . A C . 24 VAL CB 1 1
24 21242 1 1 24 VAL CG1 C 7.121 3.323 2.574 1.00 . A C . 24 VAL CG1 1 1
24 21243 1 1 24 VAL CG2 C 7.425 1.663 4.417 1.00 . A C . 24 VAL CG2 1 1
24 21244 1 1 24 VAL H H 7.612 3.793 5.775 1.00 . A C . 24 VAL H 1 1
24 21245 1 1 24 VAL HA H 5.265 4.324 4.139 1.00 . A C . 24 VAL HA 1 1
24 21246 1 1 24 VAL HB H 5.652 1.976 3.290 1.00 . A C . 24 VAL HB 1 1
24 21247 1 1 24 VAL HG11 H 6.406 3.963 2.082 1.00 . A C . 24 VAL HG11 1 1
24 21248 1 1 24 VAL HG12 H 7.509 2.604 1.866 1.00 . A C . 24 VAL HG12 1 1
24 21249 1 1 24 VAL HG13 H 7.933 3.918 2.966 1.00 . A C . 24 VAL HG13 1 1
24 21250 1 1 24 VAL HG21 H 6.913 1.117 5.194 1.00 . A C . 24 VAL HG21 1 1
24 21251 1 1 24 VAL HG22 H 8.218 2.252 4.852 1.00 . A C . 24 VAL HG22 1 1
24 21252 1 1 24 VAL HG23 H 7.842 0.968 3.703 1.00 . A C . 24 VAL HG23 1 1
24 21253 1 1 24 VAL N N 6.791 4.265 5.520 1.00 . A C . 24 VAL N 1 1
24 21254 1 1 24 VAL O O 5.151 2.303 6.638 1.00 . A C . 24 VAL O 1 1
24 21255 1 1 25 LEU C C 2.314 0.722 5.003 1.00 . A C . 25 LEU C 1 1
24 21256 1 1 25 LEU CA C 2.525 2.022 5.761 1.00 . A C . 25 LEU CA 1 1
24 21257 1 1 25 LEU CB C 1.228 2.832 5.797 1.00 . A C . 25 LEU CB 1 1
24 21258 1 1 25 LEU CD1 C 0.060 4.972 6.355 1.00 . A C . 25 LEU CD1 1 1
24 21259 1 1 25 LEU CD2 C 1.491 3.863 8.068 1.00 . A C . 25 LEU CD2 1 1
24 21260 1 1 25 LEU CG C 1.308 4.142 6.584 1.00 . A C . 25 LEU CG 1 1
24 21261 1 1 25 LEU H H 3.349 3.287 4.294 1.00 . A C . 25 LEU H 1 1
24 21262 1 1 25 LEU HA H 2.840 1.800 6.769 1.00 . A C . 25 LEU HA 1 1
24 21263 1 1 25 LEU HB2 H 0.941 3.065 4.780 1.00 . A C . 25 LEU HB2 1 1
24 21264 1 1 25 LEU HB3 H 0.458 2.220 6.240 1.00 . A C . 25 LEU HB3 1 1
24 21265 1 1 25 LEU HD11 H 0.120 5.880 6.936 1.00 . A C . 25 LEU HD11 1 1
24 21266 1 1 25 LEU HD12 H -0.809 4.408 6.657 1.00 . A C . 25 LEU HD12 1 1
24 21267 1 1 25 LEU HD13 H -0.020 5.221 5.306 1.00 . A C . 25 LEU HD13 1 1
24 21268 1 1 25 LEU HD21 H 1.508 4.797 8.612 1.00 . A C . 25 LEU HD21 1 1
24 21269 1 1 25 LEU HD22 H 2.422 3.340 8.223 1.00 . A C . 25 LEU HD22 1 1
24 21270 1 1 25 LEU HD23 H 0.673 3.255 8.423 1.00 . A C . 25 LEU HD23 1 1
24 21271 1 1 25 LEU HG H 2.158 4.712 6.240 1.00 . A C . 25 LEU HG 1 1
24 21272 1 1 25 LEU N N 3.570 2.786 5.113 1.00 . A C . 25 LEU N 1 1
24 21273 1 1 25 LEU O O 2.435 0.688 3.779 1.00 . A C . 25 LEU O 1 1
24 21274 1 1 26 ARG C C 0.380 -2.074 5.207 1.00 . A C . 26 ARG C 1 1
24 21275 1 1 26 ARG CA C 1.831 -1.648 5.106 1.00 . A C . 26 ARG CA 1 1
24 21276 1 1 26 ARG CB C 2.723 -2.709 5.760 1.00 . A C . 26 ARG CB 1 1
24 21277 1 1 26 ARG CD C 4.935 -1.500 5.557 1.00 . A C . 26 ARG CD 1 1
24 21278 1 1 26 ARG CG C 4.146 -2.755 5.217 1.00 . A C . 26 ARG CG 1 1
24 21279 1 1 26 ARG CZ C 6.215 -1.094 7.629 1.00 . A C . 26 ARG CZ 1 1
24 21280 1 1 26 ARG H H 1.911 -0.255 6.696 1.00 . A C . 26 ARG H 1 1
24 21281 1 1 26 ARG HA H 2.095 -1.560 4.063 1.00 . A C . 26 ARG HA 1 1
24 21282 1 1 26 ARG HB2 H 2.775 -2.511 6.819 1.00 . A C . 26 ARG HB2 1 1
24 21283 1 1 26 ARG HB3 H 2.274 -3.680 5.607 1.00 . A C . 26 ARG HB3 1 1
24 21284 1 1 26 ARG HD2 H 5.920 -1.583 5.127 1.00 . A C . 26 ARG HD2 1 1
24 21285 1 1 26 ARG HD3 H 4.428 -0.647 5.130 1.00 . A C . 26 ARG HD3 1 1
24 21286 1 1 26 ARG HE H 4.228 -1.303 7.528 1.00 . A C . 26 ARG HE 1 1
24 21287 1 1 26 ARG HG2 H 4.654 -3.608 5.642 1.00 . A C . 26 ARG HG2 1 1
24 21288 1 1 26 ARG HG3 H 4.104 -2.861 4.142 1.00 . A C . 26 ARG HG3 1 1
24 21289 1 1 26 ARG HH11 H 7.363 -1.332 5.978 1.00 . A C . 26 ARG HH11 1 1
24 21290 1 1 26 ARG HH12 H 8.232 -0.977 7.434 1.00 . A C . 26 ARG HH12 1 1
24 21291 1 1 26 ARG HH21 H 5.361 -0.850 9.447 1.00 . A C . 26 ARG HH21 1 1
24 21292 1 1 26 ARG HH22 H 7.090 -0.707 9.413 1.00 . A C . 26 ARG HH22 1 1
24 21293 1 1 26 ARG N N 2.023 -0.345 5.725 1.00 . A C . 26 ARG N 1 1
24 21294 1 1 26 ARG NE N 5.059 -1.301 7.000 1.00 . A C . 26 ARG NE 1 1
24 21295 1 1 26 ARG NH1 N 7.360 -1.138 6.959 1.00 . A C . 26 ARG NH1 1 1
24 21296 1 1 26 ARG NH2 N 6.224 -0.865 8.934 1.00 . A C . 26 ARG NH2 1 1
24 21297 1 1 26 ARG O O -0.255 -1.898 6.248 1.00 . A C . 26 ARG O 1 1
24 21298 1 1 27 CYS C C -1.567 -4.324 5.087 1.00 . A C . 27 CYS C 1 1
24 21299 1 1 27 CYS CA C -1.496 -3.145 4.123 1.00 . A C . 27 CYS CA 1 1
24 21300 1 1 27 CYS CB C -1.923 -3.570 2.710 1.00 . A C . 27 CYS CB 1 1
24 21301 1 1 27 CYS H H 0.394 -2.674 3.301 1.00 . A C . 27 CYS H 1 1
24 21302 1 1 27 CYS HA H -2.154 -2.365 4.476 1.00 . A C . 27 CYS HA 1 1
24 21303 1 1 27 CYS HB2 H -1.527 -2.865 1.996 1.00 . A C . 27 CYS HB2 1 1
24 21304 1 1 27 CYS HB3 H -1.527 -4.563 2.492 1.00 . A C . 27 CYS HB3 1 1
24 21305 1 1 27 CYS N N -0.145 -2.622 4.120 1.00 . A C . 27 CYS N 1 1
24 21306 1 1 27 CYS O O -0.672 -5.166 5.118 1.00 . A C . 27 CYS O 1 1
24 21307 1 1 27 CYS SG S -3.719 -3.630 2.492 1.00 . A C . 27 CYS SG 1 1
24 21308 1 1 28 THR C C -3.477 -6.621 6.259 1.00 . A C . 28 THR C 1 1
24 21309 1 1 28 THR CA C -2.759 -5.426 6.872 1.00 . A C . 28 THR CA 1 1
24 21310 1 1 28 THR CB C -3.533 -4.936 8.109 1.00 . A C . 28 THR CB 1 1
24 21311 1 1 28 THR CG2 C -2.718 -3.914 8.888 1.00 . A C . 28 THR CG2 1 1
24 21312 1 1 28 THR H H -3.279 -3.643 5.859 1.00 . A C . 28 THR H 1 1
24 21313 1 1 28 THR HA H -1.774 -5.734 7.189 1.00 . A C . 28 THR HA 1 1
24 21314 1 1 28 THR HB H -3.733 -5.781 8.749 1.00 . A C . 28 THR HB 1 1
24 21315 1 1 28 THR HG1 H -5.477 -4.655 8.292 1.00 . A C . 28 THR HG1 1 1
24 21316 1 1 28 THR HG21 H -2.514 -3.060 8.259 1.00 . A C . 28 THR HG21 1 1
24 21317 1 1 28 THR HG22 H -1.785 -4.359 9.201 1.00 . A C . 28 THR HG22 1 1
24 21318 1 1 28 THR HG23 H -3.274 -3.597 9.758 1.00 . A C . 28 THR HG23 1 1
24 21319 1 1 28 THR N N -2.604 -4.361 5.899 1.00 . A C . 28 THR N 1 1
24 21320 1 1 28 THR O O -3.395 -7.739 6.762 1.00 . A C . 28 THR O 1 1
24 21321 1 1 28 THR OG1 O -4.776 -4.349 7.704 1.00 . A C . 28 THR OG1 1 1
24 21322 1 1 29 HIS C C -4.179 -8.057 3.346 1.00 . A C . 29 HIS C 1 1
24 21323 1 1 29 HIS CA C -4.950 -7.423 4.500 1.00 . A C . 29 HIS CA 1 1
24 21324 1 1 29 HIS CB C -6.283 -6.861 4.000 1.00 . A C . 29 HIS CB 1 1
24 21325 1 1 29 HIS CD2 C -7.193 -5.255 5.822 1.00 . A C . 29 HIS CD2 1 1
24 21326 1 1 29 HIS CE1 C -8.859 -6.484 6.530 1.00 . A C . 29 HIS CE1 1 1
24 21327 1 1 29 HIS CG C -7.189 -6.400 5.099 1.00 . A C . 29 HIS CG 1 1
24 21328 1 1 29 HIS H H -4.146 -5.479 4.765 1.00 . A C . 29 HIS H 1 1
24 21329 1 1 29 HIS HA H -5.151 -8.186 5.237 1.00 . A C . 29 HIS HA 1 1
24 21330 1 1 29 HIS HB2 H -6.090 -6.019 3.353 1.00 . A C . 29 HIS HB2 1 1
24 21331 1 1 29 HIS HB3 H -6.798 -7.627 3.442 1.00 . A C . 29 HIS HB3 1 1
24 21332 1 1 29 HIS HD1 H -8.511 -8.037 5.240 1.00 . A C . 29 HIS HD1 1 1
24 21333 1 1 29 HIS HD2 H -6.500 -4.432 5.722 1.00 . A C . 29 HIS HD2 1 1
24 21334 1 1 29 HIS HE1 H -9.722 -6.826 7.081 1.00 . A C . 29 HIS HE1 1 1
24 21335 1 1 29 HIS HE2 H -8.416 -4.700 7.435 1.00 . A C . 29 HIS HE2 1 1
24 21336 1 1 29 HIS N N -4.167 -6.379 5.151 1.00 . A C . 29 HIS N 1 1
24 21337 1 1 29 HIS ND1 N -8.245 -7.148 5.568 1.00 . A C . 29 HIS ND1 1 1
24 21338 1 1 29 HIS NE2 N -8.239 -5.334 6.703 1.00 . A C . 29 HIS NE2 1 1
24 21339 1 1 29 HIS O O -4.522 -9.146 2.884 1.00 . A C . 29 HIS O 1 1
24 21340 1 1 30 CYS C C -0.893 -7.318 1.968 1.00 . A C . 30 CYS C 1 1
24 21341 1 1 30 CYS CA C -2.296 -7.904 1.825 1.00 . A C . 30 CYS CA 1 1
24 21342 1 1 30 CYS CB C -2.873 -7.587 0.440 1.00 . A C . 30 CYS CB 1 1
24 21343 1 1 30 CYS H H -2.936 -6.497 3.262 1.00 . A C . 30 CYS H 1 1
24 21344 1 1 30 CYS HA H -2.242 -8.975 1.951 1.00 . A C . 30 CYS HA 1 1
24 21345 1 1 30 CYS HB2 H -2.467 -8.283 -0.278 1.00 . A C . 30 CYS HB2 1 1
24 21346 1 1 30 CYS HB3 H -3.947 -7.700 0.475 1.00 . A C . 30 CYS HB3 1 1
24 21347 1 1 30 CYS N N -3.149 -7.370 2.875 1.00 . A C . 30 CYS N 1 1
24 21348 1 1 30 CYS O O -0.585 -6.685 2.971 1.00 . A C . 30 CYS O 1 1
24 21349 1 1 30 CYS SG S -2.515 -5.922 -0.150 1.00 . A C . 30 CYS SG 1 1
24 21350 1 1 31 ALA C C 1.460 -5.798 0.121 1.00 . A C . 31 ALA C 1 1
24 21351 1 1 31 ALA CA C 1.308 -7.029 1.000 1.00 . A C . 31 ALA CA 1 1
24 21352 1 1 31 ALA CB C 2.272 -8.117 0.557 1.00 . A C . 31 ALA CB 1 1
24 21353 1 1 31 ALA H H -0.381 -7.967 0.168 1.00 . A C . 31 ALA H 1 1
24 21354 1 1 31 ALA HA H 1.542 -6.764 2.019 1.00 . A C . 31 ALA HA 1 1
24 21355 1 1 31 ALA HB1 H 2.065 -8.387 -0.468 1.00 . A C . 31 ALA HB1 1 1
24 21356 1 1 31 ALA HB2 H 2.149 -8.985 1.188 1.00 . A C . 31 ALA HB2 1 1
24 21357 1 1 31 ALA HB3 H 3.287 -7.755 0.635 1.00 . A C . 31 ALA HB3 1 1
24 21358 1 1 31 ALA N N -0.059 -7.516 0.965 1.00 . A C . 31 ALA N 1 1
24 21359 1 1 31 ALA O O 1.319 -5.877 -1.103 1.00 . A C . 31 ALA O 1 1
24 21360 1 1 32 ALA C C 2.452 -2.348 0.999 1.00 . A C . 32 ALA C 1 1
24 21361 1 1 32 ALA CA C 1.931 -3.408 0.043 1.00 . A C . 32 ALA CA 1 1
24 21362 1 1 32 ALA CB C 0.619 -2.948 -0.582 1.00 . A C . 32 ALA CB 1 1
24 21363 1 1 32 ALA H H 1.871 -4.684 1.720 1.00 . A C . 32 ALA H 1 1
24 21364 1 1 32 ALA HA H 2.652 -3.558 -0.748 1.00 . A C . 32 ALA HA 1 1
24 21365 1 1 32 ALA HB1 H -0.104 -2.760 0.199 1.00 . A C . 32 ALA HB1 1 1
24 21366 1 1 32 ALA HB2 H 0.246 -3.717 -1.241 1.00 . A C . 32 ALA HB2 1 1
24 21367 1 1 32 ALA HB3 H 0.786 -2.041 -1.144 1.00 . A C . 32 ALA HB3 1 1
24 21368 1 1 32 ALA N N 1.757 -4.670 0.748 1.00 . A C . 32 ALA N 1 1
24 21369 1 1 32 ALA O O 1.984 -2.251 2.133 1.00 . A C . 32 ALA O 1 1
24 21370 1 1 33 ALA C C 3.825 0.829 0.608 1.00 . A C . 33 ALA C 1 1
24 21371 1 1 33 ALA CA C 3.977 -0.490 1.342 1.00 . A C . 33 ALA CA 1 1
24 21372 1 1 33 ALA CB C 5.436 -0.752 1.659 1.00 . A C . 33 ALA CB 1 1
24 21373 1 1 33 ALA H H 3.771 -1.723 -0.361 1.00 . A C . 33 ALA H 1 1
24 21374 1 1 33 ALA HA H 3.429 -0.442 2.272 1.00 . A C . 33 ALA HA 1 1
24 21375 1 1 33 ALA HB1 H 5.524 -1.666 2.228 1.00 . A C . 33 ALA HB1 1 1
24 21376 1 1 33 ALA HB2 H 5.836 0.074 2.233 1.00 . A C . 33 ALA HB2 1 1
24 21377 1 1 33 ALA HB3 H 5.990 -0.848 0.737 1.00 . A C . 33 ALA HB3 1 1
24 21378 1 1 33 ALA N N 3.421 -1.570 0.544 1.00 . A C . 33 ALA N 1 1
24 21379 1 1 33 ALA O O 4.293 0.979 -0.520 1.00 . A C . 33 ALA O 1 1
24 21380 1 1 34 PHE C C 2.573 4.097 1.690 1.00 . A C . 34 PHE C 1 1
24 21381 1 1 34 PHE CA C 2.883 3.057 0.629 1.00 . A C . 34 PHE CA 1 1
24 21382 1 1 34 PHE CB C 1.693 2.927 -0.329 1.00 . A C . 34 PHE CB 1 1
24 21383 1 1 34 PHE CD1 C 0.190 1.057 0.426 1.00 . A C . 34 PHE CD1 1 1
24 21384 1 1 34 PHE CD2 C -0.510 3.301 0.828 1.00 . A C . 34 PHE CD2 1 1
24 21385 1 1 34 PHE CE1 C -0.964 0.587 1.021 1.00 . A C . 34 PHE CE1 1 1
24 21386 1 1 34 PHE CE2 C -1.667 2.837 1.424 1.00 . A C . 34 PHE CE2 1 1
24 21387 1 1 34 PHE CG C 0.432 2.418 0.323 1.00 . A C . 34 PHE CG 1 1
24 21388 1 1 34 PHE CZ C -1.893 1.478 1.520 1.00 . A C . 34 PHE CZ 1 1
24 21389 1 1 34 PHE H H 2.850 1.605 2.166 1.00 . A C . 34 PHE H 1 1
24 21390 1 1 34 PHE HA H 3.755 3.366 0.075 1.00 . A C . 34 PHE HA 1 1
24 21391 1 1 34 PHE HB2 H 1.475 3.895 -0.755 1.00 . A C . 34 PHE HB2 1 1
24 21392 1 1 34 PHE HB3 H 1.954 2.243 -1.123 1.00 . A C . 34 PHE HB3 1 1
24 21393 1 1 34 PHE HD1 H 0.916 0.358 0.036 1.00 . A C . 34 PHE HD1 1 1
24 21394 1 1 34 PHE HD2 H -0.334 4.364 0.754 1.00 . A C . 34 PHE HD2 1 1
24 21395 1 1 34 PHE HE1 H -1.140 -0.475 1.096 1.00 . A C . 34 PHE HE1 1 1
24 21396 1 1 34 PHE HE2 H -2.392 3.535 1.814 1.00 . A C . 34 PHE HE2 1 1
24 21397 1 1 34 PHE HZ H -2.796 1.113 1.985 1.00 . A C . 34 PHE HZ 1 1
24 21398 1 1 34 PHE N N 3.165 1.775 1.248 1.00 . A C . 34 PHE N 1 1
24 21399 1 1 34 PHE O O 2.407 3.770 2.862 1.00 . A C . 34 PHE O 1 1
24 21400 1 1 35 HIS C C 0.569 6.631 1.885 1.00 . A C . 35 HIS C 1 1
24 21401 1 1 35 HIS CA C 2.048 6.405 2.158 1.00 . A C . 35 HIS CA 1 1
24 21402 1 1 35 HIS CB C 2.822 7.710 1.926 1.00 . A C . 35 HIS CB 1 1
24 21403 1 1 35 HIS CD2 C 5.113 6.838 2.764 1.00 . A C . 35 HIS CD2 1 1
24 21404 1 1 35 HIS CE1 C 6.349 7.941 1.347 1.00 . A C . 35 HIS CE1 1 1
24 21405 1 1 35 HIS CG C 4.317 7.577 1.956 1.00 . A C . 35 HIS CG 1 1
24 21406 1 1 35 HIS H H 2.765 5.563 0.360 1.00 . A C . 35 HIS H 1 1
24 21407 1 1 35 HIS HA H 2.178 6.080 3.180 1.00 . A C . 35 HIS HA 1 1
24 21408 1 1 35 HIS HB2 H 2.552 8.107 0.960 1.00 . A C . 35 HIS HB2 1 1
24 21409 1 1 35 HIS HB3 H 2.540 8.423 2.687 1.00 . A C . 35 HIS HB3 1 1
24 21410 1 1 35 HIS HD2 H 4.794 6.190 3.567 1.00 . A C . 35 HIS HD2 1 1
24 21411 1 1 35 HIS HE1 H 7.209 8.323 0.817 1.00 . A C . 35 HIS HE1 1 1
24 21412 1 1 35 HIS HE2 H 7.211 6.891 2.920 1.00 . A C . 35 HIS HE2 1 1
24 21413 1 1 35 HIS N N 2.510 5.348 1.278 1.00 . A C . 35 HIS N 1 1
24 21414 1 1 35 HIS ND1 N 5.101 8.267 1.070 1.00 . A C . 35 HIS ND1 1 1
24 21415 1 1 35 HIS NE2 N 6.411 7.072 2.372 1.00 . A C . 35 HIS NE2 1 1
24 21416 1 1 35 HIS O O 0.152 6.749 0.729 1.00 . A C . 35 HIS O 1 1
24 21417 1 1 36 TRP C C -2.057 8.071 2.100 1.00 . A C . 36 TRP C 1 1
24 21418 1 1 36 TRP CA C -1.665 6.809 2.867 1.00 . A C . 36 TRP CA 1 1
24 21419 1 1 36 TRP CB C -2.266 6.841 4.276 1.00 . A C . 36 TRP CB 1 1
24 21420 1 1 36 TRP CD1 C -4.388 8.250 4.537 1.00 . A C . 36 TRP CD1 1 1
24 21421 1 1 36 TRP CD2 C -4.771 6.091 4.088 1.00 . A C . 36 TRP CD2 1 1
24 21422 1 1 36 TRP CE2 C -6.007 6.751 4.205 1.00 . A C . 36 TRP CE2 1 1
24 21423 1 1 36 TRP CE3 C -4.761 4.721 3.803 1.00 . A C . 36 TRP CE3 1 1
24 21424 1 1 36 TRP CG C -3.747 7.068 4.303 1.00 . A C . 36 TRP CG 1 1
24 21425 1 1 36 TRP CH2 C -7.184 4.751 3.775 1.00 . A C . 36 TRP CH2 1 1
24 21426 1 1 36 TRP CZ2 C -7.222 6.091 4.050 1.00 . A C . 36 TRP CZ2 1 1
24 21427 1 1 36 TRP CZ3 C -5.969 4.065 3.651 1.00 . A C . 36 TRP CZ3 1 1
24 21428 1 1 36 TRP H H 0.197 6.577 3.842 1.00 . A C . 36 TRP H 1 1
24 21429 1 1 36 TRP HA H -2.055 5.951 2.342 1.00 . A C . 36 TRP HA 1 1
24 21430 1 1 36 TRP HB2 H -2.069 5.899 4.763 1.00 . A C . 36 TRP HB2 1 1
24 21431 1 1 36 TRP HB3 H -1.797 7.635 4.840 1.00 . A C . 36 TRP HB3 1 1
24 21432 1 1 36 TRP HD1 H -3.883 9.184 4.739 1.00 . A C . 36 TRP HD1 1 1
24 21433 1 1 36 TRP HE1 H -6.416 8.774 4.617 1.00 . A C . 36 TRP HE1 1 1
24 21434 1 1 36 TRP HE3 H -3.834 4.178 3.704 1.00 . A C . 36 TRP HE3 1 1
24 21435 1 1 36 TRP HH2 H -8.104 4.198 3.648 1.00 . A C . 36 TRP HH2 1 1
24 21436 1 1 36 TRP HZ2 H -8.168 6.603 4.142 1.00 . A C . 36 TRP HZ2 1 1
24 21437 1 1 36 TRP HZ3 H -5.982 3.007 3.432 1.00 . A C . 36 TRP HZ3 1 1
24 21438 1 1 36 TRP N N -0.215 6.659 2.954 1.00 . A C . 36 TRP N 1 1
24 21439 1 1 36 TRP NE1 N -5.744 8.070 4.481 1.00 . A C . 36 TRP NE1 1 1
24 21440 1 1 36 TRP O O -3.018 8.068 1.334 1.00 . A C . 36 TRP O 1 1
24 21441 1 1 37 ARG C C -1.290 10.388 0.163 1.00 . A C . 37 ARG C 1 1
24 21442 1 1 37 ARG CA C -1.584 10.419 1.660 1.00 . A C . 37 ARG CA 1 1
24 21443 1 1 37 ARG CB C -0.773 11.524 2.331 1.00 . A C . 37 ARG CB 1 1
24 21444 1 1 37 ARG CD C -0.188 12.678 4.483 1.00 . A C . 37 ARG CD 1 1
24 21445 1 1 37 ARG CG C -1.126 11.709 3.792 1.00 . A C . 37 ARG CG 1 1
24 21446 1 1 37 ARG CZ C 0.346 13.222 6.828 1.00 . A C . 37 ARG CZ 1 1
24 21447 1 1 37 ARG H H -0.509 9.061 2.883 1.00 . A C . 37 ARG H 1 1
24 21448 1 1 37 ARG HA H -2.635 10.625 1.801 1.00 . A C . 37 ARG HA 1 1
24 21449 1 1 37 ARG HB2 H 0.278 11.280 2.262 1.00 . A C . 37 ARG HB2 1 1
24 21450 1 1 37 ARG HB3 H -0.953 12.456 1.817 1.00 . A C . 37 ARG HB3 1 1
24 21451 1 1 37 ARG HD2 H 0.823 12.306 4.396 1.00 . A C . 37 ARG HD2 1 1
24 21452 1 1 37 ARG HD3 H -0.261 13.641 3.999 1.00 . A C . 37 ARG HD3 1 1
24 21453 1 1 37 ARG HE H -1.447 12.619 6.165 1.00 . A C . 37 ARG HE 1 1
24 21454 1 1 37 ARG HG2 H -2.133 12.092 3.862 1.00 . A C . 37 ARG HG2 1 1
24 21455 1 1 37 ARG HG3 H -1.069 10.751 4.288 1.00 . A C . 37 ARG HG3 1 1
24 21456 1 1 37 ARG HH11 H 1.908 13.392 5.545 1.00 . A C . 37 ARG HH11 1 1
24 21457 1 1 37 ARG HH12 H 2.259 13.780 7.199 1.00 . A C . 37 ARG HH12 1 1
24 21458 1 1 37 ARG HH21 H -0.989 13.124 8.348 1.00 . A C . 37 ARG HH21 1 1
24 21459 1 1 37 ARG HH22 H 0.605 13.642 8.791 1.00 . A C . 37 ARG HH22 1 1
24 21460 1 1 37 ARG N N -1.292 9.136 2.292 1.00 . A C . 37 ARG N 1 1
24 21461 1 1 37 ARG NE N -0.520 12.828 5.897 1.00 . A C . 37 ARG NE 1 1
24 21462 1 1 37 ARG NH1 N 1.604 13.486 6.498 1.00 . A C . 37 ARG NH1 1 1
24 21463 1 1 37 ARG NH2 N -0.043 13.335 8.090 1.00 . A C . 37 ARG NH2 1 1
24 21464 1 1 37 ARG O O -1.729 11.261 -0.585 1.00 . A C . 37 ARG O 1 1
24 21465 1 1 38 CYS C C -1.213 8.413 -2.419 1.00 . A C . 38 CYS C 1 1
24 21466 1 1 38 CYS CA C -0.180 9.241 -1.665 1.00 . A C . 38 CYS CA 1 1
24 21467 1 1 38 CYS CB C 1.212 8.621 -1.757 1.00 . A C . 38 CYS CB 1 1
24 21468 1 1 38 CYS H H -0.243 8.704 0.376 1.00 . A C . 38 CYS H 1 1
24 21469 1 1 38 CYS HA H -0.150 10.230 -2.095 1.00 . A C . 38 CYS HA 1 1
24 21470 1 1 38 CYS HB2 H 1.173 7.596 -1.412 1.00 . A C . 38 CYS HB2 1 1
24 21471 1 1 38 CYS HB3 H 1.553 8.647 -2.781 1.00 . A C . 38 CYS HB3 1 1
24 21472 1 1 38 CYS N N -0.552 9.376 -0.267 1.00 . A C . 38 CYS N 1 1
24 21473 1 1 38 CYS O O -1.333 8.510 -3.639 1.00 . A C . 38 CYS O 1 1
24 21474 1 1 38 CYS SG S 2.411 9.511 -0.746 1.00 . A C . 38 CYS SG 1 1
24 21475 1 1 39 HIS C C -4.367 7.566 -2.121 1.00 . A C . 39 HIS C 1 1
24 21476 1 1 39 HIS CA C -3.047 6.824 -2.266 1.00 . A C . 39 HIS CA 1 1
24 21477 1 1 39 HIS CB C -3.154 5.447 -1.609 1.00 . A C . 39 HIS CB 1 1
24 21478 1 1 39 HIS CD2 C -0.981 4.357 -2.513 1.00 . A C . 39 HIS CD2 1 1
24 21479 1 1 39 HIS CE1 C -1.843 2.471 -3.216 1.00 . A C . 39 HIS CE1 1 1
24 21480 1 1 39 HIS CG C -2.308 4.398 -2.258 1.00 . A C . 39 HIS CG 1 1
24 21481 1 1 39 HIS H H -1.781 7.529 -0.720 1.00 . A C . 39 HIS H 1 1
24 21482 1 1 39 HIS HA H -2.833 6.698 -3.317 1.00 . A C . 39 HIS HA 1 1
24 21483 1 1 39 HIS HB2 H -2.846 5.525 -0.577 1.00 . A C . 39 HIS HB2 1 1
24 21484 1 1 39 HIS HB3 H -4.182 5.118 -1.649 1.00 . A C . 39 HIS HB3 1 1
24 21485 1 1 39 HIS HD1 H -3.764 2.948 -2.705 1.00 . A C . 39 HIS HD1 1 1
24 21486 1 1 39 HIS HD2 H -0.264 5.134 -2.291 1.00 . A C . 39 HIS HD2 1 1
24 21487 1 1 39 HIS HE1 H -1.948 1.481 -3.634 1.00 . A C . 39 HIS HE1 1 1
24 21488 1 1 39 HIS HE2 H 0.097 2.954 -3.630 1.00 . A C . 39 HIS HE2 1 1
24 21489 1 1 39 HIS N N -1.959 7.599 -1.682 1.00 . A C . 39 HIS N 1 1
24 21490 1 1 39 HIS ND1 N -2.818 3.204 -2.714 1.00 . A C . 39 HIS ND1 1 1
24 21491 1 1 39 HIS NE2 N -0.714 3.149 -3.109 1.00 . A C . 39 HIS NE2 1 1
24 21492 1 1 39 HIS O O -5.188 7.581 -3.036 1.00 . A C . 39 HIS O 1 1
24 21493 1 1 40 PHE C C -5.454 10.377 -0.370 1.00 . A C . 40 PHE C 1 1
24 21494 1 1 40 PHE CA C -5.785 8.919 -0.687 1.00 . A C . 40 PHE CA 1 1
24 21495 1 1 40 PHE CB C -6.537 8.275 0.481 1.00 . A C . 40 PHE CB 1 1
24 21496 1 1 40 PHE CD1 C -6.224 5.782 0.388 1.00 . A C . 40 PHE CD1 1 1
24 21497 1 1 40 PHE CD2 C -8.325 6.686 -0.286 1.00 . A C . 40 PHE CD2 1 1
24 21498 1 1 40 PHE CE1 C -6.683 4.507 0.120 1.00 . A C . 40 PHE CE1 1 1
24 21499 1 1 40 PHE CE2 C -8.789 5.413 -0.556 1.00 . A C . 40 PHE CE2 1 1
24 21500 1 1 40 PHE CG C -7.038 6.886 0.188 1.00 . A C . 40 PHE CG 1 1
24 21501 1 1 40 PHE CZ C -7.967 4.323 -0.353 1.00 . A C . 40 PHE CZ 1 1
24 21502 1 1 40 PHE H H -3.870 8.132 -0.271 1.00 . A C . 40 PHE H 1 1
24 21503 1 1 40 PHE HA H -6.405 8.884 -1.570 1.00 . A C . 40 PHE HA 1 1
24 21504 1 1 40 PHE HB2 H -5.879 8.216 1.335 1.00 . A C . 40 PHE HB2 1 1
24 21505 1 1 40 PHE HB3 H -7.389 8.891 0.732 1.00 . A C . 40 PHE HB3 1 1
24 21506 1 1 40 PHE HD1 H -5.219 5.925 0.757 1.00 . A C . 40 PHE HD1 1 1
24 21507 1 1 40 PHE HD2 H -8.969 7.538 -0.445 1.00 . A C . 40 PHE HD2 1 1
24 21508 1 1 40 PHE HE1 H -6.040 3.655 0.281 1.00 . A C . 40 PHE HE1 1 1
24 21509 1 1 40 PHE HE2 H -9.791 5.271 -0.928 1.00 . A C . 40 PHE HE2 1 1
24 21510 1 1 40 PHE HZ H -8.327 3.327 -0.563 1.00 . A C . 40 PHE HZ 1 1
24 21511 1 1 40 PHE N N -4.566 8.177 -0.965 1.00 . A C . 40 PHE N 1 1
24 21512 1 1 40 PHE O O -5.431 10.781 0.794 1.00 . A C . 40 PHE O 1 1
24 21513 1 1 41 PRO C C -5.941 13.540 -1.021 1.00 . A C . 41 PRO C 1 1
24 21514 1 1 41 PRO CA C -4.775 12.580 -1.249 1.00 . A C . 41 PRO CA 1 1
24 21515 1 1 41 PRO CB C -4.095 12.873 -2.583 1.00 . A C . 41 PRO CB 1 1
24 21516 1 1 41 PRO CD C -5.326 10.821 -2.837 1.00 . A C . 41 PRO CD 1 1
24 21517 1 1 41 PRO CG C -4.848 12.048 -3.574 1.00 . A C . 41 PRO CG 1 1
24 21518 1 1 41 PRO HA H -4.061 12.683 -0.448 1.00 . A C . 41 PRO HA 1 1
24 21519 1 1 41 PRO HB2 H -4.170 13.928 -2.806 1.00 . A C . 41 PRO HB2 1 1
24 21520 1 1 41 PRO HB3 H -3.056 12.580 -2.535 1.00 . A C . 41 PRO HB3 1 1
24 21521 1 1 41 PRO HD2 H -6.353 10.607 -3.092 1.00 . A C . 41 PRO HD2 1 1
24 21522 1 1 41 PRO HD3 H -4.696 9.974 -3.069 1.00 . A C . 41 PRO HD3 1 1
24 21523 1 1 41 PRO HG2 H -5.691 12.610 -3.949 1.00 . A C . 41 PRO HG2 1 1
24 21524 1 1 41 PRO HG3 H -4.195 11.766 -4.387 1.00 . A C . 41 PRO HG3 1 1
24 21525 1 1 41 PRO N N -5.206 11.190 -1.412 1.00 . A C . 41 PRO N 1 1
24 21526 1 1 41 PRO O O -5.776 14.760 -1.078 1.00 . A C . 41 PRO O 1 1
24 21527 1 1 42 ALA C C -8.424 14.196 0.930 1.00 . A C . 42 ALA C 1 1
24 21528 1 1 42 ALA CA C -8.313 13.787 -0.536 1.00 . A C . 42 ALA CA 1 1
24 21529 1 1 42 ALA CB C -9.555 13.024 -0.968 1.00 . A C . 42 ALA CB 1 1
24 21530 1 1 42 ALA H H -7.188 12.007 -0.743 1.00 . A C . 42 ALA H 1 1
24 21531 1 1 42 ALA HA H -8.238 14.679 -1.141 1.00 . A C . 42 ALA HA 1 1
24 21532 1 1 42 ALA HB1 H -9.649 12.126 -0.375 1.00 . A C . 42 ALA HB1 1 1
24 21533 1 1 42 ALA HB2 H -9.468 12.759 -2.011 1.00 . A C . 42 ALA HB2 1 1
24 21534 1 1 42 ALA HB3 H -10.427 13.644 -0.825 1.00 . A C . 42 ALA HB3 1 1
24 21535 1 1 42 ALA N N -7.119 12.984 -0.770 1.00 . A C . 42 ALA N 1 1
24 21536 1 1 42 ALA O O -9.376 14.872 1.328 1.00 . A C . 42 ALA O 1 1
24 21537 1 1 43 GLY C C -8.233 12.981 3.910 1.00 . A C . 43 GLY C 1 1
24 21538 1 1 43 GLY CA C -7.492 14.064 3.153 1.00 . A C . 43 GLY CA 1 1
24 21539 1 1 43 GLY H H -6.686 13.303 1.350 1.00 . A C . 43 GLY H 1 1
24 21540 1 1 43 GLY HA2 H -6.483 14.130 3.531 1.00 . A C . 43 GLY HA2 1 1
24 21541 1 1 43 GLY HA3 H -7.990 15.009 3.313 1.00 . A C . 43 GLY HA3 1 1
24 21542 1 1 43 GLY N N -7.448 13.788 1.730 1.00 . A C . 43 GLY N 1 1
24 21543 1 1 43 GLY O O -8.761 13.218 4.998 1.00 . A C . 43 GLY O 1 1
24 21544 1 1 44 THR C C -8.300 10.268 5.236 1.00 . A C . 44 THR C 1 1
24 21545 1 1 44 THR CA C -8.948 10.649 3.904 1.00 . A C . 44 THR CA 1 1
24 21546 1 1 44 THR CB C -8.877 9.456 2.932 1.00 . A C . 44 THR CB 1 1
24 21547 1 1 44 THR CG2 C -9.875 8.372 3.311 1.00 . A C . 44 THR CG2 1 1
24 21548 1 1 44 THR H H -7.841 11.688 2.447 1.00 . A C . 44 THR H 1 1
24 21549 1 1 44 THR HA H -9.985 10.903 4.067 1.00 . A C . 44 THR HA 1 1
24 21550 1 1 44 THR HB H -7.880 9.041 2.965 1.00 . A C . 44 THR HB 1 1
24 21551 1 1 44 THR HG1 H -9.877 9.396 1.232 1.00 . A C . 44 THR HG1 1 1
24 21552 1 1 44 THR HG21 H -9.685 8.046 4.323 1.00 . A C . 44 THR HG21 1 1
24 21553 1 1 44 THR HG22 H -9.771 7.535 2.636 1.00 . A C . 44 THR HG22 1 1
24 21554 1 1 44 THR HG23 H -10.878 8.768 3.241 1.00 . A C . 44 THR HG23 1 1
24 21555 1 1 44 THR N N -8.276 11.796 3.316 1.00 . A C . 44 THR N 1 1
24 21556 1 1 44 THR O O -7.098 10.452 5.427 1.00 . A C . 44 THR O 1 1
24 21557 1 1 44 THR OG1 O -9.154 9.915 1.602 1.00 . A C . 44 THR OG1 1 1
24 21558 1 1 45 SER C C -8.009 7.982 7.481 1.00 . A C . 45 SER C 1 1
24 21559 1 1 45 SER CA C -8.601 9.388 7.471 1.00 . A C . 45 SER CA 1 1
24 21560 1 1 45 SER CB C -9.742 9.486 8.484 1.00 . A C . 45 SER CB 1 1
24 21561 1 1 45 SER H H -10.029 9.543 5.926 1.00 . A C . 45 SER H 1 1
24 21562 1 1 45 SER HA H -7.831 10.095 7.736 1.00 . A C . 45 SER HA 1 1
24 21563 1 1 45 SER HB2 H -10.466 8.710 8.285 1.00 . A C . 45 SER HB2 1 1
24 21564 1 1 45 SER HB3 H -9.348 9.364 9.480 1.00 . A C . 45 SER HB3 1 1
24 21565 1 1 45 SER HG H -9.779 11.398 8.027 1.00 . A C . 45 SER HG 1 1
24 21566 1 1 45 SER N N -9.091 9.724 6.148 1.00 . A C . 45 SER N 1 1
24 21567 1 1 45 SER O O -8.686 7.011 7.138 1.00 . A C . 45 SER O 1 1
24 21568 1 1 45 SER OG O -10.390 10.746 8.400 1.00 . A C . 45 SER OG 1 1
24 21569 1 1 46 ARG C C -6.643 5.702 8.971 1.00 . A C . 46 ARG C 1 1
24 21570 1 1 46 ARG CA C -6.030 6.618 7.914 1.00 . A C . 46 ARG CA 1 1
24 21571 1 1 46 ARG CB C -4.549 6.854 8.229 1.00 . A C . 46 ARG CB 1 1
24 21572 1 1 46 ARG CD C -2.301 5.849 8.745 1.00 . A C . 46 ARG CD 1 1
24 21573 1 1 46 ARG CG C -3.759 5.570 8.420 1.00 . A C . 46 ARG CG 1 1
24 21574 1 1 46 ARG CZ C -1.256 6.314 10.936 1.00 . A C . 46 ARG CZ 1 1
24 21575 1 1 46 ARG H H -6.256 8.711 8.100 1.00 . A C . 46 ARG H 1 1
24 21576 1 1 46 ARG HA H -6.114 6.148 6.946 1.00 . A C . 46 ARG HA 1 1
24 21577 1 1 46 ARG HB2 H -4.104 7.410 7.418 1.00 . A C . 46 ARG HB2 1 1
24 21578 1 1 46 ARG HB3 H -4.474 7.436 9.136 1.00 . A C . 46 ARG HB3 1 1
24 21579 1 1 46 ARG HD2 H -1.786 4.907 8.846 1.00 . A C . 46 ARG HD2 1 1
24 21580 1 1 46 ARG HD3 H -1.867 6.407 7.929 1.00 . A C . 46 ARG HD3 1 1
24 21581 1 1 46 ARG HE H -2.708 7.410 10.098 1.00 . A C . 46 ARG HE 1 1
24 21582 1 1 46 ARG HG2 H -4.195 5.007 9.231 1.00 . A C . 46 ARG HG2 1 1
24 21583 1 1 46 ARG HG3 H -3.811 4.991 7.510 1.00 . A C . 46 ARG HG3 1 1
24 21584 1 1 46 ARG HH11 H -0.614 4.598 10.063 1.00 . A C . 46 ARG HH11 1 1
24 21585 1 1 46 ARG HH12 H 0.147 4.994 11.569 1.00 . A C . 46 ARG HH12 1 1
24 21586 1 1 46 ARG HH21 H -1.708 7.923 12.087 1.00 . A C . 46 ARG HH21 1 1
24 21587 1 1 46 ARG HH22 H -0.472 6.879 12.718 1.00 . A C . 46 ARG HH22 1 1
24 21588 1 1 46 ARG N N -6.736 7.892 7.855 1.00 . A C . 46 ARG N 1 1
24 21589 1 1 46 ARG NE N -2.139 6.614 9.982 1.00 . A C . 46 ARG NE 1 1
24 21590 1 1 46 ARG NH1 N -0.514 5.215 10.847 1.00 . A C . 46 ARG NH1 1 1
24 21591 1 1 46 ARG NH2 N -1.135 7.100 11.997 1.00 . A C . 46 ARG NH2 1 1
24 21592 1 1 46 ARG O O -6.687 6.053 10.151 1.00 . A C . 46 ARG O 1 1
24 21593 1 1 47 PRO C C -6.707 3.023 10.487 1.00 . A C . 47 PRO C 1 1
24 21594 1 1 47 PRO CA C -7.726 3.555 9.489 1.00 . A C . 47 PRO CA 1 1
24 21595 1 1 47 PRO CB C -8.224 2.419 8.584 1.00 . A C . 47 PRO CB 1 1
24 21596 1 1 47 PRO CD C -7.123 4.017 7.183 1.00 . A C . 47 PRO CD 1 1
24 21597 1 1 47 PRO CG C -8.197 2.969 7.199 1.00 . A C . 47 PRO CG 1 1
24 21598 1 1 47 PRO HA H -8.561 3.986 10.023 1.00 . A C . 47 PRO HA 1 1
24 21599 1 1 47 PRO HB2 H -7.567 1.567 8.682 1.00 . A C . 47 PRO HB2 1 1
24 21600 1 1 47 PRO HB3 H -9.227 2.140 8.875 1.00 . A C . 47 PRO HB3 1 1
24 21601 1 1 47 PRO HD2 H -6.168 3.579 6.932 1.00 . A C . 47 PRO HD2 1 1
24 21602 1 1 47 PRO HD3 H -7.377 4.803 6.487 1.00 . A C . 47 PRO HD3 1 1
24 21603 1 1 47 PRO HG2 H -7.961 2.183 6.497 1.00 . A C . 47 PRO HG2 1 1
24 21604 1 1 47 PRO HG3 H -9.153 3.410 6.960 1.00 . A C . 47 PRO HG3 1 1
24 21605 1 1 47 PRO N N -7.126 4.518 8.564 1.00 . A C . 47 PRO N 1 1
24 21606 1 1 47 PRO O O -5.603 2.627 10.115 1.00 . A C . 47 PRO O 1 1
24 21607 1 1 48 GLY C C -6.495 1.086 13.141 1.00 . A C . 48 GLY C 1 1
24 21608 1 1 48 GLY CA C -6.199 2.526 12.789 1.00 . A C . 48 GLY CA 1 1
24 21609 1 1 48 GLY H H -7.975 3.352 11.994 1.00 . A C . 48 GLY H 1 1
24 21610 1 1 48 GLY HA2 H -5.178 2.603 12.444 1.00 . A C . 48 GLY HA2 1 1
24 21611 1 1 48 GLY HA3 H -6.318 3.134 13.673 1.00 . A C . 48 GLY HA3 1 1
24 21612 1 1 48 GLY N N -7.083 3.020 11.756 1.00 . A C . 48 GLY N 1 1
24 21613 1 1 48 GLY O O -5.680 0.408 13.767 1.00 . A C . 48 GLY O 1 1
24 21614 1 1 49 THR C C -7.791 -1.652 11.793 1.00 . A C . 49 THR C 1 1
24 21615 1 1 49 THR CA C -8.077 -0.752 12.995 1.00 . A C . 49 THR CA 1 1
24 21616 1 1 49 THR CB C -9.577 -0.815 13.348 1.00 . A C . 49 THR CB 1 1
24 21617 1 1 49 THR CG2 C -9.834 -0.240 14.732 1.00 . A C . 49 THR CG2 1 1
24 21618 1 1 49 THR H H -8.269 1.210 12.236 1.00 . A C . 49 THR H 1 1
24 21619 1 1 49 THR HA H -7.513 -1.112 13.843 1.00 . A C . 49 THR HA 1 1
24 21620 1 1 49 THR HB H -9.891 -1.848 13.338 1.00 . A C . 49 THR HB 1 1
24 21621 1 1 49 THR HG1 H -10.426 -0.616 11.574 1.00 . A C . 49 THR HG1 1 1
24 21622 1 1 49 THR HG21 H -9.274 -0.801 15.465 1.00 . A C . 49 THR HG21 1 1
24 21623 1 1 49 THR HG22 H -10.888 -0.305 14.957 1.00 . A C . 49 THR HG22 1 1
24 21624 1 1 49 THR HG23 H -9.524 0.794 14.757 1.00 . A C . 49 THR HG23 1 1
24 21625 1 1 49 THR N N -7.664 0.617 12.731 1.00 . A C . 49 THR N 1 1
24 21626 1 1 49 THR O O -8.567 -2.553 11.472 1.00 . A C . 49 THR O 1 1
24 21627 1 1 49 THR OG1 O -10.340 -0.083 12.377 1.00 . A C . 49 THR OG1 1 1
24 21628 1 1 50 GLY C C -6.107 -1.300 8.751 1.00 . A C . 50 GLY C 1 1
24 21629 1 1 50 GLY CA C -6.298 -2.172 9.971 1.00 . A C . 50 GLY CA 1 1
24 21630 1 1 50 GLY H H -6.091 -0.667 11.436 1.00 . A C . 50 GLY H 1 1
24 21631 1 1 50 GLY HA2 H -5.376 -2.694 10.178 1.00 . A C . 50 GLY HA2 1 1
24 21632 1 1 50 GLY HA3 H -7.074 -2.894 9.769 1.00 . A C . 50 GLY HA3 1 1
24 21633 1 1 50 GLY N N -6.670 -1.396 11.134 1.00 . A C . 50 GLY N 1 1
24 21634 1 1 50 GLY O O -7.062 -0.708 8.249 1.00 . A C . 50 GLY O 1 1
24 21635 1 1 51 LEU C C -4.871 -1.122 5.840 1.00 . A C . 51 LEU C 1 1
24 21636 1 1 51 LEU CA C -4.547 -0.382 7.137 1.00 . A C . 51 LEU CA 1 1
24 21637 1 1 51 LEU CB C -3.058 0.003 7.196 1.00 . A C . 51 LEU CB 1 1
24 21638 1 1 51 LEU CD1 C -2.636 0.933 4.882 1.00 . A C . 51 LEU CD1 1 1
24 21639 1 1 51 LEU CD2 C -3.517 2.422 6.680 1.00 . A C . 51 LEU CD2 1 1
24 21640 1 1 51 LEU CG C -2.625 1.228 6.373 1.00 . A C . 51 LEU CG 1 1
24 21641 1 1 51 LEU H H -4.169 -1.752 8.695 1.00 . A C . 51 LEU H 1 1
24 21642 1 1 51 LEU HA H -5.150 0.512 7.194 1.00 . A C . 51 LEU HA 1 1
24 21643 1 1 51 LEU HB2 H -2.807 0.193 8.229 1.00 . A C . 51 LEU HB2 1 1
24 21644 1 1 51 LEU HB3 H -2.481 -0.846 6.860 1.00 . A C . 51 LEU HB3 1 1
24 21645 1 1 51 LEU HD11 H -3.636 0.658 4.579 1.00 . A C . 51 LEU HD11 1 1
24 21646 1 1 51 LEU HD12 H -1.959 0.120 4.670 1.00 . A C . 51 LEU HD12 1 1
24 21647 1 1 51 LEU HD13 H -2.325 1.814 4.340 1.00 . A C . 51 LEU HD13 1 1
24 21648 1 1 51 LEU HD21 H -3.154 3.287 6.147 1.00 . A C . 51 LEU HD21 1 1
24 21649 1 1 51 LEU HD22 H -3.501 2.620 7.743 1.00 . A C . 51 LEU HD22 1 1
24 21650 1 1 51 LEU HD23 H -4.528 2.207 6.369 1.00 . A C . 51 LEU HD23 1 1
24 21651 1 1 51 LEU HG H -1.615 1.493 6.647 1.00 . A C . 51 LEU HG 1 1
24 21652 1 1 51 LEU N N -4.877 -1.221 8.276 1.00 . A C . 51 LEU N 1 1
24 21653 1 1 51 LEU O O -4.386 -2.232 5.606 1.00 . A C . 51 LEU O 1 1
24 21654 1 1 52 ARG C C -5.514 -0.316 2.577 1.00 . A C . 52 ARG C 1 1
24 21655 1 1 52 ARG CA C -6.084 -1.111 3.741 1.00 . A C . 52 ARG CA 1 1
24 21656 1 1 52 ARG CB C -7.605 -1.186 3.602 1.00 . A C . 52 ARG CB 1 1
24 21657 1 1 52 ARG CD C -9.747 -2.307 4.250 1.00 . A C . 52 ARG CD 1 1
24 21658 1 1 52 ARG CG C -8.283 -2.098 4.606 1.00 . A C . 52 ARG CG 1 1
24 21659 1 1 52 ARG CZ C -11.403 -4.024 4.893 1.00 . A C . 52 ARG CZ 1 1
24 21660 1 1 52 ARG H H -6.059 0.370 5.247 1.00 . A C . 52 ARG H 1 1
24 21661 1 1 52 ARG HA H -5.677 -2.111 3.711 1.00 . A C . 52 ARG HA 1 1
24 21662 1 1 52 ARG HB2 H -8.012 -0.194 3.724 1.00 . A C . 52 ARG HB2 1 1
24 21663 1 1 52 ARG HB3 H -7.843 -1.539 2.610 1.00 . A C . 52 ARG HB3 1 1
24 21664 1 1 52 ARG HD2 H -10.236 -1.345 4.220 1.00 . A C . 52 ARG HD2 1 1
24 21665 1 1 52 ARG HD3 H -9.802 -2.767 3.274 1.00 . A C . 52 ARG HD3 1 1
24 21666 1 1 52 ARG HE H -10.181 -3.065 6.163 1.00 . A C . 52 ARG HE 1 1
24 21667 1 1 52 ARG HG2 H -7.781 -3.055 4.607 1.00 . A C . 52 ARG HG2 1 1
24 21668 1 1 52 ARG HG3 H -8.219 -1.652 5.587 1.00 . A C . 52 ARG HG3 1 1
24 21669 1 1 52 ARG HH11 H -11.304 -3.676 2.894 1.00 . A C . 52 ARG HH11 1 1
24 21670 1 1 52 ARG HH12 H -12.477 -4.854 3.386 1.00 . A C . 52 ARG HH12 1 1
24 21671 1 1 52 ARG HH21 H -11.739 -4.611 6.808 1.00 . A C . 52 ARG HH21 1 1
24 21672 1 1 52 ARG HH22 H -12.747 -5.362 5.610 1.00 . A C . 52 ARG HH22 1 1
24 21673 1 1 52 ARG N N -5.702 -0.512 5.009 1.00 . A C . 52 ARG N 1 1
24 21674 1 1 52 ARG NE N -10.439 -3.158 5.215 1.00 . A C . 52 ARG NE 1 1
24 21675 1 1 52 ARG NH1 N -11.758 -4.197 3.623 1.00 . A C . 52 ARG NH1 1 1
24 21676 1 1 52 ARG NH2 N -12.008 -4.726 5.844 1.00 . A C . 52 ARG NH2 1 1
24 21677 1 1 52 ARG O O -5.351 0.900 2.659 1.00 . A C . 52 ARG O 1 1
24 21678 1 1 53 CYS C C -5.947 -0.151 -0.638 1.00 . A C . 53 CYS C 1 1
24 21679 1 1 53 CYS CA C -4.752 -0.381 0.278 1.00 . A C . 53 CYS CA 1 1
24 21680 1 1 53 CYS CB C -3.716 -1.259 -0.424 1.00 . A C . 53 CYS CB 1 1
24 21681 1 1 53 CYS H H -5.293 -1.984 1.527 1.00 . A C . 53 CYS H 1 1
24 21682 1 1 53 CYS HA H -4.308 0.570 0.533 1.00 . A C . 53 CYS HA 1 1
24 21683 1 1 53 CYS HB2 H -3.277 -0.704 -1.242 1.00 . A C . 53 CYS HB2 1 1
24 21684 1 1 53 CYS HB3 H -2.943 -1.528 0.281 1.00 . A C . 53 CYS HB3 1 1
24 21685 1 1 53 CYS N N -5.206 -1.016 1.500 1.00 . A C . 53 CYS N 1 1
24 21686 1 1 53 CYS O O -7.054 -0.570 -0.304 1.00 . A C . 53 CYS O 1 1
24 21687 1 1 53 CYS SG S -4.407 -2.785 -1.097 1.00 . A C . 53 CYS SG 1 1
24 21688 1 1 54 ARG C C -7.594 -0.497 -3.107 1.00 . A C . 54 ARG C 1 1
24 21689 1 1 54 ARG CA C -6.839 0.773 -2.698 1.00 . A C . 54 ARG CA 1 1
24 21690 1 1 54 ARG CB C -6.340 1.561 -3.926 1.00 . A C . 54 ARG CB 1 1
24 21691 1 1 54 ARG CD C -5.820 -0.029 -5.818 1.00 . A C . 54 ARG CD 1 1
24 21692 1 1 54 ARG CG C -5.246 0.878 -4.739 1.00 . A C . 54 ARG CG 1 1
24 21693 1 1 54 ARG CZ C -5.016 -1.741 -7.400 1.00 . A C . 54 ARG CZ 1 1
24 21694 1 1 54 ARG H H -4.821 0.698 -2.053 1.00 . A C . 54 ARG H 1 1
24 21695 1 1 54 ARG HA H -7.525 1.402 -2.148 1.00 . A C . 54 ARG HA 1 1
24 21696 1 1 54 ARG HB2 H -7.178 1.738 -4.583 1.00 . A C . 54 ARG HB2 1 1
24 21697 1 1 54 ARG HB3 H -5.960 2.514 -3.589 1.00 . A C . 54 ARG HB3 1 1
24 21698 1 1 54 ARG HD2 H -6.454 -0.767 -5.348 1.00 . A C . 54 ARG HD2 1 1
24 21699 1 1 54 ARG HD3 H -6.410 0.569 -6.495 1.00 . A C . 54 ARG HD3 1 1
24 21700 1 1 54 ARG HE H -3.852 -0.410 -6.453 1.00 . A C . 54 ARG HE 1 1
24 21701 1 1 54 ARG HG2 H -4.637 1.635 -5.210 1.00 . A C . 54 ARG HG2 1 1
24 21702 1 1 54 ARG HG3 H -4.637 0.288 -4.074 1.00 . A C . 54 ARG HG3 1 1
24 21703 1 1 54 ARG HH11 H -7.026 -1.710 -7.138 1.00 . A C . 54 ARG HH11 1 1
24 21704 1 1 54 ARG HH12 H -6.435 -2.938 -8.212 1.00 . A C . 54 ARG HH12 1 1
24 21705 1 1 54 ARG HH21 H -3.068 -2.035 -7.882 1.00 . A C . 54 ARG HH21 1 1
24 21706 1 1 54 ARG HH22 H -4.194 -3.126 -8.629 1.00 . A C . 54 ARG HH22 1 1
24 21707 1 1 54 ARG N N -5.733 0.461 -1.795 1.00 . A C . 54 ARG N 1 1
24 21708 1 1 54 ARG NE N -4.779 -0.719 -6.578 1.00 . A C . 54 ARG NE 1 1
24 21709 1 1 54 ARG NH1 N -6.259 -2.162 -7.600 1.00 . A C . 54 ARG NH1 1 1
24 21710 1 1 54 ARG NH2 N -4.013 -2.345 -8.024 1.00 . A C . 54 ARG NH2 1 1
24 21711 1 1 54 ARG O O -8.811 -0.475 -3.282 1.00 . A C . 54 ARG O 1 1
24 21712 1 1 55 SER C C -8.343 -3.425 -2.457 1.00 . A C . 55 SER C 1 1
24 21713 1 1 55 SER CA C -7.467 -2.881 -3.588 1.00 . A C . 55 SER CA 1 1
24 21714 1 1 55 SER CB C -6.368 -3.884 -3.917 1.00 . A C . 55 SER CB 1 1
24 21715 1 1 55 SER H H -5.904 -1.563 -3.063 1.00 . A C . 55 SER H 1 1
24 21716 1 1 55 SER HA H -8.078 -2.727 -4.465 1.00 . A C . 55 SER HA 1 1
24 21717 1 1 55 SER HB2 H -5.873 -4.175 -3.008 1.00 . A C . 55 SER HB2 1 1
24 21718 1 1 55 SER HB3 H -6.803 -4.755 -4.385 1.00 . A C . 55 SER HB3 1 1
24 21719 1 1 55 SER HG H -5.233 -3.946 -5.513 1.00 . A C . 55 SER HG 1 1
24 21720 1 1 55 SER N N -6.870 -1.604 -3.225 1.00 . A C . 55 SER N 1 1
24 21721 1 1 55 SER O O -9.505 -3.769 -2.668 1.00 . A C . 55 SER O 1 1
24 21722 1 1 55 SER OG O -5.409 -3.322 -4.796 1.00 . A C . 55 SER OG 1 1
24 21723 1 1 56 CYS C C -9.601 -3.095 0.375 1.00 . A C . 56 CYS C 1 1
24 21724 1 1 56 CYS CA C -8.491 -4.038 -0.100 1.00 . A C . 56 CYS CA 1 1
24 21725 1 1 56 CYS CB C -7.514 -4.339 1.041 1.00 . A C . 56 CYS CB 1 1
24 21726 1 1 56 CYS H H -6.868 -3.154 -1.138 1.00 . A C . 56 CYS H 1 1
24 21727 1 1 56 CYS HA H -8.946 -4.964 -0.415 1.00 . A C . 56 CYS HA 1 1
24 21728 1 1 56 CYS HB2 H -7.007 -3.427 1.317 1.00 . A C . 56 CYS HB2 1 1
24 21729 1 1 56 CYS HB3 H -8.069 -4.707 1.892 1.00 . A C . 56 CYS HB3 1 1
24 21730 1 1 56 CYS N N -7.781 -3.486 -1.253 1.00 . A C . 56 CYS N 1 1
24 21731 1 1 56 CYS O O -10.498 -3.500 1.118 1.00 . A C . 56 CYS O 1 1
24 21732 1 1 56 CYS SG S -6.246 -5.568 0.634 1.00 . A C . 56 CYS SG 1 1
24 21733 1 1 57 SER C C -11.593 -0.857 -0.916 1.00 . A C . 57 SER C 1 1
24 21734 1 1 57 SER CA C -10.591 -0.879 0.235 1.00 . A C . 57 SER CA 1 1
24 21735 1 1 57 SER CB C -10.007 0.519 0.451 1.00 . A C . 57 SER CB 1 1
24 21736 1 1 57 SER H H -8.730 -1.535 -0.526 1.00 . A C . 57 SER H 1 1
24 21737 1 1 57 SER HA H -11.099 -1.194 1.135 1.00 . A C . 57 SER HA 1 1
24 21738 1 1 57 SER HB2 H -9.492 0.836 -0.444 1.00 . A C . 57 SER HB2 1 1
24 21739 1 1 57 SER HB3 H -10.806 1.212 0.671 1.00 . A C . 57 SER HB3 1 1
24 21740 1 1 57 SER HG H -9.454 1.037 2.258 1.00 . A C . 57 SER HG 1 1
24 21741 1 1 57 SER N N -9.528 -1.837 -0.039 1.00 . A C . 57 SER N 1 1
24 21742 1 1 57 SER O O -12.592 -0.136 -0.877 1.00 . A C . 57 SER O 1 1
24 21743 1 1 57 SER OG O -9.089 0.524 1.530 1.00 . A C . 57 SER OG 1 1
24 21744 1 1 58 GLY C C -13.425 -2.566 -2.820 1.00 . A C . 58 GLY C 1 1
24 21745 1 1 58 GLY CA C -12.194 -1.730 -3.090 1.00 . A C . 58 GLY CA 1 1
24 21746 1 1 58 GLY H H -10.517 -2.223 -1.907 1.00 . A C . 58 GLY H 1 1
24 21747 1 1 58 GLY HA2 H -12.500 -0.731 -3.358 1.00 . A C . 58 GLY HA2 1 1
24 21748 1 1 58 GLY HA3 H -11.651 -2.164 -3.916 1.00 . A C . 58 GLY HA3 1 1
24 21749 1 1 58 GLY N N -11.321 -1.662 -1.939 1.00 . A C . 58 GLY N 1 1
24 21750 1 1 58 GLY O O -13.427 -3.776 -3.047 1.00 . A C . 58 GLY O 1 1
24 21751 1 1 59 ASP C C -16.629 -2.658 -3.221 1.00 . A C . 59 ASP C 1 1
24 21752 1 1 59 ASP CA C -15.716 -2.608 -2.009 1.00 . A C . 59 ASP CA 1 1
24 21753 1 1 59 ASP CB C -16.433 -1.901 -0.854 1.00 . A C . 59 ASP CB 1 1
24 21754 1 1 59 ASP CG C -16.940 -0.523 -1.238 1.00 . A C . 59 ASP CG 1 1
24 21755 1 1 59 ASP H H -14.411 -0.951 -2.186 1.00 . A C . 59 ASP H 1 1
24 21756 1 1 59 ASP HA H -15.472 -3.615 -1.715 1.00 . A C . 59 ASP HA 1 1
24 21757 1 1 59 ASP HB2 H -17.277 -2.499 -0.543 1.00 . A C . 59 ASP HB2 1 1
24 21758 1 1 59 ASP HB3 H -15.749 -1.795 -0.026 1.00 . A C . 59 ASP HB3 1 1
24 21759 1 1 59 ASP N N -14.474 -1.921 -2.337 1.00 . A C . 59 ASP N 1 1
24 21760 1 1 59 ASP O O -17.674 -3.308 -3.206 1.00 . A C . 59 ASP O 1 1
24 21761 1 1 59 ASP OD1 O -16.108 0.389 -1.436 1.00 . A C . 59 ASP OD1 1 1
24 21762 1 1 59 ASP OD2 O -18.172 -0.346 -1.351 1.00 . A C . 59 ASP OD2 1 1
24 21763 1 1 60 VAL C C -16.689 -3.059 -6.431 1.00 . A C . 60 VAL C 1 1
24 21764 1 1 60 VAL CA C -16.998 -1.897 -5.491 1.00 . A C . 60 VAL CA 1 1
24 21765 1 1 60 VAL CB C -16.768 -0.547 -6.206 1.00 . A C . 60 VAL CB 1 1
24 21766 1 1 60 VAL CG1 C -17.437 0.577 -5.430 1.00 . A C . 60 VAL CG1 1 1
24 21767 1 1 60 VAL CG2 C -15.282 -0.255 -6.374 1.00 . A C . 60 VAL CG2 1 1
24 21768 1 1 60 VAL H H -15.339 -1.548 -4.242 1.00 . A C . 60 VAL H 1 1
24 21769 1 1 60 VAL HA H -18.040 -1.953 -5.207 1.00 . A C . 60 VAL HA 1 1
24 21770 1 1 60 VAL HB H -17.218 -0.600 -7.184 1.00 . A C . 60 VAL HB 1 1
24 21771 1 1 60 VAL HG11 H -18.498 0.389 -5.369 1.00 . A C . 60 VAL HG11 1 1
24 21772 1 1 60 VAL HG12 H -17.267 1.514 -5.937 1.00 . A C . 60 VAL HG12 1 1
24 21773 1 1 60 VAL HG13 H -17.022 0.625 -4.435 1.00 . A C . 60 VAL HG13 1 1
24 21774 1 1 60 VAL HG21 H -14.826 -1.042 -6.957 1.00 . A C . 60 VAL HG21 1 1
24 21775 1 1 60 VAL HG22 H -14.812 -0.207 -5.403 1.00 . A C . 60 VAL HG22 1 1
24 21776 1 1 60 VAL HG23 H -15.156 0.688 -6.883 1.00 . A C . 60 VAL HG23 1 1
24 21777 1 1 60 VAL N N -16.209 -1.989 -4.277 1.00 . A C . 60 VAL N 1 1
24 21778 1 1 60 VAL O O -16.052 -2.897 -7.471 1.00 . A C . 60 VAL O 1 1
24 21779 1 1 61 THR C C -17.735 -5.342 -8.147 1.00 . A C . 61 THR C 1 1
24 21780 1 1 61 THR CA C -16.951 -5.434 -6.838 1.00 . A C . 61 THR CA 1 1
24 21781 1 1 61 THR CB C -17.389 -6.680 -6.047 1.00 . A C . 61 THR CB 1 1
24 21782 1 1 61 THR CG2 C -17.041 -7.959 -6.795 1.00 . A C . 61 THR CG2 1 1
24 21783 1 1 61 THR H H -17.663 -4.296 -5.210 1.00 . A C . 61 THR H 1 1
24 21784 1 1 61 THR HA H -15.896 -5.516 -7.058 1.00 . A C . 61 THR HA 1 1
24 21785 1 1 61 THR HB H -18.458 -6.642 -5.901 1.00 . A C . 61 THR HB 1 1
24 21786 1 1 61 THR HG1 H -15.912 -6.181 -4.832 1.00 . A C . 61 THR HG1 1 1
24 21787 1 1 61 THR HG21 H -15.971 -8.018 -6.930 1.00 . A C . 61 THR HG21 1 1
24 21788 1 1 61 THR HG22 H -17.526 -7.955 -7.759 1.00 . A C . 61 THR HG22 1 1
24 21789 1 1 61 THR HG23 H -17.378 -8.812 -6.226 1.00 . A C . 61 THR HG23 1 1
24 21790 1 1 61 THR N N -17.155 -4.235 -6.048 1.00 . A C . 61 THR N 1 1
24 21791 1 1 61 THR O O -18.955 -5.155 -8.131 1.00 . A C . 61 THR O 1 1
24 21792 1 1 61 THR OG1 O -16.738 -6.682 -4.766 1.00 . A C . 61 THR OG1 1 1
24 21793 1 1 62 PRO C C -18.741 -6.370 -10.842 1.00 . A C . 62 PRO C 1 1
24 21794 1 1 62 PRO CA C -17.661 -5.322 -10.613 1.00 . A C . 62 PRO CA 1 1
24 21795 1 1 62 PRO CB C -16.497 -5.525 -11.594 1.00 . A C . 62 PRO CB 1 1
24 21796 1 1 62 PRO CD C -15.593 -5.706 -9.390 1.00 . A C . 62 PRO CD 1 1
24 21797 1 1 62 PRO CG C -15.428 -6.192 -10.801 1.00 . A C . 62 PRO CG 1 1
24 21798 1 1 62 PRO HA H -18.085 -4.338 -10.753 1.00 . A C . 62 PRO HA 1 1
24 21799 1 1 62 PRO HB2 H -16.822 -6.144 -12.416 1.00 . A C . 62 PRO HB2 1 1
24 21800 1 1 62 PRO HB3 H -16.168 -4.567 -11.967 1.00 . A C . 62 PRO HB3 1 1
24 21801 1 1 62 PRO HD2 H -15.289 -6.471 -8.691 1.00 . A C . 62 PRO HD2 1 1
24 21802 1 1 62 PRO HD3 H -15.028 -4.800 -9.234 1.00 . A C . 62 PRO HD3 1 1
24 21803 1 1 62 PRO HG2 H -15.553 -7.264 -10.846 1.00 . A C . 62 PRO HG2 1 1
24 21804 1 1 62 PRO HG3 H -14.458 -5.911 -11.183 1.00 . A C . 62 PRO HG3 1 1
24 21805 1 1 62 PRO N N -17.039 -5.448 -9.291 1.00 . A C . 62 PRO N 1 1
24 21806 1 1 62 PRO O O -18.597 -7.530 -10.444 1.00 . A C . 62 PRO O 1 1
24 21807 1 1 63 ALA C C -20.574 -7.794 -12.881 1.00 . A C . 63 ALA C 1 1
24 21808 1 1 63 ALA CA C -20.937 -6.837 -11.754 1.00 . A C . 63 ALA CA 1 1
24 21809 1 1 63 ALA CB C -22.180 -6.036 -12.117 1.00 . A C . 63 ALA CB 1 1
24 21810 1 1 63 ALA H H -19.882 -5.007 -11.751 1.00 . A C . 63 ALA H 1 1
24 21811 1 1 63 ALA HA H -21.150 -7.405 -10.861 1.00 . A C . 63 ALA HA 1 1
24 21812 1 1 63 ALA HB1 H -22.996 -6.712 -12.322 1.00 . A C . 63 ALA HB1 1 1
24 21813 1 1 63 ALA HB2 H -21.980 -5.437 -12.993 1.00 . A C . 63 ALA HB2 1 1
24 21814 1 1 63 ALA HB3 H -22.445 -5.390 -11.293 1.00 . A C . 63 ALA HB3 1 1
24 21815 1 1 63 ALA N N -19.828 -5.947 -11.467 1.00 . A C . 63 ALA N 1 1
24 21816 1 1 63 ALA O O -19.945 -7.395 -13.865 1.00 . A C . 63 ALA O 1 1
24 21817 1 1 64 PRO C C -21.654 -9.977 -14.963 1.00 . A C . 64 PRO C 1 1
24 21818 1 1 64 PRO CA C -20.696 -10.085 -13.779 1.00 . A C . 64 PRO CA 1 1
24 21819 1 1 64 PRO CB C -20.914 -11.394 -13.025 1.00 . A C . 64 PRO CB 1 1
24 21820 1 1 64 PRO CD C -21.693 -9.630 -11.605 1.00 . A C . 64 PRO CD 1 1
24 21821 1 1 64 PRO CG C -21.935 -11.064 -11.997 1.00 . A C . 64 PRO CG 1 1
24 21822 1 1 64 PRO HA H -19.677 -10.031 -14.131 1.00 . A C . 64 PRO HA 1 1
24 21823 1 1 64 PRO HB2 H -21.268 -12.152 -13.710 1.00 . A C . 64 PRO HB2 1 1
24 21824 1 1 64 PRO HB3 H -19.987 -11.712 -12.574 1.00 . A C . 64 PRO HB3 1 1
24 21825 1 1 64 PRO HD2 H -22.630 -9.116 -11.458 1.00 . A C . 64 PRO HD2 1 1
24 21826 1 1 64 PRO HD3 H -21.091 -9.583 -10.709 1.00 . A C . 64 PRO HD3 1 1
24 21827 1 1 64 PRO HG2 H -22.924 -11.176 -12.415 1.00 . A C . 64 PRO HG2 1 1
24 21828 1 1 64 PRO HG3 H -21.815 -11.711 -11.141 1.00 . A C . 64 PRO HG3 1 1
24 21829 1 1 64 PRO N N -20.964 -9.070 -12.758 1.00 . A C . 64 PRO N 1 1
24 21830 1 1 64 PRO O O -22.089 -10.982 -15.524 1.00 . A C . 64 PRO O 1 1
24 21831 1 1 65 VAL C C -22.173 -7.701 -17.519 1.00 . A C . 65 VAL C 1 1
24 21832 1 1 65 VAL CA C -22.890 -8.485 -16.430 1.00 . A C . 65 VAL CA 1 1
24 21833 1 1 65 VAL CB C -24.130 -7.690 -15.958 1.00 . A C . 65 VAL CB 1 1
24 21834 1 1 65 VAL CG1 C -25.111 -7.482 -17.102 1.00 . A C . 65 VAL CG1 1 1
24 21835 1 1 65 VAL CG2 C -24.811 -8.391 -14.791 1.00 . A C . 65 VAL CG2 1 1
24 21836 1 1 65 VAL H H -21.569 -7.989 -14.861 1.00 . A C . 65 VAL H 1 1
24 21837 1 1 65 VAL HA H -23.219 -9.433 -16.831 1.00 . A C . 65 VAL HA 1 1
24 21838 1 1 65 VAL HB H -23.797 -6.719 -15.622 1.00 . A C . 65 VAL HB 1 1
24 21839 1 1 65 VAL HG11 H -24.622 -6.952 -17.905 1.00 . A C . 65 VAL HG11 1 1
24 21840 1 1 65 VAL HG12 H -25.955 -6.905 -16.752 1.00 . A C . 65 VAL HG12 1 1
24 21841 1 1 65 VAL HG13 H -25.454 -8.441 -17.461 1.00 . A C . 65 VAL HG13 1 1
24 21842 1 1 65 VAL HG21 H -25.136 -9.373 -15.100 1.00 . A C . 65 VAL HG21 1 1
24 21843 1 1 65 VAL HG22 H -25.667 -7.813 -14.474 1.00 . A C . 65 VAL HG22 1 1
24 21844 1 1 65 VAL HG23 H -24.116 -8.483 -13.970 1.00 . A C . 65 VAL HG23 1 1
24 21845 1 1 65 VAL N N -21.975 -8.748 -15.333 1.00 . A C . 65 VAL N 1 1
24 21846 1 1 65 VAL O O -21.717 -6.578 -17.288 1.00 . A C . 65 VAL O 1 1
24 21847 1 1 66 GLU C C -22.401 -6.855 -20.621 1.00 . A C . 66 GLU C 1 1
24 21848 1 1 66 GLU CA C -21.386 -7.656 -19.811 1.00 . A C . 66 GLU CA 1 1
24 21849 1 1 66 GLU CB C -20.709 -8.699 -20.707 1.00 . A C . 66 GLU CB 1 1
24 21850 1 1 66 GLU CD C -18.514 -8.881 -19.445 1.00 . A C . 66 GLU CD 1 1
24 21851 1 1 66 GLU CG C -19.729 -9.611 -19.981 1.00 . A C . 66 GLU CG 1 1
24 21852 1 1 66 GLU H H -22.425 -9.203 -18.812 1.00 . A C . 66 GLU H 1 1
24 21853 1 1 66 GLU HA H -20.637 -6.985 -19.418 1.00 . A C . 66 GLU HA 1 1
24 21854 1 1 66 GLU HB2 H -21.472 -9.318 -21.153 1.00 . A C . 66 GLU HB2 1 1
24 21855 1 1 66 GLU HB3 H -20.173 -8.185 -21.492 1.00 . A C . 66 GLU HB3 1 1
24 21856 1 1 66 GLU HG2 H -20.241 -10.074 -19.152 1.00 . A C . 66 GLU HG2 1 1
24 21857 1 1 66 GLU HG3 H -19.397 -10.375 -20.666 1.00 . A C . 66 GLU HG3 1 1
24 21858 1 1 66 GLU N N -22.051 -8.301 -18.691 1.00 . A C . 66 GLU N 1 1
24 21859 1 1 66 GLU O O -23.100 -7.459 -21.458 1.00 . A C . 66 GLU O 1 1
24 21860 1 1 66 GLU OXT O -22.511 -5.629 -20.406 1.00 . A C . 66 GLU OXT 1 1
24 21861 1 1 66 GLU OE1 O -17.624 -8.527 -20.246 1.00 . A C . 66 GLU OE1 1 1
24 21862 1 1 66 GLU OE2 O -18.424 -8.690 -18.215 1.00 . A C . 66 GLU OE2 1 1
24 21863 2 2 1 ZN ZN ZN 4.478 8.519 -0.808 1.00 . B C . 101 ZN ZN 1 1
24 21864 3 2 1 ZN ZN ZN -4.222 -4.498 0.430 1.00 . C C . 102 ZN ZN 1 1
25 21865 1 1 1 GLY C C 14.847 -6.351 -24.933 1.00 . A C . 1 GLY C 1 1
25 21866 1 1 1 GLY CA C 15.485 -5.362 -25.883 1.00 . A C . 1 GLY CA 1 1
25 21867 1 1 1 GLY H1 H 13.820 -5.059 -27.094 1.00 . A C . 1 GLY H1 1 1
25 21868 1 1 1 GLY H2 H 14.954 -3.806 -27.158 1.00 . A C . 1 GLY H2 1 1
25 21869 1 1 1 GLY H3 H 13.944 -3.966 -25.813 1.00 . A C . 1 GLY H3 1 1
25 21870 1 1 1 GLY HA2 H 16.023 -5.907 -26.644 1.00 . A C . 1 GLY HA2 1 1
25 21871 1 1 1 GLY HA3 H 16.183 -4.748 -25.332 1.00 . A C . 1 GLY HA3 1 1
25 21872 1 1 1 GLY N N 14.482 -4.487 -26.533 1.00 . A C . 1 GLY N 1 1
25 21873 1 1 1 GLY O O 13.777 -6.086 -24.379 1.00 . A C . 1 GLY O 1 1
25 21874 1 1 2 ALA C C 15.309 -8.138 -22.394 1.00 . A C . 2 ALA C 1 1
25 21875 1 1 2 ALA CA C 14.998 -8.513 -23.835 1.00 . A C . 2 ALA CA 1 1
25 21876 1 1 2 ALA CB C 15.599 -9.867 -24.176 1.00 . A C . 2 ALA CB 1 1
25 21877 1 1 2 ALA H H 16.336 -7.651 -25.225 1.00 . A C . 2 ALA H 1 1
25 21878 1 1 2 ALA HA H 13.926 -8.577 -23.958 1.00 . A C . 2 ALA HA 1 1
25 21879 1 1 2 ALA HB1 H 16.673 -9.819 -24.073 1.00 . A C . 2 ALA HB1 1 1
25 21880 1 1 2 ALA HB2 H 15.346 -10.127 -25.192 1.00 . A C . 2 ALA HB2 1 1
25 21881 1 1 2 ALA HB3 H 15.207 -10.615 -23.505 1.00 . A C . 2 ALA HB3 1 1
25 21882 1 1 2 ALA N N 15.495 -7.492 -24.744 1.00 . A C . 2 ALA N 1 1
25 21883 1 1 2 ALA O O 16.353 -8.507 -21.853 1.00 . A C . 2 ALA O 1 1
25 21884 1 1 3 MET C C 13.858 -7.927 -19.476 1.00 . A C . 3 MET C 1 1
25 21885 1 1 3 MET CA C 14.575 -6.959 -20.403 1.00 . A C . 3 MET CA 1 1
25 21886 1 1 3 MET CB C 14.024 -5.543 -20.205 1.00 . A C . 3 MET CB 1 1
25 21887 1 1 3 MET CE C 16.915 -2.990 -21.805 1.00 . A C . 3 MET CE 1 1
25 21888 1 1 3 MET CG C 14.712 -4.490 -21.060 1.00 . A C . 3 MET CG 1 1
25 21889 1 1 3 MET H H 13.612 -7.096 -22.284 1.00 . A C . 3 MET H 1 1
25 21890 1 1 3 MET HA H 15.629 -6.966 -20.172 1.00 . A C . 3 MET HA 1 1
25 21891 1 1 3 MET HB2 H 12.973 -5.542 -20.449 1.00 . A C . 3 MET HB2 1 1
25 21892 1 1 3 MET HB3 H 14.143 -5.266 -19.168 1.00 . A C . 3 MET HB3 1 1
25 21893 1 1 3 MET HE1 H 16.738 -3.331 -22.814 1.00 . A C . 3 MET HE1 1 1
25 21894 1 1 3 MET HE2 H 17.962 -2.755 -21.684 1.00 . A C . 3 MET HE2 1 1
25 21895 1 1 3 MET HE3 H 16.324 -2.105 -21.615 1.00 . A C . 3 MET HE3 1 1
25 21896 1 1 3 MET HG2 H 14.640 -4.785 -22.095 1.00 . A C . 3 MET HG2 1 1
25 21897 1 1 3 MET HG3 H 14.206 -3.546 -20.921 1.00 . A C . 3 MET HG3 1 1
25 21898 1 1 3 MET N N 14.411 -7.380 -21.787 1.00 . A C . 3 MET N 1 1
25 21899 1 1 3 MET O O 14.335 -8.229 -18.381 1.00 . A C . 3 MET O 1 1
25 21900 1 1 3 MET SD S 16.454 -4.276 -20.645 1.00 . A C . 3 MET SD 1 1
25 21901 1 1 4 GLU C C 12.613 -10.716 -19.147 1.00 . A C . 4 GLU C 1 1
25 21902 1 1 4 GLU CA C 11.918 -9.359 -19.170 1.00 . A C . 4 GLU CA 1 1
25 21903 1 1 4 GLU CB C 10.516 -9.482 -19.775 1.00 . A C . 4 GLU CB 1 1
25 21904 1 1 4 GLU CD C 9.372 -9.846 -17.555 1.00 . A C . 4 GLU CD 1 1
25 21905 1 1 4 GLU CG C 9.572 -10.356 -18.966 1.00 . A C . 4 GLU CG 1 1
25 21906 1 1 4 GLU H H 12.387 -8.118 -20.809 1.00 . A C . 4 GLU H 1 1
25 21907 1 1 4 GLU HA H 11.836 -8.989 -18.160 1.00 . A C . 4 GLU HA 1 1
25 21908 1 1 4 GLU HB2 H 10.084 -8.495 -19.851 1.00 . A C . 4 GLU HB2 1 1
25 21909 1 1 4 GLU HB3 H 10.601 -9.902 -20.767 1.00 . A C . 4 GLU HB3 1 1
25 21910 1 1 4 GLU HG2 H 8.613 -10.384 -19.461 1.00 . A C . 4 GLU HG2 1 1
25 21911 1 1 4 GLU HG3 H 9.982 -11.355 -18.917 1.00 . A C . 4 GLU HG3 1 1
25 21912 1 1 4 GLU N N 12.710 -8.410 -19.931 1.00 . A C . 4 GLU N 1 1
25 21913 1 1 4 GLU O O 13.160 -11.159 -20.158 1.00 . A C . 4 GLU O 1 1
25 21914 1 1 4 GLU OE1 O 10.180 -10.195 -16.670 1.00 . A C . 4 GLU OE1 1 1
25 21915 1 1 4 GLU OE2 O 8.403 -9.094 -17.320 1.00 . A C . 4 GLU OE2 1 1
25 21916 1 1 5 GLY C C 14.764 -12.487 -17.581 1.00 . A C . 5 GLY C 1 1
25 21917 1 1 5 GLY CA C 13.280 -12.641 -17.844 1.00 . A C . 5 GLY CA 1 1
25 21918 1 1 5 GLY H H 12.156 -10.958 -17.214 1.00 . A C . 5 GLY H 1 1
25 21919 1 1 5 GLY HA2 H 12.831 -13.178 -17.021 1.00 . A C . 5 GLY HA2 1 1
25 21920 1 1 5 GLY HA3 H 13.142 -13.209 -18.751 1.00 . A C . 5 GLY HA3 1 1
25 21921 1 1 5 GLY N N 12.616 -11.359 -17.986 1.00 . A C . 5 GLY N 1 1
25 21922 1 1 5 GLY O O 15.331 -13.183 -16.735 1.00 . A C . 5 GLY O 1 1
25 21923 1 1 6 GLN C C 17.069 -10.662 -16.782 1.00 . A C . 6 GLN C 1 1
25 21924 1 1 6 GLN CA C 16.809 -11.284 -18.150 1.00 . A C . 6 GLN CA 1 1
25 21925 1 1 6 GLN CB C 17.277 -10.336 -19.261 1.00 . A C . 6 GLN CB 1 1
25 21926 1 1 6 GLN CD C 19.688 -11.114 -19.311 1.00 . A C . 6 GLN CD 1 1
25 21927 1 1 6 GLN CG C 18.743 -9.938 -19.166 1.00 . A C . 6 GLN CG 1 1
25 21928 1 1 6 GLN H H 14.880 -11.082 -18.991 1.00 . A C . 6 GLN H 1 1
25 21929 1 1 6 GLN HA H 17.353 -12.213 -18.224 1.00 . A C . 6 GLN HA 1 1
25 21930 1 1 6 GLN HB2 H 17.120 -10.813 -20.216 1.00 . A C . 6 GLN HB2 1 1
25 21931 1 1 6 GLN HB3 H 16.681 -9.435 -19.219 1.00 . A C . 6 GLN HB3 1 1
25 21932 1 1 6 GLN HE21 H 19.651 -11.413 -17.347 1.00 . A C . 6 GLN HE21 1 1
25 21933 1 1 6 GLN HE22 H 20.648 -12.496 -18.257 1.00 . A C . 6 GLN HE22 1 1
25 21934 1 1 6 GLN HG2 H 18.960 -9.226 -19.948 1.00 . A C . 6 GLN HG2 1 1
25 21935 1 1 6 GLN HG3 H 18.913 -9.476 -18.205 1.00 . A C . 6 GLN HG3 1 1
25 21936 1 1 6 GLN N N 15.392 -11.574 -18.313 1.00 . A C . 6 GLN N 1 1
25 21937 1 1 6 GLN NE2 N 20.027 -11.738 -18.196 1.00 . A C . 6 GLN NE2 1 1
25 21938 1 1 6 GLN O O 18.096 -10.921 -16.149 1.00 . A C . 6 GLN O 1 1
25 21939 1 1 6 GLN OE1 O 20.110 -11.457 -20.415 1.00 . A C . 6 GLN OE1 1 1
25 21940 1 1 7 GLN C C 15.317 -9.886 -14.031 1.00 . A C . 7 GLN C 1 1
25 21941 1 1 7 GLN CA C 16.234 -9.202 -15.034 1.00 . A C . 7 GLN CA 1 1
25 21942 1 1 7 GLN CB C 15.871 -7.719 -15.137 1.00 . A C . 7 GLN CB 1 1
25 21943 1 1 7 GLN CD C 16.370 -5.474 -16.179 1.00 . A C . 7 GLN CD 1 1
25 21944 1 1 7 GLN CG C 16.719 -6.949 -16.136 1.00 . A C . 7 GLN CG 1 1
25 21945 1 1 7 GLN H H 15.340 -9.669 -16.888 1.00 . A C . 7 GLN H 1 1
25 21946 1 1 7 GLN HA H 17.254 -9.295 -14.696 1.00 . A C . 7 GLN HA 1 1
25 21947 1 1 7 GLN HB2 H 14.838 -7.633 -15.435 1.00 . A C . 7 GLN HB2 1 1
25 21948 1 1 7 GLN HB3 H 15.995 -7.263 -14.166 1.00 . A C . 7 GLN HB3 1 1
25 21949 1 1 7 GLN HE21 H 15.000 -5.814 -17.571 1.00 . A C . 7 GLN HE21 1 1
25 21950 1 1 7 GLN HE22 H 15.176 -4.166 -17.074 1.00 . A C . 7 GLN HE22 1 1
25 21951 1 1 7 GLN HG2 H 17.759 -7.049 -15.862 1.00 . A C . 7 GLN HG2 1 1
25 21952 1 1 7 GLN HG3 H 16.564 -7.369 -17.120 1.00 . A C . 7 GLN HG3 1 1
25 21953 1 1 7 GLN N N 16.130 -9.843 -16.332 1.00 . A C . 7 GLN N 1 1
25 21954 1 1 7 GLN NE2 N 15.421 -5.116 -17.027 1.00 . A C . 7 GLN NE2 1 1
25 21955 1 1 7 GLN O O 14.402 -10.620 -14.409 1.00 . A C . 7 GLN O 1 1
25 21956 1 1 7 GLN OE1 O 16.946 -4.665 -15.451 1.00 . A C . 7 GLN OE1 1 1
25 21957 1 1 8 ASN C C 14.207 -9.045 -10.838 1.00 . A C . 8 ASN C 1 1
25 21958 1 1 8 ASN CA C 14.723 -10.183 -11.703 1.00 . A C . 8 ASN CA 1 1
25 21959 1 1 8 ASN CB C 15.489 -11.190 -10.845 1.00 . A C . 8 ASN CB 1 1
25 21960 1 1 8 ASN CG C 14.614 -11.815 -9.776 1.00 . A C . 8 ASN CG 1 1
25 21961 1 1 8 ASN H H 16.351 -9.107 -12.514 1.00 . A C . 8 ASN H 1 1
25 21962 1 1 8 ASN HA H 13.884 -10.679 -12.167 1.00 . A C . 8 ASN HA 1 1
25 21963 1 1 8 ASN HB2 H 15.871 -11.977 -11.477 1.00 . A C . 8 ASN HB2 1 1
25 21964 1 1 8 ASN HB3 H 16.315 -10.687 -10.363 1.00 . A C . 8 ASN HB3 1 1
25 21965 1 1 8 ASN HD21 H 16.169 -11.976 -8.560 1.00 . A C . 8 ASN HD21 1 1
25 21966 1 1 8 ASN HD22 H 14.666 -12.553 -7.935 1.00 . A C . 8 ASN HD22 1 1
25 21967 1 1 8 ASN N N 15.570 -9.653 -12.756 1.00 . A C . 8 ASN N 1 1
25 21968 1 1 8 ASN ND2 N 15.209 -12.148 -8.645 1.00 . A C . 8 ASN ND2 1 1
25 21969 1 1 8 ASN O O 14.943 -8.494 -10.021 1.00 . A C . 8 ASN O 1 1
25 21970 1 1 8 ASN OD1 O 13.412 -11.996 -9.965 1.00 . A C . 8 ASN OD1 1 1
25 21971 1 1 9 LEU C C 12.024 -7.955 -8.878 1.00 . A C . 9 LEU C 1 1
25 21972 1 1 9 LEU CA C 12.349 -7.572 -10.314 1.00 . A C . 9 LEU CA 1 1
25 21973 1 1 9 LEU CB C 11.087 -7.079 -11.029 1.00 . A C . 9 LEU CB 1 1
25 21974 1 1 9 LEU CD1 C 12.209 -6.648 -13.247 1.00 . A C . 9 LEU CD1 1 1
25 21975 1 1 9 LEU CD2 C 9.988 -5.617 -12.742 1.00 . A C . 9 LEU CD2 1 1
25 21976 1 1 9 LEU CG C 11.319 -6.067 -12.159 1.00 . A C . 9 LEU CG 1 1
25 21977 1 1 9 LEU H H 12.401 -9.193 -11.669 1.00 . A C . 9 LEU H 1 1
25 21978 1 1 9 LEU HA H 13.073 -6.772 -10.298 1.00 . A C . 9 LEU HA 1 1
25 21979 1 1 9 LEU HB2 H 10.578 -7.937 -11.442 1.00 . A C . 9 LEU HB2 1 1
25 21980 1 1 9 LEU HB3 H 10.443 -6.619 -10.294 1.00 . A C . 9 LEU HB3 1 1
25 21981 1 1 9 LEU HD11 H 12.352 -5.914 -14.025 1.00 . A C . 9 LEU HD11 1 1
25 21982 1 1 9 LEU HD12 H 11.743 -7.527 -13.664 1.00 . A C . 9 LEU HD12 1 1
25 21983 1 1 9 LEU HD13 H 13.166 -6.915 -12.824 1.00 . A C . 9 LEU HD13 1 1
25 21984 1 1 9 LEU HD21 H 9.398 -5.142 -11.971 1.00 . A C . 9 LEU HD21 1 1
25 21985 1 1 9 LEU HD22 H 9.454 -6.473 -13.126 1.00 . A C . 9 LEU HD22 1 1
25 21986 1 1 9 LEU HD23 H 10.165 -4.915 -13.543 1.00 . A C . 9 LEU HD23 1 1
25 21987 1 1 9 LEU HG H 11.815 -5.198 -11.754 1.00 . A C . 9 LEU HG 1 1
25 21988 1 1 9 LEU N N 12.948 -8.688 -11.031 1.00 . A C . 9 LEU N 1 1
25 21989 1 1 9 LEU O O 11.096 -8.726 -8.622 1.00 . A C . 9 LEU O 1 1
25 21990 1 1 10 ALA C C 11.580 -6.597 -6.020 1.00 . A C . 10 ALA C 1 1
25 21991 1 1 10 ALA CA C 12.568 -7.636 -6.536 1.00 . A C . 10 ALA CA 1 1
25 21992 1 1 10 ALA CB C 13.873 -7.558 -5.762 1.00 . A C . 10 ALA CB 1 1
25 21993 1 1 10 ALA H H 13.568 -6.874 -8.231 1.00 . A C . 10 ALA H 1 1
25 21994 1 1 10 ALA HA H 12.151 -8.623 -6.407 1.00 . A C . 10 ALA HA 1 1
25 21995 1 1 10 ALA HB1 H 14.566 -8.290 -6.149 1.00 . A C . 10 ALA HB1 1 1
25 21996 1 1 10 ALA HB2 H 13.685 -7.756 -4.718 1.00 . A C . 10 ALA HB2 1 1
25 21997 1 1 10 ALA HB3 H 14.296 -6.571 -5.871 1.00 . A C . 10 ALA HB3 1 1
25 21998 1 1 10 ALA N N 12.806 -7.428 -7.952 1.00 . A C . 10 ALA N 1 1
25 21999 1 1 10 ALA O O 11.763 -5.400 -6.251 1.00 . A C . 10 ALA O 1 1
25 22000 1 1 11 PRO C C 10.006 -5.289 -3.633 1.00 . A C . 11 PRO C 1 1
25 22001 1 1 11 PRO CA C 9.491 -6.121 -4.805 1.00 . A C . 11 PRO CA 1 1
25 22002 1 1 11 PRO CB C 8.364 -7.053 -4.337 1.00 . A C . 11 PRO CB 1 1
25 22003 1 1 11 PRO CD C 10.185 -8.430 -5.047 1.00 . A C . 11 PRO CD 1 1
25 22004 1 1 11 PRO CG C 8.694 -8.396 -4.895 1.00 . A C . 11 PRO CG 1 1
25 22005 1 1 11 PRO HA H 9.116 -5.459 -5.571 1.00 . A C . 11 PRO HA 1 1
25 22006 1 1 11 PRO HB2 H 8.340 -7.073 -3.258 1.00 . A C . 11 PRO HB2 1 1
25 22007 1 1 11 PRO HB3 H 7.419 -6.693 -4.715 1.00 . A C . 11 PRO HB3 1 1
25 22008 1 1 11 PRO HD2 H 10.654 -8.757 -4.130 1.00 . A C . 11 PRO HD2 1 1
25 22009 1 1 11 PRO HD3 H 10.463 -9.074 -5.868 1.00 . A C . 11 PRO HD3 1 1
25 22010 1 1 11 PRO HG2 H 8.370 -9.167 -4.213 1.00 . A C . 11 PRO HG2 1 1
25 22011 1 1 11 PRO HG3 H 8.217 -8.521 -5.856 1.00 . A C . 11 PRO HG3 1 1
25 22012 1 1 11 PRO N N 10.509 -7.029 -5.340 1.00 . A C . 11 PRO N 1 1
25 22013 1 1 11 PRO O O 9.768 -5.623 -2.472 1.00 . A C . 11 PRO O 1 1
25 22014 1 1 12 GLY C C 9.986 -2.605 -2.260 1.00 . A C . 12 GLY C 1 1
25 22015 1 1 12 GLY CA C 11.161 -3.302 -2.910 1.00 . A C . 12 GLY CA 1 1
25 22016 1 1 12 GLY H H 10.966 -4.054 -4.879 1.00 . A C . 12 GLY H 1 1
25 22017 1 1 12 GLY HA2 H 11.708 -3.851 -2.159 1.00 . A C . 12 GLY HA2 1 1
25 22018 1 1 12 GLY HA3 H 11.811 -2.558 -3.349 1.00 . A C . 12 GLY HA3 1 1
25 22019 1 1 12 GLY N N 10.723 -4.217 -3.942 1.00 . A C . 12 GLY N 1 1
25 22020 1 1 12 GLY O O 9.126 -2.057 -2.953 1.00 . A C . 12 GLY O 1 1
25 22021 1 1 13 ALA C C 8.948 -0.540 -0.124 1.00 . A C . 13 ALA C 1 1
25 22022 1 1 13 ALA CA C 8.825 -2.057 -0.199 1.00 . A C . 13 ALA CA 1 1
25 22023 1 1 13 ALA CB C 8.740 -2.662 1.193 1.00 . A C . 13 ALA CB 1 1
25 22024 1 1 13 ALA H H 10.671 -3.058 -0.440 1.00 . A C . 13 ALA H 1 1
25 22025 1 1 13 ALA HA H 7.914 -2.305 -0.728 1.00 . A C . 13 ALA HA 1 1
25 22026 1 1 13 ALA HB1 H 8.683 -3.738 1.116 1.00 . A C . 13 ALA HB1 1 1
25 22027 1 1 13 ALA HB2 H 7.860 -2.290 1.694 1.00 . A C . 13 ALA HB2 1 1
25 22028 1 1 13 ALA HB3 H 9.617 -2.388 1.759 1.00 . A C . 13 ALA HB3 1 1
25 22029 1 1 13 ALA N N 9.937 -2.637 -0.937 1.00 . A C . 13 ALA N 1 1
25 22030 1 1 13 ALA O O 9.320 0.021 0.909 1.00 . A C . 13 ALA O 1 1
25 22031 1 1 14 ARG C C 7.416 2.125 -1.879 1.00 . A C . 14 ARG C 1 1
25 22032 1 1 14 ARG CA C 8.708 1.568 -1.301 1.00 . A C . 14 ARG CA 1 1
25 22033 1 1 14 ARG CB C 9.892 2.002 -2.170 1.00 . A C . 14 ARG CB 1 1
25 22034 1 1 14 ARG CD C 12.387 2.043 -2.497 1.00 . A C . 14 ARG CD 1 1
25 22035 1 1 14 ARG CG C 11.235 1.496 -1.670 1.00 . A C . 14 ARG CG 1 1
25 22036 1 1 14 ARG CZ C 13.273 1.758 -4.782 1.00 . A C . 14 ARG CZ 1 1
25 22037 1 1 14 ARG H H 8.357 -0.386 -2.023 1.00 . A C . 14 ARG H 1 1
25 22038 1 1 14 ARG HA H 8.841 1.949 -0.300 1.00 . A C . 14 ARG HA 1 1
25 22039 1 1 14 ARG HB2 H 9.743 1.628 -3.173 1.00 . A C . 14 ARG HB2 1 1
25 22040 1 1 14 ARG HB3 H 9.926 3.081 -2.198 1.00 . A C . 14 ARG HB3 1 1
25 22041 1 1 14 ARG HD2 H 12.401 3.119 -2.401 1.00 . A C . 14 ARG HD2 1 1
25 22042 1 1 14 ARG HD3 H 13.311 1.638 -2.113 1.00 . A C . 14 ARG HD3 1 1
25 22043 1 1 14 ARG HE H 11.381 1.405 -4.232 1.00 . A C . 14 ARG HE 1 1
25 22044 1 1 14 ARG HG2 H 11.365 1.805 -0.644 1.00 . A C . 14 ARG HG2 1 1
25 22045 1 1 14 ARG HG3 H 11.245 0.418 -1.727 1.00 . A C . 14 ARG HG3 1 1
25 22046 1 1 14 ARG HH11 H 14.647 2.379 -3.425 1.00 . A C . 14 ARG HH11 1 1
25 22047 1 1 14 ARG HH12 H 15.241 2.178 -5.043 1.00 . A C . 14 ARG HH12 1 1
25 22048 1 1 14 ARG HH21 H 12.159 1.156 -6.360 1.00 . A C . 14 ARG HH21 1 1
25 22049 1 1 14 ARG HH22 H 13.825 1.493 -6.710 1.00 . A C . 14 ARG HH22 1 1
25 22050 1 1 14 ARG N N 8.640 0.120 -1.229 1.00 . A C . 14 ARG N 1 1
25 22051 1 1 14 ARG NE N 12.266 1.695 -3.912 1.00 . A C . 14 ARG NE 1 1
25 22052 1 1 14 ARG NH1 N 14.482 2.136 -4.384 1.00 . A C . 14 ARG NH1 1 1
25 22053 1 1 14 ARG NH2 N 13.069 1.443 -6.052 1.00 . A C . 14 ARG NH2 1 1
25 22054 1 1 14 ARG O O 6.797 1.500 -2.741 1.00 . A C . 14 ARG O 1 1
25 22055 1 1 15 CYS C C 6.087 4.355 -3.370 1.00 . A C . 15 CYS C 1 1
25 22056 1 1 15 CYS CA C 5.845 3.982 -1.916 1.00 . A C . 15 CYS CA 1 1
25 22057 1 1 15 CYS CB C 5.568 5.242 -1.085 1.00 . A C . 15 CYS CB 1 1
25 22058 1 1 15 CYS H H 7.525 3.705 -0.664 1.00 . A C . 15 CYS H 1 1
25 22059 1 1 15 CYS HA H 4.998 3.315 -1.854 1.00 . A C . 15 CYS HA 1 1
25 22060 1 1 15 CYS HB2 H 5.238 4.946 -0.100 1.00 . A C . 15 CYS HB2 1 1
25 22061 1 1 15 CYS HB3 H 6.483 5.809 -0.993 1.00 . A C . 15 CYS HB3 1 1
25 22062 1 1 15 CYS N N 7.012 3.291 -1.391 1.00 . A C . 15 CYS N 1 1
25 22063 1 1 15 CYS O O 6.850 5.272 -3.652 1.00 . A C . 15 CYS O 1 1
25 22064 1 1 15 CYS SG S 4.307 6.342 -1.775 1.00 . A C . 15 CYS SG 1 1
25 22065 1 1 16 GLY C C 5.429 5.265 -6.161 1.00 . A C . 16 GLY C 1 1
25 22066 1 1 16 GLY CA C 5.651 3.834 -5.708 1.00 . A C . 16 GLY CA 1 1
25 22067 1 1 16 GLY H H 4.805 2.948 -3.979 1.00 . A C . 16 GLY H 1 1
25 22068 1 1 16 GLY HA2 H 6.665 3.551 -5.948 1.00 . A C . 16 GLY HA2 1 1
25 22069 1 1 16 GLY HA3 H 4.976 3.189 -6.251 1.00 . A C . 16 GLY HA3 1 1
25 22070 1 1 16 GLY N N 5.437 3.637 -4.281 1.00 . A C . 16 GLY N 1 1
25 22071 1 1 16 GLY O O 6.079 5.729 -7.097 1.00 . A C . 16 GLY O 1 1
25 22072 1 1 17 VAL C C 5.445 8.252 -5.510 1.00 . A C . 17 VAL C 1 1
25 22073 1 1 17 VAL CA C 4.237 7.362 -5.822 1.00 . A C . 17 VAL CA 1 1
25 22074 1 1 17 VAL CB C 3.002 7.878 -5.046 1.00 . A C . 17 VAL CB 1 1
25 22075 1 1 17 VAL CG1 C 2.711 9.335 -5.375 1.00 . A C . 17 VAL CG1 1 1
25 22076 1 1 17 VAL CG2 C 1.785 7.015 -5.345 1.00 . A C . 17 VAL CG2 1 1
25 22077 1 1 17 VAL H H 4.013 5.529 -4.779 1.00 . A C . 17 VAL H 1 1
25 22078 1 1 17 VAL HA H 4.023 7.422 -6.879 1.00 . A C . 17 VAL HA 1 1
25 22079 1 1 17 VAL HB H 3.212 7.807 -3.988 1.00 . A C . 17 VAL HB 1 1
25 22080 1 1 17 VAL HG11 H 3.563 9.941 -5.109 1.00 . A C . 17 VAL HG11 1 1
25 22081 1 1 17 VAL HG12 H 1.846 9.665 -4.817 1.00 . A C . 17 VAL HG12 1 1
25 22082 1 1 17 VAL HG13 H 2.514 9.432 -6.433 1.00 . A C . 17 VAL HG13 1 1
25 22083 1 1 17 VAL HG21 H 1.978 5.999 -5.039 1.00 . A C . 17 VAL HG21 1 1
25 22084 1 1 17 VAL HG22 H 1.580 7.038 -6.405 1.00 . A C . 17 VAL HG22 1 1
25 22085 1 1 17 VAL HG23 H 0.930 7.398 -4.805 1.00 . A C . 17 VAL HG23 1 1
25 22086 1 1 17 VAL N N 4.517 5.966 -5.499 1.00 . A C . 17 VAL N 1 1
25 22087 1 1 17 VAL O O 5.726 9.213 -6.223 1.00 . A C . 17 VAL O 1 1
25 22088 1 1 18 CYS C C 8.640 8.154 -4.443 1.00 . A C . 18 CYS C 1 1
25 22089 1 1 18 CYS CA C 7.291 8.728 -4.007 1.00 . A C . 18 CYS CA 1 1
25 22090 1 1 18 CYS CB C 7.252 8.871 -2.485 1.00 . A C . 18 CYS CB 1 1
25 22091 1 1 18 CYS H H 5.968 7.072 -3.985 1.00 . A C . 18 CYS H 1 1
25 22092 1 1 18 CYS HA H 7.175 9.707 -4.449 1.00 . A C . 18 CYS HA 1 1
25 22093 1 1 18 CYS HB2 H 7.224 7.889 -2.038 1.00 . A C . 18 CYS HB2 1 1
25 22094 1 1 18 CYS HB3 H 8.140 9.387 -2.155 1.00 . A C . 18 CYS HB3 1 1
25 22095 1 1 18 CYS N N 6.175 7.906 -4.458 1.00 . A C . 18 CYS N 1 1
25 22096 1 1 18 CYS O O 9.553 8.894 -4.805 1.00 . A C . 18 CYS O 1 1
25 22097 1 1 18 CYS SG S 5.821 9.790 -1.880 1.00 . A C . 18 CYS SG 1 1
25 22098 1 1 19 GLY C C 10.748 5.785 -3.447 1.00 . A C . 19 GLY C 1 1
25 22099 1 1 19 GLY CA C 10.014 6.187 -4.709 1.00 . A C . 19 GLY CA 1 1
25 22100 1 1 19 GLY H H 7.968 6.291 -4.184 1.00 . A C . 19 GLY H 1 1
25 22101 1 1 19 GLY HA2 H 9.821 5.305 -5.302 1.00 . A C . 19 GLY HA2 1 1
25 22102 1 1 19 GLY HA3 H 10.634 6.865 -5.276 1.00 . A C . 19 GLY HA3 1 1
25 22103 1 1 19 GLY N N 8.755 6.837 -4.409 1.00 . A C . 19 GLY N 1 1
25 22104 1 1 19 GLY O O 11.740 5.059 -3.498 1.00 . A C . 19 GLY O 1 1
25 22105 1 1 20 ASP C C 10.030 5.055 -0.170 1.00 . A C . 20 ASP C 1 1
25 22106 1 1 20 ASP CA C 10.876 5.986 -1.021 1.00 . A C . 20 ASP CA 1 1
25 22107 1 1 20 ASP CB C 11.106 7.292 -0.257 1.00 . A C . 20 ASP CB 1 1
25 22108 1 1 20 ASP CG C 12.206 8.138 -0.859 1.00 . A C . 20 ASP CG 1 1
25 22109 1 1 20 ASP H H 9.420 6.772 -2.335 1.00 . A C . 20 ASP H 1 1
25 22110 1 1 20 ASP HA H 11.829 5.517 -1.209 1.00 . A C . 20 ASP HA 1 1
25 22111 1 1 20 ASP HB2 H 10.192 7.869 -0.259 1.00 . A C . 20 ASP HB2 1 1
25 22112 1 1 20 ASP HB3 H 11.375 7.059 0.764 1.00 . A C . 20 ASP HB3 1 1
25 22113 1 1 20 ASP N N 10.242 6.245 -2.309 1.00 . A C . 20 ASP N 1 1
25 22114 1 1 20 ASP O O 8.800 5.088 -0.226 1.00 . A C . 20 ASP O 1 1
25 22115 1 1 20 ASP OD1 O 13.379 7.971 -0.464 1.00 . A C . 20 ASP OD1 1 1
25 22116 1 1 20 ASP OD2 O 11.903 8.976 -1.735 1.00 . A C . 20 ASP OD2 1 1
25 22117 1 1 21 GLY C C 10.212 3.846 2.976 1.00 . A C . 21 GLY C 1 1
25 22118 1 1 21 GLY CA C 10.017 3.363 1.557 1.00 . A C . 21 GLY CA 1 1
25 22119 1 1 21 GLY H H 11.680 4.201 0.561 1.00 . A C . 21 GLY H 1 1
25 22120 1 1 21 GLY HA2 H 8.960 3.354 1.327 1.00 . A C . 21 GLY HA2 1 1
25 22121 1 1 21 GLY HA3 H 10.408 2.360 1.468 1.00 . A C . 21 GLY HA3 1 1
25 22122 1 1 21 GLY N N 10.699 4.226 0.615 1.00 . A C . 21 GLY N 1 1
25 22123 1 1 21 GLY O O 9.934 3.128 3.937 1.00 . A C . 21 GLY O 1 1
25 22124 1 1 22 THR C C 9.603 6.121 4.999 1.00 . A C . 22 THR C 1 1
25 22125 1 1 22 THR CA C 10.930 5.693 4.385 1.00 . A C . 22 THR CA 1 1
25 22126 1 1 22 THR CB C 11.854 6.916 4.237 1.00 . A C . 22 THR CB 1 1
25 22127 1 1 22 THR CG2 C 12.250 7.477 5.596 1.00 . A C . 22 THR CG2 1 1
25 22128 1 1 22 THR H H 10.945 5.563 2.286 1.00 . A C . 22 THR H 1 1
25 22129 1 1 22 THR HA H 11.409 4.976 5.035 1.00 . A C . 22 THR HA 1 1
25 22130 1 1 22 THR HB H 11.328 7.682 3.686 1.00 . A C . 22 THR HB 1 1
25 22131 1 1 22 THR HG1 H 13.785 7.053 3.839 1.00 . A C . 22 THR HG1 1 1
25 22132 1 1 22 THR HG21 H 12.880 8.344 5.459 1.00 . A C . 22 THR HG21 1 1
25 22133 1 1 22 THR HG22 H 12.790 6.724 6.153 1.00 . A C . 22 THR HG22 1 1
25 22134 1 1 22 THR HG23 H 11.362 7.760 6.142 1.00 . A C . 22 THR HG23 1 1
25 22135 1 1 22 THR N N 10.711 5.067 3.095 1.00 . A C . 22 THR N 1 1
25 22136 1 1 22 THR O O 8.794 6.787 4.341 1.00 . A C . 22 THR O 1 1
25 22137 1 1 22 THR OG1 O 13.034 6.542 3.510 1.00 . A C . 22 THR OG1 1 1
25 22138 1 1 23 ASP C C 6.948 5.547 6.172 1.00 . A C . 23 ASP C 1 1
25 22139 1 1 23 ASP CA C 8.151 6.027 6.975 1.00 . A C . 23 ASP CA 1 1
25 22140 1 1 23 ASP CB C 8.060 7.531 7.259 1.00 . A C . 23 ASP CB 1 1
25 22141 1 1 23 ASP CG C 6.983 7.879 8.271 1.00 . A C . 23 ASP CG 1 1
25 22142 1 1 23 ASP H H 10.072 5.178 6.699 1.00 . A C . 23 ASP H 1 1
25 22143 1 1 23 ASP HA H 8.175 5.495 7.911 1.00 . A C . 23 ASP HA 1 1
25 22144 1 1 23 ASP HB2 H 9.008 7.876 7.641 1.00 . A C . 23 ASP HB2 1 1
25 22145 1 1 23 ASP HB3 H 7.841 8.046 6.338 1.00 . A C . 23 ASP HB3 1 1
25 22146 1 1 23 ASP N N 9.382 5.714 6.251 1.00 . A C . 23 ASP N 1 1
25 22147 1 1 23 ASP O O 5.970 6.272 5.975 1.00 . A C . 23 ASP O 1 1
25 22148 1 1 23 ASP OD1 O 7.111 7.489 9.449 1.00 . A C . 23 ASP OD1 1 1
25 22149 1 1 23 ASP OD2 O 5.989 8.531 7.888 1.00 . A C . 23 ASP OD2 1 1
25 22150 1 1 24 VAL C C 5.004 2.961 5.609 1.00 . A C . 24 VAL C 1 1
25 22151 1 1 24 VAL CA C 6.033 3.763 4.817 1.00 . A C . 24 VAL CA 1 1
25 22152 1 1 24 VAL CB C 6.681 2.874 3.727 1.00 . A C . 24 VAL CB 1 1
25 22153 1 1 24 VAL CG1 C 7.008 1.483 4.249 1.00 . A C . 24 VAL CG1 1 1
25 22154 1 1 24 VAL CG2 C 5.801 2.808 2.497 1.00 . A C . 24 VAL CG2 1 1
25 22155 1 1 24 VAL H H 7.810 3.762 5.954 1.00 . A C . 24 VAL H 1 1
25 22156 1 1 24 VAL HA H 5.534 4.585 4.329 1.00 . A C . 24 VAL HA 1 1
25 22157 1 1 24 VAL HB H 7.610 3.333 3.435 1.00 . A C . 24 VAL HB 1 1
25 22158 1 1 24 VAL HG11 H 6.099 0.998 4.574 1.00 . A C . 24 VAL HG11 1 1
25 22159 1 1 24 VAL HG12 H 7.692 1.560 5.081 1.00 . A C . 24 VAL HG12 1 1
25 22160 1 1 24 VAL HG13 H 7.464 0.901 3.462 1.00 . A C . 24 VAL HG13 1 1
25 22161 1 1 24 VAL HG21 H 5.626 3.807 2.125 1.00 . A C . 24 VAL HG21 1 1
25 22162 1 1 24 VAL HG22 H 4.858 2.348 2.753 1.00 . A C . 24 VAL HG22 1 1
25 22163 1 1 24 VAL HG23 H 6.292 2.222 1.734 1.00 . A C . 24 VAL HG23 1 1
25 22164 1 1 24 VAL N N 7.041 4.316 5.698 1.00 . A C . 24 VAL N 1 1
25 22165 1 1 24 VAL O O 5.293 2.466 6.702 1.00 . A C . 24 VAL O 1 1
25 22166 1 1 25 LEU C C 2.513 0.811 4.869 1.00 . A C . 25 LEU C 1 1
25 22167 1 1 25 LEU CA C 2.748 2.074 5.682 1.00 . A C . 25 LEU CA 1 1
25 22168 1 1 25 LEU CB C 1.453 2.888 5.784 1.00 . A C . 25 LEU CB 1 1
25 22169 1 1 25 LEU CD1 C 0.207 4.866 6.687 1.00 . A C . 25 LEU CD1 1 1
25 22170 1 1 25 LEU CD2 C 1.752 3.586 8.177 1.00 . A C . 25 LEU CD2 1 1
25 22171 1 1 25 LEU CG C 1.501 4.071 6.755 1.00 . A C . 25 LEU CG 1 1
25 22172 1 1 25 LEU H H 3.612 3.330 4.226 1.00 . A C . 25 LEU H 1 1
25 22173 1 1 25 LEU HA H 3.071 1.796 6.673 1.00 . A C . 25 LEU HA 1 1
25 22174 1 1 25 LEU HB2 H 1.213 3.269 4.801 1.00 . A C . 25 LEU HB2 1 1
25 22175 1 1 25 LEU HB3 H 0.659 2.227 6.097 1.00 . A C . 25 LEU HB3 1 1
25 22176 1 1 25 LEU HD11 H 0.255 5.690 7.383 1.00 . A C . 25 LEU HD11 1 1
25 22177 1 1 25 LEU HD12 H -0.623 4.225 6.944 1.00 . A C . 25 LEU HD12 1 1
25 22178 1 1 25 LEU HD13 H 0.072 5.246 5.685 1.00 . A C . 25 LEU HD13 1 1
25 22179 1 1 25 LEU HD21 H 1.743 4.429 8.852 1.00 . A C . 25 LEU HD21 1 1
25 22180 1 1 25 LEU HD22 H 2.714 3.096 8.226 1.00 . A C . 25 LEU HD22 1 1
25 22181 1 1 25 LEU HD23 H 0.978 2.888 8.461 1.00 . A C . 25 LEU HD23 1 1
25 22182 1 1 25 LEU HG H 2.313 4.726 6.475 1.00 . A C . 25 LEU HG 1 1
25 22183 1 1 25 LEU N N 3.800 2.864 5.071 1.00 . A C . 25 LEU N 1 1
25 22184 1 1 25 LEU O O 2.629 0.821 3.642 1.00 . A C . 25 LEU O 1 1
25 22185 1 1 26 ARG C C 0.497 -1.930 5.028 1.00 . A C . 26 ARG C 1 1
25 22186 1 1 26 ARG CA C 1.962 -1.549 4.901 1.00 . A C . 26 ARG CA 1 1
25 22187 1 1 26 ARG CB C 2.838 -2.657 5.499 1.00 . A C . 26 ARG CB 1 1
25 22188 1 1 26 ARG CD C 5.065 -1.458 5.623 1.00 . A C . 26 ARG CD 1 1
25 22189 1 1 26 ARG CG C 4.295 -2.634 5.042 1.00 . A C . 26 ARG CG 1 1
25 22190 1 1 26 ARG CZ C 6.030 -0.908 7.832 1.00 . A C . 26 ARG CZ 1 1
25 22191 1 1 26 ARG H H 2.127 -0.216 6.530 1.00 . A C . 26 ARG H 1 1
25 22192 1 1 26 ARG HA H 2.203 -1.434 3.853 1.00 . A C . 26 ARG HA 1 1
25 22193 1 1 26 ARG HB2 H 2.823 -2.566 6.573 1.00 . A C . 26 ARG HB2 1 1
25 22194 1 1 26 ARG HB3 H 2.415 -3.614 5.225 1.00 . A C . 26 ARG HB3 1 1
25 22195 1 1 26 ARG HD2 H 6.081 -1.493 5.258 1.00 . A C . 26 ARG HD2 1 1
25 22196 1 1 26 ARG HD3 H 4.597 -0.541 5.294 1.00 . A C . 26 ARG HD3 1 1
25 22197 1 1 26 ARG HE H 4.343 -1.944 7.539 1.00 . A C . 26 ARG HE 1 1
25 22198 1 1 26 ARG HG2 H 4.773 -3.549 5.357 1.00 . A C . 26 ARG HG2 1 1
25 22199 1 1 26 ARG HG3 H 4.320 -2.569 3.964 1.00 . A C . 26 ARG HG3 1 1
25 22200 1 1 26 ARG HH11 H 7.159 -0.292 6.262 1.00 . A C . 26 ARG HH11 1 1
25 22201 1 1 26 ARG HH12 H 7.778 0.124 7.827 1.00 . A C . 26 ARG HH12 1 1
25 22202 1 1 26 ARG HH21 H 5.158 -1.397 9.594 1.00 . A C . 26 ARG HH21 1 1
25 22203 1 1 26 ARG HH22 H 6.654 -0.524 9.719 1.00 . A C . 26 ARG HH22 1 1
25 22204 1 1 26 ARG N N 2.207 -0.274 5.556 1.00 . A C . 26 ARG N 1 1
25 22205 1 1 26 ARG NE N 5.086 -1.481 7.086 1.00 . A C . 26 ARG NE 1 1
25 22206 1 1 26 ARG NH1 N 7.072 -0.314 7.259 1.00 . A C . 26 ARG NH1 1 1
25 22207 1 1 26 ARG NH2 N 5.938 -0.944 9.153 1.00 . A C . 26 ARG NH2 1 1
25 22208 1 1 26 ARG O O -0.145 -1.640 6.037 1.00 . A C . 26 ARG O 1 1
25 22209 1 1 27 CYS C C -1.528 -4.179 5.021 1.00 . A C . 27 CYS C 1 1
25 22210 1 1 27 CYS CA C -1.403 -3.035 4.018 1.00 . A C . 27 CYS CA 1 1
25 22211 1 1 27 CYS CB C -1.837 -3.491 2.617 1.00 . A C . 27 CYS CB 1 1
25 22212 1 1 27 CYS H H 0.517 -2.717 3.196 1.00 . A C . 27 CYS H 1 1
25 22213 1 1 27 CYS HA H -2.032 -2.216 4.337 1.00 . A C . 27 CYS HA 1 1
25 22214 1 1 27 CYS HB2 H -1.490 -2.773 1.889 1.00 . A C . 27 CYS HB2 1 1
25 22215 1 1 27 CYS HB3 H -1.395 -4.463 2.399 1.00 . A C . 27 CYS HB3 1 1
25 22216 1 1 27 CYS N N -0.031 -2.563 3.994 1.00 . A C . 27 CYS N 1 1
25 22217 1 1 27 CYS O O -0.627 -5.007 5.142 1.00 . A C . 27 CYS O 1 1
25 22218 1 1 27 CYS SG S -3.630 -3.644 2.422 1.00 . A C . 27 CYS SG 1 1
25 22219 1 1 28 THR C C -3.584 -6.436 6.115 1.00 . A C . 28 THR C 1 1
25 22220 1 1 28 THR CA C -2.833 -5.269 6.742 1.00 . A C . 28 THR CA 1 1
25 22221 1 1 28 THR CB C -3.606 -4.756 7.969 1.00 . A C . 28 THR CB 1 1
25 22222 1 1 28 THR CG2 C -2.770 -3.760 8.756 1.00 . A C . 28 THR CG2 1 1
25 22223 1 1 28 THR H H -3.285 -3.485 5.689 1.00 . A C . 28 THR H 1 1
25 22224 1 1 28 THR HA H -1.864 -5.616 7.074 1.00 . A C . 28 THR HA 1 1
25 22225 1 1 28 THR HB H -3.833 -5.597 8.609 1.00 . A C . 28 THR HB 1 1
25 22226 1 1 28 THR HG1 H -5.573 -4.591 7.976 1.00 . A C . 28 THR HG1 1 1
25 22227 1 1 28 THR HG21 H -2.560 -2.899 8.138 1.00 . A C . 28 THR HG21 1 1
25 22228 1 1 28 THR HG22 H -1.842 -4.224 9.055 1.00 . A C . 28 THR HG22 1 1
25 22229 1 1 28 THR HG23 H -3.314 -3.446 9.635 1.00 . A C . 28 THR HG23 1 1
25 22230 1 1 28 THR N N -2.618 -4.208 5.770 1.00 . A C . 28 THR N 1 1
25 22231 1 1 28 THR O O -3.566 -7.550 6.634 1.00 . A C . 28 THR O 1 1
25 22232 1 1 28 THR OG1 O -4.832 -4.141 7.553 1.00 . A C . 28 THR OG1 1 1
25 22233 1 1 29 HIS C C -4.138 -7.891 3.231 1.00 . A C . 29 HIS C 1 1
25 22234 1 1 29 HIS CA C -4.993 -7.211 4.292 1.00 . A C . 29 HIS CA 1 1
25 22235 1 1 29 HIS CB C -6.256 -6.636 3.651 1.00 . A C . 29 HIS CB 1 1
25 22236 1 1 29 HIS CD2 C -7.559 -5.390 5.516 1.00 . A C . 29 HIS CD2 1 1
25 22237 1 1 29 HIS CE1 C -9.283 -6.731 5.644 1.00 . A C . 29 HIS CE1 1 1
25 22238 1 1 29 HIS CG C -7.369 -6.386 4.620 1.00 . A C . 29 HIS CG 1 1
25 22239 1 1 29 HIS H H -4.213 -5.266 4.622 1.00 . A C . 29 HIS H 1 1
25 22240 1 1 29 HIS HA H -5.281 -7.949 5.024 1.00 . A C . 29 HIS HA 1 1
25 22241 1 1 29 HIS HB2 H -6.014 -5.697 3.178 1.00 . A C . 29 HIS HB2 1 1
25 22242 1 1 29 HIS HB3 H -6.616 -7.326 2.901 1.00 . A C . 29 HIS HB3 1 1
25 22243 1 1 29 HIS HD1 H -8.625 -8.024 4.201 1.00 . A C . 29 HIS HD1 1 1
25 22244 1 1 29 HIS HD2 H -6.887 -4.564 5.708 1.00 . A C . 29 HIS HD2 1 1
25 22245 1 1 29 HIS HE1 H -10.225 -7.170 5.939 1.00 . A C . 29 HIS HE1 1 1
25 22246 1 1 29 HIS HE2 H -9.242 -4.979 6.698 1.00 . A C . 29 HIS HE2 1 1
25 22247 1 1 29 HIS N N -4.239 -6.174 4.988 1.00 . A C . 29 HIS N 1 1
25 22248 1 1 29 HIS ND1 N -8.465 -7.208 4.727 1.00 . A C . 29 HIS ND1 1 1
25 22249 1 1 29 HIS NE2 N -8.757 -5.627 6.140 1.00 . A C . 29 HIS NE2 1 1
25 22250 1 1 29 HIS O O -4.401 -9.030 2.847 1.00 . A C . 29 HIS O 1 1
25 22251 1 1 30 CYS C C -0.833 -7.106 1.946 1.00 . A C . 30 CYS C 1 1
25 22252 1 1 30 CYS CA C -2.207 -7.743 1.766 1.00 . A C . 30 CYS CA 1 1
25 22253 1 1 30 CYS CB C -2.738 -7.513 0.344 1.00 . A C . 30 CYS CB 1 1
25 22254 1 1 30 CYS H H -2.956 -6.289 3.098 1.00 . A C . 30 CYS H 1 1
25 22255 1 1 30 CYS HA H -2.125 -8.805 1.948 1.00 . A C . 30 CYS HA 1 1
25 22256 1 1 30 CYS HB2 H -2.267 -8.217 -0.325 1.00 . A C . 30 CYS HB2 1 1
25 22257 1 1 30 CYS HB3 H -3.805 -7.683 0.338 1.00 . A C . 30 CYS HB3 1 1
25 22258 1 1 30 CYS N N -3.120 -7.189 2.754 1.00 . A C . 30 CYS N 1 1
25 22259 1 1 30 CYS O O -0.621 -6.356 2.891 1.00 . A C . 30 CYS O 1 1
25 22260 1 1 30 CYS SG S -2.442 -5.858 -0.321 1.00 . A C . 30 CYS SG 1 1
25 22261 1 1 31 ALA C C 1.612 -5.671 0.211 1.00 . A C . 31 ALA C 1 1
25 22262 1 1 31 ALA CA C 1.437 -6.857 1.145 1.00 . A C . 31 ALA CA 1 1
25 22263 1 1 31 ALA CB C 2.461 -7.936 0.834 1.00 . A C . 31 ALA CB 1 1
25 22264 1 1 31 ALA H H -0.151 -7.941 0.282 1.00 . A C . 31 ALA H 1 1
25 22265 1 1 31 ALA HA H 1.589 -6.528 2.162 1.00 . A C . 31 ALA HA 1 1
25 22266 1 1 31 ALA HB1 H 2.303 -8.782 1.488 1.00 . A C . 31 ALA HB1 1 1
25 22267 1 1 31 ALA HB2 H 3.455 -7.544 0.988 1.00 . A C . 31 ALA HB2 1 1
25 22268 1 1 31 ALA HB3 H 2.354 -8.250 -0.194 1.00 . A C . 31 ALA HB3 1 1
25 22269 1 1 31 ALA N N 0.087 -7.387 1.045 1.00 . A C . 31 ALA N 1 1
25 22270 1 1 31 ALA O O 1.471 -5.805 -1.005 1.00 . A C . 31 ALA O 1 1
25 22271 1 1 32 ALA C C 2.660 -2.194 0.896 1.00 . A C . 32 ALA C 1 1
25 22272 1 1 32 ALA CA C 2.062 -3.285 0.024 1.00 . A C . 32 ALA CA 1 1
25 22273 1 1 32 ALA CB C 0.720 -2.829 -0.532 1.00 . A C . 32 ALA CB 1 1
25 22274 1 1 32 ALA H H 2.062 -4.490 1.758 1.00 . A C . 32 ALA H 1 1
25 22275 1 1 32 ALA HA H 2.726 -3.481 -0.804 1.00 . A C . 32 ALA HA 1 1
25 22276 1 1 32 ALA HB1 H 0.300 -3.615 -1.141 1.00 . A C . 32 ALA HB1 1 1
25 22277 1 1 32 ALA HB2 H 0.864 -1.945 -1.134 1.00 . A C . 32 ALA HB2 1 1
25 22278 1 1 32 ALA HB3 H 0.048 -2.606 0.283 1.00 . A C . 32 ALA HB3 1 1
25 22279 1 1 32 ALA N N 1.913 -4.515 0.788 1.00 . A C . 32 ALA N 1 1
25 22280 1 1 32 ALA O O 2.260 -2.026 2.045 1.00 . A C . 32 ALA O 1 1
25 22281 1 1 33 ALA C C 3.959 0.947 0.364 1.00 . A C . 33 ALA C 1 1
25 22282 1 1 33 ALA CA C 4.262 -0.372 1.053 1.00 . A C . 33 ALA CA 1 1
25 22283 1 1 33 ALA CB C 5.758 -0.607 1.125 1.00 . A C . 33 ALA CB 1 1
25 22284 1 1 33 ALA H H 3.893 -1.664 -0.574 1.00 . A C . 33 ALA H 1 1
25 22285 1 1 33 ALA HA H 3.879 -0.335 2.064 1.00 . A C . 33 ALA HA 1 1
25 22286 1 1 33 ALA HB1 H 6.219 0.177 1.705 1.00 . A C . 33 ALA HB1 1 1
25 22287 1 1 33 ALA HB2 H 6.170 -0.607 0.126 1.00 . A C . 33 ALA HB2 1 1
25 22288 1 1 33 ALA HB3 H 5.949 -1.561 1.592 1.00 . A C . 33 ALA HB3 1 1
25 22289 1 1 33 ALA N N 3.616 -1.466 0.345 1.00 . A C . 33 ALA N 1 1
25 22290 1 1 33 ALA O O 4.397 1.186 -0.759 1.00 . A C . 33 ALA O 1 1
25 22291 1 1 34 PHE C C 2.524 4.059 1.610 1.00 . A C . 34 PHE C 1 1
25 22292 1 1 34 PHE CA C 2.796 3.074 0.486 1.00 . A C . 34 PHE CA 1 1
25 22293 1 1 34 PHE CB C 1.536 2.898 -0.370 1.00 . A C . 34 PHE CB 1 1
25 22294 1 1 34 PHE CD1 C 0.223 0.983 0.590 1.00 . A C . 34 PHE CD1 1 1
25 22295 1 1 34 PHE CD2 C -0.609 3.196 0.901 1.00 . A C . 34 PHE CD2 1 1
25 22296 1 1 34 PHE CE1 C -0.857 0.476 1.285 1.00 . A C . 34 PHE CE1 1 1
25 22297 1 1 34 PHE CE2 C -1.692 2.695 1.595 1.00 . A C . 34 PHE CE2 1 1
25 22298 1 1 34 PHE CG C 0.359 2.348 0.390 1.00 . A C . 34 PHE CG 1 1
25 22299 1 1 34 PHE CZ C -1.811 1.334 1.795 1.00 . A C . 34 PHE CZ 1 1
25 22300 1 1 34 PHE H H 2.912 1.554 1.951 1.00 . A C . 34 PHE H 1 1
25 22301 1 1 34 PHE HA H 3.598 3.448 -0.130 1.00 . A C . 34 PHE HA 1 1
25 22302 1 1 34 PHE HB2 H 1.249 3.856 -0.777 1.00 . A C . 34 PHE HB2 1 1
25 22303 1 1 34 PHE HB3 H 1.753 2.219 -1.183 1.00 . A C . 34 PHE HB3 1 1
25 22304 1 1 34 PHE HD1 H 0.972 0.312 0.197 1.00 . A C . 34 PHE HD1 1 1
25 22305 1 1 34 PHE HD2 H -0.514 4.261 0.750 1.00 . A C . 34 PHE HD2 1 1
25 22306 1 1 34 PHE HE1 H -0.951 -0.589 1.435 1.00 . A C . 34 PHE HE1 1 1
25 22307 1 1 34 PHE HE2 H -2.440 3.367 1.989 1.00 . A C . 34 PHE HE2 1 1
25 22308 1 1 34 PHE HZ H -2.654 0.938 2.341 1.00 . A C . 34 PHE HZ 1 1
25 22309 1 1 34 PHE N N 3.204 1.794 1.039 1.00 . A C . 34 PHE N 1 1
25 22310 1 1 34 PHE O O 2.434 3.673 2.773 1.00 . A C . 34 PHE O 1 1
25 22311 1 1 35 HIS C C 0.518 6.587 2.093 1.00 . A C . 35 HIS C 1 1
25 22312 1 1 35 HIS CA C 2.008 6.330 2.247 1.00 . A C . 35 HIS CA 1 1
25 22313 1 1 35 HIS CB C 2.780 7.645 2.073 1.00 . A C . 35 HIS CB 1 1
25 22314 1 1 35 HIS CD2 C 5.070 6.808 2.945 1.00 . A C . 35 HIS CD2 1 1
25 22315 1 1 35 HIS CE1 C 6.309 7.795 1.443 1.00 . A C . 35 HIS CE1 1 1
25 22316 1 1 35 HIS CG C 4.274 7.500 2.093 1.00 . A C . 35 HIS CG 1 1
25 22317 1 1 35 HIS H H 2.588 5.599 0.348 1.00 . A C . 35 HIS H 1 1
25 22318 1 1 35 HIS HA H 2.196 5.931 3.233 1.00 . A C . 35 HIS HA 1 1
25 22319 1 1 35 HIS HB2 H 2.508 8.085 1.126 1.00 . A C . 35 HIS HB2 1 1
25 22320 1 1 35 HIS HB3 H 2.501 8.322 2.870 1.00 . A C . 35 HIS HB3 1 1
25 22321 1 1 35 HIS HD2 H 4.749 6.229 3.796 1.00 . A C . 35 HIS HD2 1 1
25 22322 1 1 35 HIS HE1 H 7.170 8.126 0.878 1.00 . A C . 35 HIS HE1 1 1
25 22323 1 1 35 HIS HE2 H 7.173 6.837 3.077 1.00 . A C . 35 HIS HE2 1 1
25 22324 1 1 35 HIS N N 2.410 5.331 1.272 1.00 . A C . 35 HIS N 1 1
25 22325 1 1 35 HIS ND1 N 5.060 8.119 1.160 1.00 . A C . 35 HIS ND1 1 1
25 22326 1 1 35 HIS NE2 N 6.369 6.998 2.527 1.00 . A C . 35 HIS NE2 1 1
25 22327 1 1 35 HIS O O 0.020 6.610 0.964 1.00 . A C . 35 HIS O 1 1
25 22328 1 1 36 TRP C C -2.081 7.953 2.167 1.00 . A C . 36 TRP C 1 1
25 22329 1 1 36 TRP CA C -1.639 6.904 3.185 1.00 . A C . 36 TRP CA 1 1
25 22330 1 1 36 TRP CB C -2.149 7.278 4.582 1.00 . A C . 36 TRP CB 1 1
25 22331 1 1 36 TRP CD1 C -4.260 8.723 4.748 1.00 . A C . 36 TRP CD1 1 1
25 22332 1 1 36 TRP CD2 C -4.660 6.528 4.583 1.00 . A C . 36 TRP CD2 1 1
25 22333 1 1 36 TRP CE2 C -5.891 7.204 4.665 1.00 . A C . 36 TRP CE2 1 1
25 22334 1 1 36 TRP CE3 C -4.663 5.135 4.469 1.00 . A C . 36 TRP CE3 1 1
25 22335 1 1 36 TRP CG C -3.628 7.517 4.639 1.00 . A C . 36 TRP CG 1 1
25 22336 1 1 36 TRP CH2 C -7.082 5.172 4.527 1.00 . A C . 36 TRP CH2 1 1
25 22337 1 1 36 TRP CZ2 C -7.108 6.534 4.639 1.00 . A C . 36 TRP CZ2 1 1
25 22338 1 1 36 TRP CZ3 C -5.874 4.471 4.444 1.00 . A C . 36 TRP CZ3 1 1
25 22339 1 1 36 TRP H H 0.284 6.775 4.066 1.00 . A C . 36 TRP H 1 1
25 22340 1 1 36 TRP HA H -2.064 5.952 2.905 1.00 . A C . 36 TRP HA 1 1
25 22341 1 1 36 TRP HB2 H -1.916 6.479 5.269 1.00 . A C . 36 TRP HB2 1 1
25 22342 1 1 36 TRP HB3 H -1.652 8.180 4.908 1.00 . A C . 36 TRP HB3 1 1
25 22343 1 1 36 TRP HD1 H -3.751 9.672 4.815 1.00 . A C . 36 TRP HD1 1 1
25 22344 1 1 36 TRP HE1 H -6.292 9.259 4.841 1.00 . A C . 36 TRP HE1 1 1
25 22345 1 1 36 TRP HE3 H -3.740 4.578 4.404 1.00 . A C . 36 TRP HE3 1 1
25 22346 1 1 36 TRP HH2 H -8.005 4.614 4.505 1.00 . A C . 36 TRP HH2 1 1
25 22347 1 1 36 TRP HZ2 H -8.049 7.059 4.701 1.00 . A C . 36 TRP HZ2 1 1
25 22348 1 1 36 TRP HZ3 H -5.897 3.395 4.358 1.00 . A C . 36 TRP HZ3 1 1
25 22349 1 1 36 TRP N N -0.185 6.751 3.204 1.00 . A C . 36 TRP N 1 1
25 22350 1 1 36 TRP NE1 N -5.621 8.542 4.767 1.00 . A C . 36 TRP NE1 1 1
25 22351 1 1 36 TRP O O -2.877 7.662 1.270 1.00 . A C . 36 TRP O 1 1
25 22352 1 1 37 ARG C C -1.495 10.136 -0.004 1.00 . A C . 37 ARG C 1 1
25 22353 1 1 37 ARG CA C -1.933 10.282 1.454 1.00 . A C . 37 ARG CA 1 1
25 22354 1 1 37 ARG CB C -1.379 11.582 2.035 1.00 . A C . 37 ARG CB 1 1
25 22355 1 1 37 ARG CD C -1.343 13.174 3.973 1.00 . A C . 37 ARG CD 1 1
25 22356 1 1 37 ARG CG C -1.743 11.791 3.493 1.00 . A C . 37 ARG CG 1 1
25 22357 1 1 37 ARG CZ C -1.777 14.557 5.973 1.00 . A C . 37 ARG CZ 1 1
25 22358 1 1 37 ARG H H -0.783 9.271 2.921 1.00 . A C . 37 ARG H 1 1
25 22359 1 1 37 ARG HA H -3.012 10.323 1.484 1.00 . A C . 37 ARG HA 1 1
25 22360 1 1 37 ARG HB2 H -0.302 11.569 1.950 1.00 . A C . 37 ARG HB2 1 1
25 22361 1 1 37 ARG HB3 H -1.767 12.413 1.466 1.00 . A C . 37 ARG HB3 1 1
25 22362 1 1 37 ARG HD2 H -0.282 13.304 3.816 1.00 . A C . 37 ARG HD2 1 1
25 22363 1 1 37 ARG HD3 H -1.885 13.911 3.401 1.00 . A C . 37 ARG HD3 1 1
25 22364 1 1 37 ARG HE H -1.721 12.556 5.947 1.00 . A C . 37 ARG HE 1 1
25 22365 1 1 37 ARG HG2 H -2.810 11.675 3.608 1.00 . A C . 37 ARG HG2 1 1
25 22366 1 1 37 ARG HG3 H -1.231 11.049 4.090 1.00 . A C . 37 ARG HG3 1 1
25 22367 1 1 37 ARG HH11 H -1.528 15.623 4.265 1.00 . A C . 37 ARG HH11 1 1
25 22368 1 1 37 ARG HH12 H -1.793 16.565 5.696 1.00 . A C . 37 ARG HH12 1 1
25 22369 1 1 37 ARG HH21 H -2.079 13.795 7.824 1.00 . A C . 37 ARG HH21 1 1
25 22370 1 1 37 ARG HH22 H -2.107 15.525 7.721 1.00 . A C . 37 ARG HH22 1 1
25 22371 1 1 37 ARG N N -1.511 9.147 2.272 1.00 . A C . 37 ARG N 1 1
25 22372 1 1 37 ARG NE N -1.638 13.366 5.392 1.00 . A C . 37 ARG NE 1 1
25 22373 1 1 37 ARG NH1 N -1.695 15.670 5.253 1.00 . A C . 37 ARG NH1 1 1
25 22374 1 1 37 ARG NH2 N -2.008 14.632 7.275 1.00 . A C . 37 ARG NH2 1 1
25 22375 1 1 37 ARG O O -1.842 10.956 -0.851 1.00 . A C . 37 ARG O 1 1
25 22376 1 1 38 CYS C C -1.223 7.938 -2.388 1.00 . A C . 38 CYS C 1 1
25 22377 1 1 38 CYS CA C -0.255 8.853 -1.643 1.00 . A C . 38 CYS CA 1 1
25 22378 1 1 38 CYS CB C 1.151 8.263 -1.600 1.00 . A C . 38 CYS CB 1 1
25 22379 1 1 38 CYS H H -0.463 8.488 0.428 1.00 . A C . 38 CYS H 1 1
25 22380 1 1 38 CYS HA H -0.219 9.803 -2.154 1.00 . A C . 38 CYS HA 1 1
25 22381 1 1 38 CYS HB2 H 1.118 7.298 -1.116 1.00 . A C . 38 CYS HB2 1 1
25 22382 1 1 38 CYS HB3 H 1.522 8.149 -2.607 1.00 . A C . 38 CYS HB3 1 1
25 22383 1 1 38 CYS N N -0.724 9.102 -0.291 1.00 . A C . 38 CYS N 1 1
25 22384 1 1 38 CYS O O -1.232 7.895 -3.615 1.00 . A C . 38 CYS O 1 1
25 22385 1 1 38 CYS SG S 2.311 9.308 -0.692 1.00 . A C . 38 CYS SG 1 1
25 22386 1 1 39 HIS C C -4.436 6.884 -1.994 1.00 . A C . 39 HIS C 1 1
25 22387 1 1 39 HIS CA C -3.039 6.328 -2.232 1.00 . A C . 39 HIS CA 1 1
25 22388 1 1 39 HIS CB C -2.948 4.910 -1.667 1.00 . A C . 39 HIS CB 1 1
25 22389 1 1 39 HIS CD2 C -0.721 4.349 -2.872 1.00 . A C . 39 HIS CD2 1 1
25 22390 1 1 39 HIS CE1 C -1.047 2.204 -3.149 1.00 . A C . 39 HIS CE1 1 1
25 22391 1 1 39 HIS CG C -1.930 4.049 -2.344 1.00 . A C . 39 HIS CG 1 1
25 22392 1 1 39 HIS H H -1.939 7.235 -0.659 1.00 . A C . 39 HIS H 1 1
25 22393 1 1 39 HIS HA H -2.857 6.293 -3.296 1.00 . A C . 39 HIS HA 1 1
25 22394 1 1 39 HIS HB2 H -2.688 4.963 -0.620 1.00 . A C . 39 HIS HB2 1 1
25 22395 1 1 39 HIS HB3 H -3.910 4.428 -1.768 1.00 . A C . 39 HIS HB3 1 1
25 22396 1 1 39 HIS HD1 H -2.892 2.177 -2.284 1.00 . A C . 39 HIS HD1 1 1
25 22397 1 1 39 HIS HD2 H -0.258 5.326 -2.898 1.00 . A C . 39 HIS HD2 1 1
25 22398 1 1 39 HIS HE1 H -0.908 1.167 -3.417 1.00 . A C . 39 HIS HE1 1 1
25 22399 1 1 39 HIS HE2 H 0.542 3.142 -4.023 1.00 . A C . 39 HIS HE2 1 1
25 22400 1 1 39 HIS N N -2.024 7.194 -1.637 1.00 . A C . 39 HIS N 1 1
25 22401 1 1 39 HIS ND1 N -2.103 2.698 -2.538 1.00 . A C . 39 HIS ND1 1 1
25 22402 1 1 39 HIS NE2 N -0.190 3.185 -3.369 1.00 . A C . 39 HIS NE2 1 1
25 22403 1 1 39 HIS O O -5.348 6.664 -2.792 1.00 . A C . 39 HIS O 1 1
25 22404 1 1 40 PHE C C -5.811 9.649 -0.346 1.00 . A C . 40 PHE C 1 1
25 22405 1 1 40 PHE CA C -5.892 8.138 -0.504 1.00 . A C . 40 PHE CA 1 1
25 22406 1 1 40 PHE CB C -6.359 7.509 0.813 1.00 . A C . 40 PHE CB 1 1
25 22407 1 1 40 PHE CD1 C -5.549 5.139 0.939 1.00 . A C . 40 PHE CD1 1 1
25 22408 1 1 40 PHE CD2 C -7.851 5.525 0.449 1.00 . A C . 40 PHE CD2 1 1
25 22409 1 1 40 PHE CE1 C -5.758 3.776 0.863 1.00 . A C . 40 PHE CE1 1 1
25 22410 1 1 40 PHE CE2 C -8.066 4.164 0.373 1.00 . A C . 40 PHE CE2 1 1
25 22411 1 1 40 PHE CG C -6.591 6.028 0.732 1.00 . A C . 40 PHE CG 1 1
25 22412 1 1 40 PHE CZ C -7.024 3.288 0.587 1.00 . A C . 40 PHE CZ 1 1
25 22413 1 1 40 PHE H H -3.823 7.769 -0.309 1.00 . A C . 40 PHE H 1 1
25 22414 1 1 40 PHE HA H -6.601 7.898 -1.280 1.00 . A C . 40 PHE HA 1 1
25 22415 1 1 40 PHE HB2 H -5.611 7.686 1.571 1.00 . A C . 40 PHE HB2 1 1
25 22416 1 1 40 PHE HB3 H -7.286 7.976 1.115 1.00 . A C . 40 PHE HB3 1 1
25 22417 1 1 40 PHE HD1 H -4.563 5.521 1.160 1.00 . A C . 40 PHE HD1 1 1
25 22418 1 1 40 PHE HD2 H -8.671 6.210 0.288 1.00 . A C . 40 PHE HD2 1 1
25 22419 1 1 40 PHE HE1 H -4.938 3.093 1.026 1.00 . A C . 40 PHE HE1 1 1
25 22420 1 1 40 PHE HE2 H -9.053 3.784 0.150 1.00 . A C . 40 PHE HE2 1 1
25 22421 1 1 40 PHE HZ H -7.192 2.222 0.531 1.00 . A C . 40 PHE HZ 1 1
25 22422 1 1 40 PHE N N -4.599 7.596 -0.889 1.00 . A C . 40 PHE N 1 1
25 22423 1 1 40 PHE O O -4.829 10.173 0.187 1.00 . A C . 40 PHE O 1 1
25 22424 1 1 41 PRO C C -7.064 12.148 0.862 1.00 . A C . 41 PRO C 1 1
25 22425 1 1 41 PRO CA C -6.944 11.815 -0.619 1.00 . A C . 41 PRO CA 1 1
25 22426 1 1 41 PRO CB C -8.233 12.198 -1.360 1.00 . A C . 41 PRO CB 1 1
25 22427 1 1 41 PRO CD C -7.961 9.847 -1.612 1.00 . A C . 41 PRO CD 1 1
25 22428 1 1 41 PRO CG C -8.492 11.071 -2.296 1.00 . A C . 41 PRO CG 1 1
25 22429 1 1 41 PRO HA H -6.104 12.343 -1.044 1.00 . A C . 41 PRO HA 1 1
25 22430 1 1 41 PRO HB2 H -9.037 12.315 -0.650 1.00 . A C . 41 PRO HB2 1 1
25 22431 1 1 41 PRO HB3 H -8.081 13.124 -1.894 1.00 . A C . 41 PRO HB3 1 1
25 22432 1 1 41 PRO HD2 H -8.713 9.418 -0.968 1.00 . A C . 41 PRO HD2 1 1
25 22433 1 1 41 PRO HD3 H -7.621 9.126 -2.339 1.00 . A C . 41 PRO HD3 1 1
25 22434 1 1 41 PRO HG2 H -9.553 10.975 -2.470 1.00 . A C . 41 PRO HG2 1 1
25 22435 1 1 41 PRO HG3 H -7.970 11.237 -3.227 1.00 . A C . 41 PRO HG3 1 1
25 22436 1 1 41 PRO N N -6.835 10.372 -0.826 1.00 . A C . 41 PRO N 1 1
25 22437 1 1 41 PRO O O -7.622 11.377 1.641 1.00 . A C . 41 PRO O 1 1
25 22438 1 1 42 ALA C C -7.848 13.849 3.269 1.00 . A C . 42 ALA C 1 1
25 22439 1 1 42 ALA CA C -6.465 13.733 2.630 1.00 . A C . 42 ALA CA 1 1
25 22440 1 1 42 ALA CB C -5.721 15.054 2.736 1.00 . A C . 42 ALA CB 1 1
25 22441 1 1 42 ALA H H -6.183 13.901 0.540 1.00 . A C . 42 ALA H 1 1
25 22442 1 1 42 ALA HA H -5.897 12.989 3.170 1.00 . A C . 42 ALA HA 1 1
25 22443 1 1 42 ALA HB1 H -5.601 15.318 3.777 1.00 . A C . 42 ALA HB1 1 1
25 22444 1 1 42 ALA HB2 H -6.284 15.826 2.232 1.00 . A C . 42 ALA HB2 1 1
25 22445 1 1 42 ALA HB3 H -4.749 14.959 2.274 1.00 . A C . 42 ALA HB3 1 1
25 22446 1 1 42 ALA N N -6.539 13.309 1.233 1.00 . A C . 42 ALA N 1 1
25 22447 1 1 42 ALA O O -7.970 13.862 4.496 1.00 . A C . 42 ALA O 1 1
25 22448 1 1 43 GLY C C -10.661 12.634 3.514 1.00 . A C . 43 GLY C 1 1
25 22449 1 1 43 GLY CA C -10.245 13.970 2.931 1.00 . A C . 43 GLY CA 1 1
25 22450 1 1 43 GLY H H -8.712 13.998 1.471 1.00 . A C . 43 GLY H 1 1
25 22451 1 1 43 GLY HA2 H -10.325 14.728 3.696 1.00 . A C . 43 GLY HA2 1 1
25 22452 1 1 43 GLY HA3 H -10.909 14.219 2.117 1.00 . A C . 43 GLY HA3 1 1
25 22453 1 1 43 GLY N N -8.880 13.942 2.435 1.00 . A C . 43 GLY N 1 1
25 22454 1 1 43 GLY O O -11.651 12.538 4.243 1.00 . A C . 43 GLY O 1 1
25 22455 1 1 44 THR C C -9.316 10.110 5.022 1.00 . A C . 44 THR C 1 1
25 22456 1 1 44 THR CA C -10.131 10.277 3.739 1.00 . A C . 44 THR CA 1 1
25 22457 1 1 44 THR CB C -9.748 9.181 2.722 1.00 . A C . 44 THR CB 1 1
25 22458 1 1 44 THR CG2 C -10.218 7.813 3.192 1.00 . A C . 44 THR CG2 1 1
25 22459 1 1 44 THR H H -9.150 11.732 2.568 1.00 . A C . 44 THR H 1 1
25 22460 1 1 44 THR HA H -11.181 10.184 3.970 1.00 . A C . 44 THR HA 1 1
25 22461 1 1 44 THR HB H -8.674 9.164 2.617 1.00 . A C . 44 THR HB 1 1
25 22462 1 1 44 THR HG1 H -10.335 10.429 1.305 1.00 . A C . 44 THR HG1 1 1
25 22463 1 1 44 THR HG21 H -9.859 7.055 2.511 1.00 . A C . 44 THR HG21 1 1
25 22464 1 1 44 THR HG22 H -11.297 7.791 3.213 1.00 . A C . 44 THR HG22 1 1
25 22465 1 1 44 THR HG23 H -9.837 7.620 4.182 1.00 . A C . 44 THR HG23 1 1
25 22466 1 1 44 THR N N -9.902 11.598 3.189 1.00 . A C . 44 THR N 1 1
25 22467 1 1 44 THR O O -8.118 10.402 5.052 1.00 . A C . 44 THR O 1 1
25 22468 1 1 44 THR OG1 O -10.344 9.474 1.449 1.00 . A C . 44 THR OG1 1 1
25 22469 1 1 45 SER C C -8.619 8.227 7.556 1.00 . A C . 45 SER C 1 1
25 22470 1 1 45 SER CA C -9.336 9.560 7.383 1.00 . A C . 45 SER CA 1 1
25 22471 1 1 45 SER CB C -10.392 9.739 8.472 1.00 . A C . 45 SER CB 1 1
25 22472 1 1 45 SER H H -10.897 9.350 5.977 1.00 . A C . 45 SER H 1 1
25 22473 1 1 45 SER HA H -8.614 10.359 7.459 1.00 . A C . 45 SER HA 1 1
25 22474 1 1 45 SER HB2 H -11.070 8.899 8.456 1.00 . A C . 45 SER HB2 1 1
25 22475 1 1 45 SER HB3 H -9.910 9.798 9.436 1.00 . A C . 45 SER HB3 1 1
25 22476 1 1 45 SER HG H -10.554 11.598 7.861 1.00 . A C . 45 SER HG 1 1
25 22477 1 1 45 SER N N -9.967 9.646 6.077 1.00 . A C . 45 SER N 1 1
25 22478 1 1 45 SER O O -9.083 7.191 7.076 1.00 . A C . 45 SER O 1 1
25 22479 1 1 45 SER OG O -11.133 10.932 8.256 1.00 . A C . 45 SER OG 1 1
25 22480 1 1 46 ARG C C -7.242 6.186 9.508 1.00 . A C . 46 ARG C 1 1
25 22481 1 1 46 ARG CA C -6.655 7.090 8.428 1.00 . A C . 46 ARG CA 1 1
25 22482 1 1 46 ARG CB C -5.236 7.513 8.807 1.00 . A C . 46 ARG CB 1 1
25 22483 1 1 46 ARG CD C -2.849 6.851 9.208 1.00 . A C . 46 ARG CD 1 1
25 22484 1 1 46 ARG CG C -4.244 6.362 8.860 1.00 . A C . 46 ARG CG 1 1
25 22485 1 1 46 ARG CZ C -1.141 8.319 8.200 1.00 . A C . 46 ARG CZ 1 1
25 22486 1 1 46 ARG H H -7.194 9.122 8.631 1.00 . A C . 46 ARG H 1 1
25 22487 1 1 46 ARG HA H -6.624 6.550 7.495 1.00 . A C . 46 ARG HA 1 1
25 22488 1 1 46 ARG HB2 H -4.882 8.230 8.082 1.00 . A C . 46 ARG HB2 1 1
25 22489 1 1 46 ARG HB3 H -5.261 7.980 9.780 1.00 . A C . 46 ARG HB3 1 1
25 22490 1 1 46 ARG HD2 H -2.858 7.233 10.218 1.00 . A C . 46 ARG HD2 1 1
25 22491 1 1 46 ARG HD3 H -2.163 6.020 9.144 1.00 . A C . 46 ARG HD3 1 1
25 22492 1 1 46 ARG HE H -3.087 8.347 7.752 1.00 . A C . 46 ARG HE 1 1
25 22493 1 1 46 ARG HG2 H -4.566 5.655 9.609 1.00 . A C . 46 ARG HG2 1 1
25 22494 1 1 46 ARG HG3 H -4.217 5.879 7.893 1.00 . A C . 46 ARG HG3 1 1
25 22495 1 1 46 ARG HH11 H -0.418 7.013 9.570 1.00 . A C . 46 ARG HH11 1 1
25 22496 1 1 46 ARG HH12 H 0.760 8.066 8.857 1.00 . A C . 46 ARG HH12 1 1
25 22497 1 1 46 ARG HH21 H -1.549 9.747 6.824 1.00 . A C . 46 ARG HH21 1 1
25 22498 1 1 46 ARG HH22 H 0.116 9.625 7.297 1.00 . A C . 46 ARG HH22 1 1
25 22499 1 1 46 ARG N N -7.483 8.269 8.236 1.00 . A C . 46 ARG N 1 1
25 22500 1 1 46 ARG NE N -2.402 7.908 8.303 1.00 . A C . 46 ARG NE 1 1
25 22501 1 1 46 ARG NH1 N -0.191 7.753 8.932 1.00 . A C . 46 ARG NH1 1 1
25 22502 1 1 46 ARG NH2 N -0.835 9.305 7.373 1.00 . A C . 46 ARG NH2 1 1
25 22503 1 1 46 ARG O O -7.493 6.631 10.631 1.00 . A C . 46 ARG O 1 1
25 22504 1 1 47 PRO C C -7.060 3.533 11.203 1.00 . A C . 47 PRO C 1 1
25 22505 1 1 47 PRO CA C -8.042 3.929 10.106 1.00 . A C . 47 PRO CA 1 1
25 22506 1 1 47 PRO CB C -8.342 2.726 9.211 1.00 . A C . 47 PRO CB 1 1
25 22507 1 1 47 PRO CD C -7.194 4.310 7.855 1.00 . A C . 47 PRO CD 1 1
25 22508 1 1 47 PRO CG C -7.358 2.838 8.100 1.00 . A C . 47 PRO CG 1 1
25 22509 1 1 47 PRO HA H -8.956 4.289 10.552 1.00 . A C . 47 PRO HA 1 1
25 22510 1 1 47 PRO HB2 H -8.207 1.813 9.771 1.00 . A C . 47 PRO HB2 1 1
25 22511 1 1 47 PRO HB3 H -9.356 2.787 8.846 1.00 . A C . 47 PRO HB3 1 1
25 22512 1 1 47 PRO HD2 H -6.184 4.529 7.538 1.00 . A C . 47 PRO HD2 1 1
25 22513 1 1 47 PRO HD3 H -7.905 4.653 7.118 1.00 . A C . 47 PRO HD3 1 1
25 22514 1 1 47 PRO HG2 H -6.417 2.399 8.399 1.00 . A C . 47 PRO HG2 1 1
25 22515 1 1 47 PRO HG3 H -7.739 2.351 7.216 1.00 . A C . 47 PRO HG3 1 1
25 22516 1 1 47 PRO N N -7.474 4.909 9.174 1.00 . A C . 47 PRO N 1 1
25 22517 1 1 47 PRO O O -5.853 3.768 11.086 1.00 . A C . 47 PRO O 1 1
25 22518 1 1 48 GLY C C -6.950 0.993 13.633 1.00 . A C . 48 GLY C 1 1
25 22519 1 1 48 GLY CA C -6.734 2.464 13.341 1.00 . A C . 48 GLY CA 1 1
25 22520 1 1 48 GLY H H -8.556 2.811 12.317 1.00 . A C . 48 GLY H 1 1
25 22521 1 1 48 GLY HA2 H -5.700 2.620 13.071 1.00 . A C . 48 GLY HA2 1 1
25 22522 1 1 48 GLY HA3 H -6.955 3.032 14.231 1.00 . A C . 48 GLY HA3 1 1
25 22523 1 1 48 GLY N N -7.580 2.931 12.262 1.00 . A C . 48 GLY N 1 1
25 22524 1 1 48 GLY O O -6.411 0.455 14.603 1.00 . A C . 48 GLY O 1 1
25 22525 1 1 49 THR C C -7.374 -1.923 11.920 1.00 . A C . 49 THR C 1 1
25 22526 1 1 49 THR CA C -8.067 -1.060 12.974 1.00 . A C . 49 THR CA 1 1
25 22527 1 1 49 THR CB C -9.595 -1.282 12.912 1.00 . A C . 49 THR CB 1 1
25 22528 1 1 49 THR CG2 C -10.139 -0.906 11.545 1.00 . A C . 49 THR CG2 1 1
25 22529 1 1 49 THR H H -8.116 0.824 12.025 1.00 . A C . 49 THR H 1 1
25 22530 1 1 49 THR HA H -7.724 -1.357 13.951 1.00 . A C . 49 THR HA 1 1
25 22531 1 1 49 THR HB H -10.063 -0.648 13.651 1.00 . A C . 49 THR HB 1 1
25 22532 1 1 49 THR HG1 H -9.126 -3.195 13.103 1.00 . A C . 49 THR HG1 1 1
25 22533 1 1 49 THR HG21 H -9.664 -1.516 10.792 1.00 . A C . 49 THR HG21 1 1
25 22534 1 1 49 THR HG22 H -9.926 0.134 11.350 1.00 . A C . 49 THR HG22 1 1
25 22535 1 1 49 THR HG23 H -11.205 -1.068 11.523 1.00 . A C . 49 THR HG23 1 1
25 22536 1 1 49 THR N N -7.740 0.343 12.790 1.00 . A C . 49 THR N 1 1
25 22537 1 1 49 THR O O -7.488 -3.149 11.932 1.00 . A C . 49 THR O 1 1
25 22538 1 1 49 THR OG1 O -9.922 -2.651 13.199 1.00 . A C . 49 THR OG1 1 1
25 22539 1 1 50 GLY C C -5.840 -1.119 8.715 1.00 . A C . 50 GLY C 1 1
25 22540 1 1 50 GLY CA C -5.986 -1.984 9.948 1.00 . A C . 50 GLY CA 1 1
25 22541 1 1 50 GLY H H -6.551 -0.302 11.091 1.00 . A C . 50 GLY H 1 1
25 22542 1 1 50 GLY HA2 H -5.008 -2.293 10.281 1.00 . A C . 50 GLY HA2 1 1
25 22543 1 1 50 GLY HA3 H -6.564 -2.860 9.695 1.00 . A C . 50 GLY HA3 1 1
25 22544 1 1 50 GLY N N -6.648 -1.276 11.022 1.00 . A C . 50 GLY N 1 1
25 22545 1 1 50 GLY O O -6.834 -0.639 8.166 1.00 . A C . 50 GLY O 1 1
25 22546 1 1 51 LEU C C -4.638 -0.829 5.849 1.00 . A C . 51 LEU C 1 1
25 22547 1 1 51 LEU CA C -4.324 -0.069 7.137 1.00 . A C . 51 LEU CA 1 1
25 22548 1 1 51 LEU CB C -2.851 0.366 7.170 1.00 . A C . 51 LEU CB 1 1
25 22549 1 1 51 LEU CD1 C -2.865 1.811 5.101 1.00 . A C . 51 LEU CD1 1 1
25 22550 1 1 51 LEU CD2 C -3.285 2.839 7.341 1.00 . A C . 51 LEU CD2 1 1
25 22551 1 1 51 LEU CG C -2.537 1.751 6.583 1.00 . A C . 51 LEU CG 1 1
25 22552 1 1 51 LEU H H -3.860 -1.344 8.754 1.00 . A C . 51 LEU H 1 1
25 22553 1 1 51 LEU HA H -4.957 0.803 7.196 1.00 . A C . 51 LEU HA 1 1
25 22554 1 1 51 LEU HB2 H -2.522 0.356 8.198 1.00 . A C . 51 LEU HB2 1 1
25 22555 1 1 51 LEU HB3 H -2.275 -0.366 6.623 1.00 . A C . 51 LEU HB3 1 1
25 22556 1 1 51 LEU HD11 H -3.919 1.626 4.957 1.00 . A C . 51 LEU HD11 1 1
25 22557 1 1 51 LEU HD12 H -2.292 1.061 4.575 1.00 . A C . 51 LEU HD12 1 1
25 22558 1 1 51 LEU HD13 H -2.615 2.790 4.717 1.00 . A C . 51 LEU HD13 1 1
25 22559 1 1 51 LEU HD21 H -3.022 2.796 8.388 1.00 . A C . 51 LEU HD21 1 1
25 22560 1 1 51 LEU HD22 H -4.349 2.691 7.229 1.00 . A C . 51 LEU HD22 1 1
25 22561 1 1 51 LEU HD23 H -3.014 3.806 6.944 1.00 . A C . 51 LEU HD23 1 1
25 22562 1 1 51 LEU HG H -1.479 1.942 6.693 1.00 . A C . 51 LEU HG 1 1
25 22563 1 1 51 LEU N N -4.605 -0.913 8.287 1.00 . A C . 51 LEU N 1 1
25 22564 1 1 51 LEU O O -4.096 -1.907 5.601 1.00 . A C . 51 LEU O 1 1
25 22565 1 1 52 ARG C C -5.391 -0.137 2.590 1.00 . A C . 52 ARG C 1 1
25 22566 1 1 52 ARG CA C -5.913 -0.909 3.788 1.00 . A C . 52 ARG CA 1 1
25 22567 1 1 52 ARG CB C -7.437 -1.006 3.682 1.00 . A C . 52 ARG CB 1 1
25 22568 1 1 52 ARG CD C -9.599 -1.897 4.575 1.00 . A C . 52 ARG CD 1 1
25 22569 1 1 52 ARG CG C -8.092 -1.844 4.763 1.00 . A C . 52 ARG CG 1 1
25 22570 1 1 52 ARG CZ C -11.412 -0.299 4.065 1.00 . A C . 52 ARG CZ 1 1
25 22571 1 1 52 ARG H H -5.904 0.601 5.269 1.00 . A C . 52 ARG H 1 1
25 22572 1 1 52 ARG HA H -5.494 -1.903 3.776 1.00 . A C . 52 ARG HA 1 1
25 22573 1 1 52 ARG HB2 H -7.849 -0.010 3.735 1.00 . A C . 52 ARG HB2 1 1
25 22574 1 1 52 ARG HB3 H -7.689 -1.436 2.724 1.00 . A C . 52 ARG HB3 1 1
25 22575 1 1 52 ARG HD2 H -9.815 -2.397 3.644 1.00 . A C . 52 ARG HD2 1 1
25 22576 1 1 52 ARG HD3 H -10.033 -2.455 5.392 1.00 . A C . 52 ARG HD3 1 1
25 22577 1 1 52 ARG HE H -9.654 0.181 4.894 1.00 . A C . 52 ARG HE 1 1
25 22578 1 1 52 ARG HG2 H -7.697 -2.849 4.714 1.00 . A C . 52 ARG HG2 1 1
25 22579 1 1 52 ARG HG3 H -7.871 -1.412 5.729 1.00 . A C . 52 ARG HG3 1 1
25 22580 1 1 52 ARG HH11 H -11.841 -2.223 3.590 1.00 . A C . 52 ARG HH11 1 1
25 22581 1 1 52 ARG HH12 H -13.092 -1.071 3.235 1.00 . A C . 52 ARG HH12 1 1
25 22582 1 1 52 ARG HH21 H -11.297 1.693 4.419 1.00 . A C . 52 ARG HH21 1 1
25 22583 1 1 52 ARG HH22 H -12.787 1.154 3.712 1.00 . A C . 52 ARG HH22 1 1
25 22584 1 1 52 ARG N N -5.516 -0.268 5.033 1.00 . A C . 52 ARG N 1 1
25 22585 1 1 52 ARG NE N -10.195 -0.563 4.541 1.00 . A C . 52 ARG NE 1 1
25 22586 1 1 52 ARG NH1 N -12.174 -1.277 3.592 1.00 . A C . 52 ARG NH1 1 1
25 22587 1 1 52 ARG NH2 N -11.866 0.948 4.063 1.00 . A C . 52 ARG NH2 1 1
25 22588 1 1 52 ARG O O -5.475 1.088 2.549 1.00 . A C . 52 ARG O 1 1
25 22589 1 1 53 CYS C C -5.766 -0.063 -0.462 1.00 . A C . 53 CYS C 1 1
25 22590 1 1 53 CYS CA C -4.487 -0.270 0.352 1.00 . A C . 53 CYS CA 1 1
25 22591 1 1 53 CYS CB C -3.502 -1.170 -0.397 1.00 . A C . 53 CYS CB 1 1
25 22592 1 1 53 CYS H H -4.662 -1.806 1.788 1.00 . A C . 53 CYS H 1 1
25 22593 1 1 53 CYS HA H -4.028 0.690 0.541 1.00 . A C . 53 CYS HA 1 1
25 22594 1 1 53 CYS HB2 H -3.033 -0.604 -1.190 1.00 . A C . 53 CYS HB2 1 1
25 22595 1 1 53 CYS HB3 H -2.743 -1.506 0.292 1.00 . A C . 53 CYS HB3 1 1
25 22596 1 1 53 CYS N N -4.841 -0.860 1.628 1.00 . A C . 53 CYS N 1 1
25 22597 1 1 53 CYS O O -6.799 -0.632 -0.104 1.00 . A C . 53 CYS O 1 1
25 22598 1 1 53 CYS SG S -4.262 -2.634 -1.131 1.00 . A C . 53 CYS SG 1 1
25 22599 1 1 54 ARG C C -7.626 -0.188 -2.831 1.00 . A C . 54 ARG C 1 1
25 22600 1 1 54 ARG CA C -6.952 1.059 -2.257 1.00 . A C . 54 ARG CA 1 1
25 22601 1 1 54 ARG CB C -6.698 2.100 -3.360 1.00 . A C . 54 ARG CB 1 1
25 22602 1 1 54 ARG CD C -5.822 2.643 -5.649 1.00 . A C . 54 ARG CD 1 1
25 22603 1 1 54 ARG CG C -6.035 1.552 -4.612 1.00 . A C . 54 ARG CG 1 1
25 22604 1 1 54 ARG CZ C -5.007 2.859 -7.967 1.00 . A C . 54 ARG CZ 1 1
25 22605 1 1 54 ARG H H -4.855 1.018 -1.884 1.00 . A C . 54 ARG H 1 1
25 22606 1 1 54 ARG HA H -7.622 1.492 -1.528 1.00 . A C . 54 ARG HA 1 1
25 22607 1 1 54 ARG HB2 H -7.643 2.534 -3.646 1.00 . A C . 54 ARG HB2 1 1
25 22608 1 1 54 ARG HB3 H -6.067 2.879 -2.958 1.00 . A C . 54 ARG HB3 1 1
25 22609 1 1 54 ARG HD2 H -6.773 3.098 -5.874 1.00 . A C . 54 ARG HD2 1 1
25 22610 1 1 54 ARG HD3 H -5.157 3.387 -5.236 1.00 . A C . 54 ARG HD3 1 1
25 22611 1 1 54 ARG HE H -5.015 1.162 -6.905 1.00 . A C . 54 ARG HE 1 1
25 22612 1 1 54 ARG HG2 H -5.081 1.133 -4.348 1.00 . A C . 54 ARG HG2 1 1
25 22613 1 1 54 ARG HG3 H -6.664 0.783 -5.035 1.00 . A C . 54 ARG HG3 1 1
25 22614 1 1 54 ARG HH11 H -5.682 4.585 -7.145 1.00 . A C . 54 ARG HH11 1 1
25 22615 1 1 54 ARG HH12 H -5.124 4.713 -8.783 1.00 . A C . 54 ARG HH12 1 1
25 22616 1 1 54 ARG HH21 H -4.249 1.327 -9.056 1.00 . A C . 54 ARG HH21 1 1
25 22617 1 1 54 ARG HH22 H -4.301 2.858 -9.866 1.00 . A C . 54 ARG HH22 1 1
25 22618 1 1 54 ARG N N -5.719 0.706 -1.546 1.00 . A C . 54 ARG N 1 1
25 22619 1 1 54 ARG NE N -5.240 2.121 -6.883 1.00 . A C . 54 ARG NE 1 1
25 22620 1 1 54 ARG NH1 N -5.293 4.155 -7.964 1.00 . A C . 54 ARG NH1 1 1
25 22621 1 1 54 ARG NH2 N -4.477 2.303 -9.049 1.00 . A C . 54 ARG NH2 1 1
25 22622 1 1 54 ARG O O -8.851 -0.249 -2.937 1.00 . A C . 54 ARG O 1 1
25 22623 1 1 55 SER C C -8.182 -3.170 -2.665 1.00 . A C . 55 SER C 1 1
25 22624 1 1 55 SER CA C -7.346 -2.431 -3.715 1.00 . A C . 55 SER CA 1 1
25 22625 1 1 55 SER CB C -6.194 -3.308 -4.204 1.00 . A C . 55 SER CB 1 1
25 22626 1 1 55 SER H H -5.853 -1.081 -3.076 1.00 . A C . 55 SER H 1 1
25 22627 1 1 55 SER HA H -7.979 -2.188 -4.551 1.00 . A C . 55 SER HA 1 1
25 22628 1 1 55 SER HB2 H -5.602 -3.625 -3.361 1.00 . A C . 55 SER HB2 1 1
25 22629 1 1 55 SER HB3 H -6.591 -4.173 -4.713 1.00 . A C . 55 SER HB3 1 1
25 22630 1 1 55 SER HG H -5.905 -2.034 -5.671 1.00 . A C . 55 SER HG 1 1
25 22631 1 1 55 SER N N -6.824 -1.186 -3.180 1.00 . A C . 55 SER N 1 1
25 22632 1 1 55 SER O O -9.279 -3.647 -2.957 1.00 . A C . 55 SER O 1 1
25 22633 1 1 55 SER OG O -5.361 -2.591 -5.101 1.00 . A C . 55 SER OG 1 1
25 22634 1 1 56 CYS C C -9.572 -3.122 0.140 1.00 . A C . 56 CYS C 1 1
25 22635 1 1 56 CYS CA C -8.370 -3.927 -0.353 1.00 . A C . 56 CYS CA 1 1
25 22636 1 1 56 CYS CB C -7.421 -4.214 0.813 1.00 . A C . 56 CYS CB 1 1
25 22637 1 1 56 CYS H H -6.796 -2.832 -1.263 1.00 . A C . 56 CYS H 1 1
25 22638 1 1 56 CYS HA H -8.728 -4.868 -0.742 1.00 . A C . 56 CYS HA 1 1
25 22639 1 1 56 CYS HB2 H -6.906 -3.301 1.078 1.00 . A C . 56 CYS HB2 1 1
25 22640 1 1 56 CYS HB3 H -7.995 -4.554 1.662 1.00 . A C . 56 CYS HB3 1 1
25 22641 1 1 56 CYS N N -7.667 -3.247 -1.441 1.00 . A C . 56 CYS N 1 1
25 22642 1 1 56 CYS O O -10.567 -3.693 0.581 1.00 . A C . 56 CYS O 1 1
25 22643 1 1 56 CYS SG S -6.163 -5.465 0.456 1.00 . A C . 56 CYS SG 1 1
25 22644 1 1 57 SER C C -11.671 -0.772 -0.458 1.00 . A C . 57 SER C 1 1
25 22645 1 1 57 SER CA C -10.554 -0.940 0.569 1.00 . A C . 57 SER CA 1 1
25 22646 1 1 57 SER CB C -9.989 0.425 0.963 1.00 . A C . 57 SER CB 1 1
25 22647 1 1 57 SER H H -8.687 -1.386 -0.335 1.00 . A C . 57 SER H 1 1
25 22648 1 1 57 SER HA H -10.964 -1.413 1.449 1.00 . A C . 57 SER HA 1 1
25 22649 1 1 57 SER HB2 H -10.801 1.081 1.242 1.00 . A C . 57 SER HB2 1 1
25 22650 1 1 57 SER HB3 H -9.318 0.308 1.801 1.00 . A C . 57 SER HB3 1 1
25 22651 1 1 57 SER HG H -9.599 1.910 -0.250 1.00 . A C . 57 SER HG 1 1
25 22652 1 1 57 SER N N -9.486 -1.798 0.064 1.00 . A C . 57 SER N 1 1
25 22653 1 1 57 SER O O -12.678 -0.109 -0.196 1.00 . A C . 57 SER O 1 1
25 22654 1 1 57 SER OG O -9.280 1.013 -0.112 1.00 . A C . 57 SER OG 1 1
25 22655 1 1 58 GLY C C -11.947 -0.455 -3.839 1.00 . A C . 58 GLY C 1 1
25 22656 1 1 58 GLY CA C -12.476 -1.259 -2.675 1.00 . A C . 58 GLY CA 1 1
25 22657 1 1 58 GLY H H -10.683 -1.907 -1.769 1.00 . A C . 58 GLY H 1 1
25 22658 1 1 58 GLY HA2 H -12.746 -2.246 -3.018 1.00 . A C . 58 GLY HA2 1 1
25 22659 1 1 58 GLY HA3 H -13.357 -0.771 -2.282 1.00 . A C . 58 GLY HA3 1 1
25 22660 1 1 58 GLY N N -11.495 -1.378 -1.621 1.00 . A C . 58 GLY N 1 1
25 22661 1 1 58 GLY O O -11.951 0.780 -3.806 1.00 . A C . 58 GLY O 1 1
25 22662 1 1 59 ASP C C -11.978 -0.137 -7.039 1.00 . A C . 59 ASP C 1 1
25 22663 1 1 59 ASP CA C -10.903 -0.473 -6.020 1.00 . A C . 59 ASP CA 1 1
25 22664 1 1 59 ASP CB C -9.809 -1.324 -6.667 1.00 . A C . 59 ASP CB 1 1
25 22665 1 1 59 ASP CG C -9.144 -0.611 -7.830 1.00 . A C . 59 ASP CG 1 1
25 22666 1 1 59 ASP H H -11.555 -2.126 -4.865 1.00 . A C . 59 ASP H 1 1
25 22667 1 1 59 ASP HA H -10.464 0.447 -5.668 1.00 . A C . 59 ASP HA 1 1
25 22668 1 1 59 ASP HB2 H -9.056 -1.551 -5.932 1.00 . A C . 59 ASP HB2 1 1
25 22669 1 1 59 ASP HB3 H -10.243 -2.243 -7.032 1.00 . A C . 59 ASP HB3 1 1
25 22670 1 1 59 ASP N N -11.488 -1.145 -4.871 1.00 . A C . 59 ASP N 1 1
25 22671 1 1 59 ASP O O -12.270 -0.913 -7.949 1.00 . A C . 59 ASP O 1 1
25 22672 1 1 59 ASP OD1 O -8.339 0.313 -7.584 1.00 . A C . 59 ASP OD1 1 1
25 22673 1 1 59 ASP OD2 O -9.428 -0.970 -8.995 1.00 . A C . 59 ASP OD2 1 1
25 22674 1 1 60 VAL C C -13.566 3.051 -7.691 1.00 . A C . 60 VAL C 1 1
25 22675 1 1 60 VAL CA C -13.597 1.529 -7.736 1.00 . A C . 60 VAL CA 1 1
25 22676 1 1 60 VAL CB C -15.009 1.008 -7.362 1.00 . A C . 60 VAL CB 1 1
25 22677 1 1 60 VAL CG1 C -15.375 1.380 -5.932 1.00 . A C . 60 VAL CG1 1 1
25 22678 1 1 60 VAL CG2 C -16.055 1.529 -8.337 1.00 . A C . 60 VAL CG2 1 1
25 22679 1 1 60 VAL H H -12.345 1.544 -6.050 1.00 . A C . 60 VAL H 1 1
25 22680 1 1 60 VAL HA H -13.360 1.199 -8.737 1.00 . A C . 60 VAL HA 1 1
25 22681 1 1 60 VAL HB H -14.996 -0.070 -7.431 1.00 . A C . 60 VAL HB 1 1
25 22682 1 1 60 VAL HG11 H -16.364 1.010 -5.705 1.00 . A C . 60 VAL HG11 1 1
25 22683 1 1 60 VAL HG12 H -15.360 2.455 -5.825 1.00 . A C . 60 VAL HG12 1 1
25 22684 1 1 60 VAL HG13 H -14.661 0.940 -5.252 1.00 . A C . 60 VAL HG13 1 1
25 22685 1 1 60 VAL HG21 H -16.055 2.609 -8.322 1.00 . A C . 60 VAL HG21 1 1
25 22686 1 1 60 VAL HG22 H -17.029 1.167 -8.046 1.00 . A C . 60 VAL HG22 1 1
25 22687 1 1 60 VAL HG23 H -15.824 1.183 -9.333 1.00 . A C . 60 VAL HG23 1 1
25 22688 1 1 60 VAL N N -12.586 1.014 -6.837 1.00 . A C . 60 VAL N 1 1
25 22689 1 1 60 VAL O O -13.425 3.640 -6.616 1.00 . A C . 60 VAL O 1 1
25 22690 1 1 61 THR C C -14.944 5.725 -8.438 1.00 . A C . 61 THR C 1 1
25 22691 1 1 61 THR CA C -13.623 5.132 -8.922 1.00 . A C . 61 THR CA 1 1
25 22692 1 1 61 THR CB C -13.329 5.612 -10.356 1.00 . A C . 61 THR CB 1 1
25 22693 1 1 61 THR CG2 C -11.869 5.384 -10.712 1.00 . A C . 61 THR CG2 1 1
25 22694 1 1 61 THR H H -13.714 3.162 -9.681 1.00 . A C . 61 THR H 1 1
25 22695 1 1 61 THR HA H -12.829 5.481 -8.280 1.00 . A C . 61 THR HA 1 1
25 22696 1 1 61 THR HB H -13.536 6.670 -10.415 1.00 . A C . 61 THR HB 1 1
25 22697 1 1 61 THR HG1 H -15.061 5.288 -11.248 1.00 . A C . 61 THR HG1 1 1
25 22698 1 1 61 THR HG21 H -11.641 4.331 -10.636 1.00 . A C . 61 THR HG21 1 1
25 22699 1 1 61 THR HG22 H -11.240 5.939 -10.032 1.00 . A C . 61 THR HG22 1 1
25 22700 1 1 61 THR HG23 H -11.690 5.719 -11.723 1.00 . A C . 61 THR HG23 1 1
25 22701 1 1 61 THR N N -13.645 3.683 -8.851 1.00 . A C . 61 THR N 1 1
25 22702 1 1 61 THR O O -16.004 5.455 -9.007 1.00 . A C . 61 THR O 1 1
25 22703 1 1 61 THR OG1 O -14.168 4.919 -11.291 1.00 . A C . 61 THR OG1 1 1
25 22704 1 1 62 PRO C C -16.484 8.382 -7.664 1.00 . A C . 62 PRO C 1 1
25 22705 1 1 62 PRO CA C -16.088 7.174 -6.822 1.00 . A C . 62 PRO CA 1 1
25 22706 1 1 62 PRO CB C -15.652 7.605 -5.422 1.00 . A C . 62 PRO CB 1 1
25 22707 1 1 62 PRO CD C -13.691 6.822 -6.568 1.00 . A C . 62 PRO CD 1 1
25 22708 1 1 62 PRO CG C -14.177 7.787 -5.517 1.00 . A C . 62 PRO CG 1 1
25 22709 1 1 62 PRO HA H -16.924 6.492 -6.754 1.00 . A C . 62 PRO HA 1 1
25 22710 1 1 62 PRO HB2 H -16.150 8.526 -5.157 1.00 . A C . 62 PRO HB2 1 1
25 22711 1 1 62 PRO HB3 H -15.908 6.835 -4.708 1.00 . A C . 62 PRO HB3 1 1
25 22712 1 1 62 PRO HD2 H -12.939 7.289 -7.186 1.00 . A C . 62 PRO HD2 1 1
25 22713 1 1 62 PRO HD3 H -13.296 5.929 -6.105 1.00 . A C . 62 PRO HD3 1 1
25 22714 1 1 62 PRO HG2 H -13.954 8.802 -5.811 1.00 . A C . 62 PRO HG2 1 1
25 22715 1 1 62 PRO HG3 H -13.719 7.565 -4.565 1.00 . A C . 62 PRO HG3 1 1
25 22716 1 1 62 PRO N N -14.901 6.514 -7.356 1.00 . A C . 62 PRO N 1 1
25 22717 1 1 62 PRO O O -15.624 9.141 -8.121 1.00 . A C . 62 PRO O 1 1
25 22718 1 1 63 ALA C C -17.969 10.989 -8.041 1.00 . A C . 63 ALA C 1 1
25 22719 1 1 63 ALA CA C -18.298 9.644 -8.676 1.00 . A C . 63 ALA CA 1 1
25 22720 1 1 63 ALA CB C -19.802 9.496 -8.859 1.00 . A C . 63 ALA CB 1 1
25 22721 1 1 63 ALA H H -18.413 7.929 -7.450 1.00 . A C . 63 ALA H 1 1
25 22722 1 1 63 ALA HA H -17.831 9.589 -9.648 1.00 . A C . 63 ALA HA 1 1
25 22723 1 1 63 ALA HB1 H -20.018 8.534 -9.300 1.00 . A C . 63 ALA HB1 1 1
25 22724 1 1 63 ALA HB2 H -20.166 10.279 -9.509 1.00 . A C . 63 ALA HB2 1 1
25 22725 1 1 63 ALA HB3 H -20.291 9.570 -7.898 1.00 . A C . 63 ALA HB3 1 1
25 22726 1 1 63 ALA N N -17.782 8.552 -7.866 1.00 . A C . 63 ALA N 1 1
25 22727 1 1 63 ALA O O -18.293 11.228 -6.875 1.00 . A C . 63 ALA O 1 1
25 22728 1 1 64 PRO C C -18.158 14.141 -8.231 1.00 . A C . 64 PRO C 1 1
25 22729 1 1 64 PRO CA C -16.945 13.216 -8.311 1.00 . A C . 64 PRO CA 1 1
25 22730 1 1 64 PRO CB C -15.950 13.714 -9.361 1.00 . A C . 64 PRO CB 1 1
25 22731 1 1 64 PRO CD C -16.836 11.649 -10.174 1.00 . A C . 64 PRO CD 1 1
25 22732 1 1 64 PRO CG C -16.333 12.998 -10.608 1.00 . A C . 64 PRO CG 1 1
25 22733 1 1 64 PRO HA H -16.462 13.172 -7.346 1.00 . A C . 64 PRO HA 1 1
25 22734 1 1 64 PRO HB2 H -16.045 14.784 -9.472 1.00 . A C . 64 PRO HB2 1 1
25 22735 1 1 64 PRO HB3 H -14.945 13.465 -9.056 1.00 . A C . 64 PRO HB3 1 1
25 22736 1 1 64 PRO HD2 H -17.652 11.333 -10.805 1.00 . A C . 64 PRO HD2 1 1
25 22737 1 1 64 PRO HD3 H -16.037 10.924 -10.194 1.00 . A C . 64 PRO HD3 1 1
25 22738 1 1 64 PRO HG2 H -17.112 13.542 -11.120 1.00 . A C . 64 PRO HG2 1 1
25 22739 1 1 64 PRO HG3 H -15.469 12.885 -11.248 1.00 . A C . 64 PRO HG3 1 1
25 22740 1 1 64 PRO N N -17.302 11.879 -8.792 1.00 . A C . 64 PRO N 1 1
25 22741 1 1 64 PRO O O -18.256 15.134 -8.951 1.00 . A C . 64 PRO O 1 1
25 22742 1 1 65 VAL C C -20.385 15.183 -5.802 1.00 . A C . 65 VAL C 1 1
25 22743 1 1 65 VAL CA C -20.312 14.563 -7.193 1.00 . A C . 65 VAL CA 1 1
25 22744 1 1 65 VAL CB C -21.556 13.679 -7.436 1.00 . A C . 65 VAL CB 1 1
25 22745 1 1 65 VAL CG1 C -21.602 13.204 -8.880 1.00 . A C . 65 VAL CG1 1 1
25 22746 1 1 65 VAL CG2 C -21.568 12.489 -6.485 1.00 . A C . 65 VAL CG2 1 1
25 22747 1 1 65 VAL H H -18.947 12.995 -6.804 1.00 . A C . 65 VAL H 1 1
25 22748 1 1 65 VAL HA H -20.310 15.354 -7.929 1.00 . A C . 65 VAL HA 1 1
25 22749 1 1 65 VAL HB H -22.438 14.272 -7.248 1.00 . A C . 65 VAL HB 1 1
25 22750 1 1 65 VAL HG11 H -22.498 12.623 -9.041 1.00 . A C . 65 VAL HG11 1 1
25 22751 1 1 65 VAL HG12 H -20.736 12.592 -9.085 1.00 . A C . 65 VAL HG12 1 1
25 22752 1 1 65 VAL HG13 H -21.602 14.058 -9.542 1.00 . A C . 65 VAL HG13 1 1
25 22753 1 1 65 VAL HG21 H -22.447 11.889 -6.670 1.00 . A C . 65 VAL HG21 1 1
25 22754 1 1 65 VAL HG22 H -21.583 12.844 -5.465 1.00 . A C . 65 VAL HG22 1 1
25 22755 1 1 65 VAL HG23 H -20.684 11.891 -6.647 1.00 . A C . 65 VAL HG23 1 1
25 22756 1 1 65 VAL N N -19.087 13.797 -7.356 1.00 . A C . 65 VAL N 1 1
25 22757 1 1 65 VAL O O -21.445 15.611 -5.350 1.00 . A C . 65 VAL O 1 1
25 22758 1 1 66 GLU C C -18.044 16.760 -3.636 1.00 . A C . 66 GLU C 1 1
25 22759 1 1 66 GLU CA C -19.181 15.751 -3.774 1.00 . A C . 66 GLU CA 1 1
25 22760 1 1 66 GLU CB C -19.026 14.594 -2.777 1.00 . A C . 66 GLU CB 1 1
25 22761 1 1 66 GLU CD C -17.930 12.376 -2.263 1.00 . A C . 66 GLU CD 1 1
25 22762 1 1 66 GLU CG C -17.980 13.570 -3.189 1.00 . A C . 66 GLU CG 1 1
25 22763 1 1 66 GLU H H -18.421 14.928 -5.563 1.00 . A C . 66 GLU H 1 1
25 22764 1 1 66 GLU HA H -20.114 16.258 -3.575 1.00 . A C . 66 GLU HA 1 1
25 22765 1 1 66 GLU HB2 H -18.745 14.997 -1.816 1.00 . A C . 66 GLU HB2 1 1
25 22766 1 1 66 GLU HB3 H -19.975 14.088 -2.681 1.00 . A C . 66 GLU HB3 1 1
25 22767 1 1 66 GLU HG2 H -18.207 13.222 -4.185 1.00 . A C . 66 GLU HG2 1 1
25 22768 1 1 66 GLU HG3 H -17.011 14.046 -3.189 1.00 . A C . 66 GLU HG3 1 1
25 22769 1 1 66 GLU N N -19.246 15.236 -5.131 1.00 . A C . 66 GLU N 1 1
25 22770 1 1 66 GLU O O -18.322 17.974 -3.659 1.00 . A C . 66 GLU O 1 1
25 22771 1 1 66 GLU OXT O -16.872 16.345 -3.545 1.00 . A C . 66 GLU OXT 1 1
25 22772 1 1 66 GLU OE1 O -17.193 12.432 -1.257 1.00 . A C . 66 GLU OE1 1 1
25 22773 1 1 66 GLU OE2 O -18.633 11.380 -2.531 1.00 . A C . 66 GLU OE2 1 1
25 22774 2 2 1 ZN ZN ZN 4.416 8.384 -0.721 1.00 . B C . 101 ZN ZN 1 1
25 22775 3 2 1 ZN ZN ZN -4.122 -4.420 0.316 1.00 . C C . 102 ZN ZN 1 1
26 22776 1 1 1 GLY C C 32.448 4.250 -3.058 1.00 . A C . 1 GLY C 1 1
26 22777 1 1 1 GLY CA C 33.117 5.506 -3.570 1.00 . A C . 1 GLY CA 1 1
26 22778 1 1 1 GLY H1 H 35.012 6.213 -4.074 1.00 . A C . 1 GLY H1 1 1
26 22779 1 1 1 GLY H2 H 34.767 4.583 -4.442 1.00 . A C . 1 GLY H2 1 1
26 22780 1 1 1 GLY H3 H 35.015 5.057 -2.840 1.00 . A C . 1 GLY H3 1 1
26 22781 1 1 1 GLY HA2 H 32.943 6.306 -2.866 1.00 . A C . 1 GLY HA2 1 1
26 22782 1 1 1 GLY HA3 H 32.681 5.773 -4.521 1.00 . A C . 1 GLY HA3 1 1
26 22783 1 1 1 GLY N N 34.578 5.327 -3.744 1.00 . A C . 1 GLY N 1 1
26 22784 1 1 1 GLY O O 33.060 3.179 -3.039 1.00 . A C . 1 GLY O 1 1
26 22785 1 1 2 ALA C C 29.031 3.237 -2.705 1.00 . A C . 2 ALA C 1 1
26 22786 1 1 2 ALA CA C 30.443 3.242 -2.134 1.00 . A C . 2 ALA CA 1 1
26 22787 1 1 2 ALA CB C 30.405 3.264 -0.613 1.00 . A C . 2 ALA CB 1 1
26 22788 1 1 2 ALA H H 30.769 5.259 -2.674 1.00 . A C . 2 ALA H 1 1
26 22789 1 1 2 ALA HA H 30.949 2.341 -2.445 1.00 . A C . 2 ALA HA 1 1
26 22790 1 1 2 ALA HB1 H 29.874 4.143 -0.280 1.00 . A C . 2 ALA HB1 1 1
26 22791 1 1 2 ALA HB2 H 31.414 3.286 -0.229 1.00 . A C . 2 ALA HB2 1 1
26 22792 1 1 2 ALA HB3 H 29.901 2.380 -0.253 1.00 . A C . 2 ALA HB3 1 1
26 22793 1 1 2 ALA N N 31.197 4.377 -2.640 1.00 . A C . 2 ALA N 1 1
26 22794 1 1 2 ALA O O 28.092 3.732 -2.079 1.00 . A C . 2 ALA O 1 1
26 22795 1 1 3 MET C C 26.729 1.536 -3.938 1.00 . A C . 3 MET C 1 1
26 22796 1 1 3 MET CA C 27.595 2.624 -4.565 1.00 . A C . 3 MET CA 1 1
26 22797 1 1 3 MET CB C 27.779 2.358 -6.062 1.00 . A C . 3 MET CB 1 1
26 22798 1 1 3 MET CE C 24.237 3.601 -7.894 1.00 . A C . 3 MET CE 1 1
26 22799 1 1 3 MET CG C 26.479 2.349 -6.853 1.00 . A C . 3 MET CG 1 1
26 22800 1 1 3 MET H H 29.677 2.305 -4.347 1.00 . A C . 3 MET H 1 1
26 22801 1 1 3 MET HA H 27.107 3.579 -4.434 1.00 . A C . 3 MET HA 1 1
26 22802 1 1 3 MET HB2 H 28.422 3.122 -6.475 1.00 . A C . 3 MET HB2 1 1
26 22803 1 1 3 MET HB3 H 28.256 1.397 -6.187 1.00 . A C . 3 MET HB3 1 1
26 22804 1 1 3 MET HE1 H 23.633 4.491 -7.994 1.00 . A C . 3 MET HE1 1 1
26 22805 1 1 3 MET HE2 H 23.648 2.816 -7.446 1.00 . A C . 3 MET HE2 1 1
26 22806 1 1 3 MET HE3 H 24.578 3.287 -8.869 1.00 . A C . 3 MET HE3 1 1
26 22807 1 1 3 MET HG2 H 26.697 2.076 -7.873 1.00 . A C . 3 MET HG2 1 1
26 22808 1 1 3 MET HG3 H 25.815 1.618 -6.418 1.00 . A C . 3 MET HG3 1 1
26 22809 1 1 3 MET N N 28.889 2.687 -3.900 1.00 . A C . 3 MET N 1 1
26 22810 1 1 3 MET O O 25.647 1.813 -3.418 1.00 . A C . 3 MET O 1 1
26 22811 1 1 3 MET SD S 25.653 3.953 -6.854 1.00 . A C . 3 MET SD 1 1
26 22812 1 1 4 GLU C C 26.344 -0.705 -1.909 1.00 . A C . 4 GLU C 1 1
26 22813 1 1 4 GLU CA C 26.497 -0.832 -3.422 1.00 . A C . 4 GLU CA 1 1
26 22814 1 1 4 GLU CB C 27.214 -2.139 -3.772 1.00 . A C . 4 GLU CB 1 1
26 22815 1 1 4 GLU CD C 27.186 -4.658 -3.709 1.00 . A C . 4 GLU CD 1 1
26 22816 1 1 4 GLU CG C 26.424 -3.385 -3.415 1.00 . A C . 4 GLU CG 1 1
26 22817 1 1 4 GLU H H 28.119 0.162 -4.350 1.00 . A C . 4 GLU H 1 1
26 22818 1 1 4 GLU HA H 25.516 -0.838 -3.873 1.00 . A C . 4 GLU HA 1 1
26 22819 1 1 4 GLU HB2 H 27.408 -2.155 -4.834 1.00 . A C . 4 GLU HB2 1 1
26 22820 1 1 4 GLU HB3 H 28.155 -2.172 -3.243 1.00 . A C . 4 GLU HB3 1 1
26 22821 1 1 4 GLU HG2 H 26.191 -3.359 -2.361 1.00 . A C . 4 GLU HG2 1 1
26 22822 1 1 4 GLU HG3 H 25.507 -3.392 -3.986 1.00 . A C . 4 GLU HG3 1 1
26 22823 1 1 4 GLU N N 27.229 0.307 -3.960 1.00 . A C . 4 GLU N 1 1
26 22824 1 1 4 GLU O O 25.366 -1.182 -1.328 1.00 . A C . 4 GLU O 1 1
26 22825 1 1 4 GLU OE1 O 27.311 -5.022 -4.897 1.00 . A C . 4 GLU OE1 1 1
26 22826 1 1 4 GLU OE2 O 27.662 -5.307 -2.754 1.00 . A C . 4 GLU OE2 1 1
26 22827 1 1 5 GLY C C 26.061 0.994 0.579 1.00 . A C . 5 GLY C 1 1
26 22828 1 1 5 GLY CA C 27.262 0.168 0.153 1.00 . A C . 5 GLY CA 1 1
26 22829 1 1 5 GLY H H 28.073 0.290 -1.798 1.00 . A C . 5 GLY H 1 1
26 22830 1 1 5 GLY HA2 H 27.218 -0.791 0.649 1.00 . A C . 5 GLY HA2 1 1
26 22831 1 1 5 GLY HA3 H 28.163 0.678 0.459 1.00 . A C . 5 GLY HA3 1 1
26 22832 1 1 5 GLY N N 27.310 -0.046 -1.280 1.00 . A C . 5 GLY N 1 1
26 22833 1 1 5 GLY O O 25.576 0.862 1.702 1.00 . A C . 5 GLY O 1 1
26 22834 1 1 6 GLN C C 23.132 2.063 -0.565 1.00 . A C . 6 GLN C 1 1
26 22835 1 1 6 GLN CA C 24.420 2.683 -0.032 1.00 . A C . 6 GLN CA 1 1
26 22836 1 1 6 GLN CB C 24.619 4.077 -0.628 1.00 . A C . 6 GLN CB 1 1
26 22837 1 1 6 GLN CD C 25.441 5.122 1.521 1.00 . A C . 6 GLN CD 1 1
26 22838 1 1 6 GLN CG C 25.721 4.874 0.050 1.00 . A C . 6 GLN CG 1 1
26 22839 1 1 6 GLN H H 25.991 1.886 -1.210 1.00 . A C . 6 GLN H 1 1
26 22840 1 1 6 GLN HA H 24.342 2.770 1.041 1.00 . A C . 6 GLN HA 1 1
26 22841 1 1 6 GLN HB2 H 24.867 3.976 -1.675 1.00 . A C . 6 GLN HB2 1 1
26 22842 1 1 6 GLN HB3 H 23.695 4.630 -0.539 1.00 . A C . 6 GLN HB3 1 1
26 22843 1 1 6 GLN HE21 H 27.387 5.120 1.922 1.00 . A C . 6 GLN HE21 1 1
26 22844 1 1 6 GLN HE22 H 26.338 5.369 3.273 1.00 . A C . 6 GLN HE22 1 1
26 22845 1 1 6 GLN HG2 H 26.649 4.327 -0.038 1.00 . A C . 6 GLN HG2 1 1
26 22846 1 1 6 GLN HG3 H 25.817 5.826 -0.450 1.00 . A C . 6 GLN HG3 1 1
26 22847 1 1 6 GLN N N 25.570 1.836 -0.324 1.00 . A C . 6 GLN N 1 1
26 22848 1 1 6 GLN NE2 N 26.493 5.216 2.318 1.00 . A C . 6 GLN NE2 1 1
26 22849 1 1 6 GLN O O 22.062 2.669 -0.489 1.00 . A C . 6 GLN O 1 1
26 22850 1 1 6 GLN OE1 O 24.287 5.227 1.940 1.00 . A C . 6 GLN OE1 1 1
26 22851 1 1 7 GLN C C 21.424 -0.730 -0.574 1.00 . A C . 7 GLN C 1 1
26 22852 1 1 7 GLN CA C 22.079 0.148 -1.634 1.00 . A C . 7 GLN CA 1 1
26 22853 1 1 7 GLN CB C 22.481 -0.700 -2.841 1.00 . A C . 7 GLN CB 1 1
26 22854 1 1 7 GLN CD C 23.385 -0.745 -5.201 1.00 . A C . 7 GLN CD 1 1
26 22855 1 1 7 GLN CG C 22.959 0.118 -4.030 1.00 . A C . 7 GLN CG 1 1
26 22856 1 1 7 GLN H H 24.112 0.404 -1.097 1.00 . A C . 7 GLN H 1 1
26 22857 1 1 7 GLN HA H 21.368 0.894 -1.953 1.00 . A C . 7 GLN HA 1 1
26 22858 1 1 7 GLN HB2 H 23.277 -1.368 -2.551 1.00 . A C . 7 GLN HB2 1 1
26 22859 1 1 7 GLN HB3 H 21.628 -1.285 -3.155 1.00 . A C . 7 GLN HB3 1 1
26 22860 1 1 7 GLN HE21 H 22.062 -2.139 -4.704 1.00 . A C . 7 GLN HE21 1 1
26 22861 1 1 7 GLN HE22 H 23.015 -2.473 -6.104 1.00 . A C . 7 GLN HE22 1 1
26 22862 1 1 7 GLN HG2 H 22.155 0.763 -4.352 1.00 . A C . 7 GLN HG2 1 1
26 22863 1 1 7 GLN HG3 H 23.800 0.721 -3.720 1.00 . A C . 7 GLN HG3 1 1
26 22864 1 1 7 GLN N N 23.235 0.847 -1.086 1.00 . A C . 7 GLN N 1 1
26 22865 1 1 7 GLN NE2 N 22.759 -1.902 -5.350 1.00 . A C . 7 GLN NE2 1 1
26 22866 1 1 7 GLN O O 20.891 -1.799 -0.874 1.00 . A C . 7 GLN O 1 1
26 22867 1 1 7 GLN OE1 O 24.268 -0.372 -5.973 1.00 . A C . 7 GLN OE1 1 1
26 22868 1 1 8 ASN C C 19.341 -0.694 1.801 1.00 . A C . 8 ASN C 1 1
26 22869 1 1 8 ASN CA C 20.837 -0.988 1.775 1.00 . A C . 8 ASN CA 1 1
26 22870 1 1 8 ASN CB C 21.485 -0.599 3.109 1.00 . A C . 8 ASN CB 1 1
26 22871 1 1 8 ASN CG C 21.347 0.879 3.424 1.00 . A C . 8 ASN CG 1 1
26 22872 1 1 8 ASN H H 21.945 0.566 0.854 1.00 . A C . 8 ASN H 1 1
26 22873 1 1 8 ASN HA H 20.979 -2.045 1.609 1.00 . A C . 8 ASN HA 1 1
26 22874 1 1 8 ASN HB2 H 21.019 -1.160 3.904 1.00 . A C . 8 ASN HB2 1 1
26 22875 1 1 8 ASN HB3 H 22.538 -0.843 3.073 1.00 . A C . 8 ASN HB3 1 1
26 22876 1 1 8 ASN HD21 H 19.723 0.528 4.515 1.00 . A C . 8 ASN HD21 1 1
26 22877 1 1 8 ASN HD22 H 20.220 2.182 4.410 1.00 . A C . 8 ASN HD22 1 1
26 22878 1 1 8 ASN N N 21.469 -0.274 0.671 1.00 . A C . 8 ASN N 1 1
26 22879 1 1 8 ASN ND2 N 20.328 1.233 4.192 1.00 . A C . 8 ASN ND2 1 1
26 22880 1 1 8 ASN O O 18.581 -1.307 2.551 1.00 . A C . 8 ASN O 1 1
26 22881 1 1 8 ASN OD1 O 22.163 1.695 2.993 1.00 . A C . 8 ASN OD1 1 1
26 22882 1 1 9 LEU C C 16.988 0.014 -0.476 1.00 . A C . 9 LEU C 1 1
26 22883 1 1 9 LEU CA C 17.522 0.594 0.827 1.00 . A C . 9 LEU CA 1 1
26 22884 1 1 9 LEU CB C 17.333 2.113 0.838 1.00 . A C . 9 LEU CB 1 1
26 22885 1 1 9 LEU CD1 C 17.636 4.332 1.955 1.00 . A C . 9 LEU CD1 1 1
26 22886 1 1 9 LEU CD2 C 17.092 2.317 3.328 1.00 . A C . 9 LEU CD2 1 1
26 22887 1 1 9 LEU CG C 17.825 2.831 2.096 1.00 . A C . 9 LEU CG 1 1
26 22888 1 1 9 LEU H H 19.590 0.736 0.435 1.00 . A C . 9 LEU H 1 1
26 22889 1 1 9 LEU HA H 16.983 0.160 1.656 1.00 . A C . 9 LEU HA 1 1
26 22890 1 1 9 LEU HB2 H 17.859 2.523 -0.012 1.00 . A C . 9 LEU HB2 1 1
26 22891 1 1 9 LEU HB3 H 16.281 2.322 0.721 1.00 . A C . 9 LEU HB3 1 1
26 22892 1 1 9 LEU HD11 H 17.996 4.826 2.844 1.00 . A C . 9 LEU HD11 1 1
26 22893 1 1 9 LEU HD12 H 16.587 4.551 1.820 1.00 . A C . 9 LEU HD12 1 1
26 22894 1 1 9 LEU HD13 H 18.191 4.686 1.098 1.00 . A C . 9 LEU HD13 1 1
26 22895 1 1 9 LEU HD21 H 17.429 2.861 4.200 1.00 . A C . 9 LEU HD21 1 1
26 22896 1 1 9 LEU HD22 H 17.299 1.265 3.458 1.00 . A C . 9 LEU HD22 1 1
26 22897 1 1 9 LEU HD23 H 16.029 2.463 3.200 1.00 . A C . 9 LEU HD23 1 1
26 22898 1 1 9 LEU HG H 18.880 2.636 2.226 1.00 . A C . 9 LEU HG 1 1
26 22899 1 1 9 LEU N N 18.927 0.254 0.972 1.00 . A C . 9 LEU N 1 1
26 22900 1 1 9 LEU O O 16.856 0.724 -1.473 1.00 . A C . 9 LEU O 1 1
26 22901 1 1 10 ALA C C 14.862 -1.446 -2.083 1.00 . A C . 10 ALA C 1 1
26 22902 1 1 10 ALA CA C 16.231 -1.970 -1.659 1.00 . A C . 10 ALA CA 1 1
26 22903 1 1 10 ALA CB C 16.169 -3.470 -1.407 1.00 . A C . 10 ALA CB 1 1
26 22904 1 1 10 ALA H H 16.814 -1.787 0.365 1.00 . A C . 10 ALA H 1 1
26 22905 1 1 10 ALA HA H 16.938 -1.790 -2.455 1.00 . A C . 10 ALA HA 1 1
26 22906 1 1 10 ALA HB1 H 17.148 -3.829 -1.122 1.00 . A C . 10 ALA HB1 1 1
26 22907 1 1 10 ALA HB2 H 15.848 -3.975 -2.305 1.00 . A C . 10 ALA HB2 1 1
26 22908 1 1 10 ALA HB3 H 15.467 -3.671 -0.612 1.00 . A C . 10 ALA HB3 1 1
26 22909 1 1 10 ALA N N 16.707 -1.280 -0.469 1.00 . A C . 10 ALA N 1 1
26 22910 1 1 10 ALA O O 13.927 -1.426 -1.286 1.00 . A C . 10 ALA O 1 1
26 22911 1 1 11 PRO C C 12.431 -1.601 -4.124 1.00 . A C . 11 PRO C 1 1
26 22912 1 1 11 PRO CA C 13.459 -0.493 -3.877 1.00 . A C . 11 PRO CA 1 1
26 22913 1 1 11 PRO CB C 13.866 0.166 -5.196 1.00 . A C . 11 PRO CB 1 1
26 22914 1 1 11 PRO CD C 15.814 -0.931 -4.337 1.00 . A C . 11 PRO CD 1 1
26 22915 1 1 11 PRO CG C 15.110 -0.539 -5.608 1.00 . A C . 11 PRO CG 1 1
26 22916 1 1 11 PRO HA H 13.027 0.250 -3.222 1.00 . A C . 11 PRO HA 1 1
26 22917 1 1 11 PRO HB2 H 13.078 0.037 -5.924 1.00 . A C . 11 PRO HB2 1 1
26 22918 1 1 11 PRO HB3 H 14.046 1.218 -5.035 1.00 . A C . 11 PRO HB3 1 1
26 22919 1 1 11 PRO HD2 H 16.289 -1.894 -4.452 1.00 . A C . 11 PRO HD2 1 1
26 22920 1 1 11 PRO HD3 H 16.542 -0.181 -4.064 1.00 . A C . 11 PRO HD3 1 1
26 22921 1 1 11 PRO HG2 H 14.860 -1.418 -6.183 1.00 . A C . 11 PRO HG2 1 1
26 22922 1 1 11 PRO HG3 H 15.733 0.124 -6.190 1.00 . A C . 11 PRO HG3 1 1
26 22923 1 1 11 PRO N N 14.729 -0.996 -3.340 1.00 . A C . 11 PRO N 1 1
26 22924 1 1 11 PRO O O 11.550 -1.462 -4.975 1.00 . A C . 11 PRO O 1 1
26 22925 1 1 12 GLY C C 10.336 -3.550 -2.747 1.00 . A C . 12 GLY C 1 1
26 22926 1 1 12 GLY CA C 11.614 -3.796 -3.520 1.00 . A C . 12 GLY CA 1 1
26 22927 1 1 12 GLY H H 13.266 -2.748 -2.717 1.00 . A C . 12 GLY H 1 1
26 22928 1 1 12 GLY HA2 H 11.374 -3.923 -4.566 1.00 . A C . 12 GLY HA2 1 1
26 22929 1 1 12 GLY HA3 H 12.078 -4.699 -3.153 1.00 . A C . 12 GLY HA3 1 1
26 22930 1 1 12 GLY N N 12.545 -2.694 -3.380 1.00 . A C . 12 GLY N 1 1
26 22931 1 1 12 GLY O O 9.241 -3.856 -3.221 1.00 . A C . 12 GLY O 1 1
26 22932 1 1 13 ALA C C 9.364 -1.114 -0.507 1.00 . A C . 13 ALA C 1 1
26 22933 1 1 13 ALA CA C 9.337 -2.615 -0.742 1.00 . A C . 13 ALA CA 1 1
26 22934 1 1 13 ALA CB C 9.332 -3.369 0.579 1.00 . A C . 13 ALA CB 1 1
26 22935 1 1 13 ALA H H 11.384 -2.862 -1.193 1.00 . A C . 13 ALA H 1 1
26 22936 1 1 13 ALA HA H 8.439 -2.873 -1.286 1.00 . A C . 13 ALA HA 1 1
26 22937 1 1 13 ALA HB1 H 9.346 -4.430 0.387 1.00 . A C . 13 ALA HB1 1 1
26 22938 1 1 13 ALA HB2 H 8.442 -3.114 1.135 1.00 . A C . 13 ALA HB2 1 1
26 22939 1 1 13 ALA HB3 H 10.206 -3.095 1.152 1.00 . A C . 13 ALA HB3 1 1
26 22940 1 1 13 ALA N N 10.479 -3.005 -1.550 1.00 . A C . 13 ALA N 1 1
26 22941 1 1 13 ALA O O 9.708 -0.643 0.576 1.00 . A C . 13 ALA O 1 1
26 22942 1 1 14 ARG C C 7.762 1.656 -2.064 1.00 . A C . 14 ARG C 1 1
26 22943 1 1 14 ARG CA C 9.046 1.082 -1.478 1.00 . A C . 14 ARG CA 1 1
26 22944 1 1 14 ARG CB C 10.260 1.592 -2.261 1.00 . A C . 14 ARG CB 1 1
26 22945 1 1 14 ARG CD C 11.558 3.560 -3.130 1.00 . A C . 14 ARG CD 1 1
26 22946 1 1 14 ARG CG C 10.461 3.096 -2.185 1.00 . A C . 14 ARG CG 1 1
26 22947 1 1 14 ARG CZ C 11.885 3.869 -5.558 1.00 . A C . 14 ARG CZ 1 1
26 22948 1 1 14 ARG H H 8.722 -0.803 -2.369 1.00 . A C . 14 ARG H 1 1
26 22949 1 1 14 ARG HA H 9.133 1.380 -0.445 1.00 . A C . 14 ARG HA 1 1
26 22950 1 1 14 ARG HB2 H 11.146 1.114 -1.872 1.00 . A C . 14 ARG HB2 1 1
26 22951 1 1 14 ARG HB3 H 10.143 1.319 -3.299 1.00 . A C . 14 ARG HB3 1 1
26 22952 1 1 14 ARG HD2 H 11.755 4.605 -2.946 1.00 . A C . 14 ARG HD2 1 1
26 22953 1 1 14 ARG HD3 H 12.452 2.986 -2.934 1.00 . A C . 14 ARG HD3 1 1
26 22954 1 1 14 ARG HE H 10.351 2.898 -4.718 1.00 . A C . 14 ARG HE 1 1
26 22955 1 1 14 ARG HG2 H 9.538 3.586 -2.455 1.00 . A C . 14 ARG HG2 1 1
26 22956 1 1 14 ARG HG3 H 10.731 3.364 -1.173 1.00 . A C . 14 ARG HG3 1 1
26 22957 1 1 14 ARG HH11 H 13.360 4.660 -4.408 1.00 . A C . 14 ARG HH11 1 1
26 22958 1 1 14 ARG HH12 H 13.546 4.893 -6.117 1.00 . A C . 14 ARG HH12 1 1
26 22959 1 1 14 ARG HH21 H 10.591 3.197 -6.966 1.00 . A C . 14 ARG HH21 1 1
26 22960 1 1 14 ARG HH22 H 11.974 4.053 -7.574 1.00 . A C . 14 ARG HH22 1 1
26 22961 1 1 14 ARG N N 9.011 -0.367 -1.538 1.00 . A C . 14 ARG N 1 1
26 22962 1 1 14 ARG NE N 11.183 3.389 -4.532 1.00 . A C . 14 ARG NE 1 1
26 22963 1 1 14 ARG NH1 N 13.021 4.525 -5.345 1.00 . A C . 14 ARG NH1 1 1
26 22964 1 1 14 ARG NH2 N 11.450 3.691 -6.797 1.00 . A C . 14 ARG NH2 1 1
26 22965 1 1 14 ARG O O 7.186 1.082 -2.989 1.00 . A C . 14 ARG O 1 1
26 22966 1 1 15 CYS C C 6.502 4.097 -3.379 1.00 . A C . 15 CYS C 1 1
26 22967 1 1 15 CYS CA C 6.142 3.460 -2.041 1.00 . A C . 15 CYS CA 1 1
26 22968 1 1 15 CYS CB C 5.673 4.516 -1.030 1.00 . A C . 15 CYS CB 1 1
26 22969 1 1 15 CYS H H 7.772 3.149 -0.734 1.00 . A C . 15 CYS H 1 1
26 22970 1 1 15 CYS HA H 5.359 2.732 -2.192 1.00 . A C . 15 CYS HA 1 1
26 22971 1 1 15 CYS HB2 H 5.316 4.014 -0.145 1.00 . A C . 15 CYS HB2 1 1
26 22972 1 1 15 CYS HB3 H 6.516 5.136 -0.762 1.00 . A C . 15 CYS HB3 1 1
26 22973 1 1 15 CYS N N 7.309 2.774 -1.512 1.00 . A C . 15 CYS N 1 1
26 22974 1 1 15 CYS O O 7.140 5.151 -3.430 1.00 . A C . 15 CYS O 1 1
26 22975 1 1 15 CYS SG S 4.347 5.614 -1.592 1.00 . A C . 15 CYS SG 1 1
26 22976 1 1 16 GLY C C 5.600 5.049 -6.284 1.00 . A C . 16 GLY C 1 1
26 22977 1 1 16 GLY CA C 6.436 3.893 -5.793 1.00 . A C . 16 GLY CA 1 1
26 22978 1 1 16 GLY H H 5.496 2.667 -4.348 1.00 . A C . 16 GLY H 1 1
26 22979 1 1 16 GLY HA2 H 7.473 4.193 -5.784 1.00 . A C . 16 GLY HA2 1 1
26 22980 1 1 16 GLY HA3 H 6.321 3.063 -6.475 1.00 . A C . 16 GLY HA3 1 1
26 22981 1 1 16 GLY N N 6.064 3.458 -4.459 1.00 . A C . 16 GLY N 1 1
26 22982 1 1 16 GLY O O 5.767 5.515 -7.409 1.00 . A C . 16 GLY O 1 1
26 22983 1 1 17 VAL C C 4.648 7.947 -5.638 1.00 . A C . 17 VAL C 1 1
26 22984 1 1 17 VAL CA C 3.856 6.649 -5.774 1.00 . A C . 17 VAL CA 1 1
26 22985 1 1 17 VAL CB C 2.615 6.708 -4.866 1.00 . A C . 17 VAL CB 1 1
26 22986 1 1 17 VAL CG1 C 1.665 7.807 -5.315 1.00 . A C . 17 VAL CG1 1 1
26 22987 1 1 17 VAL CG2 C 1.904 5.364 -4.837 1.00 . A C . 17 VAL CG2 1 1
26 22988 1 1 17 VAL H H 4.590 5.078 -4.568 1.00 . A C . 17 VAL H 1 1
26 22989 1 1 17 VAL HA H 3.530 6.536 -6.798 1.00 . A C . 17 VAL HA 1 1
26 22990 1 1 17 VAL HB H 2.945 6.935 -3.863 1.00 . A C . 17 VAL HB 1 1
26 22991 1 1 17 VAL HG11 H 2.166 8.762 -5.260 1.00 . A C . 17 VAL HG11 1 1
26 22992 1 1 17 VAL HG12 H 0.796 7.816 -4.673 1.00 . A C . 17 VAL HG12 1 1
26 22993 1 1 17 VAL HG13 H 1.359 7.621 -6.332 1.00 . A C . 17 VAL HG13 1 1
26 22994 1 1 17 VAL HG21 H 2.567 4.615 -4.431 1.00 . A C . 17 VAL HG21 1 1
26 22995 1 1 17 VAL HG22 H 1.619 5.088 -5.842 1.00 . A C . 17 VAL HG22 1 1
26 22996 1 1 17 VAL HG23 H 1.021 5.438 -4.220 1.00 . A C . 17 VAL HG23 1 1
26 22997 1 1 17 VAL N N 4.697 5.514 -5.438 1.00 . A C . 17 VAL N 1 1
26 22998 1 1 17 VAL O O 4.383 8.928 -6.330 1.00 . A C . 17 VAL O 1 1
26 22999 1 1 18 CYS C C 7.938 8.779 -4.731 1.00 . A C . 18 CYS C 1 1
26 23000 1 1 18 CYS CA C 6.463 9.110 -4.527 1.00 . A C . 18 CYS CA 1 1
26 23001 1 1 18 CYS CB C 6.251 9.654 -3.117 1.00 . A C . 18 CYS CB 1 1
26 23002 1 1 18 CYS H H 5.803 7.124 -4.234 1.00 . A C . 18 CYS H 1 1
26 23003 1 1 18 CYS HA H 6.172 9.864 -5.243 1.00 . A C . 18 CYS HA 1 1
26 23004 1 1 18 CYS HB2 H 6.851 10.542 -2.987 1.00 . A C . 18 CYS HB2 1 1
26 23005 1 1 18 CYS HB3 H 5.208 9.905 -2.988 1.00 . A C . 18 CYS HB3 1 1
26 23006 1 1 18 CYS N N 5.630 7.938 -4.747 1.00 . A C . 18 CYS N 1 1
26 23007 1 1 18 CYS O O 8.710 9.605 -5.217 1.00 . A C . 18 CYS O 1 1
26 23008 1 1 18 CYS SG S 6.706 8.486 -1.816 1.00 . A C . 18 CYS SG 1 1
26 23009 1 1 19 GLY C C 10.379 7.027 -3.108 1.00 . A C . 19 GLY C 1 1
26 23010 1 1 19 GLY CA C 9.706 7.157 -4.460 1.00 . A C . 19 GLY CA 1 1
26 23011 1 1 19 GLY H H 7.664 6.943 -3.981 1.00 . A C . 19 GLY H 1 1
26 23012 1 1 19 GLY HA2 H 9.749 6.202 -4.963 1.00 . A C . 19 GLY HA2 1 1
26 23013 1 1 19 GLY HA3 H 10.242 7.887 -5.048 1.00 . A C . 19 GLY HA3 1 1
26 23014 1 1 19 GLY N N 8.325 7.567 -4.347 1.00 . A C . 19 GLY N 1 1
26 23015 1 1 19 GLY O O 11.568 6.735 -3.030 1.00 . A C . 19 GLY O 1 1
26 23016 1 1 20 ASP C C 9.654 5.884 0.010 1.00 . A C . 20 ASP C 1 1
26 23017 1 1 20 ASP CA C 10.169 7.133 -0.688 1.00 . A C . 20 ASP CA 1 1
26 23018 1 1 20 ASP CB C 9.821 8.363 0.156 1.00 . A C . 20 ASP CB 1 1
26 23019 1 1 20 ASP CG C 10.638 9.581 -0.214 1.00 . A C . 20 ASP CG 1 1
26 23020 1 1 20 ASP H H 8.681 7.495 -2.157 1.00 . A C . 20 ASP H 1 1
26 23021 1 1 20 ASP HA H 11.244 7.062 -0.774 1.00 . A C . 20 ASP HA 1 1
26 23022 1 1 20 ASP HB2 H 8.777 8.600 0.018 1.00 . A C . 20 ASP HB2 1 1
26 23023 1 1 20 ASP HB3 H 9.998 8.135 1.197 1.00 . A C . 20 ASP HB3 1 1
26 23024 1 1 20 ASP N N 9.624 7.247 -2.039 1.00 . A C . 20 ASP N 1 1
26 23025 1 1 20 ASP O O 8.490 5.513 -0.135 1.00 . A C . 20 ASP O 1 1
26 23026 1 1 20 ASP OD1 O 11.776 9.712 0.282 1.00 . A C . 20 ASP OD1 1 1
26 23027 1 1 20 ASP OD2 O 10.143 10.418 -0.994 1.00 . A C . 20 ASP OD2 1 1
26 23028 1 1 21 GLY C C 10.173 4.399 3.028 1.00 . A C . 21 GLY C 1 1
26 23029 1 1 21 GLY CA C 10.147 4.084 1.547 1.00 . A C . 21 GLY CA 1 1
26 23030 1 1 21 GLY H H 11.474 5.529 0.754 1.00 . A C . 21 GLY H 1 1
26 23031 1 1 21 GLY HA2 H 9.147 3.784 1.268 1.00 . A C . 21 GLY HA2 1 1
26 23032 1 1 21 GLY HA3 H 10.828 3.271 1.350 1.00 . A C . 21 GLY HA3 1 1
26 23033 1 1 21 GLY N N 10.538 5.232 0.752 1.00 . A C . 21 GLY N 1 1
26 23034 1 1 21 GLY O O 9.841 3.559 3.862 1.00 . A C . 21 GLY O 1 1
26 23035 1 1 22 THR C C 9.201 6.373 5.218 1.00 . A C . 22 THR C 1 1
26 23036 1 1 22 THR CA C 10.615 6.079 4.724 1.00 . A C . 22 THR CA 1 1
26 23037 1 1 22 THR CB C 11.486 7.342 4.842 1.00 . A C . 22 THR CB 1 1
26 23038 1 1 22 THR CG2 C 11.697 7.737 6.298 1.00 . A C . 22 THR CG2 1 1
26 23039 1 1 22 THR H H 10.852 6.230 2.638 1.00 . A C . 22 THR H 1 1
26 23040 1 1 22 THR HA H 11.050 5.299 5.333 1.00 . A C . 22 THR HA 1 1
26 23041 1 1 22 THR HB H 10.989 8.153 4.331 1.00 . A C . 22 THR HB 1 1
26 23042 1 1 22 THR HG1 H 12.822 6.170 3.988 1.00 . A C . 22 THR HG1 1 1
26 23043 1 1 22 THR HG21 H 12.312 8.624 6.344 1.00 . A C . 22 THR HG21 1 1
26 23044 1 1 22 THR HG22 H 12.188 6.931 6.821 1.00 . A C . 22 THR HG22 1 1
26 23045 1 1 22 THR HG23 H 10.740 7.937 6.758 1.00 . A C . 22 THR HG23 1 1
26 23046 1 1 22 THR N N 10.576 5.619 3.350 1.00 . A C . 22 THR N 1 1
26 23047 1 1 22 THR O O 8.401 6.973 4.491 1.00 . A C . 22 THR O 1 1
26 23048 1 1 22 THR OG1 O 12.756 7.103 4.220 1.00 . A C . 22 THR OG1 1 1
26 23049 1 1 23 ASP C C 6.511 5.406 6.139 1.00 . A C . 23 ASP C 1 1
26 23050 1 1 23 ASP CA C 7.553 6.091 7.010 1.00 . A C . 23 ASP CA 1 1
26 23051 1 1 23 ASP CB C 7.199 7.577 7.178 1.00 . A C . 23 ASP CB 1 1
26 23052 1 1 23 ASP CG C 7.878 8.218 8.369 1.00 . A C . 23 ASP CG 1 1
26 23053 1 1 23 ASP H H 9.575 5.451 6.957 1.00 . A C . 23 ASP H 1 1
26 23054 1 1 23 ASP HA H 7.553 5.620 7.982 1.00 . A C . 23 ASP HA 1 1
26 23055 1 1 23 ASP HB2 H 7.499 8.113 6.289 1.00 . A C . 23 ASP HB2 1 1
26 23056 1 1 23 ASP HB3 H 6.129 7.672 7.303 1.00 . A C . 23 ASP HB3 1 1
26 23057 1 1 23 ASP N N 8.889 5.920 6.433 1.00 . A C . 23 ASP N 1 1
26 23058 1 1 23 ASP O O 5.419 5.933 5.926 1.00 . A C . 23 ASP O 1 1
26 23059 1 1 23 ASP OD1 O 9.013 8.722 8.223 1.00 . A C . 23 ASP OD1 1 1
26 23060 1 1 23 ASP OD2 O 7.274 8.227 9.464 1.00 . A C . 23 ASP OD2 1 1
26 23061 1 1 24 VAL C C 4.978 2.656 5.436 1.00 . A C . 24 VAL C 1 1
26 23062 1 1 24 VAL CA C 5.995 3.524 4.702 1.00 . A C . 24 VAL CA 1 1
26 23063 1 1 24 VAL CB C 6.831 2.665 3.720 1.00 . A C . 24 VAL CB 1 1
26 23064 1 1 24 VAL CG1 C 7.287 1.358 4.352 1.00 . A C . 24 VAL CG1 1 1
26 23065 1 1 24 VAL CG2 C 6.064 2.420 2.435 1.00 . A C . 24 VAL CG2 1 1
26 23066 1 1 24 VAL H H 7.692 3.808 5.927 1.00 . A C . 24 VAL H 1 1
26 23067 1 1 24 VAL HA H 5.465 4.267 4.129 1.00 . A C . 24 VAL HA 1 1
26 23068 1 1 24 VAL HB H 7.714 3.224 3.466 1.00 . A C . 24 VAL HB 1 1
26 23069 1 1 24 VAL HG11 H 7.909 1.570 5.208 1.00 . A C . 24 VAL HG11 1 1
26 23070 1 1 24 VAL HG12 H 7.850 0.785 3.629 1.00 . A C . 24 VAL HG12 1 1
26 23071 1 1 24 VAL HG13 H 6.422 0.790 4.667 1.00 . A C . 24 VAL HG13 1 1
26 23072 1 1 24 VAL HG21 H 6.704 1.914 1.729 1.00 . A C . 24 VAL HG21 1 1
26 23073 1 1 24 VAL HG22 H 5.747 3.365 2.020 1.00 . A C . 24 VAL HG22 1 1
26 23074 1 1 24 VAL HG23 H 5.199 1.808 2.643 1.00 . A C . 24 VAL HG23 1 1
26 23075 1 1 24 VAL N N 6.849 4.222 5.647 1.00 . A C . 24 VAL N 1 1
26 23076 1 1 24 VAL O O 5.255 2.128 6.516 1.00 . A C . 24 VAL O 1 1
26 23077 1 1 25 LEU C C 2.516 0.463 4.748 1.00 . A C . 25 LEU C 1 1
26 23078 1 1 25 LEU CA C 2.717 1.785 5.474 1.00 . A C . 25 LEU CA 1 1
26 23079 1 1 25 LEU CB C 1.420 2.595 5.451 1.00 . A C . 25 LEU CB 1 1
26 23080 1 1 25 LEU CD1 C 0.170 4.691 6.016 1.00 . A C . 25 LEU CD1 1 1
26 23081 1 1 25 LEU CD2 C 1.921 3.837 7.570 1.00 . A C . 25 LEU CD2 1 1
26 23082 1 1 25 LEU CG C 1.501 3.970 6.117 1.00 . A C . 25 LEU CG 1 1
26 23083 1 1 25 LEU H H 3.634 2.970 3.993 1.00 . A C . 25 LEU H 1 1
26 23084 1 1 25 LEU HA H 2.991 1.584 6.498 1.00 . A C . 25 LEU HA 1 1
26 23085 1 1 25 LEU HB2 H 1.127 2.735 4.421 1.00 . A C . 25 LEU HB2 1 1
26 23086 1 1 25 LEU HB3 H 0.654 2.023 5.952 1.00 . A C . 25 LEU HB3 1 1
26 23087 1 1 25 LEU HD11 H -0.109 4.787 4.978 1.00 . A C . 25 LEU HD11 1 1
26 23088 1 1 25 LEU HD12 H 0.257 5.672 6.458 1.00 . A C . 25 LEU HD12 1 1
26 23089 1 1 25 LEU HD13 H -0.587 4.125 6.541 1.00 . A C . 25 LEU HD13 1 1
26 23090 1 1 25 LEU HD21 H 1.935 4.813 8.031 1.00 . A C . 25 LEU HD21 1 1
26 23091 1 1 25 LEU HD22 H 2.908 3.403 7.619 1.00 . A C . 25 LEU HD22 1 1
26 23092 1 1 25 LEU HD23 H 1.221 3.201 8.091 1.00 . A C . 25 LEU HD23 1 1
26 23093 1 1 25 LEU HG H 2.243 4.567 5.606 1.00 . A C . 25 LEU HG 1 1
26 23094 1 1 25 LEU N N 3.792 2.539 4.861 1.00 . A C . 25 LEU N 1 1
26 23095 1 1 25 LEU O O 2.925 0.306 3.595 1.00 . A C . 25 LEU O 1 1
26 23096 1 1 26 ARG C C 0.180 -2.145 4.987 1.00 . A C . 26 ARG C 1 1
26 23097 1 1 26 ARG CA C 1.658 -1.805 4.892 1.00 . A C . 26 ARG CA 1 1
26 23098 1 1 26 ARG CB C 2.456 -2.840 5.688 1.00 . A C . 26 ARG CB 1 1
26 23099 1 1 26 ARG CD C 4.661 -2.449 4.544 1.00 . A C . 26 ARG CD 1 1
26 23100 1 1 26 ARG CG C 3.925 -2.493 5.870 1.00 . A C . 26 ARG CG 1 1
26 23101 1 1 26 ARG CZ C 7.056 -2.753 4.052 1.00 . A C . 26 ARG CZ 1 1
26 23102 1 1 26 ARG H H 1.566 -0.271 6.336 1.00 . A C . 26 ARG H 1 1
26 23103 1 1 26 ARG HA H 1.970 -1.820 3.858 1.00 . A C . 26 ARG HA 1 1
26 23104 1 1 26 ARG HB2 H 2.011 -2.940 6.667 1.00 . A C . 26 ARG HB2 1 1
26 23105 1 1 26 ARG HB3 H 2.395 -3.790 5.178 1.00 . A C . 26 ARG HB3 1 1
26 23106 1 1 26 ARG HD2 H 4.565 -3.407 4.062 1.00 . A C . 26 ARG HD2 1 1
26 23107 1 1 26 ARG HD3 H 4.213 -1.687 3.924 1.00 . A C . 26 ARG HD3 1 1
26 23108 1 1 26 ARG HE H 6.312 -1.444 5.369 1.00 . A C . 26 ARG HE 1 1
26 23109 1 1 26 ARG HG2 H 4.000 -1.526 6.343 1.00 . A C . 26 ARG HG2 1 1
26 23110 1 1 26 ARG HG3 H 4.384 -3.240 6.501 1.00 . A C . 26 ARG HG3 1 1
26 23111 1 1 26 ARG HH11 H 5.824 -4.010 3.043 1.00 . A C . 26 ARG HH11 1 1
26 23112 1 1 26 ARG HH12 H 7.511 -4.187 2.694 1.00 . A C . 26 ARG HH12 1 1
26 23113 1 1 26 ARG HH21 H 8.539 -1.673 4.918 1.00 . A C . 26 ARG HH21 1 1
26 23114 1 1 26 ARG HH22 H 9.058 -2.854 3.758 1.00 . A C . 26 ARG HH22 1 1
26 23115 1 1 26 ARG N N 1.891 -0.477 5.432 1.00 . A C . 26 ARG N 1 1
26 23116 1 1 26 ARG NE N 6.078 -2.146 4.718 1.00 . A C . 26 ARG NE 1 1
26 23117 1 1 26 ARG NH1 N 6.774 -3.727 3.193 1.00 . A C . 26 ARG NH1 1 1
26 23118 1 1 26 ARG NH2 N 8.318 -2.399 4.258 1.00 . A C . 26 ARG NH2 1 1
26 23119 1 1 26 ARG O O -0.477 -1.769 5.959 1.00 . A C . 26 ARG O 1 1
26 23120 1 1 27 CYS C C -1.784 -4.440 5.133 1.00 . A C . 27 CYS C 1 1
26 23121 1 1 27 CYS CA C -1.723 -3.323 4.094 1.00 . A C . 27 CYS CA 1 1
26 23122 1 1 27 CYS CB C -2.294 -3.823 2.749 1.00 . A C . 27 CYS CB 1 1
26 23123 1 1 27 CYS H H 0.179 -3.035 3.189 1.00 . A C . 27 CYS H 1 1
26 23124 1 1 27 CYS HA H -2.327 -2.497 4.445 1.00 . A C . 27 CYS HA 1 1
26 23125 1 1 27 CYS HB2 H -2.146 -3.066 1.992 1.00 . A C . 27 CYS HB2 1 1
26 23126 1 1 27 CYS HB3 H -1.790 -4.742 2.452 1.00 . A C . 27 CYS HB3 1 1
26 23127 1 1 27 CYS N N -0.353 -2.844 3.991 1.00 . A C . 27 CYS N 1 1
26 23128 1 1 27 CYS O O -0.817 -5.180 5.320 1.00 . A C . 27 CYS O 1 1
26 23129 1 1 27 CYS SG S -4.076 -4.166 2.875 1.00 . A C . 27 CYS SG 1 1
26 23130 1 1 28 THR C C -3.629 -6.841 6.152 1.00 . A C . 28 THR C 1 1
26 23131 1 1 28 THR CA C -3.095 -5.581 6.819 1.00 . A C . 28 THR CA 1 1
26 23132 1 1 28 THR CB C -4.063 -5.133 7.926 1.00 . A C . 28 THR CB 1 1
26 23133 1 1 28 THR CG2 C -3.415 -4.083 8.816 1.00 . A C . 28 THR CG2 1 1
26 23134 1 1 28 THR H H -3.597 -3.843 5.725 1.00 . A C . 28 THR H 1 1
26 23135 1 1 28 THR HA H -2.140 -5.802 7.271 1.00 . A C . 28 THR HA 1 1
26 23136 1 1 28 THR HB H -4.319 -5.990 8.532 1.00 . A C . 28 THR HB 1 1
26 23137 1 1 28 THR HG1 H -5.967 -4.603 7.996 1.00 . A C . 28 THR HG1 1 1
26 23138 1 1 28 THR HG21 H -4.082 -3.837 9.625 1.00 . A C . 28 THR HG21 1 1
26 23139 1 1 28 THR HG22 H -3.211 -3.195 8.236 1.00 . A C . 28 THR HG22 1 1
26 23140 1 1 28 THR HG23 H -2.491 -4.470 9.218 1.00 . A C . 28 THR HG23 1 1
26 23141 1 1 28 THR N N -2.897 -4.524 5.842 1.00 . A C . 28 THR N 1 1
26 23142 1 1 28 THR O O -3.402 -7.954 6.623 1.00 . A C . 28 THR O 1 1
26 23143 1 1 28 THR OG1 O -5.259 -4.600 7.339 1.00 . A C . 28 THR OG1 1 1
26 23144 1 1 29 HIS C C -4.021 -8.189 3.136 1.00 . A C . 29 HIS C 1 1
26 23145 1 1 29 HIS CA C -4.905 -7.784 4.308 1.00 . A C . 29 HIS CA 1 1
26 23146 1 1 29 HIS CB C -6.310 -7.441 3.806 1.00 . A C . 29 HIS CB 1 1
26 23147 1 1 29 HIS CD2 C -7.413 -6.707 6.041 1.00 . A C . 29 HIS CD2 1 1
26 23148 1 1 29 HIS CE1 C -9.242 -7.903 5.905 1.00 . A C . 29 HIS CE1 1 1
26 23149 1 1 29 HIS CG C -7.354 -7.407 4.883 1.00 . A C . 29 HIS CG 1 1
26 23150 1 1 29 HIS H H -4.457 -5.748 4.701 1.00 . A C . 29 HIS H 1 1
26 23151 1 1 29 HIS HA H -4.973 -8.618 4.992 1.00 . A C . 29 HIS HA 1 1
26 23152 1 1 29 HIS HB2 H -6.287 -6.467 3.339 1.00 . A C . 29 HIS HB2 1 1
26 23153 1 1 29 HIS HB3 H -6.611 -8.176 3.074 1.00 . A C . 29 HIS HB3 1 1
26 23154 1 1 29 HIS HD1 H -8.775 -8.764 4.107 1.00 . A C . 29 HIS HD1 1 1
26 23155 1 1 29 HIS HD2 H -6.665 -6.019 6.411 1.00 . A C . 29 HIS HD2 1 1
26 23156 1 1 29 HIS HE1 H -10.202 -8.342 6.133 1.00 . A C . 29 HIS HE1 1 1
26 23157 1 1 29 HIS HE2 H -8.953 -6.606 7.463 1.00 . A C . 29 HIS HE2 1 1
26 23158 1 1 29 HIS N N -4.327 -6.660 5.038 1.00 . A C . 29 HIS N 1 1
26 23159 1 1 29 HIS ND1 N -8.516 -8.148 4.831 1.00 . A C . 29 HIS ND1 1 1
26 23160 1 1 29 HIS NE2 N -8.593 -7.034 6.654 1.00 . A C . 29 HIS NE2 1 1
26 23161 1 1 29 HIS O O -4.214 -9.247 2.538 1.00 . A C . 29 HIS O 1 1
26 23162 1 1 30 CYS C C -0.728 -7.213 2.078 1.00 . A C . 30 CYS C 1 1
26 23163 1 1 30 CYS CA C -2.142 -7.616 1.705 1.00 . A C . 30 CYS CA 1 1
26 23164 1 1 30 CYS CB C -2.543 -6.834 0.457 1.00 . A C . 30 CYS CB 1 1
26 23165 1 1 30 CYS H H -2.929 -6.530 3.338 1.00 . A C . 30 CYS H 1 1
26 23166 1 1 30 CYS HA H -2.171 -8.673 1.490 1.00 . A C . 30 CYS HA 1 1
26 23167 1 1 30 CYS HB2 H -2.189 -5.820 0.552 1.00 . A C . 30 CYS HB2 1 1
26 23168 1 1 30 CYS HB3 H -2.077 -7.290 -0.405 1.00 . A C . 30 CYS HB3 1 1
26 23169 1 1 30 CYS N N -3.053 -7.344 2.810 1.00 . A C . 30 CYS N 1 1
26 23170 1 1 30 CYS O O -0.498 -6.601 3.115 1.00 . A C . 30 CYS O 1 1
26 23171 1 1 30 CYS SG S -4.311 -6.761 0.144 1.00 . A C . 30 CYS SG 1 1
26 23172 1 1 31 ALA C C 1.883 -6.016 0.379 1.00 . A C . 31 ALA C 1 1
26 23173 1 1 31 ALA CA C 1.581 -7.127 1.370 1.00 . A C . 31 ALA CA 1 1
26 23174 1 1 31 ALA CB C 2.524 -8.303 1.164 1.00 . A C . 31 ALA CB 1 1
26 23175 1 1 31 ALA H H -0.044 -8.077 0.437 1.00 . A C . 31 ALA H 1 1
26 23176 1 1 31 ALA HA H 1.708 -6.755 2.373 1.00 . A C . 31 ALA HA 1 1
26 23177 1 1 31 ALA HB1 H 2.316 -9.066 1.900 1.00 . A C . 31 ALA HB1 1 1
26 23178 1 1 31 ALA HB2 H 3.544 -7.969 1.271 1.00 . A C . 31 ALA HB2 1 1
26 23179 1 1 31 ALA HB3 H 2.381 -8.710 0.175 1.00 . A C . 31 ALA HB3 1 1
26 23180 1 1 31 ALA N N 0.206 -7.548 1.215 1.00 . A C . 31 ALA N 1 1
26 23181 1 1 31 ALA O O 1.881 -6.242 -0.830 1.00 . A C . 31 ALA O 1 1
26 23182 1 1 32 ALA C C 3.009 -2.539 0.868 1.00 . A C . 32 ALA C 1 1
26 23183 1 1 32 ALA CA C 2.428 -3.674 0.045 1.00 . A C . 32 ALA CA 1 1
26 23184 1 1 32 ALA CB C 1.170 -3.204 -0.679 1.00 . A C . 32 ALA CB 1 1
26 23185 1 1 32 ALA H H 2.131 -4.708 1.864 1.00 . A C . 32 ALA H 1 1
26 23186 1 1 32 ALA HA H 3.152 -3.977 -0.696 1.00 . A C . 32 ALA HA 1 1
26 23187 1 1 32 ALA HB1 H 0.435 -2.882 0.044 1.00 . A C . 32 ALA HB1 1 1
26 23188 1 1 32 ALA HB2 H 0.766 -4.018 -1.263 1.00 . A C . 32 ALA HB2 1 1
26 23189 1 1 32 ALA HB3 H 1.416 -2.379 -1.333 1.00 . A C . 32 ALA HB3 1 1
26 23190 1 1 32 ALA N N 2.138 -4.823 0.890 1.00 . A C . 32 ALA N 1 1
26 23191 1 1 32 ALA O O 2.519 -2.243 1.958 1.00 . A C . 32 ALA O 1 1
26 23192 1 1 33 ALA C C 4.222 0.486 0.231 1.00 . A C . 33 ALA C 1 1
26 23193 1 1 33 ALA CA C 4.673 -0.765 0.965 1.00 . A C . 33 ALA CA 1 1
26 23194 1 1 33 ALA CB C 6.187 -0.888 0.939 1.00 . A C . 33 ALA CB 1 1
26 23195 1 1 33 ALA H H 4.454 -2.287 -0.478 1.00 . A C . 33 ALA H 1 1
26 23196 1 1 33 ALA HA H 4.353 -0.707 1.995 1.00 . A C . 33 ALA HA 1 1
26 23197 1 1 33 ALA HB1 H 6.484 -1.800 1.434 1.00 . A C . 33 ALA HB1 1 1
26 23198 1 1 33 ALA HB2 H 6.625 -0.045 1.452 1.00 . A C . 33 ALA HB2 1 1
26 23199 1 1 33 ALA HB3 H 6.532 -0.905 -0.083 1.00 . A C . 33 ALA HB3 1 1
26 23200 1 1 33 ALA N N 4.067 -1.936 0.350 1.00 . A C . 33 ALA N 1 1
26 23201 1 1 33 ALA O O 4.576 0.703 -0.930 1.00 . A C . 33 ALA O 1 1
26 23202 1 1 34 PHE C C 2.551 3.523 1.375 1.00 . A C . 34 PHE C 1 1
26 23203 1 1 34 PHE CA C 2.875 2.498 0.304 1.00 . A C . 34 PHE CA 1 1
26 23204 1 1 34 PHE CB C 1.610 2.148 -0.487 1.00 . A C . 34 PHE CB 1 1
26 23205 1 1 34 PHE CD1 C 0.502 0.171 0.598 1.00 . A C . 34 PHE CD1 1 1
26 23206 1 1 34 PHE CD2 C -0.503 2.317 0.862 1.00 . A C . 34 PHE CD2 1 1
26 23207 1 1 34 PHE CE1 C -0.501 -0.395 1.360 1.00 . A C . 34 PHE CE1 1 1
26 23208 1 1 34 PHE CE2 C -1.507 1.756 1.625 1.00 . A C . 34 PHE CE2 1 1
26 23209 1 1 34 PHE CG C 0.513 1.532 0.340 1.00 . A C . 34 PHE CG 1 1
26 23210 1 1 34 PHE CZ C -1.511 0.388 1.859 1.00 . A C . 34 PHE CZ 1 1
26 23211 1 1 34 PHE H H 3.214 1.091 1.846 1.00 . A C . 34 PHE H 1 1
26 23212 1 1 34 PHE HA H 3.611 2.909 -0.368 1.00 . A C . 34 PHE HA 1 1
26 23213 1 1 34 PHE HB2 H 1.217 3.047 -0.938 1.00 . A C . 34 PHE HB2 1 1
26 23214 1 1 34 PHE HB3 H 1.869 1.447 -1.267 1.00 . A C . 34 PHE HB3 1 1
26 23215 1 1 34 PHE HD1 H 1.289 -0.451 0.198 1.00 . A C . 34 PHE HD1 1 1
26 23216 1 1 34 PHE HD2 H -0.504 3.379 0.667 1.00 . A C . 34 PHE HD2 1 1
26 23217 1 1 34 PHE HE1 H -0.498 -1.458 1.554 1.00 . A C . 34 PHE HE1 1 1
26 23218 1 1 34 PHE HE2 H -2.292 2.380 2.026 1.00 . A C . 34 PHE HE2 1 1
26 23219 1 1 34 PHE HZ H -2.300 -0.056 2.450 1.00 . A C . 34 PHE HZ 1 1
26 23220 1 1 34 PHE N N 3.432 1.301 0.907 1.00 . A C . 34 PHE N 1 1
26 23221 1 1 34 PHE O O 2.515 3.199 2.555 1.00 . A C . 34 PHE O 1 1
26 23222 1 1 35 HIS C C 0.430 6.083 1.687 1.00 . A C . 35 HIS C 1 1
26 23223 1 1 35 HIS CA C 1.907 5.797 1.890 1.00 . A C . 35 HIS CA 1 1
26 23224 1 1 35 HIS CB C 2.701 7.090 1.686 1.00 . A C . 35 HIS CB 1 1
26 23225 1 1 35 HIS CD2 C 4.799 6.304 2.963 1.00 . A C . 35 HIS CD2 1 1
26 23226 1 1 35 HIS CE1 C 6.267 7.303 1.702 1.00 . A C . 35 HIS CE1 1 1
26 23227 1 1 35 HIS CG C 4.163 6.971 1.976 1.00 . A C . 35 HIS CG 1 1
26 23228 1 1 35 HIS H H 2.465 4.980 0.020 1.00 . A C . 35 HIS H 1 1
26 23229 1 1 35 HIS HA H 2.061 5.435 2.895 1.00 . A C . 35 HIS HA 1 1
26 23230 1 1 35 HIS HB2 H 2.597 7.407 0.660 1.00 . A C . 35 HIS HB2 1 1
26 23231 1 1 35 HIS HB3 H 2.296 7.853 2.332 1.00 . A C . 35 HIS HB3 1 1
26 23232 1 1 35 HIS HD2 H 4.339 5.724 3.748 1.00 . A C . 35 HIS HD2 1 1
26 23233 1 1 35 HIS HE1 H 7.209 7.648 1.300 1.00 . A C . 35 HIS HE1 1 1
26 23234 1 1 35 HIS HE2 H 6.842 6.379 3.473 1.00 . A C . 35 HIS HE2 1 1
26 23235 1 1 35 HIS N N 2.335 4.759 0.964 1.00 . A C . 35 HIS N 1 1
26 23236 1 1 35 HIS ND1 N 5.087 7.597 1.191 1.00 . A C . 35 HIS ND1 1 1
26 23237 1 1 35 HIS NE2 N 6.146 6.519 2.786 1.00 . A C . 35 HIS NE2 1 1
26 23238 1 1 35 HIS O O -0.047 6.149 0.551 1.00 . A C . 35 HIS O 1 1
26 23239 1 1 36 TRP C C -1.902 7.940 2.108 1.00 . A C . 36 TRP C 1 1
26 23240 1 1 36 TRP CA C -1.698 6.580 2.762 1.00 . A C . 36 TRP CA 1 1
26 23241 1 1 36 TRP CB C -2.265 6.586 4.186 1.00 . A C . 36 TRP CB 1 1
26 23242 1 1 36 TRP CD1 C -4.450 7.917 4.371 1.00 . A C . 36 TRP CD1 1 1
26 23243 1 1 36 TRP CD2 C -4.727 5.701 4.206 1.00 . A C . 36 TRP CD2 1 1
26 23244 1 1 36 TRP CE2 C -5.994 6.306 4.296 1.00 . A C . 36 TRP CE2 1 1
26 23245 1 1 36 TRP CE3 C -4.651 4.310 4.095 1.00 . A C . 36 TRP CE3 1 1
26 23246 1 1 36 TRP CG C -3.753 6.748 4.249 1.00 . A C . 36 TRP CG 1 1
26 23247 1 1 36 TRP CH2 C -7.069 4.206 4.170 1.00 . A C . 36 TRP CH2 1 1
26 23248 1 1 36 TRP CZ2 C -7.173 5.566 4.279 1.00 . A C . 36 TRP CZ2 1 1
26 23249 1 1 36 TRP CZ3 C -5.823 3.579 4.079 1.00 . A C . 36 TRP CZ3 1 1
26 23250 1 1 36 TRP H H 0.168 6.172 3.662 1.00 . A C . 36 TRP H 1 1
26 23251 1 1 36 TRP HA H -2.205 5.826 2.177 1.00 . A C . 36 TRP HA 1 1
26 23252 1 1 36 TRP HB2 H -2.015 5.653 4.667 1.00 . A C . 36 TRP HB2 1 1
26 23253 1 1 36 TRP HB3 H -1.817 7.399 4.739 1.00 . A C . 36 TRP HB3 1 1
26 23254 1 1 36 TRP HD1 H -3.994 8.893 4.434 1.00 . A C . 36 TRP HD1 1 1
26 23255 1 1 36 TRP HE1 H -6.505 8.335 4.475 1.00 . A C . 36 TRP HE1 1 1
26 23256 1 1 36 TRP HE3 H -3.699 3.809 4.023 1.00 . A C . 36 TRP HE3 1 1
26 23257 1 1 36 TRP HH2 H -7.958 3.594 4.154 1.00 . A C . 36 TRP HH2 1 1
26 23258 1 1 36 TRP HZ2 H -8.143 6.035 4.347 1.00 . A C . 36 TRP HZ2 1 1
26 23259 1 1 36 TRP HZ3 H -5.783 2.502 3.994 1.00 . A C . 36 TRP HZ3 1 1
26 23260 1 1 36 TRP N N -0.280 6.257 2.792 1.00 . A C . 36 TRP N 1 1
26 23261 1 1 36 TRP NE1 N -5.798 7.659 4.397 1.00 . A C . 36 TRP NE1 1 1
26 23262 1 1 36 TRP O O -2.875 8.159 1.396 1.00 . A C . 36 TRP O 1 1
26 23263 1 1 37 ARG C C -0.663 10.190 0.292 1.00 . A C . 37 ARG C 1 1
26 23264 1 1 37 ARG CA C -1.024 10.186 1.779 1.00 . A C . 37 ARG CA 1 1
26 23265 1 1 37 ARG CB C -0.092 11.119 2.550 1.00 . A C . 37 ARG CB 1 1
26 23266 1 1 37 ARG CD C 0.596 12.065 4.776 1.00 . A C . 37 ARG CD 1 1
26 23267 1 1 37 ARG CG C -0.375 11.155 4.044 1.00 . A C . 37 ARG CG 1 1
26 23268 1 1 37 ARG CZ C 3.034 12.327 5.060 1.00 . A C . 37 ARG CZ 1 1
26 23269 1 1 37 ARG H H -0.185 8.591 2.894 1.00 . A C . 37 ARG H 1 1
26 23270 1 1 37 ARG HA H -2.040 10.533 1.890 1.00 . A C . 37 ARG HA 1 1
26 23271 1 1 37 ARG HB2 H 0.925 10.792 2.406 1.00 . A C . 37 ARG HB2 1 1
26 23272 1 1 37 ARG HB3 H -0.198 12.120 2.161 1.00 . A C . 37 ARG HB3 1 1
26 23273 1 1 37 ARG HD2 H 0.459 13.076 4.424 1.00 . A C . 37 ARG HD2 1 1
26 23274 1 1 37 ARG HD3 H 0.381 12.021 5.833 1.00 . A C . 37 ARG HD3 1 1
26 23275 1 1 37 ARG HE H 2.151 10.879 3.999 1.00 . A C . 37 ARG HE 1 1
26 23276 1 1 37 ARG HG2 H -1.380 11.515 4.203 1.00 . A C . 37 ARG HG2 1 1
26 23277 1 1 37 ARG HG3 H -0.284 10.154 4.439 1.00 . A C . 37 ARG HG3 1 1
26 23278 1 1 37 ARG HH11 H 1.928 13.708 6.049 1.00 . A C . 37 ARG HH11 1 1
26 23279 1 1 37 ARG HH12 H 3.642 13.877 6.214 1.00 . A C . 37 ARG HH12 1 1
26 23280 1 1 37 ARG HH21 H 4.403 11.098 4.215 1.00 . A C . 37 ARG HH21 1 1
26 23281 1 1 37 ARG HH22 H 5.057 12.405 5.153 1.00 . A C . 37 ARG HH22 1 1
26 23282 1 1 37 ARG N N -0.953 8.839 2.332 1.00 . A C . 37 ARG N 1 1
26 23283 1 1 37 ARG NE N 1.988 11.672 4.560 1.00 . A C . 37 ARG NE 1 1
26 23284 1 1 37 ARG NH1 N 2.854 13.390 5.836 1.00 . A C . 37 ARG NH1 1 1
26 23285 1 1 37 ARG NH2 N 4.262 11.909 4.791 1.00 . A C . 37 ARG NH2 1 1
26 23286 1 1 37 ARG O O -0.921 11.160 -0.419 1.00 . A C . 37 ARG O 1 1
26 23287 1 1 38 CYS C C -0.858 8.230 -2.314 1.00 . A C . 38 CYS C 1 1
26 23288 1 1 38 CYS CA C 0.270 8.953 -1.580 1.00 . A C . 38 CYS CA 1 1
26 23289 1 1 38 CYS CB C 1.589 8.198 -1.750 1.00 . A C . 38 CYS CB 1 1
26 23290 1 1 38 CYS H H 0.179 8.389 0.457 1.00 . A C . 38 CYS H 1 1
26 23291 1 1 38 CYS HA H 0.377 9.942 -2.000 1.00 . A C . 38 CYS HA 1 1
26 23292 1 1 38 CYS HB2 H 1.553 7.286 -1.173 1.00 . A C . 38 CYS HB2 1 1
26 23293 1 1 38 CYS HB3 H 1.722 7.954 -2.792 1.00 . A C . 38 CYS HB3 1 1
26 23294 1 1 38 CYS N N -0.055 9.105 -0.168 1.00 . A C . 38 CYS N 1 1
26 23295 1 1 38 CYS O O -0.995 8.337 -3.531 1.00 . A C . 38 CYS O 1 1
26 23296 1 1 38 CYS SG S 3.041 9.135 -1.215 1.00 . A C . 38 CYS SG 1 1
26 23297 1 1 39 HIS C C -4.066 7.515 -2.061 1.00 . A C . 39 HIS C 1 1
26 23298 1 1 39 HIS CA C -2.764 6.731 -2.129 1.00 . A C . 39 HIS CA 1 1
26 23299 1 1 39 HIS CB C -2.939 5.406 -1.386 1.00 . A C . 39 HIS CB 1 1
26 23300 1 1 39 HIS CD2 C -0.881 4.113 -2.295 1.00 . A C . 39 HIS CD2 1 1
26 23301 1 1 39 HIS CE1 C -1.888 2.226 -2.772 1.00 . A C . 39 HIS CE1 1 1
26 23302 1 1 39 HIS CG C -2.190 4.259 -1.984 1.00 . A C . 39 HIS CG 1 1
26 23303 1 1 39 HIS H H -1.492 7.446 -0.595 1.00 . A C . 39 HIS H 1 1
26 23304 1 1 39 HIS HA H -2.532 6.524 -3.162 1.00 . A C . 39 HIS HA 1 1
26 23305 1 1 39 HIS HB2 H -2.596 5.528 -0.370 1.00 . A C . 39 HIS HB2 1 1
26 23306 1 1 39 HIS HB3 H -3.987 5.148 -1.375 1.00 . A C . 39 HIS HB3 1 1
26 23307 1 1 39 HIS HD1 H -3.752 2.863 -2.208 1.00 . A C . 39 HIS HD1 1 1
26 23308 1 1 39 HIS HD2 H -0.108 4.861 -2.182 1.00 . A C . 39 HIS HD2 1 1
26 23309 1 1 39 HIS HE1 H -2.071 1.205 -3.076 1.00 . A C . 39 HIS HE1 1 1
26 23310 1 1 39 HIS HE2 H 0.093 2.500 -3.223 1.00 . A C . 39 HIS HE2 1 1
26 23311 1 1 39 HIS N N -1.652 7.485 -1.561 1.00 . A C . 39 HIS N 1 1
26 23312 1 1 39 HIS ND1 N -2.793 3.062 -2.299 1.00 . A C . 39 HIS ND1 1 1
26 23313 1 1 39 HIS NE2 N -0.719 2.840 -2.783 1.00 . A C . 39 HIS NE2 1 1
26 23314 1 1 39 HIS O O -4.854 7.520 -3.009 1.00 . A C . 39 HIS O 1 1
26 23315 1 1 40 PHE C C -5.392 10.313 -0.465 1.00 . A C . 40 PHE C 1 1
26 23316 1 1 40 PHE CA C -5.561 8.814 -0.669 1.00 . A C . 40 PHE CA 1 1
26 23317 1 1 40 PHE CB C -6.198 8.190 0.576 1.00 . A C . 40 PHE CB 1 1
26 23318 1 1 40 PHE CD1 C -5.514 5.786 0.783 1.00 . A C . 40 PHE CD1 1 1
26 23319 1 1 40 PHE CD2 C -7.702 6.275 -0.025 1.00 . A C . 40 PHE CD2 1 1
26 23320 1 1 40 PHE CE1 C -5.770 4.436 0.659 1.00 . A C . 40 PHE CE1 1 1
26 23321 1 1 40 PHE CE2 C -7.962 4.926 -0.149 1.00 . A C . 40 PHE CE2 1 1
26 23322 1 1 40 PHE CG C -6.476 6.720 0.441 1.00 . A C . 40 PHE CG 1 1
26 23323 1 1 40 PHE CZ C -6.984 4.004 0.188 1.00 . A C . 40 PHE CZ 1 1
26 23324 1 1 40 PHE H H -3.571 8.237 -0.266 1.00 . A C . 40 PHE H 1 1
26 23325 1 1 40 PHE HA H -6.204 8.643 -1.515 1.00 . A C . 40 PHE HA 1 1
26 23326 1 1 40 PHE HB2 H -5.535 8.325 1.417 1.00 . A C . 40 PHE HB2 1 1
26 23327 1 1 40 PHE HB3 H -7.135 8.688 0.779 1.00 . A C . 40 PHE HB3 1 1
26 23328 1 1 40 PHE HD1 H -4.555 6.121 1.148 1.00 . A C . 40 PHE HD1 1 1
26 23329 1 1 40 PHE HD2 H -8.459 6.996 -0.294 1.00 . A C . 40 PHE HD2 1 1
26 23330 1 1 40 PHE HE1 H -5.012 3.716 0.928 1.00 . A C . 40 PHE HE1 1 1
26 23331 1 1 40 PHE HE2 H -8.923 4.592 -0.514 1.00 . A C . 40 PHE HE2 1 1
26 23332 1 1 40 PHE HZ H -7.183 2.948 0.090 1.00 . A C . 40 PHE HZ 1 1
26 23333 1 1 40 PHE N N -4.287 8.173 -0.938 1.00 . A C . 40 PHE N 1 1
26 23334 1 1 40 PHE O O -4.357 10.773 0.029 1.00 . A C . 40 PHE O 1 1
26 23335 1 1 41 PRO C C -6.544 12.859 0.857 1.00 . A C . 41 PRO C 1 1
26 23336 1 1 41 PRO CA C -6.439 12.541 -0.631 1.00 . A C . 41 PRO CA 1 1
26 23337 1 1 41 PRO CB C -7.706 13.007 -1.363 1.00 . A C . 41 PRO CB 1 1
26 23338 1 1 41 PRO CD C -7.594 10.639 -1.602 1.00 . A C . 41 PRO CD 1 1
26 23339 1 1 41 PRO CG C -8.079 11.887 -2.271 1.00 . A C . 41 PRO CG 1 1
26 23340 1 1 41 PRO HA H -5.572 13.035 -1.047 1.00 . A C . 41 PRO HA 1 1
26 23341 1 1 41 PRO HB2 H -8.485 13.204 -0.643 1.00 . A C . 41 PRO HB2 1 1
26 23342 1 1 41 PRO HB3 H -7.489 13.908 -1.919 1.00 . A C . 41 PRO HB3 1 1
26 23343 1 1 41 PRO HD2 H -8.344 10.256 -0.924 1.00 . A C . 41 PRO HD2 1 1
26 23344 1 1 41 PRO HD3 H -7.333 9.897 -2.339 1.00 . A C . 41 PRO HD3 1 1
26 23345 1 1 41 PRO HG2 H -9.151 11.856 -2.395 1.00 . A C . 41 PRO HG2 1 1
26 23346 1 1 41 PRO HG3 H -7.594 12.013 -3.228 1.00 . A C . 41 PRO HG3 1 1
26 23347 1 1 41 PRO N N -6.404 11.097 -0.870 1.00 . A C . 41 PRO N 1 1
26 23348 1 1 41 PRO O O -6.892 12.001 1.669 1.00 . A C . 41 PRO O 1 1
26 23349 1 1 42 ALA C C -7.546 14.466 3.288 1.00 . A C . 42 ALA C 1 1
26 23350 1 1 42 ALA CA C -6.192 14.552 2.591 1.00 . A C . 42 ALA CA 1 1
26 23351 1 1 42 ALA CB C -5.649 15.972 2.663 1.00 . A C . 42 ALA CB 1 1
26 23352 1 1 42 ALA H H -6.089 14.767 0.489 1.00 . A C . 42 ALA H 1 1
26 23353 1 1 42 ALA HA H -5.498 13.907 3.108 1.00 . A C . 42 ALA HA 1 1
26 23354 1 1 42 ALA HB1 H -4.684 16.013 2.181 1.00 . A C . 42 ALA HB1 1 1
26 23355 1 1 42 ALA HB2 H -5.548 16.268 3.697 1.00 . A C . 42 ALA HB2 1 1
26 23356 1 1 42 ALA HB3 H -6.329 16.645 2.163 1.00 . A C . 42 ALA HB3 1 1
26 23357 1 1 42 ALA N N -6.259 14.112 1.199 1.00 . A C . 42 ALA N 1 1
26 23358 1 1 42 ALA O O -7.625 14.518 4.515 1.00 . A C . 42 ALA O 1 1
26 23359 1 1 43 GLY C C -10.229 12.789 3.535 1.00 . A C . 43 GLY C 1 1
26 23360 1 1 43 GLY CA C -9.934 14.202 3.066 1.00 . A C . 43 GLY CA 1 1
26 23361 1 1 43 GLY H H -8.487 14.328 1.529 1.00 . A C . 43 GLY H 1 1
26 23362 1 1 43 GLY HA2 H -10.024 14.875 3.907 1.00 . A C . 43 GLY HA2 1 1
26 23363 1 1 43 GLY HA3 H -10.660 14.479 2.317 1.00 . A C . 43 GLY HA3 1 1
26 23364 1 1 43 GLY N N -8.607 14.332 2.503 1.00 . A C . 43 GLY N 1 1
26 23365 1 1 43 GLY O O -11.229 12.546 4.210 1.00 . A C . 43 GLY O 1 1
26 23366 1 1 44 THR C C -8.952 10.186 4.940 1.00 . A C . 44 THR C 1 1
26 23367 1 1 44 THR CA C -9.547 10.462 3.559 1.00 . A C . 44 THR CA 1 1
26 23368 1 1 44 THR CB C -8.906 9.525 2.518 1.00 . A C . 44 THR CB 1 1
26 23369 1 1 44 THR CG2 C -9.287 8.077 2.783 1.00 . A C . 44 THR CG2 1 1
26 23370 1 1 44 THR H H -8.559 12.107 2.669 1.00 . A C . 44 THR H 1 1
26 23371 1 1 44 THR HA H -10.610 10.265 3.587 1.00 . A C . 44 THR HA 1 1
26 23372 1 1 44 THR HB H -7.832 9.619 2.581 1.00 . A C . 44 THR HB 1 1
26 23373 1 1 44 THR HG1 H -9.824 10.734 1.251 1.00 . A C . 44 THR HG1 1 1
26 23374 1 1 44 THR HG21 H -10.359 7.968 2.711 1.00 . A C . 44 THR HG21 1 1
26 23375 1 1 44 THR HG22 H -8.965 7.797 3.774 1.00 . A C . 44 THR HG22 1 1
26 23376 1 1 44 THR HG23 H -8.809 7.439 2.054 1.00 . A C . 44 THR HG23 1 1
26 23377 1 1 44 THR N N -9.357 11.854 3.186 1.00 . A C . 44 THR N 1 1
26 23378 1 1 44 THR O O -7.859 10.656 5.263 1.00 . A C . 44 THR O 1 1
26 23379 1 1 44 THR OG1 O -9.335 9.900 1.202 1.00 . A C . 44 THR OG1 1 1
26 23380 1 1 45 SER C C -8.399 7.865 7.143 1.00 . A C . 45 SER C 1 1
26 23381 1 1 45 SER CA C -9.249 9.132 7.108 1.00 . A C . 45 SER CA 1 1
26 23382 1 1 45 SER CB C -10.473 8.972 8.010 1.00 . A C . 45 SER CB 1 1
26 23383 1 1 45 SER H H -10.528 9.057 5.430 1.00 . A C . 45 SER H 1 1
26 23384 1 1 45 SER HA H -8.656 9.961 7.461 1.00 . A C . 45 SER HA 1 1
26 23385 1 1 45 SER HB2 H -11.017 8.084 7.723 1.00 . A C . 45 SER HB2 1 1
26 23386 1 1 45 SER HB3 H -10.151 8.880 9.037 1.00 . A C . 45 SER HB3 1 1
26 23387 1 1 45 SER HG H -10.803 10.887 7.768 1.00 . A C . 45 SER HG 1 1
26 23388 1 1 45 SER N N -9.677 9.430 5.752 1.00 . A C . 45 SER N 1 1
26 23389 1 1 45 SER O O -8.766 6.843 6.563 1.00 . A C . 45 SER O 1 1
26 23390 1 1 45 SER OG O -11.333 10.093 7.900 1.00 . A C . 45 SER OG 1 1
26 23391 1 1 46 ARG C C -6.683 5.980 9.177 1.00 . A C . 46 ARG C 1 1
26 23392 1 1 46 ARG CA C -6.348 6.817 7.945 1.00 . A C . 46 ARG CA 1 1
26 23393 1 1 46 ARG CB C -4.898 7.310 8.030 1.00 . A C . 46 ARG CB 1 1
26 23394 1 1 46 ARG CD C -2.498 6.778 8.591 1.00 . A C . 46 ARG CD 1 1
26 23395 1 1 46 ARG CG C -3.911 6.232 8.453 1.00 . A C . 46 ARG CG 1 1
26 23396 1 1 46 ARG CZ C -0.362 6.111 9.644 1.00 . A C . 46 ARG CZ 1 1
26 23397 1 1 46 ARG H H -7.029 8.794 8.258 1.00 . A C . 46 ARG H 1 1
26 23398 1 1 46 ARG HA H -6.460 6.203 7.064 1.00 . A C . 46 ARG HA 1 1
26 23399 1 1 46 ARG HB2 H -4.597 7.682 7.062 1.00 . A C . 46 ARG HB2 1 1
26 23400 1 1 46 ARG HB3 H -4.846 8.117 8.747 1.00 . A C . 46 ARG HB3 1 1
26 23401 1 1 46 ARG HD2 H -2.098 6.958 7.603 1.00 . A C . 46 ARG HD2 1 1
26 23402 1 1 46 ARG HD3 H -2.536 7.708 9.137 1.00 . A C . 46 ARG HD3 1 1
26 23403 1 1 46 ARG HE H -2.005 4.970 9.548 1.00 . A C . 46 ARG HE 1 1
26 23404 1 1 46 ARG HG2 H -4.223 5.828 9.404 1.00 . A C . 46 ARG HG2 1 1
26 23405 1 1 46 ARG HG3 H -3.914 5.447 7.710 1.00 . A C . 46 ARG HG3 1 1
26 23406 1 1 46 ARG HH11 H -0.319 7.940 8.771 1.00 . A C . 46 ARG HH11 1 1
26 23407 1 1 46 ARG HH12 H 1.153 7.458 9.555 1.00 . A C . 46 ARG HH12 1 1
26 23408 1 1 46 ARG HH21 H -0.082 4.341 10.596 1.00 . A C . 46 ARG HH21 1 1
26 23409 1 1 46 ARG HH22 H 1.288 5.410 10.598 1.00 . A C . 46 ARG HH22 1 1
26 23410 1 1 46 ARG N N -7.260 7.947 7.820 1.00 . A C . 46 ARG N 1 1
26 23411 1 1 46 ARG NE N -1.622 5.843 9.298 1.00 . A C . 46 ARG NE 1 1
26 23412 1 1 46 ARG NH1 N 0.201 7.262 9.297 1.00 . A C . 46 ARG NH1 1 1
26 23413 1 1 46 ARG NH2 N 0.337 5.216 10.335 1.00 . A C . 46 ARG NH2 1 1
26 23414 1 1 46 ARG O O -6.732 6.499 10.292 1.00 . A C . 46 ARG O 1 1
26 23415 1 1 47 PRO C C -5.849 3.463 10.834 1.00 . A C . 47 PRO C 1 1
26 23416 1 1 47 PRO CA C -7.156 3.752 10.098 1.00 . A C . 47 PRO CA 1 1
26 23417 1 1 47 PRO CB C -7.698 2.493 9.419 1.00 . A C . 47 PRO CB 1 1
26 23418 1 1 47 PRO CD C -7.055 4.014 7.676 1.00 . A C . 47 PRO CD 1 1
26 23419 1 1 47 PRO CG C -7.196 2.557 8.017 1.00 . A C . 47 PRO CG 1 1
26 23420 1 1 47 PRO HA H -7.885 4.134 10.798 1.00 . A C . 47 PRO HA 1 1
26 23421 1 1 47 PRO HB2 H -7.327 1.618 9.931 1.00 . A C . 47 PRO HB2 1 1
26 23422 1 1 47 PRO HB3 H -8.777 2.502 9.449 1.00 . A C . 47 PRO HB3 1 1
26 23423 1 1 47 PRO HD2 H -6.163 4.174 7.087 1.00 . A C . 47 PRO HD2 1 1
26 23424 1 1 47 PRO HD3 H -7.927 4.362 7.142 1.00 . A C . 47 PRO HD3 1 1
26 23425 1 1 47 PRO HG2 H -6.238 2.066 7.951 1.00 . A C . 47 PRO HG2 1 1
26 23426 1 1 47 PRO HG3 H -7.905 2.084 7.353 1.00 . A C . 47 PRO HG3 1 1
26 23427 1 1 47 PRO N N -6.945 4.679 8.986 1.00 . A C . 47 PRO N 1 1
26 23428 1 1 47 PRO O O -4.814 3.200 10.214 1.00 . A C . 47 PRO O 1 1
26 23429 1 1 48 GLY C C -4.232 1.947 13.070 1.00 . A C . 48 GLY C 1 1
26 23430 1 1 48 GLY CA C -4.706 3.380 12.963 1.00 . A C . 48 GLY CA 1 1
26 23431 1 1 48 GLY H H -6.773 3.657 12.596 1.00 . A C . 48 GLY H 1 1
26 23432 1 1 48 GLY HA2 H -3.919 3.974 12.521 1.00 . A C . 48 GLY HA2 1 1
26 23433 1 1 48 GLY HA3 H -4.908 3.756 13.955 1.00 . A C . 48 GLY HA3 1 1
26 23434 1 1 48 GLY N N -5.903 3.521 12.158 1.00 . A C . 48 GLY N 1 1
26 23435 1 1 48 GLY O O -3.048 1.664 12.890 1.00 . A C . 48 GLY O 1 1
26 23436 1 1 49 THR C C -5.545 -1.223 12.502 1.00 . A C . 49 THR C 1 1
26 23437 1 1 49 THR CA C -4.818 -0.363 13.530 1.00 . A C . 49 THR CA 1 1
26 23438 1 1 49 THR CB C -5.168 -0.839 14.951 1.00 . A C . 49 THR CB 1 1
26 23439 1 1 49 THR CG2 C -4.187 -0.281 15.971 1.00 . A C . 49 THR CG2 1 1
26 23440 1 1 49 THR H H -6.089 1.322 13.454 1.00 . A C . 49 THR H 1 1
26 23441 1 1 49 THR HA H -3.751 -0.472 13.387 1.00 . A C . 49 THR HA 1 1
26 23442 1 1 49 THR HB H -5.116 -1.917 14.976 1.00 . A C . 49 THR HB 1 1
26 23443 1 1 49 THR HG1 H -7.132 -0.931 14.761 1.00 . A C . 49 THR HG1 1 1
26 23444 1 1 49 THR HG21 H -4.214 0.799 15.941 1.00 . A C . 49 THR HG21 1 1
26 23445 1 1 49 THR HG22 H -3.189 -0.623 15.736 1.00 . A C . 49 THR HG22 1 1
26 23446 1 1 49 THR HG23 H -4.461 -0.621 16.958 1.00 . A C . 49 THR HG23 1 1
26 23447 1 1 49 THR N N -5.153 1.042 13.357 1.00 . A C . 49 THR N 1 1
26 23448 1 1 49 THR O O -6.327 -2.108 12.851 1.00 . A C . 49 THR O 1 1
26 23449 1 1 49 THR OG1 O -6.499 -0.427 15.290 1.00 . A C . 49 THR OG1 1 1
26 23450 1 1 50 GLY C C -5.789 -0.936 8.846 1.00 . A C . 50 GLY C 1 1
26 23451 1 1 50 GLY CA C -5.950 -1.657 10.165 1.00 . A C . 50 GLY CA 1 1
26 23452 1 1 50 GLY H H -4.614 -0.264 11.022 1.00 . A C . 50 GLY H 1 1
26 23453 1 1 50 GLY HA2 H -5.533 -2.649 10.079 1.00 . A C . 50 GLY HA2 1 1
26 23454 1 1 50 GLY HA3 H -7.000 -1.734 10.397 1.00 . A C . 50 GLY HA3 1 1
26 23455 1 1 50 GLY N N -5.280 -0.952 11.236 1.00 . A C . 50 GLY N 1 1
26 23456 1 1 50 GLY O O -6.775 -0.567 8.209 1.00 . A C . 50 GLY O 1 1
26 23457 1 1 51 LEU C C -4.657 -0.743 6.003 1.00 . A C . 51 LEU C 1 1
26 23458 1 1 51 LEU CA C -4.230 0.033 7.249 1.00 . A C . 51 LEU CA 1 1
26 23459 1 1 51 LEU CB C -2.728 0.351 7.217 1.00 . A C . 51 LEU CB 1 1
26 23460 1 1 51 LEU CD1 C -2.525 1.494 4.981 1.00 . A C . 51 LEU CD1 1 1
26 23461 1 1 51 LEU CD2 C -3.097 2.829 7.007 1.00 . A C . 51 LEU CD2 1 1
26 23462 1 1 51 LEU CG C -2.320 1.633 6.476 1.00 . A C . 51 LEU CG 1 1
26 23463 1 1 51 LEU H H -3.805 -1.085 8.988 1.00 . A C . 51 LEU H 1 1
26 23464 1 1 51 LEU HA H -4.782 0.957 7.288 1.00 . A C . 51 LEU HA 1 1
26 23465 1 1 51 LEU HB2 H -2.382 0.430 8.236 1.00 . A C . 51 LEU HB2 1 1
26 23466 1 1 51 LEU HB3 H -2.220 -0.481 6.751 1.00 . A C . 51 LEU HB3 1 1
26 23467 1 1 51 LEU HD11 H -3.574 1.341 4.774 1.00 . A C . 51 LEU HD11 1 1
26 23468 1 1 51 LEU HD12 H -1.959 0.650 4.616 1.00 . A C . 51 LEU HD12 1 1
26 23469 1 1 51 LEU HD13 H -2.189 2.394 4.487 1.00 . A C . 51 LEU HD13 1 1
26 23470 1 1 51 LEU HD21 H -4.141 2.722 6.754 1.00 . A C . 51 LEU HD21 1 1
26 23471 1 1 51 LEU HD22 H -2.711 3.735 6.563 1.00 . A C . 51 LEU HD22 1 1
26 23472 1 1 51 LEU HD23 H -2.991 2.880 8.078 1.00 . A C . 51 LEU HD23 1 1
26 23473 1 1 51 LEU HG H -1.271 1.816 6.650 1.00 . A C . 51 LEU HG 1 1
26 23474 1 1 51 LEU N N -4.542 -0.721 8.453 1.00 . A C . 51 LEU N 1 1
26 23475 1 1 51 LEU O O -4.262 -1.894 5.796 1.00 . A C . 51 LEU O 1 1
26 23476 1 1 52 ARG C C -5.327 -0.170 2.735 1.00 . A C . 52 ARG C 1 1
26 23477 1 1 52 ARG CA C -6.009 -0.722 3.980 1.00 . A C . 52 ARG CA 1 1
26 23478 1 1 52 ARG CB C -7.517 -0.475 3.898 1.00 . A C . 52 ARG CB 1 1
26 23479 1 1 52 ARG CD C -9.775 -0.737 4.971 1.00 . A C . 52 ARG CD 1 1
26 23480 1 1 52 ARG CG C -8.291 -1.051 5.071 1.00 . A C . 52 ARG CG 1 1
26 23481 1 1 52 ARG CZ C -11.786 -0.963 6.387 1.00 . A C . 52 ARG CZ 1 1
26 23482 1 1 52 ARG H H -5.706 0.831 5.375 1.00 . A C . 52 ARG H 1 1
26 23483 1 1 52 ARG HA H -5.826 -1.783 4.042 1.00 . A C . 52 ARG HA 1 1
26 23484 1 1 52 ARG HB2 H -7.694 0.590 3.865 1.00 . A C . 52 ARG HB2 1 1
26 23485 1 1 52 ARG HB3 H -7.895 -0.922 2.990 1.00 . A C . 52 ARG HB3 1 1
26 23486 1 1 52 ARG HD2 H -9.903 0.335 4.937 1.00 . A C . 52 ARG HD2 1 1
26 23487 1 1 52 ARG HD3 H -10.162 -1.176 4.063 1.00 . A C . 52 ARG HD3 1 1
26 23488 1 1 52 ARG HE H -10.041 -1.889 6.708 1.00 . A C . 52 ARG HE 1 1
26 23489 1 1 52 ARG HG2 H -8.162 -2.124 5.085 1.00 . A C . 52 ARG HG2 1 1
26 23490 1 1 52 ARG HG3 H -7.904 -0.628 5.987 1.00 . A C . 52 ARG HG3 1 1
26 23491 1 1 52 ARG HH11 H -12.010 0.298 4.817 1.00 . A C . 52 ARG HH11 1 1
26 23492 1 1 52 ARG HH12 H -13.408 0.113 5.822 1.00 . A C . 52 ARG HH12 1 1
26 23493 1 1 52 ARG HH21 H -11.878 -2.127 8.045 1.00 . A C . 52 ARG HH21 1 1
26 23494 1 1 52 ARG HH22 H -13.337 -1.273 7.653 1.00 . A C . 52 ARG HH22 1 1
26 23495 1 1 52 ARG N N -5.470 -0.099 5.177 1.00 . A C . 52 ARG N 1 1
26 23496 1 1 52 ARG NE N -10.520 -1.268 6.112 1.00 . A C . 52 ARG NE 1 1
26 23497 1 1 52 ARG NH1 N -12.455 -0.117 5.612 1.00 . A C . 52 ARG NH1 1 1
26 23498 1 1 52 ARG NH2 N -12.381 -1.496 7.447 1.00 . A C . 52 ARG NH2 1 1
26 23499 1 1 52 ARG O O -4.963 1.001 2.678 1.00 . A C . 52 ARG O 1 1
26 23500 1 1 53 CYS C C -5.638 -0.129 -0.480 1.00 . A C . 53 CYS C 1 1
26 23501 1 1 53 CYS CA C -4.555 -0.615 0.479 1.00 . A C . 53 CYS CA 1 1
26 23502 1 1 53 CYS CB C -3.783 -1.779 -0.141 1.00 . A C . 53 CYS CB 1 1
26 23503 1 1 53 CYS H H -5.435 -1.949 1.855 1.00 . A C . 53 CYS H 1 1
26 23504 1 1 53 CYS HA H -3.873 0.197 0.682 1.00 . A C . 53 CYS HA 1 1
26 23505 1 1 53 CYS HB2 H -3.213 -1.412 -0.985 1.00 . A C . 53 CYS HB2 1 1
26 23506 1 1 53 CYS HB3 H -3.107 -2.185 0.594 1.00 . A C . 53 CYS HB3 1 1
26 23507 1 1 53 CYS N N -5.154 -1.025 1.739 1.00 . A C . 53 CYS N 1 1
26 23508 1 1 53 CYS O O -6.790 0.043 -0.075 1.00 . A C . 53 CYS O 1 1
26 23509 1 1 53 CYS SG S -4.836 -3.123 -0.728 1.00 . A C . 53 CYS SG 1 1
26 23510 1 1 54 ARG C C -7.395 -0.409 -2.895 1.00 . A C . 54 ARG C 1 1
26 23511 1 1 54 ARG CA C -6.222 0.556 -2.747 1.00 . A C . 54 ARG CA 1 1
26 23512 1 1 54 ARG CB C -5.522 0.735 -4.097 1.00 . A C . 54 ARG CB 1 1
26 23513 1 1 54 ARG CD C -5.738 1.272 -6.545 1.00 . A C . 54 ARG CD 1 1
26 23514 1 1 54 ARG CG C -6.439 1.247 -5.197 1.00 . A C . 54 ARG CG 1 1
26 23515 1 1 54 ARG CZ C -3.637 2.193 -7.457 1.00 . A C . 54 ARG CZ 1 1
26 23516 1 1 54 ARG H H -4.351 -0.119 -2.014 1.00 . A C . 54 ARG H 1 1
26 23517 1 1 54 ARG HA H -6.597 1.511 -2.415 1.00 . A C . 54 ARG HA 1 1
26 23518 1 1 54 ARG HB2 H -4.710 1.438 -3.978 1.00 . A C . 54 ARG HB2 1 1
26 23519 1 1 54 ARG HB3 H -5.118 -0.216 -4.410 1.00 . A C . 54 ARG HB3 1 1
26 23520 1 1 54 ARG HD2 H -5.347 0.288 -6.750 1.00 . A C . 54 ARG HD2 1 1
26 23521 1 1 54 ARG HD3 H -6.458 1.538 -7.303 1.00 . A C . 54 ARG HD3 1 1
26 23522 1 1 54 ARG HE H -4.653 2.955 -5.910 1.00 . A C . 54 ARG HE 1 1
26 23523 1 1 54 ARG HG2 H -7.300 0.602 -5.264 1.00 . A C . 54 ARG HG2 1 1
26 23524 1 1 54 ARG HG3 H -6.755 2.249 -4.947 1.00 . A C . 54 ARG HG3 1 1
26 23525 1 1 54 ARG HH11 H -4.308 0.543 -8.427 1.00 . A C . 54 ARG HH11 1 1
26 23526 1 1 54 ARG HH12 H -2.830 1.216 -9.036 1.00 . A C . 54 ARG HH12 1 1
26 23527 1 1 54 ARG HH21 H -2.712 3.841 -6.728 1.00 . A C . 54 ARG HH21 1 1
26 23528 1 1 54 ARG HH22 H -1.929 3.090 -8.079 1.00 . A C . 54 ARG HH22 1 1
26 23529 1 1 54 ARG N N -5.276 0.074 -1.744 1.00 . A C . 54 ARG N 1 1
26 23530 1 1 54 ARG NE N -4.637 2.233 -6.578 1.00 . A C . 54 ARG NE 1 1
26 23531 1 1 54 ARG NH1 N -3.589 1.241 -8.381 1.00 . A C . 54 ARG NH1 1 1
26 23532 1 1 54 ARG NH2 N -2.684 3.115 -7.417 1.00 . A C . 54 ARG NH2 1 1
26 23533 1 1 54 ARG O O -8.552 -0.010 -2.776 1.00 . A C . 54 ARG O 1 1
26 23534 1 1 55 SER C C -8.988 -2.834 -2.082 1.00 . A C . 55 SER C 1 1
26 23535 1 1 55 SER CA C -8.109 -2.701 -3.321 1.00 . A C . 55 SER CA 1 1
26 23536 1 1 55 SER CB C -7.457 -4.049 -3.653 1.00 . A C . 55 SER CB 1 1
26 23537 1 1 55 SER H H -6.138 -1.940 -3.177 1.00 . A C . 55 SER H 1 1
26 23538 1 1 55 SER HA H -8.725 -2.396 -4.152 1.00 . A C . 55 SER HA 1 1
26 23539 1 1 55 SER HB2 H -6.914 -3.963 -4.581 1.00 . A C . 55 SER HB2 1 1
26 23540 1 1 55 SER HB3 H -6.774 -4.319 -2.861 1.00 . A C . 55 SER HB3 1 1
26 23541 1 1 55 SER HG H -8.986 -4.887 -4.552 1.00 . A C . 55 SER HG 1 1
26 23542 1 1 55 SER N N -7.084 -1.681 -3.127 1.00 . A C . 55 SER N 1 1
26 23543 1 1 55 SER O O -10.210 -2.908 -2.182 1.00 . A C . 55 SER O 1 1
26 23544 1 1 55 SER OG O -8.425 -5.076 -3.788 1.00 . A C . 55 SER OG 1 1
26 23545 1 1 56 CYS C C -9.950 -1.810 0.698 1.00 . A C . 56 CYS C 1 1
26 23546 1 1 56 CYS CA C -9.080 -3.017 0.341 1.00 . A C . 56 CYS CA 1 1
26 23547 1 1 56 CYS CB C -8.101 -3.335 1.469 1.00 . A C . 56 CYS CB 1 1
26 23548 1 1 56 CYS H H -7.394 -2.679 -0.894 1.00 . A C . 56 CYS H 1 1
26 23549 1 1 56 CYS HA H -9.730 -3.870 0.207 1.00 . A C . 56 CYS HA 1 1
26 23550 1 1 56 CYS HB2 H -7.313 -2.597 1.472 1.00 . A C . 56 CYS HB2 1 1
26 23551 1 1 56 CYS HB3 H -8.625 -3.303 2.412 1.00 . A C . 56 CYS HB3 1 1
26 23552 1 1 56 CYS N N -8.362 -2.824 -0.913 1.00 . A C . 56 CYS N 1 1
26 23553 1 1 56 CYS O O -10.847 -1.908 1.535 1.00 . A C . 56 CYS O 1 1
26 23554 1 1 56 CYS SG S -7.334 -4.965 1.315 1.00 . A C . 56 CYS SG 1 1
26 23555 1 1 57 SER C C -11.489 0.707 -0.852 1.00 . A C . 57 SER C 1 1
26 23556 1 1 57 SER CA C -10.496 0.512 0.290 1.00 . A C . 57 SER CA 1 1
26 23557 1 1 57 SER CB C -9.601 1.742 0.424 1.00 . A C . 57 SER CB 1 1
26 23558 1 1 57 SER H H -8.938 -0.636 -0.562 1.00 . A C . 57 SER H 1 1
26 23559 1 1 57 SER HA H -11.045 0.374 1.210 1.00 . A C . 57 SER HA 1 1
26 23560 1 1 57 SER HB2 H -9.063 1.895 -0.499 1.00 . A C . 57 SER HB2 1 1
26 23561 1 1 57 SER HB3 H -10.212 2.607 0.633 1.00 . A C . 57 SER HB3 1 1
26 23562 1 1 57 SER HG H -7.832 1.253 1.113 1.00 . A C . 57 SER HG 1 1
26 23563 1 1 57 SER N N -9.688 -0.677 0.069 1.00 . A C . 57 SER N 1 1
26 23564 1 1 57 SER O O -12.216 1.701 -0.900 1.00 . A C . 57 SER O 1 1
26 23565 1 1 57 SER OG O -8.666 1.577 1.477 1.00 . A C . 57 SER OG 1 1
26 23566 1 1 58 GLY C C -13.592 -1.110 -2.763 1.00 . A C . 58 GLY C 1 1
26 23567 1 1 58 GLY CA C -12.417 -0.168 -2.897 1.00 . A C . 58 GLY CA 1 1
26 23568 1 1 58 GLY H H -10.933 -1.031 -1.668 1.00 . A C . 58 GLY H 1 1
26 23569 1 1 58 GLY HA2 H -12.786 0.843 -2.977 1.00 . A C . 58 GLY HA2 1 1
26 23570 1 1 58 GLY HA3 H -11.872 -0.414 -3.795 1.00 . A C . 58 GLY HA3 1 1
26 23571 1 1 58 GLY N N -11.521 -0.252 -1.767 1.00 . A C . 58 GLY N 1 1
26 23572 1 1 58 GLY O O -14.202 -1.207 -1.696 1.00 . A C . 58 GLY O 1 1
26 23573 1 1 59 ASP C C -14.569 -4.128 -3.431 1.00 . A C . 59 ASP C 1 1
26 23574 1 1 59 ASP CA C -15.027 -2.738 -3.837 1.00 . A C . 59 ASP CA 1 1
26 23575 1 1 59 ASP CB C -15.693 -2.783 -5.213 1.00 . A C . 59 ASP CB 1 1
26 23576 1 1 59 ASP CG C -16.361 -1.476 -5.585 1.00 . A C . 59 ASP CG 1 1
26 23577 1 1 59 ASP H H -13.352 -1.731 -4.644 1.00 . A C . 59 ASP H 1 1
26 23578 1 1 59 ASP HA H -15.744 -2.385 -3.110 1.00 . A C . 59 ASP HA 1 1
26 23579 1 1 59 ASP HB2 H -14.945 -3.005 -5.958 1.00 . A C . 59 ASP HB2 1 1
26 23580 1 1 59 ASP HB3 H -16.441 -3.562 -5.219 1.00 . A C . 59 ASP HB3 1 1
26 23581 1 1 59 ASP N N -13.903 -1.816 -3.835 1.00 . A C . 59 ASP N 1 1
26 23582 1 1 59 ASP O O -14.272 -4.970 -4.278 1.00 . A C . 59 ASP O 1 1
26 23583 1 1 59 ASP OD1 O -17.507 -1.244 -5.145 1.00 . A C . 59 ASP OD1 1 1
26 23584 1 1 59 ASP OD2 O -15.741 -0.672 -6.309 1.00 . A C . 59 ASP OD2 1 1
26 23585 1 1 60 VAL C C -15.289 -6.549 -1.425 1.00 . A C . 60 VAL C 1 1
26 23586 1 1 60 VAL CA C -14.083 -5.646 -1.604 1.00 . A C . 60 VAL CA 1 1
26 23587 1 1 60 VAL CB C -13.363 -5.507 -0.247 1.00 . A C . 60 VAL CB 1 1
26 23588 1 1 60 VAL CG1 C -12.861 -6.859 0.241 1.00 . A C . 60 VAL CG1 1 1
26 23589 1 1 60 VAL CG2 C -12.219 -4.514 -0.344 1.00 . A C . 60 VAL CG2 1 1
26 23590 1 1 60 VAL H H -14.723 -3.636 -1.507 1.00 . A C . 60 VAL H 1 1
26 23591 1 1 60 VAL HA H -13.403 -6.098 -2.310 1.00 . A C . 60 VAL HA 1 1
26 23592 1 1 60 VAL HB H -14.073 -5.133 0.475 1.00 . A C . 60 VAL HB 1 1
26 23593 1 1 60 VAL HG11 H -13.697 -7.532 0.361 1.00 . A C . 60 VAL HG11 1 1
26 23594 1 1 60 VAL HG12 H -12.359 -6.735 1.190 1.00 . A C . 60 VAL HG12 1 1
26 23595 1 1 60 VAL HG13 H -12.170 -7.267 -0.481 1.00 . A C . 60 VAL HG13 1 1
26 23596 1 1 60 VAL HG21 H -11.738 -4.424 0.619 1.00 . A C . 60 VAL HG21 1 1
26 23597 1 1 60 VAL HG22 H -12.603 -3.551 -0.647 1.00 . A C . 60 VAL HG22 1 1
26 23598 1 1 60 VAL HG23 H -11.501 -4.861 -1.074 1.00 . A C . 60 VAL HG23 1 1
26 23599 1 1 60 VAL N N -14.494 -4.355 -2.130 1.00 . A C . 60 VAL N 1 1
26 23600 1 1 60 VAL O O -16.128 -6.300 -0.560 1.00 . A C . 60 VAL O 1 1
26 23601 1 1 61 THR C C -16.315 -9.373 -0.866 1.00 . A C . 61 THR C 1 1
26 23602 1 1 61 THR CA C -16.446 -8.558 -2.154 1.00 . A C . 61 THR CA 1 1
26 23603 1 1 61 THR CB C -16.429 -9.496 -3.375 1.00 . A C . 61 THR CB 1 1
26 23604 1 1 61 THR CG2 C -17.036 -8.812 -4.589 1.00 . A C . 61 THR CG2 1 1
26 23605 1 1 61 THR H H -14.705 -7.683 -2.958 1.00 . A C . 61 THR H 1 1
26 23606 1 1 61 THR HA H -17.386 -8.029 -2.147 1.00 . A C . 61 THR HA 1 1
26 23607 1 1 61 THR HB H -17.012 -10.376 -3.145 1.00 . A C . 61 THR HB 1 1
26 23608 1 1 61 THR HG1 H -14.836 -10.637 -3.102 1.00 . A C . 61 THR HG1 1 1
26 23609 1 1 61 THR HG21 H -18.068 -8.566 -4.384 1.00 . A C . 61 THR HG21 1 1
26 23610 1 1 61 THR HG22 H -16.986 -9.475 -5.438 1.00 . A C . 61 THR HG22 1 1
26 23611 1 1 61 THR HG23 H -16.488 -7.908 -4.804 1.00 . A C . 61 THR HG23 1 1
26 23612 1 1 61 THR N N -15.378 -7.579 -2.254 1.00 . A C . 61 THR N 1 1
26 23613 1 1 61 THR O O -15.387 -10.172 -0.723 1.00 . A C . 61 THR O 1 1
26 23614 1 1 61 THR OG1 O -15.079 -9.891 -3.668 1.00 . A C . 61 THR OG1 1 1
26 23615 1 1 62 PRO C C -17.567 -11.299 1.321 1.00 . A C . 62 PRO C 1 1
26 23616 1 1 62 PRO CA C -17.162 -9.832 1.399 1.00 . A C . 62 PRO CA 1 1
26 23617 1 1 62 PRO CB C -18.163 -9.056 2.270 1.00 . A C . 62 PRO CB 1 1
26 23618 1 1 62 PRO CD C -18.381 -8.264 0.021 1.00 . A C . 62 PRO CD 1 1
26 23619 1 1 62 PRO CG C -18.585 -7.876 1.455 1.00 . A C . 62 PRO CG 1 1
26 23620 1 1 62 PRO HA H -16.176 -9.758 1.831 1.00 . A C . 62 PRO HA 1 1
26 23621 1 1 62 PRO HB2 H -19.004 -9.692 2.502 1.00 . A C . 62 PRO HB2 1 1
26 23622 1 1 62 PRO HB3 H -17.681 -8.747 3.186 1.00 . A C . 62 PRO HB3 1 1
26 23623 1 1 62 PRO HD2 H -19.250 -8.779 -0.361 1.00 . A C . 62 PRO HD2 1 1
26 23624 1 1 62 PRO HD3 H -18.156 -7.395 -0.577 1.00 . A C . 62 PRO HD3 1 1
26 23625 1 1 62 PRO HG2 H -19.627 -7.655 1.639 1.00 . A C . 62 PRO HG2 1 1
26 23626 1 1 62 PRO HG3 H -17.973 -7.022 1.702 1.00 . A C . 62 PRO HG3 1 1
26 23627 1 1 62 PRO N N -17.224 -9.165 0.101 1.00 . A C . 62 PRO N 1 1
26 23628 1 1 62 PRO O O -18.566 -11.650 0.690 1.00 . A C . 62 PRO O 1 1
26 23629 1 1 63 ALA C C -18.098 -13.790 3.175 1.00 . A C . 63 ALA C 1 1
26 23630 1 1 63 ALA CA C -17.095 -13.561 2.052 1.00 . A C . 63 ALA CA 1 1
26 23631 1 1 63 ALA CB C -15.827 -14.370 2.289 1.00 . A C . 63 ALA CB 1 1
26 23632 1 1 63 ALA H H -15.960 -11.815 2.380 1.00 . A C . 63 ALA H 1 1
26 23633 1 1 63 ALA HA H -17.532 -13.875 1.115 1.00 . A C . 63 ALA HA 1 1
26 23634 1 1 63 ALA HB1 H -15.394 -14.092 3.238 1.00 . A C . 63 ALA HB1 1 1
26 23635 1 1 63 ALA HB2 H -15.119 -14.169 1.498 1.00 . A C . 63 ALA HB2 1 1
26 23636 1 1 63 ALA HB3 H -16.068 -15.422 2.299 1.00 . A C . 63 ALA HB3 1 1
26 23637 1 1 63 ALA N N -16.778 -12.148 1.957 1.00 . A C . 63 ALA N 1 1
26 23638 1 1 63 ALA O O -18.064 -13.095 4.193 1.00 . A C . 63 ALA O 1 1
26 23639 1 1 64 PRO C C -19.450 -15.662 5.263 1.00 . A C . 64 PRO C 1 1
26 23640 1 1 64 PRO CA C -20.047 -15.054 3.993 1.00 . A C . 64 PRO CA 1 1
26 23641 1 1 64 PRO CB C -20.958 -16.058 3.283 1.00 . A C . 64 PRO CB 1 1
26 23642 1 1 64 PRO CD C -19.149 -15.591 1.793 1.00 . A C . 64 PRO CD 1 1
26 23643 1 1 64 PRO CG C -20.113 -16.662 2.217 1.00 . A C . 64 PRO CG 1 1
26 23644 1 1 64 PRO HA H -20.613 -14.175 4.253 1.00 . A C . 64 PRO HA 1 1
26 23645 1 1 64 PRO HB2 H -21.295 -16.802 3.988 1.00 . A C . 64 PRO HB2 1 1
26 23646 1 1 64 PRO HB3 H -21.810 -15.542 2.864 1.00 . A C . 64 PRO HB3 1 1
26 23647 1 1 64 PRO HD2 H -18.197 -16.025 1.527 1.00 . A C . 64 PRO HD2 1 1
26 23648 1 1 64 PRO HD3 H -19.553 -15.028 0.965 1.00 . A C . 64 PRO HD3 1 1
26 23649 1 1 64 PRO HG2 H -19.578 -17.513 2.611 1.00 . A C . 64 PRO HG2 1 1
26 23650 1 1 64 PRO HG3 H -20.732 -16.960 1.384 1.00 . A C . 64 PRO HG3 1 1
26 23651 1 1 64 PRO N N -19.023 -14.746 2.993 1.00 . A C . 64 PRO N 1 1
26 23652 1 1 64 PRO O O -19.262 -16.876 5.359 1.00 . A C . 64 PRO O 1 1
26 23653 1 1 65 VAL C C -19.535 -15.286 8.625 1.00 . A C . 65 VAL C 1 1
26 23654 1 1 65 VAL CA C -18.528 -15.240 7.481 1.00 . A C . 65 VAL CA 1 1
26 23655 1 1 65 VAL CB C -17.356 -14.318 7.882 1.00 . A C . 65 VAL CB 1 1
26 23656 1 1 65 VAL CG1 C -16.241 -14.392 6.853 1.00 . A C . 65 VAL CG1 1 1
26 23657 1 1 65 VAL CG2 C -17.829 -12.881 8.058 1.00 . A C . 65 VAL CG2 1 1
26 23658 1 1 65 VAL H H -19.348 -13.853 6.106 1.00 . A C . 65 VAL H 1 1
26 23659 1 1 65 VAL HA H -18.135 -16.234 7.324 1.00 . A C . 65 VAL HA 1 1
26 23660 1 1 65 VAL HB H -16.963 -14.662 8.827 1.00 . A C . 65 VAL HB 1 1
26 23661 1 1 65 VAL HG11 H -16.623 -14.097 5.886 1.00 . A C . 65 VAL HG11 1 1
26 23662 1 1 65 VAL HG12 H -15.867 -15.403 6.799 1.00 . A C . 65 VAL HG12 1 1
26 23663 1 1 65 VAL HG13 H -15.441 -13.727 7.140 1.00 . A C . 65 VAL HG13 1 1
26 23664 1 1 65 VAL HG21 H -18.576 -12.842 8.838 1.00 . A C . 65 VAL HG21 1 1
26 23665 1 1 65 VAL HG22 H -18.255 -12.527 7.132 1.00 . A C . 65 VAL HG22 1 1
26 23666 1 1 65 VAL HG23 H -16.989 -12.258 8.330 1.00 . A C . 65 VAL HG23 1 1
26 23667 1 1 65 VAL N N -19.152 -14.807 6.235 1.00 . A C . 65 VAL N 1 1
26 23668 1 1 65 VAL O O -19.182 -15.597 9.765 1.00 . A C . 65 VAL O 1 1
26 23669 1 1 66 GLU C C -22.477 -16.344 9.442 1.00 . A C . 66 GLU C 1 1
26 23670 1 1 66 GLU CA C -21.835 -14.967 9.321 1.00 . A C . 66 GLU CA 1 1
26 23671 1 1 66 GLU CB C -22.893 -13.926 8.959 1.00 . A C . 66 GLU CB 1 1
26 23672 1 1 66 GLU CD C -23.326 -11.535 8.291 1.00 . A C . 66 GLU CD 1 1
26 23673 1 1 66 GLU CG C -22.377 -12.497 8.972 1.00 . A C . 66 GLU CG 1 1
26 23674 1 1 66 GLU H H -21.009 -14.772 7.387 1.00 . A C . 66 GLU H 1 1
26 23675 1 1 66 GLU HA H -21.388 -14.705 10.268 1.00 . A C . 66 GLU HA 1 1
26 23676 1 1 66 GLU HB2 H -23.267 -14.140 7.971 1.00 . A C . 66 GLU HB2 1 1
26 23677 1 1 66 GLU HB3 H -23.706 -13.996 9.666 1.00 . A C . 66 GLU HB3 1 1
26 23678 1 1 66 GLU HG2 H -22.247 -12.184 9.997 1.00 . A C . 66 GLU HG2 1 1
26 23679 1 1 66 GLU HG3 H -21.426 -12.467 8.462 1.00 . A C . 66 GLU HG3 1 1
26 23680 1 1 66 GLU N N -20.785 -14.984 8.317 1.00 . A C . 66 GLU N 1 1
26 23681 1 1 66 GLU O O -22.041 -17.135 10.306 1.00 . A C . 66 GLU O 1 1
26 23682 1 1 66 GLU OXT O -23.410 -16.634 8.668 1.00 . A C . 66 GLU OXT 1 1
26 23683 1 1 66 GLU OE1 O -24.410 -11.262 8.847 1.00 . A C . 66 GLU OE1 1 1
26 23684 1 1 66 GLU OE2 O -22.996 -11.059 7.183 1.00 . A C . 66 GLU OE2 1 1
26 23685 2 2 1 ZN ZN ZN 4.805 7.718 -0.783 1.00 . B C . 101 ZN ZN 1 1
26 23686 3 2 1 ZN ZN ZN -5.092 -4.740 0.886 1.00 . C C . 102 ZN ZN 1 1
27 23687 1 1 1 GLY C C 28.690 -18.513 6.596 1.00 . A C . 1 GLY C 1 1
27 23688 1 1 1 GLY CA C 29.718 -18.154 5.549 1.00 . A C . 1 GLY CA 1 1
27 23689 1 1 1 GLY H1 H 29.957 -18.177 3.481 1.00 . A C . 1 GLY H1 1 1
27 23690 1 1 1 GLY H2 H 28.397 -17.771 3.988 1.00 . A C . 1 GLY H2 1 1
27 23691 1 1 1 GLY H3 H 28.918 -19.376 4.067 1.00 . A C . 1 GLY H3 1 1
27 23692 1 1 1 GLY HA2 H 30.601 -18.756 5.705 1.00 . A C . 1 GLY HA2 1 1
27 23693 1 1 1 GLY HA3 H 29.980 -17.112 5.656 1.00 . A C . 1 GLY HA3 1 1
27 23694 1 1 1 GLY N N 29.214 -18.386 4.177 1.00 . A C . 1 GLY N 1 1
27 23695 1 1 1 GLY O O 28.351 -19.685 6.770 1.00 . A C . 1 GLY O 1 1
27 23696 1 1 2 ALA C C 25.803 -17.337 7.836 1.00 . A C . 2 ALA C 1 1
27 23697 1 1 2 ALA CA C 27.192 -17.720 8.330 1.00 . A C . 2 ALA CA 1 1
27 23698 1 1 2 ALA CB C 27.567 -16.911 9.564 1.00 . A C . 2 ALA CB 1 1
27 23699 1 1 2 ALA H H 28.437 -16.583 7.051 1.00 . A C . 2 ALA H 1 1
27 23700 1 1 2 ALA HA H 27.200 -18.767 8.591 1.00 . A C . 2 ALA HA 1 1
27 23701 1 1 2 ALA HB1 H 26.842 -17.085 10.344 1.00 . A C . 2 ALA HB1 1 1
27 23702 1 1 2 ALA HB2 H 27.583 -15.859 9.316 1.00 . A C . 2 ALA HB2 1 1
27 23703 1 1 2 ALA HB3 H 28.546 -17.213 9.908 1.00 . A C . 2 ALA HB3 1 1
27 23704 1 1 2 ALA N N 28.172 -17.505 7.278 1.00 . A C . 2 ALA N 1 1
27 23705 1 1 2 ALA O O 25.599 -17.151 6.634 1.00 . A C . 2 ALA O 1 1
27 23706 1 1 3 MET C C 23.574 -15.399 7.790 1.00 . A C . 3 MET C 1 1
27 23707 1 1 3 MET CA C 23.506 -16.785 8.413 1.00 . A C . 3 MET CA 1 1
27 23708 1 1 3 MET CB C 22.612 -16.767 9.653 1.00 . A C . 3 MET CB 1 1
27 23709 1 1 3 MET CE C 21.353 -20.728 9.938 1.00 . A C . 3 MET CE 1 1
27 23710 1 1 3 MET CG C 22.320 -18.151 10.203 1.00 . A C . 3 MET CG 1 1
27 23711 1 1 3 MET H H 25.051 -17.491 9.682 1.00 . A C . 3 MET H 1 1
27 23712 1 1 3 MET HA H 23.096 -17.473 7.689 1.00 . A C . 3 MET HA 1 1
27 23713 1 1 3 MET HB2 H 23.098 -16.190 10.426 1.00 . A C . 3 MET HB2 1 1
27 23714 1 1 3 MET HB3 H 21.673 -16.297 9.401 1.00 . A C . 3 MET HB3 1 1
27 23715 1 1 3 MET HE1 H 20.736 -20.541 10.804 1.00 . A C . 3 MET HE1 1 1
27 23716 1 1 3 MET HE2 H 22.329 -21.063 10.257 1.00 . A C . 3 MET HE2 1 1
27 23717 1 1 3 MET HE3 H 20.895 -21.489 9.325 1.00 . A C . 3 MET HE3 1 1
27 23718 1 1 3 MET HG2 H 23.250 -18.606 10.506 1.00 . A C . 3 MET HG2 1 1
27 23719 1 1 3 MET HG3 H 21.671 -18.053 11.060 1.00 . A C . 3 MET HG3 1 1
27 23720 1 1 3 MET N N 24.849 -17.241 8.755 1.00 . A C . 3 MET N 1 1
27 23721 1 1 3 MET O O 23.240 -15.227 6.618 1.00 . A C . 3 MET O 1 1
27 23722 1 1 3 MET SD S 21.522 -19.220 8.990 1.00 . A C . 3 MET SD 1 1
27 23723 1 1 4 GLU C C 23.011 -12.396 7.551 1.00 . A C . 4 GLU C 1 1
27 23724 1 1 4 GLU CA C 24.277 -13.068 8.095 1.00 . A C . 4 GLU CA 1 1
27 23725 1 1 4 GLU CB C 25.370 -13.098 7.019 1.00 . A C . 4 GLU CB 1 1
27 23726 1 1 4 GLU CD C 27.730 -13.800 6.428 1.00 . A C . 4 GLU CD 1 1
27 23727 1 1 4 GLU CG C 26.689 -13.669 7.519 1.00 . A C . 4 GLU CG 1 1
27 23728 1 1 4 GLU H H 24.169 -14.619 9.529 1.00 . A C . 4 GLU H 1 1
27 23729 1 1 4 GLU HA H 24.636 -12.489 8.932 1.00 . A C . 4 GLU HA 1 1
27 23730 1 1 4 GLU HB2 H 25.029 -13.702 6.191 1.00 . A C . 4 GLU HB2 1 1
27 23731 1 1 4 GLU HB3 H 25.546 -12.092 6.671 1.00 . A C . 4 GLU HB3 1 1
27 23732 1 1 4 GLU HG2 H 27.078 -13.019 8.288 1.00 . A C . 4 GLU HG2 1 1
27 23733 1 1 4 GLU HG3 H 26.503 -14.647 7.938 1.00 . A C . 4 GLU HG3 1 1
27 23734 1 1 4 GLU N N 24.016 -14.423 8.581 1.00 . A C . 4 GLU N 1 1
27 23735 1 1 4 GLU O O 21.923 -12.979 7.543 1.00 . A C . 4 GLU O 1 1
27 23736 1 1 4 GLU OE1 O 28.094 -12.772 5.821 1.00 . A C . 4 GLU OE1 1 1
27 23737 1 1 4 GLU OE2 O 28.205 -14.929 6.185 1.00 . A C . 4 GLU OE2 1 1
27 23738 1 1 5 GLY C C 22.262 -8.922 6.660 1.00 . A C . 5 GLY C 1 1
27 23739 1 1 5 GLY CA C 22.046 -10.416 6.563 1.00 . A C . 5 GLY CA 1 1
27 23740 1 1 5 GLY H H 24.044 -10.731 7.169 1.00 . A C . 5 GLY H 1 1
27 23741 1 1 5 GLY HA2 H 21.920 -10.687 5.525 1.00 . A C . 5 GLY HA2 1 1
27 23742 1 1 5 GLY HA3 H 21.150 -10.677 7.107 1.00 . A C . 5 GLY HA3 1 1
27 23743 1 1 5 GLY N N 23.162 -11.156 7.111 1.00 . A C . 5 GLY N 1 1
27 23744 1 1 5 GLY O O 22.647 -8.414 7.713 1.00 . A C . 5 GLY O 1 1
27 23745 1 1 6 GLN C C 20.929 -6.101 5.034 1.00 . A C . 6 GLN C 1 1
27 23746 1 1 6 GLN CA C 22.200 -6.771 5.532 1.00 . A C . 6 GLN CA 1 1
27 23747 1 1 6 GLN CB C 23.382 -6.387 4.636 1.00 . A C . 6 GLN CB 1 1
27 23748 1 1 6 GLN CD C 25.080 -5.949 6.456 1.00 . A C . 6 GLN CD 1 1
27 23749 1 1 6 GLN CG C 24.739 -6.754 5.216 1.00 . A C . 6 GLN CG 1 1
27 23750 1 1 6 GLN H H 21.747 -8.684 4.747 1.00 . A C . 6 GLN H 1 1
27 23751 1 1 6 GLN HA H 22.399 -6.437 6.538 1.00 . A C . 6 GLN HA 1 1
27 23752 1 1 6 GLN HB2 H 23.275 -6.886 3.685 1.00 . A C . 6 GLN HB2 1 1
27 23753 1 1 6 GLN HB3 H 23.361 -5.319 4.475 1.00 . A C . 6 GLN HB3 1 1
27 23754 1 1 6 GLN HE21 H 24.211 -7.307 7.616 1.00 . A C . 6 GLN HE21 1 1
27 23755 1 1 6 GLN HE22 H 24.906 -5.949 8.432 1.00 . A C . 6 GLN HE22 1 1
27 23756 1 1 6 GLN HG2 H 24.733 -7.801 5.476 1.00 . A C . 6 GLN HG2 1 1
27 23757 1 1 6 GLN HG3 H 25.495 -6.573 4.468 1.00 . A C . 6 GLN HG3 1 1
27 23758 1 1 6 GLN N N 22.035 -8.218 5.564 1.00 . A C . 6 GLN N 1 1
27 23759 1 1 6 GLN NE2 N 24.695 -6.451 7.617 1.00 . A C . 6 GLN NE2 1 1
27 23760 1 1 6 GLN O O 20.960 -5.291 4.106 1.00 . A C . 6 GLN O 1 1
27 23761 1 1 6 GLN OE1 O 25.681 -4.878 6.370 1.00 . A C . 6 GLN OE1 1 1
27 23762 1 1 7 GLN C C 17.598 -5.739 6.460 1.00 . A C . 7 GLN C 1 1
27 23763 1 1 7 GLN CA C 18.533 -5.871 5.264 1.00 . A C . 7 GLN CA 1 1
27 23764 1 1 7 GLN CB C 17.884 -6.688 4.131 1.00 . A C . 7 GLN CB 1 1
27 23765 1 1 7 GLN CD C 16.612 -8.598 5.252 1.00 . A C . 7 GLN CD 1 1
27 23766 1 1 7 GLN CG C 17.784 -8.196 4.372 1.00 . A C . 7 GLN CG 1 1
27 23767 1 1 7 GLN H H 19.843 -7.091 6.386 1.00 . A C . 7 GLN H 1 1
27 23768 1 1 7 GLN HA H 18.735 -4.877 4.892 1.00 . A C . 7 GLN HA 1 1
27 23769 1 1 7 GLN HB2 H 16.883 -6.314 3.972 1.00 . A C . 7 GLN HB2 1 1
27 23770 1 1 7 GLN HB3 H 18.456 -6.531 3.229 1.00 . A C . 7 GLN HB3 1 1
27 23771 1 1 7 GLN HE21 H 17.785 -8.662 6.854 1.00 . A C . 7 GLN HE21 1 1
27 23772 1 1 7 GLN HE22 H 16.120 -9.039 7.126 1.00 . A C . 7 GLN HE22 1 1
27 23773 1 1 7 GLN HG2 H 17.678 -8.690 3.418 1.00 . A C . 7 GLN HG2 1 1
27 23774 1 1 7 GLN HG3 H 18.698 -8.527 4.844 1.00 . A C . 7 GLN HG3 1 1
27 23775 1 1 7 GLN N N 19.809 -6.446 5.649 1.00 . A C . 7 GLN N 1 1
27 23776 1 1 7 GLN NE2 N 16.864 -8.788 6.537 1.00 . A C . 7 GLN NE2 1 1
27 23777 1 1 7 GLN O O 17.798 -6.370 7.499 1.00 . A C . 7 GLN O 1 1
27 23778 1 1 7 GLN OE1 O 15.493 -8.776 4.768 1.00 . A C . 7 GLN OE1 1 1
27 23779 1 1 8 ASN C C 14.244 -4.446 6.659 1.00 . A C . 8 ASN C 1 1
27 23780 1 1 8 ASN CA C 15.584 -4.694 7.332 1.00 . A C . 8 ASN CA 1 1
27 23781 1 1 8 ASN CB C 15.944 -3.511 8.237 1.00 . A C . 8 ASN CB 1 1
27 23782 1 1 8 ASN CG C 14.916 -3.273 9.330 1.00 . A C . 8 ASN CG 1 1
27 23783 1 1 8 ASN H H 16.539 -4.374 5.475 1.00 . A C . 8 ASN H 1 1
27 23784 1 1 8 ASN HA H 15.523 -5.594 7.925 1.00 . A C . 8 ASN HA 1 1
27 23785 1 1 8 ASN HB2 H 16.898 -3.702 8.704 1.00 . A C . 8 ASN HB2 1 1
27 23786 1 1 8 ASN HB3 H 16.016 -2.618 7.638 1.00 . A C . 8 ASN HB3 1 1
27 23787 1 1 8 ASN HD21 H 15.235 -1.315 9.232 1.00 . A C . 8 ASN HD21 1 1
27 23788 1 1 8 ASN HD22 H 14.050 -1.831 10.383 1.00 . A C . 8 ASN HD22 1 1
27 23789 1 1 8 ASN N N 16.600 -4.891 6.309 1.00 . A C . 8 ASN N 1 1
27 23790 1 1 8 ASN ND2 N 14.715 -2.015 9.686 1.00 . A C . 8 ASN ND2 1 1
27 23791 1 1 8 ASN O O 13.259 -5.132 6.929 1.00 . A C . 8 ASN O 1 1
27 23792 1 1 8 ASN OD1 O 14.304 -4.209 9.845 1.00 . A C . 8 ASN OD1 1 1
27 23793 1 1 9 LEU C C 13.279 -3.701 3.552 1.00 . A C . 9 LEU C 1 1
27 23794 1 1 9 LEU CA C 13.056 -3.179 4.963 1.00 . A C . 9 LEU CA 1 1
27 23795 1 1 9 LEU CB C 12.792 -1.672 4.925 1.00 . A C . 9 LEU CB 1 1
27 23796 1 1 9 LEU CD1 C 12.423 0.496 6.130 1.00 . A C . 9 LEU CD1 1 1
27 23797 1 1 9 LEU CD2 C 11.357 -1.592 6.984 1.00 . A C . 9 LEU CD2 1 1
27 23798 1 1 9 LEU CG C 12.576 -1.008 6.288 1.00 . A C . 9 LEU CG 1 1
27 23799 1 1 9 LEU H H 15.030 -2.909 5.657 1.00 . A C . 9 LEU H 1 1
27 23800 1 1 9 LEU HA H 12.208 -3.684 5.400 1.00 . A C . 9 LEU HA 1 1
27 23801 1 1 9 LEU HB2 H 13.635 -1.195 4.446 1.00 . A C . 9 LEU HB2 1 1
27 23802 1 1 9 LEU HB3 H 11.914 -1.498 4.322 1.00 . A C . 9 LEU HB3 1 1
27 23803 1 1 9 LEU HD11 H 12.273 0.948 7.099 1.00 . A C . 9 LEU HD11 1 1
27 23804 1 1 9 LEU HD12 H 11.573 0.708 5.499 1.00 . A C . 9 LEU HD12 1 1
27 23805 1 1 9 LEU HD13 H 13.316 0.904 5.678 1.00 . A C . 9 LEU HD13 1 1
27 23806 1 1 9 LEU HD21 H 11.205 -1.089 7.927 1.00 . A C . 9 LEU HD21 1 1
27 23807 1 1 9 LEU HD22 H 11.514 -2.647 7.160 1.00 . A C . 9 LEU HD22 1 1
27 23808 1 1 9 LEU HD23 H 10.486 -1.458 6.359 1.00 . A C . 9 LEU HD23 1 1
27 23809 1 1 9 LEU HG H 13.439 -1.192 6.912 1.00 . A C . 9 LEU HG 1 1
27 23810 1 1 9 LEU N N 14.226 -3.464 5.773 1.00 . A C . 9 LEU N 1 1
27 23811 1 1 9 LEU O O 14.418 -3.783 3.090 1.00 . A C . 9 LEU O 1 1
27 23812 1 1 10 ALA C C 12.263 -3.408 0.529 1.00 . A C . 10 ALA C 1 1
27 23813 1 1 10 ALA CA C 12.314 -4.562 1.517 1.00 . A C . 10 ALA CA 1 1
27 23814 1 1 10 ALA CB C 11.202 -5.558 1.229 1.00 . A C . 10 ALA CB 1 1
27 23815 1 1 10 ALA H H 11.323 -3.986 3.290 1.00 . A C . 10 ALA H 1 1
27 23816 1 1 10 ALA HA H 13.261 -5.072 1.421 1.00 . A C . 10 ALA HA 1 1
27 23817 1 1 10 ALA HB1 H 10.245 -5.064 1.316 1.00 . A C . 10 ALA HB1 1 1
27 23818 1 1 10 ALA HB2 H 11.252 -6.371 1.937 1.00 . A C . 10 ALA HB2 1 1
27 23819 1 1 10 ALA HB3 H 11.316 -5.944 0.228 1.00 . A C . 10 ALA HB3 1 1
27 23820 1 1 10 ALA N N 12.206 -4.064 2.875 1.00 . A C . 10 ALA N 1 1
27 23821 1 1 10 ALA O O 11.286 -2.659 0.487 1.00 . A C . 10 ALA O 1 1
27 23822 1 1 11 PRO C C 12.370 -2.327 -2.400 1.00 . A C . 11 PRO C 1 1
27 23823 1 1 11 PRO CA C 13.388 -2.168 -1.278 1.00 . A C . 11 PRO CA 1 1
27 23824 1 1 11 PRO CB C 14.816 -2.269 -1.819 1.00 . A C . 11 PRO CB 1 1
27 23825 1 1 11 PRO CD C 14.507 -4.116 -0.328 1.00 . A C . 11 PRO CD 1 1
27 23826 1 1 11 PRO CG C 15.216 -3.685 -1.583 1.00 . A C . 11 PRO CG 1 1
27 23827 1 1 11 PRO HA H 13.247 -1.210 -0.808 1.00 . A C . 11 PRO HA 1 1
27 23828 1 1 11 PRO HB2 H 14.821 -2.027 -2.871 1.00 . A C . 11 PRO HB2 1 1
27 23829 1 1 11 PRO HB3 H 15.456 -1.585 -1.283 1.00 . A C . 11 PRO HB3 1 1
27 23830 1 1 11 PRO HD2 H 14.234 -5.158 -0.390 1.00 . A C . 11 PRO HD2 1 1
27 23831 1 1 11 PRO HD3 H 15.130 -3.938 0.536 1.00 . A C . 11 PRO HD3 1 1
27 23832 1 1 11 PRO HG2 H 14.907 -4.298 -2.417 1.00 . A C . 11 PRO HG2 1 1
27 23833 1 1 11 PRO HG3 H 16.285 -3.746 -1.448 1.00 . A C . 11 PRO HG3 1 1
27 23834 1 1 11 PRO N N 13.309 -3.256 -0.298 1.00 . A C . 11 PRO N 1 1
27 23835 1 1 11 PRO O O 12.109 -1.395 -3.158 1.00 . A C . 11 PRO O 1 1
27 23836 1 1 12 GLY C C 9.423 -3.251 -3.076 1.00 . A C . 12 GLY C 1 1
27 23837 1 1 12 GLY CA C 10.780 -3.774 -3.495 1.00 . A C . 12 GLY CA 1 1
27 23838 1 1 12 GLY H H 12.061 -4.223 -1.870 1.00 . A C . 12 GLY H 1 1
27 23839 1 1 12 GLY HA2 H 11.070 -3.298 -4.421 1.00 . A C . 12 GLY HA2 1 1
27 23840 1 1 12 GLY HA3 H 10.709 -4.838 -3.656 1.00 . A C . 12 GLY HA3 1 1
27 23841 1 1 12 GLY N N 11.793 -3.515 -2.493 1.00 . A C . 12 GLY N 1 1
27 23842 1 1 12 GLY O O 8.527 -3.080 -3.906 1.00 . A C . 12 GLY O 1 1
27 23843 1 1 13 ALA C C 8.206 -1.030 -0.794 1.00 . A C . 13 ALA C 1 1
27 23844 1 1 13 ALA CA C 8.030 -2.473 -1.245 1.00 . A C . 13 ALA CA 1 1
27 23845 1 1 13 ALA CB C 7.555 -3.345 -0.090 1.00 . A C . 13 ALA CB 1 1
27 23846 1 1 13 ALA H H 10.034 -3.123 -1.179 1.00 . A C . 13 ALA H 1 1
27 23847 1 1 13 ALA HA H 7.285 -2.509 -2.027 1.00 . A C . 13 ALA HA 1 1
27 23848 1 1 13 ALA HB1 H 8.283 -3.311 0.707 1.00 . A C . 13 ALA HB1 1 1
27 23849 1 1 13 ALA HB2 H 7.442 -4.364 -0.431 1.00 . A C . 13 ALA HB2 1 1
27 23850 1 1 13 ALA HB3 H 6.606 -2.978 0.272 1.00 . A C . 13 ALA HB3 1 1
27 23851 1 1 13 ALA N N 9.276 -2.985 -1.786 1.00 . A C . 13 ALA N 1 1
27 23852 1 1 13 ALA O O 8.711 -0.764 0.295 1.00 . A C . 13 ALA O 1 1
27 23853 1 1 14 ARG C C 6.763 2.076 -1.972 1.00 . A C . 14 ARG C 1 1
27 23854 1 1 14 ARG CA C 7.922 1.315 -1.348 1.00 . A C . 14 ARG CA 1 1
27 23855 1 1 14 ARG CB C 9.251 1.872 -1.865 1.00 . A C . 14 ARG CB 1 1
27 23856 1 1 14 ARG CD C 9.766 0.614 -3.993 1.00 . A C . 14 ARG CD 1 1
27 23857 1 1 14 ARG CG C 9.355 1.944 -3.378 1.00 . A C . 14 ARG CG 1 1
27 23858 1 1 14 ARG CZ C 10.524 -0.081 -6.243 1.00 . A C . 14 ARG CZ 1 1
27 23859 1 1 14 ARG H H 7.387 -0.376 -2.490 1.00 . A C . 14 ARG H 1 1
27 23860 1 1 14 ARG HA H 7.885 1.438 -0.281 1.00 . A C . 14 ARG HA 1 1
27 23861 1 1 14 ARG HB2 H 9.384 2.869 -1.471 1.00 . A C . 14 ARG HB2 1 1
27 23862 1 1 14 ARG HB3 H 10.051 1.245 -1.501 1.00 . A C . 14 ARG HB3 1 1
27 23863 1 1 14 ARG HD2 H 10.766 0.373 -3.663 1.00 . A C . 14 ARG HD2 1 1
27 23864 1 1 14 ARG HD3 H 9.081 -0.150 -3.655 1.00 . A C . 14 ARG HD3 1 1
27 23865 1 1 14 ARG HE H 9.101 1.278 -5.873 1.00 . A C . 14 ARG HE 1 1
27 23866 1 1 14 ARG HG2 H 8.395 2.232 -3.781 1.00 . A C . 14 ARG HG2 1 1
27 23867 1 1 14 ARG HG3 H 10.087 2.689 -3.629 1.00 . A C . 14 ARG HG3 1 1
27 23868 1 1 14 ARG HH11 H 11.543 -0.960 -4.720 1.00 . A C . 14 ARG HH11 1 1
27 23869 1 1 14 ARG HH12 H 12.012 -1.454 -6.319 1.00 . A C . 14 ARG HH12 1 1
27 23870 1 1 14 ARG HH21 H 9.740 0.641 -7.968 1.00 . A C . 14 ARG HH21 1 1
27 23871 1 1 14 ARG HH22 H 10.990 -0.546 -8.161 1.00 . A C . 14 ARG HH22 1 1
27 23872 1 1 14 ARG N N 7.798 -0.102 -1.645 1.00 . A C . 14 ARG N 1 1
27 23873 1 1 14 ARG NE N 9.744 0.661 -5.454 1.00 . A C . 14 ARG NE 1 1
27 23874 1 1 14 ARG NH1 N 11.431 -0.896 -5.719 1.00 . A C . 14 ARG NH1 1 1
27 23875 1 1 14 ARG NH2 N 10.409 0.011 -7.561 1.00 . A C . 14 ARG NH2 1 1
27 23876 1 1 14 ARG O O 6.059 1.544 -2.832 1.00 . A C . 14 ARG O 1 1
27 23877 1 1 15 CYS C C 5.829 4.472 -3.544 1.00 . A C . 15 CYS C 1 1
27 23878 1 1 15 CYS CA C 5.526 4.166 -2.085 1.00 . A C . 15 CYS CA 1 1
27 23879 1 1 15 CYS CB C 5.426 5.473 -1.289 1.00 . A C . 15 CYS CB 1 1
27 23880 1 1 15 CYS H H 7.155 3.672 -0.832 1.00 . A C . 15 CYS H 1 1
27 23881 1 1 15 CYS HA H 4.588 3.636 -2.021 1.00 . A C . 15 CYS HA 1 1
27 23882 1 1 15 CYS HB2 H 5.120 5.247 -0.279 1.00 . A C . 15 CYS HB2 1 1
27 23883 1 1 15 CYS HB3 H 6.399 5.945 -1.267 1.00 . A C . 15 CYS HB3 1 1
27 23884 1 1 15 CYS N N 6.570 3.316 -1.535 1.00 . A C . 15 CYS N 1 1
27 23885 1 1 15 CYS O O 6.709 5.274 -3.837 1.00 . A C . 15 CYS O 1 1
27 23886 1 1 15 CYS SG S 4.249 6.670 -1.963 1.00 . A C . 15 CYS SG 1 1
27 23887 1 1 16 GLY C C 5.171 5.438 -6.331 1.00 . A C . 16 GLY C 1 1
27 23888 1 1 16 GLY CA C 5.332 4.003 -5.870 1.00 . A C . 16 GLY CA 1 1
27 23889 1 1 16 GLY H H 4.380 3.232 -4.142 1.00 . A C . 16 GLY H 1 1
27 23890 1 1 16 GLY HA2 H 6.337 3.679 -6.093 1.00 . A C . 16 GLY HA2 1 1
27 23891 1 1 16 GLY HA3 H 4.638 3.382 -6.416 1.00 . A C . 16 GLY HA3 1 1
27 23892 1 1 16 GLY N N 5.092 3.836 -4.446 1.00 . A C . 16 GLY N 1 1
27 23893 1 1 16 GLY O O 5.801 5.863 -7.298 1.00 . A C . 16 GLY O 1 1
27 23894 1 1 17 VAL C C 5.347 8.428 -5.709 1.00 . A C . 17 VAL C 1 1
27 23895 1 1 17 VAL CA C 4.092 7.585 -5.950 1.00 . A C . 17 VAL CA 1 1
27 23896 1 1 17 VAL CB C 2.924 8.151 -5.110 1.00 . A C . 17 VAL CB 1 1
27 23897 1 1 17 VAL CG1 C 2.608 9.586 -5.503 1.00 . A C . 17 VAL CG1 1 1
27 23898 1 1 17 VAL CG2 C 1.688 7.273 -5.250 1.00 . A C . 17 VAL CG2 1 1
27 23899 1 1 17 VAL H H 3.858 5.781 -4.872 1.00 . A C . 17 VAL H 1 1
27 23900 1 1 17 VAL HA H 3.820 7.645 -6.995 1.00 . A C . 17 VAL HA 1 1
27 23901 1 1 17 VAL HB H 3.223 8.146 -4.072 1.00 . A C . 17 VAL HB 1 1
27 23902 1 1 17 VAL HG11 H 1.784 9.950 -4.907 1.00 . A C . 17 VAL HG11 1 1
27 23903 1 1 17 VAL HG12 H 2.341 9.623 -6.549 1.00 . A C . 17 VAL HG12 1 1
27 23904 1 1 17 VAL HG13 H 3.476 10.205 -5.330 1.00 . A C . 17 VAL HG13 1 1
27 23905 1 1 17 VAL HG21 H 1.905 6.285 -4.873 1.00 . A C . 17 VAL HG21 1 1
27 23906 1 1 17 VAL HG22 H 1.409 7.209 -6.290 1.00 . A C . 17 VAL HG22 1 1
27 23907 1 1 17 VAL HG23 H 0.874 7.704 -4.685 1.00 . A C . 17 VAL HG23 1 1
27 23908 1 1 17 VAL N N 4.334 6.185 -5.626 1.00 . A C . 17 VAL N 1 1
27 23909 1 1 17 VAL O O 5.602 9.401 -6.421 1.00 . A C . 17 VAL O 1 1
27 23910 1 1 18 CYS C C 8.614 8.125 -4.781 1.00 . A C . 18 CYS C 1 1
27 23911 1 1 18 CYS CA C 7.321 8.807 -4.339 1.00 . A C . 18 CYS CA 1 1
27 23912 1 1 18 CYS CB C 7.342 9.023 -2.825 1.00 . A C . 18 CYS CB 1 1
27 23913 1 1 18 CYS H H 5.936 7.205 -4.242 1.00 . A C . 18 CYS H 1 1
27 23914 1 1 18 CYS HA H 7.254 9.769 -4.824 1.00 . A C . 18 CYS HA 1 1
27 23915 1 1 18 CYS HB2 H 7.305 8.065 -2.330 1.00 . A C . 18 CYS HB2 1 1
27 23916 1 1 18 CYS HB3 H 8.257 9.529 -2.554 1.00 . A C . 18 CYS HB3 1 1
27 23917 1 1 18 CYS N N 6.141 8.036 -4.719 1.00 . A C . 18 CYS N 1 1
27 23918 1 1 18 CYS O O 9.564 8.783 -5.197 1.00 . A C . 18 CYS O 1 1
27 23919 1 1 18 CYS SG S 5.964 10.016 -2.212 1.00 . A C . 18 CYS SG 1 1
27 23920 1 1 19 GLY C C 10.571 5.670 -3.702 1.00 . A C . 19 GLY C 1 1
27 23921 1 1 19 GLY CA C 9.845 6.054 -4.975 1.00 . A C . 19 GLY CA 1 1
27 23922 1 1 19 GLY H H 7.824 6.323 -4.423 1.00 . A C . 19 GLY H 1 1
27 23923 1 1 19 GLY HA2 H 9.582 5.157 -5.518 1.00 . A C . 19 GLY HA2 1 1
27 23924 1 1 19 GLY HA3 H 10.500 6.657 -5.584 1.00 . A C . 19 GLY HA3 1 1
27 23925 1 1 19 GLY N N 8.640 6.804 -4.688 1.00 . A C . 19 GLY N 1 1
27 23926 1 1 19 GLY O O 11.325 4.696 -3.670 1.00 . A C . 19 GLY O 1 1
27 23927 1 1 20 ASP C C 10.173 5.214 -0.527 1.00 . A C . 20 ASP C 1 1
27 23928 1 1 20 ASP CA C 10.954 6.221 -1.358 1.00 . A C . 20 ASP CA 1 1
27 23929 1 1 20 ASP CB C 11.054 7.539 -0.586 1.00 . A C . 20 ASP CB 1 1
27 23930 1 1 20 ASP CG C 11.973 8.546 -1.246 1.00 . A C . 20 ASP CG 1 1
27 23931 1 1 20 ASP H H 9.689 7.176 -2.748 1.00 . A C . 20 ASP H 1 1
27 23932 1 1 20 ASP HA H 11.948 5.837 -1.531 1.00 . A C . 20 ASP HA 1 1
27 23933 1 1 20 ASP HB2 H 10.070 7.978 -0.512 1.00 . A C . 20 ASP HB2 1 1
27 23934 1 1 20 ASP HB3 H 11.425 7.338 0.409 1.00 . A C . 20 ASP HB3 1 1
27 23935 1 1 20 ASP N N 10.319 6.436 -2.651 1.00 . A C . 20 ASP N 1 1
27 23936 1 1 20 ASP O O 8.946 5.118 -0.633 1.00 . A C . 20 ASP O 1 1
27 23937 1 1 20 ASP OD1 O 11.592 9.113 -2.289 1.00 . A C . 20 ASP OD1 1 1
27 23938 1 1 20 ASP OD2 O 13.097 8.754 -0.743 1.00 . A C . 20 ASP OD2 1 1
27 23939 1 1 21 GLY C C 10.311 3.977 2.636 1.00 . A C . 21 GLY C 1 1
27 23940 1 1 21 GLY CA C 10.259 3.522 1.193 1.00 . A C . 21 GLY CA 1 1
27 23941 1 1 21 GLY H H 11.866 4.570 0.310 1.00 . A C . 21 GLY H 1 1
27 23942 1 1 21 GLY HA2 H 9.227 3.398 0.899 1.00 . A C . 21 GLY HA2 1 1
27 23943 1 1 21 GLY HA3 H 10.765 2.571 1.108 1.00 . A C . 21 GLY HA3 1 1
27 23944 1 1 21 GLY N N 10.890 4.474 0.304 1.00 . A C . 21 GLY N 1 1
27 23945 1 1 21 GLY O O 10.039 3.201 3.552 1.00 . A C . 21 GLY O 1 1
27 23946 1 1 22 THR C C 9.358 6.050 4.760 1.00 . A C . 22 THR C 1 1
27 23947 1 1 22 THR CA C 10.749 5.804 4.175 1.00 . A C . 22 THR CA 1 1
27 23948 1 1 22 THR CB C 11.542 7.126 4.175 1.00 . A C . 22 THR CB 1 1
27 23949 1 1 22 THR CG2 C 11.712 7.665 5.587 1.00 . A C . 22 THR CG2 1 1
27 23950 1 1 22 THR H H 10.872 5.806 2.066 1.00 . A C . 22 THR H 1 1
27 23951 1 1 22 THR HA H 11.270 5.097 4.799 1.00 . A C . 22 THR HA 1 1
27 23952 1 1 22 THR HB H 11.000 7.854 3.589 1.00 . A C . 22 THR HB 1 1
27 23953 1 1 22 THR HG1 H 12.831 6.090 3.088 1.00 . A C . 22 THR HG1 1 1
27 23954 1 1 22 THR HG21 H 12.234 6.937 6.190 1.00 . A C . 22 THR HG21 1 1
27 23955 1 1 22 THR HG22 H 10.741 7.859 6.020 1.00 . A C . 22 THR HG22 1 1
27 23956 1 1 22 THR HG23 H 12.281 8.582 5.557 1.00 . A C . 22 THR HG23 1 1
27 23957 1 1 22 THR N N 10.664 5.240 2.837 1.00 . A C . 22 THR N 1 1
27 23958 1 1 22 THR O O 8.536 6.735 4.147 1.00 . A C . 22 THR O 1 1
27 23959 1 1 22 THR OG1 O 12.833 6.920 3.587 1.00 . A C . 22 THR OG1 1 1
27 23960 1 1 23 ASP C C 6.661 5.245 5.813 1.00 . A C . 23 ASP C 1 1
27 23961 1 1 23 ASP CA C 7.860 5.633 6.673 1.00 . A C . 23 ASP CA 1 1
27 23962 1 1 23 ASP CB C 7.716 7.074 7.183 1.00 . A C . 23 ASP CB 1 1
27 23963 1 1 23 ASP CG C 6.566 7.238 8.162 1.00 . A C . 23 ASP CG 1 1
27 23964 1 1 23 ASP H H 9.812 4.889 6.322 1.00 . A C . 23 ASP H 1 1
27 23965 1 1 23 ASP HA H 7.897 4.969 7.523 1.00 . A C . 23 ASP HA 1 1
27 23966 1 1 23 ASP HB2 H 8.629 7.364 7.681 1.00 . A C . 23 ASP HB2 1 1
27 23967 1 1 23 ASP HB3 H 7.547 7.730 6.343 1.00 . A C . 23 ASP HB3 1 1
27 23968 1 1 23 ASP N N 9.116 5.465 5.935 1.00 . A C . 23 ASP N 1 1
27 23969 1 1 23 ASP O O 5.840 6.086 5.442 1.00 . A C . 23 ASP O 1 1
27 23970 1 1 23 ASP OD1 O 6.725 6.853 9.341 1.00 . A C . 23 ASP OD1 1 1
27 23971 1 1 23 ASP OD2 O 5.498 7.752 7.765 1.00 . A C . 23 ASP OD2 1 1
27 23972 1 1 24 VAL C C 4.495 2.641 5.456 1.00 . A C . 24 VAL C 1 1
27 23973 1 1 24 VAL CA C 5.489 3.467 4.651 1.00 . A C . 24 VAL CA 1 1
27 23974 1 1 24 VAL CB C 6.021 2.620 3.474 1.00 . A C . 24 VAL CB 1 1
27 23975 1 1 24 VAL CG1 C 6.713 3.502 2.448 1.00 . A C . 24 VAL CG1 1 1
27 23976 1 1 24 VAL CG2 C 6.968 1.536 3.970 1.00 . A C . 24 VAL CG2 1 1
27 23977 1 1 24 VAL H H 7.236 3.336 5.838 1.00 . A C . 24 VAL H 1 1
27 23978 1 1 24 VAL HA H 4.973 4.322 4.241 1.00 . A C . 24 VAL HA 1 1
27 23979 1 1 24 VAL HB H 5.181 2.140 2.994 1.00 . A C . 24 VAL HB 1 1
27 23980 1 1 24 VAL HG11 H 7.087 2.889 1.642 1.00 . A C . 24 VAL HG11 1 1
27 23981 1 1 24 VAL HG12 H 7.535 4.022 2.917 1.00 . A C . 24 VAL HG12 1 1
27 23982 1 1 24 VAL HG13 H 6.008 4.220 2.057 1.00 . A C . 24 VAL HG13 1 1
27 23983 1 1 24 VAL HG21 H 7.781 1.993 4.514 1.00 . A C . 24 VAL HG21 1 1
27 23984 1 1 24 VAL HG22 H 7.364 0.991 3.126 1.00 . A C . 24 VAL HG22 1 1
27 23985 1 1 24 VAL HG23 H 6.434 0.860 4.620 1.00 . A C . 24 VAL HG23 1 1
27 23986 1 1 24 VAL N N 6.569 3.965 5.492 1.00 . A C . 24 VAL N 1 1
27 23987 1 1 24 VAL O O 4.873 1.897 6.364 1.00 . A C . 24 VAL O 1 1
27 23988 1 1 25 LEU C C 2.043 0.650 5.168 1.00 . A C . 25 LEU C 1 1
27 23989 1 1 25 LEU CA C 2.165 2.037 5.773 1.00 . A C . 25 LEU CA 1 1
27 23990 1 1 25 LEU CB C 0.830 2.780 5.659 1.00 . A C . 25 LEU CB 1 1
27 23991 1 1 25 LEU CD1 C -0.666 4.652 6.353 1.00 . A C . 25 LEU CD1 1 1
27 23992 1 1 25 LEU CD2 C 0.717 3.477 8.061 1.00 . A C . 25 LEU CD2 1 1
27 23993 1 1 25 LEU CG C 0.653 3.953 6.618 1.00 . A C . 25 LEU CG 1 1
27 23994 1 1 25 LEU H H 2.986 3.412 4.400 1.00 . A C . 25 LEU H 1 1
27 23995 1 1 25 LEU HA H 2.424 1.940 6.815 1.00 . A C . 25 LEU HA 1 1
27 23996 1 1 25 LEU HB2 H 0.738 3.159 4.650 1.00 . A C . 25 LEU HB2 1 1
27 23997 1 1 25 LEU HB3 H 0.031 2.076 5.835 1.00 . A C . 25 LEU HB3 1 1
27 23998 1 1 25 LEU HD11 H -1.480 3.974 6.561 1.00 . A C . 25 LEU HD11 1 1
27 23999 1 1 25 LEU HD12 H -0.708 4.955 5.317 1.00 . A C . 25 LEU HD12 1 1
27 24000 1 1 25 LEU HD13 H -0.748 5.521 6.988 1.00 . A C . 25 LEU HD13 1 1
27 24001 1 1 25 LEU HD21 H 1.697 3.077 8.267 1.00 . A C . 25 LEU HD21 1 1
27 24002 1 1 25 LEU HD22 H -0.026 2.710 8.222 1.00 . A C . 25 LEU HD22 1 1
27 24003 1 1 25 LEU HD23 H 0.523 4.308 8.722 1.00 . A C . 25 LEU HD23 1 1
27 24004 1 1 25 LEU HG H 1.448 4.664 6.461 1.00 . A C . 25 LEU HG 1 1
27 24005 1 1 25 LEU N N 3.222 2.785 5.120 1.00 . A C . 25 LEU N 1 1
27 24006 1 1 25 LEU O O 2.237 0.466 3.965 1.00 . A C . 25 LEU O 1 1
27 24007 1 1 26 ARG C C 0.140 -2.094 5.510 1.00 . A C . 26 ARG C 1 1
27 24008 1 1 26 ARG CA C 1.604 -1.700 5.594 1.00 . A C . 26 ARG CA 1 1
27 24009 1 1 26 ARG CB C 2.325 -2.609 6.589 1.00 . A C . 26 ARG CB 1 1
27 24010 1 1 26 ARG CD C 4.560 -2.430 5.464 1.00 . A C . 26 ARG CD 1 1
27 24011 1 1 26 ARG CG C 3.792 -2.264 6.763 1.00 . A C . 26 ARG CG 1 1
27 24012 1 1 26 ARG CZ C 6.971 -2.782 5.095 1.00 . A C . 26 ARG CZ 1 1
27 24013 1 1 26 ARG H H 1.573 -0.089 6.956 1.00 . A C . 26 ARG H 1 1
27 24014 1 1 26 ARG HA H 2.058 -1.805 4.621 1.00 . A C . 26 ARG HA 1 1
27 24015 1 1 26 ARG HB2 H 1.841 -2.527 7.550 1.00 . A C . 26 ARG HB2 1 1
27 24016 1 1 26 ARG HB3 H 2.255 -3.630 6.244 1.00 . A C . 26 ARG HB3 1 1
27 24017 1 1 26 ARG HD2 H 4.479 -3.456 5.140 1.00 . A C . 26 ARG HD2 1 1
27 24018 1 1 26 ARG HD3 H 4.126 -1.780 4.718 1.00 . A C . 26 ARG HD3 1 1
27 24019 1 1 26 ARG HE H 6.180 -1.297 6.172 1.00 . A C . 26 ARG HE 1 1
27 24020 1 1 26 ARG HG2 H 3.874 -1.239 7.090 1.00 . A C . 26 ARG HG2 1 1
27 24021 1 1 26 ARG HG3 H 4.219 -2.917 7.511 1.00 . A C . 26 ARG HG3 1 1
27 24022 1 1 26 ARG HH11 H 5.782 -4.143 4.179 1.00 . A C . 26 ARG HH11 1 1
27 24023 1 1 26 ARG HH12 H 7.482 -4.380 3.953 1.00 . A C . 26 ARG HH12 1 1
27 24024 1 1 26 ARG HH21 H 8.411 -1.597 5.884 1.00 . A C . 26 ARG HH21 1 1
27 24025 1 1 26 ARG HH22 H 8.983 -2.926 4.923 1.00 . A C . 26 ARG HH22 1 1
27 24026 1 1 26 ARG N N 1.730 -0.316 6.014 1.00 . A C . 26 ARG N 1 1
27 24027 1 1 26 ARG NE N 5.969 -2.089 5.626 1.00 . A C . 26 ARG NE 1 1
27 24028 1 1 26 ARG NH1 N 6.724 -3.853 4.347 1.00 . A C . 26 ARG NH1 1 1
27 24029 1 1 26 ARG NH2 N 8.222 -2.404 5.316 1.00 . A C . 26 ARG NH2 1 1
27 24030 1 1 26 ARG O O -0.683 -1.625 6.299 1.00 . A C . 26 ARG O 1 1
27 24031 1 1 27 CYS C C -1.803 -4.592 5.338 1.00 . A C . 27 CYS C 1 1
27 24032 1 1 27 CYS CA C -1.550 -3.412 4.406 1.00 . A C . 27 CYS CA 1 1
27 24033 1 1 27 CYS CB C -1.839 -3.797 2.950 1.00 . A C . 27 CYS CB 1 1
27 24034 1 1 27 CYS H H 0.515 -3.298 3.963 1.00 . A C . 27 CYS H 1 1
27 24035 1 1 27 CYS HA H -2.203 -2.601 4.691 1.00 . A C . 27 CYS HA 1 1
27 24036 1 1 27 CYS HB2 H -1.381 -3.069 2.296 1.00 . A C . 27 CYS HB2 1 1
27 24037 1 1 27 CYS HB3 H -1.422 -4.783 2.741 1.00 . A C . 27 CYS HB3 1 1
27 24038 1 1 27 CYS N N -0.184 -2.953 4.560 1.00 . A C . 27 CYS N 1 1
27 24039 1 1 27 CYS O O -0.967 -5.480 5.470 1.00 . A C . 27 CYS O 1 1
27 24040 1 1 27 CYS SG S -3.605 -3.850 2.567 1.00 . A C . 27 CYS SG 1 1
27 24041 1 1 28 THR C C -3.996 -6.806 6.264 1.00 . A C . 28 THR C 1 1
27 24042 1 1 28 THR CA C -3.294 -5.636 6.946 1.00 . A C . 28 THR CA 1 1
27 24043 1 1 28 THR CB C -4.201 -5.081 8.054 1.00 . A C . 28 THR CB 1 1
27 24044 1 1 28 THR CG2 C -3.411 -4.210 9.019 1.00 . A C . 28 THR CG2 1 1
27 24045 1 1 28 THR H H -3.580 -3.845 5.853 1.00 . A C . 28 THR H 1 1
27 24046 1 1 28 THR HA H -2.380 -5.988 7.400 1.00 . A C . 28 THR HA 1 1
27 24047 1 1 28 THR HB H -4.625 -5.910 8.603 1.00 . A C . 28 THR HB 1 1
27 24048 1 1 28 THR HG1 H -4.980 -3.396 7.382 1.00 . A C . 28 THR HG1 1 1
27 24049 1 1 28 THR HG21 H -4.075 -3.812 9.770 1.00 . A C . 28 THR HG21 1 1
27 24050 1 1 28 THR HG22 H -2.952 -3.398 8.476 1.00 . A C . 28 THR HG22 1 1
27 24051 1 1 28 THR HG23 H -2.644 -4.805 9.495 1.00 . A C . 28 THR HG23 1 1
27 24052 1 1 28 THR N N -2.950 -4.586 5.994 1.00 . A C . 28 THR N 1 1
27 24053 1 1 28 THR O O -4.288 -7.823 6.894 1.00 . A C . 28 THR O 1 1
27 24054 1 1 28 THR OG1 O -5.261 -4.314 7.466 1.00 . A C . 28 THR OG1 1 1
27 24055 1 1 29 HIS C C -4.056 -8.293 3.165 1.00 . A C . 29 HIS C 1 1
27 24056 1 1 29 HIS CA C -4.968 -7.697 4.228 1.00 . A C . 29 HIS CA 1 1
27 24057 1 1 29 HIS CB C -6.243 -7.150 3.580 1.00 . A C . 29 HIS CB 1 1
27 24058 1 1 29 HIS CD2 C -7.365 -5.618 5.348 1.00 . A C . 29 HIS CD2 1 1
27 24059 1 1 29 HIS CE1 C -9.166 -6.805 5.706 1.00 . A C . 29 HIS CE1 1 1
27 24060 1 1 29 HIS CG C -7.289 -6.718 4.563 1.00 . A C . 29 HIS CG 1 1
27 24061 1 1 29 HIS H H -4.013 -5.825 4.526 1.00 . A C . 29 HIS H 1 1
27 24062 1 1 29 HIS HA H -5.240 -8.476 4.926 1.00 . A C . 29 HIS HA 1 1
27 24063 1 1 29 HIS HB2 H -5.988 -6.294 2.972 1.00 . A C . 29 HIS HB2 1 1
27 24064 1 1 29 HIS HB3 H -6.673 -7.914 2.950 1.00 . A C . 29 HIS HB3 1 1
27 24065 1 1 29 HIS HD1 H -8.665 -8.309 4.406 1.00 . A C . 29 HIS HD1 1 1
27 24066 1 1 29 HIS HD2 H -6.631 -4.827 5.410 1.00 . A C . 29 HIS HD2 1 1
27 24067 1 1 29 HIS HE1 H -10.117 -7.138 6.091 1.00 . A C . 29 HIS HE1 1 1
27 24068 1 1 29 HIS HE2 H -8.737 -5.181 6.866 1.00 . A C . 29 HIS HE2 1 1
27 24069 1 1 29 HIS N N -4.277 -6.653 4.978 1.00 . A C . 29 HIS N 1 1
27 24070 1 1 29 HIS ND1 N -8.432 -7.441 4.811 1.00 . A C . 29 HIS ND1 1 1
27 24071 1 1 29 HIS NE2 N -8.541 -5.693 6.050 1.00 . A C . 29 HIS NE2 1 1
27 24072 1 1 29 HIS O O -4.290 -9.398 2.681 1.00 . A C . 29 HIS O 1 1
27 24073 1 1 30 CYS C C -0.698 -7.398 2.109 1.00 . A C . 30 CYS C 1 1
27 24074 1 1 30 CYS CA C -2.061 -8.017 1.816 1.00 . A C . 30 CYS CA 1 1
27 24075 1 1 30 CYS CB C -2.527 -7.654 0.399 1.00 . A C . 30 CYS CB 1 1
27 24076 1 1 30 CYS H H -2.868 -6.692 3.239 1.00 . A C . 30 CYS H 1 1
27 24077 1 1 30 CYS HA H -1.984 -9.090 1.901 1.00 . A C . 30 CYS HA 1 1
27 24078 1 1 30 CYS HB2 H -2.052 -8.319 -0.308 1.00 . A C . 30 CYS HB2 1 1
27 24079 1 1 30 CYS HB3 H -3.597 -7.782 0.340 1.00 . A C . 30 CYS HB3 1 1
27 24080 1 1 30 CYS N N -3.017 -7.553 2.804 1.00 . A C . 30 CYS N 1 1
27 24081 1 1 30 CYS O O -0.517 -6.744 3.131 1.00 . A C . 30 CYS O 1 1
27 24082 1 1 30 CYS SG S -2.148 -5.961 -0.109 1.00 . A C . 30 CYS SG 1 1
27 24083 1 1 31 ALA C C 1.732 -5.813 0.490 1.00 . A C . 31 ALA C 1 1
27 24084 1 1 31 ALA CA C 1.575 -7.040 1.369 1.00 . A C . 31 ALA CA 1 1
27 24085 1 1 31 ALA CB C 2.630 -8.083 1.030 1.00 . A C . 31 ALA CB 1 1
27 24086 1 1 31 ALA H H 0.030 -8.081 0.399 1.00 . A C . 31 ALA H 1 1
27 24087 1 1 31 ALA HA H 1.696 -6.756 2.401 1.00 . A C . 31 ALA HA 1 1
27 24088 1 1 31 ALA HB1 H 2.502 -8.945 1.667 1.00 . A C . 31 ALA HB1 1 1
27 24089 1 1 31 ALA HB2 H 3.614 -7.665 1.184 1.00 . A C . 31 ALA HB2 1 1
27 24090 1 1 31 ALA HB3 H 2.524 -8.380 -0.004 1.00 . A C . 31 ALA HB3 1 1
27 24091 1 1 31 ALA N N 0.243 -7.589 1.208 1.00 . A C . 31 ALA N 1 1
27 24092 1 1 31 ALA O O 1.680 -5.908 -0.735 1.00 . A C . 31 ALA O 1 1
27 24093 1 1 32 ALA C C 2.692 -2.354 1.255 1.00 . A C . 32 ALA C 1 1
27 24094 1 1 32 ALA CA C 2.032 -3.413 0.390 1.00 . A C . 32 ALA CA 1 1
27 24095 1 1 32 ALA CB C 0.664 -2.932 -0.076 1.00 . A C . 32 ALA CB 1 1
27 24096 1 1 32 ALA H H 1.970 -4.654 2.099 1.00 . A C . 32 ALA H 1 1
27 24097 1 1 32 ALA HA H 2.645 -3.589 -0.482 1.00 . A C . 32 ALA HA 1 1
27 24098 1 1 32 ALA HB1 H 0.195 -3.703 -0.669 1.00 . A C . 32 ALA HB1 1 1
27 24099 1 1 32 ALA HB2 H 0.781 -2.040 -0.672 1.00 . A C . 32 ALA HB2 1 1
27 24100 1 1 32 ALA HB3 H 0.049 -2.713 0.783 1.00 . A C . 32 ALA HB3 1 1
27 24101 1 1 32 ALA N N 1.911 -4.663 1.116 1.00 . A C . 32 ALA N 1 1
27 24102 1 1 32 ALA O O 2.644 -2.429 2.484 1.00 . A C . 32 ALA O 1 1
27 24103 1 1 33 ALA C C 3.700 1.022 0.555 1.00 . A C . 33 ALA C 1 1
27 24104 1 1 33 ALA CA C 3.955 -0.281 1.297 1.00 . A C . 33 ALA CA 1 1
27 24105 1 1 33 ALA CB C 5.447 -0.542 1.426 1.00 . A C . 33 ALA CB 1 1
27 24106 1 1 33 ALA H H 3.318 -1.394 -0.374 1.00 . A C . 33 ALA H 1 1
27 24107 1 1 33 ALA HA H 3.533 -0.212 2.291 1.00 . A C . 33 ALA HA 1 1
27 24108 1 1 33 ALA HB1 H 5.908 0.268 1.969 1.00 . A C . 33 ALA HB1 1 1
27 24109 1 1 33 ALA HB2 H 5.886 -0.611 0.441 1.00 . A C . 33 ALA HB2 1 1
27 24110 1 1 33 ALA HB3 H 5.606 -1.470 1.956 1.00 . A C . 33 ALA HB3 1 1
27 24111 1 1 33 ALA N N 3.307 -1.380 0.606 1.00 . A C . 33 ALA N 1 1
27 24112 1 1 33 ALA O O 3.975 1.125 -0.642 1.00 . A C . 33 ALA O 1 1
27 24113 1 1 34 PHE C C 2.587 4.333 1.719 1.00 . A C . 34 PHE C 1 1
27 24114 1 1 34 PHE CA C 2.814 3.280 0.647 1.00 . A C . 34 PHE CA 1 1
27 24115 1 1 34 PHE CB C 1.549 3.135 -0.212 1.00 . A C . 34 PHE CB 1 1
27 24116 1 1 34 PHE CD1 C 0.071 1.417 0.876 1.00 . A C . 34 PHE CD1 1 1
27 24117 1 1 34 PHE CD2 C -0.578 3.708 1.000 1.00 . A C . 34 PHE CD2 1 1
27 24118 1 1 34 PHE CE1 C -1.053 1.056 1.592 1.00 . A C . 34 PHE CE1 1 1
27 24119 1 1 34 PHE CE2 C -1.705 3.352 1.715 1.00 . A C . 34 PHE CE2 1 1
27 24120 1 1 34 PHE CG C 0.322 2.745 0.571 1.00 . A C . 34 PHE CG 1 1
27 24121 1 1 34 PHE CZ C -1.941 2.031 2.018 1.00 . A C . 34 PHE CZ 1 1
27 24122 1 1 34 PHE H H 2.970 1.864 2.212 1.00 . A C . 34 PHE H 1 1
27 24123 1 1 34 PHE HA H 3.638 3.584 0.018 1.00 . A C . 34 PHE HA 1 1
27 24124 1 1 34 PHE HB2 H 1.344 4.075 -0.700 1.00 . A C . 34 PHE HB2 1 1
27 24125 1 1 34 PHE HB3 H 1.719 2.377 -0.960 1.00 . A C . 34 PHE HB3 1 1
27 24126 1 1 34 PHE HD1 H 0.767 0.659 0.548 1.00 . A C . 34 PHE HD1 1 1
27 24127 1 1 34 PHE HD2 H -0.394 4.747 0.769 1.00 . A C . 34 PHE HD2 1 1
27 24128 1 1 34 PHE HE1 H -1.235 0.017 1.823 1.00 . A C . 34 PHE HE1 1 1
27 24129 1 1 34 PHE HE2 H -2.398 4.111 2.044 1.00 . A C . 34 PHE HE2 1 1
27 24130 1 1 34 PHE HZ H -2.820 1.753 2.581 1.00 . A C . 34 PHE HZ 1 1
27 24131 1 1 34 PHE N N 3.155 2.003 1.256 1.00 . A C . 34 PHE N 1 1
27 24132 1 1 34 PHE O O 2.365 4.005 2.881 1.00 . A C . 34 PHE O 1 1
27 24133 1 1 35 HIS C C 0.814 6.961 2.077 1.00 . A C . 35 HIS C 1 1
27 24134 1 1 35 HIS CA C 2.296 6.676 2.234 1.00 . A C . 35 HIS CA 1 1
27 24135 1 1 35 HIS CB C 3.090 7.954 1.936 1.00 . A C . 35 HIS CB 1 1
27 24136 1 1 35 HIS CD2 C 5.398 6.998 2.592 1.00 . A C . 35 HIS CD2 1 1
27 24137 1 1 35 HIS CE1 C 6.561 8.033 1.066 1.00 . A C . 35 HIS CE1 1 1
27 24138 1 1 35 HIS CG C 4.572 7.762 1.840 1.00 . A C . 35 HIS CG 1 1
27 24139 1 1 35 HIS H H 2.937 5.803 0.419 1.00 . A C . 35 HIS H 1 1
27 24140 1 1 35 HIS HA H 2.493 6.353 3.246 1.00 . A C . 35 HIS HA 1 1
27 24141 1 1 35 HIS HB2 H 2.753 8.363 0.996 1.00 . A C . 35 HIS HB2 1 1
27 24142 1 1 35 HIS HB3 H 2.898 8.674 2.721 1.00 . A C . 35 HIS HB3 1 1
27 24143 1 1 35 HIS HD2 H 5.117 6.368 3.423 1.00 . A C . 35 HIS HD2 1 1
27 24144 1 1 35 HIS HE1 H 7.392 8.370 0.466 1.00 . A C . 35 HIS HE1 1 1
27 24145 1 1 35 HIS HE2 H 7.496 6.981 2.597 1.00 . A C . 35 HIS HE2 1 1
27 24146 1 1 35 HIS N N 2.653 5.595 1.330 1.00 . A C . 35 HIS N 1 1
27 24147 1 1 35 HIS ND1 N 5.311 8.410 0.886 1.00 . A C . 35 HIS ND1 1 1
27 24148 1 1 35 HIS NE2 N 6.667 7.173 2.097 1.00 . A C . 35 HIS NE2 1 1
27 24149 1 1 35 HIS O O 0.350 7.131 0.945 1.00 . A C . 35 HIS O 1 1
27 24150 1 1 36 TRP C C -1.817 8.227 2.186 1.00 . A C . 36 TRP C 1 1
27 24151 1 1 36 TRP CA C -1.382 7.114 3.135 1.00 . A C . 36 TRP CA 1 1
27 24152 1 1 36 TRP CB C -1.953 7.385 4.530 1.00 . A C . 36 TRP CB 1 1
27 24153 1 1 36 TRP CD1 C -4.323 8.349 4.699 1.00 . A C . 36 TRP CD1 1 1
27 24154 1 1 36 TRP CD2 C -4.249 6.126 4.455 1.00 . A C . 36 TRP CD2 1 1
27 24155 1 1 36 TRP CE2 C -5.597 6.521 4.531 1.00 . A C . 36 TRP CE2 1 1
27 24156 1 1 36 TRP CE3 C -3.954 4.769 4.297 1.00 . A C . 36 TRP CE3 1 1
27 24157 1 1 36 TRP CG C -3.450 7.309 4.569 1.00 . A C . 36 TRP CG 1 1
27 24158 1 1 36 TRP CH2 C -6.328 4.288 4.300 1.00 . A C . 36 TRP CH2 1 1
27 24159 1 1 36 TRP CZ2 C -6.646 5.609 4.456 1.00 . A C . 36 TRP CZ2 1 1
27 24160 1 1 36 TRP CZ3 C -4.997 3.866 4.221 1.00 . A C . 36 TRP CZ3 1 1
27 24161 1 1 36 TRP H H 0.518 6.854 4.052 1.00 . A C . 36 TRP H 1 1
27 24162 1 1 36 TRP HA H -1.787 6.180 2.774 1.00 . A C . 36 TRP HA 1 1
27 24163 1 1 36 TRP HB2 H -1.561 6.659 5.224 1.00 . A C . 36 TRP HB2 1 1
27 24164 1 1 36 TRP HB3 H -1.658 8.375 4.846 1.00 . A C . 36 TRP HB3 1 1
27 24165 1 1 36 TRP HD1 H -4.027 9.382 4.805 1.00 . A C . 36 TRP HD1 1 1
27 24166 1 1 36 TRP HE1 H -6.422 8.437 4.765 1.00 . A C . 36 TRP HE1 1 1
27 24167 1 1 36 TRP HE3 H -2.932 4.422 4.234 1.00 . A C . 36 TRP HE3 1 1
27 24168 1 1 36 TRP HH2 H -7.110 3.546 4.236 1.00 . A C . 36 TRP HH2 1 1
27 24169 1 1 36 TRP HZ2 H -7.677 5.919 4.514 1.00 . A C . 36 TRP HZ2 1 1
27 24170 1 1 36 TRP HZ3 H -4.787 2.812 4.098 1.00 . A C . 36 TRP HZ3 1 1
27 24171 1 1 36 TRP N N 0.075 6.970 3.181 1.00 . A C . 36 TRP N 1 1
27 24172 1 1 36 TRP NE1 N -5.616 7.883 4.684 1.00 . A C . 36 TRP NE1 1 1
27 24173 1 1 36 TRP O O -2.595 7.985 1.266 1.00 . A C . 36 TRP O 1 1
27 24174 1 1 37 ARG C C -1.455 10.434 0.124 1.00 . A C . 37 ARG C 1 1
27 24175 1 1 37 ARG CA C -1.680 10.606 1.624 1.00 . A C . 37 ARG CA 1 1
27 24176 1 1 37 ARG CB C -0.918 11.837 2.111 1.00 . A C . 37 ARG CB 1 1
27 24177 1 1 37 ARG CD C -0.349 13.366 4.017 1.00 . A C . 37 ARG CD 1 1
27 24178 1 1 37 ARG CG C -1.139 12.145 3.579 1.00 . A C . 37 ARG CG 1 1
27 24179 1 1 37 ARG CZ C -0.280 15.791 3.583 1.00 . A C . 37 ARG CZ 1 1
27 24180 1 1 37 ARG H H -0.564 9.513 3.061 1.00 . A C . 37 ARG H 1 1
27 24181 1 1 37 ARG HA H -2.734 10.758 1.801 1.00 . A C . 37 ARG HA 1 1
27 24182 1 1 37 ARG HB2 H 0.137 11.679 1.952 1.00 . A C . 37 ARG HB2 1 1
27 24183 1 1 37 ARG HB3 H -1.236 12.694 1.533 1.00 . A C . 37 ARG HB3 1 1
27 24184 1 1 37 ARG HD2 H -0.482 13.499 5.079 1.00 . A C . 37 ARG HD2 1 1
27 24185 1 1 37 ARG HD3 H 0.697 13.196 3.805 1.00 . A C . 37 ARG HD3 1 1
27 24186 1 1 37 ARG HE H -1.483 14.490 2.649 1.00 . A C . 37 ARG HE 1 1
27 24187 1 1 37 ARG HG2 H -2.189 12.330 3.745 1.00 . A C . 37 ARG HG2 1 1
27 24188 1 1 37 ARG HG3 H -0.823 11.293 4.164 1.00 . A C . 37 ARG HG3 1 1
27 24189 1 1 37 ARG HH11 H 0.989 15.151 5.031 1.00 . A C . 37 ARG HH11 1 1
27 24190 1 1 37 ARG HH12 H 1.027 16.855 4.711 1.00 . A C . 37 ARG HH12 1 1
27 24191 1 1 37 ARG HH21 H -1.424 16.738 2.206 1.00 . A C . 37 ARG HH21 1 1
27 24192 1 1 37 ARG HH22 H -0.348 17.759 3.106 1.00 . A C . 37 ARG HH22 1 1
27 24193 1 1 37 ARG N N -1.269 9.422 2.383 1.00 . A C . 37 ARG N 1 1
27 24194 1 1 37 ARG NE N -0.780 14.582 3.332 1.00 . A C . 37 ARG NE 1 1
27 24195 1 1 37 ARG NH1 N 0.655 15.944 4.514 1.00 . A C . 37 ARG NH1 1 1
27 24196 1 1 37 ARG NH2 N -0.717 16.847 2.908 1.00 . A C . 37 ARG NH2 1 1
27 24197 1 1 37 ARG O O -2.186 11.000 -0.687 1.00 . A C . 37 ARG O 1 1
27 24198 1 1 38 CYS C C -1.121 8.552 -2.331 1.00 . A C . 38 CYS C 1 1
27 24199 1 1 38 CYS CA C -0.101 9.453 -1.638 1.00 . A C . 38 CYS CA 1 1
27 24200 1 1 38 CYS CB C 1.293 8.850 -1.732 1.00 . A C . 38 CYS CB 1 1
27 24201 1 1 38 CYS H H 0.076 9.201 0.456 1.00 . A C . 38 CYS H 1 1
27 24202 1 1 38 CYS HA H -0.102 10.417 -2.122 1.00 . A C . 38 CYS HA 1 1
27 24203 1 1 38 CYS HB2 H 1.268 7.836 -1.362 1.00 . A C . 38 CYS HB2 1 1
27 24204 1 1 38 CYS HB3 H 1.609 8.848 -2.763 1.00 . A C . 38 CYS HB3 1 1
27 24205 1 1 38 CYS N N -0.449 9.655 -0.237 1.00 . A C . 38 CYS N 1 1
27 24206 1 1 38 CYS O O -1.257 8.569 -3.555 1.00 . A C . 38 CYS O 1 1
27 24207 1 1 38 CYS SG S 2.522 9.761 -0.774 1.00 . A C . 38 CYS SG 1 1
27 24208 1 1 39 HIS C C -4.241 7.431 -1.802 1.00 . A C . 39 HIS C 1 1
27 24209 1 1 39 HIS CA C -2.853 6.872 -2.067 1.00 . A C . 39 HIS CA 1 1
27 24210 1 1 39 HIS CB C -2.735 5.484 -1.439 1.00 . A C . 39 HIS CB 1 1
27 24211 1 1 39 HIS CD2 C -0.809 4.650 -2.965 1.00 . A C . 39 HIS CD2 1 1
27 24212 1 1 39 HIS CE1 C -1.451 2.564 -3.157 1.00 . A C . 39 HIS CE1 1 1
27 24213 1 1 39 HIS CG C -1.953 4.507 -2.257 1.00 . A C . 39 HIS CG 1 1
27 24214 1 1 39 HIS H H -1.661 7.783 -0.571 1.00 . A C . 39 HIS H 1 1
27 24215 1 1 39 HIS HA H -2.708 6.788 -3.133 1.00 . A C . 39 HIS HA 1 1
27 24216 1 1 39 HIS HB2 H -2.251 5.573 -0.479 1.00 . A C . 39 HIS HB2 1 1
27 24217 1 1 39 HIS HB3 H -3.727 5.079 -1.298 1.00 . A C . 39 HIS HB3 1 1
27 24218 1 1 39 HIS HD1 H -3.128 2.782 -2.014 1.00 . A C . 39 HIS HD1 1 1
27 24219 1 1 39 HIS HD2 H -0.233 5.558 -3.074 1.00 . A C . 39 HIS HD2 1 1
27 24220 1 1 39 HIS HE1 H -1.488 1.519 -3.427 1.00 . A C . 39 HIS HE1 1 1
27 24221 1 1 39 HIS HE2 H 0.119 3.284 -4.256 1.00 . A C . 39 HIS HE2 1 1
27 24222 1 1 39 HIS N N -1.826 7.759 -1.541 1.00 . A C . 39 HIS N 1 1
27 24223 1 1 39 HIS ND1 N -2.328 3.191 -2.399 1.00 . A C . 39 HIS ND1 1 1
27 24224 1 1 39 HIS NE2 N -0.516 3.427 -3.517 1.00 . A C . 39 HIS NE2 1 1
27 24225 1 1 39 HIS O O -5.103 7.433 -2.680 1.00 . A C . 39 HIS O 1 1
27 24226 1 1 40 PHE C C -5.666 9.878 0.165 1.00 . A C . 40 PHE C 1 1
27 24227 1 1 40 PHE CA C -5.749 8.394 -0.171 1.00 . A C . 40 PHE CA 1 1
27 24228 1 1 40 PHE CB C -6.245 7.603 1.044 1.00 . A C . 40 PHE CB 1 1
27 24229 1 1 40 PHE CD1 C -5.374 5.252 0.859 1.00 . A C . 40 PHE CD1 1 1
27 24230 1 1 40 PHE CD2 C -7.691 5.640 0.453 1.00 . A C . 40 PHE CD2 1 1
27 24231 1 1 40 PHE CE1 C -5.553 3.902 0.616 1.00 . A C . 40 PHE CE1 1 1
27 24232 1 1 40 PHE CE2 C -7.876 4.291 0.209 1.00 . A C . 40 PHE CE2 1 1
27 24233 1 1 40 PHE CG C -6.440 6.135 0.778 1.00 . A C . 40 PHE CG 1 1
27 24234 1 1 40 PHE CZ C -6.806 3.423 0.292 1.00 . A C . 40 PHE CZ 1 1
27 24235 1 1 40 PHE H H -3.705 7.932 0.053 1.00 . A C . 40 PHE H 1 1
27 24236 1 1 40 PHE HA H -6.439 8.254 -0.989 1.00 . A C . 40 PHE HA 1 1
27 24237 1 1 40 PHE HB2 H -5.526 7.701 1.844 1.00 . A C . 40 PHE HB2 1 1
27 24238 1 1 40 PHE HB3 H -7.191 8.010 1.367 1.00 . A C . 40 PHE HB3 1 1
27 24239 1 1 40 PHE HD1 H -4.394 5.626 1.112 1.00 . A C . 40 PHE HD1 1 1
27 24240 1 1 40 PHE HD2 H -8.529 6.317 0.388 1.00 . A C . 40 PHE HD2 1 1
27 24241 1 1 40 PHE HE1 H -4.714 3.225 0.683 1.00 . A C . 40 PHE HE1 1 1
27 24242 1 1 40 PHE HE2 H -8.857 3.919 -0.045 1.00 . A C . 40 PHE HE2 1 1
27 24243 1 1 40 PHE HZ H -6.949 2.368 0.102 1.00 . A C . 40 PHE HZ 1 1
27 24244 1 1 40 PHE N N -4.452 7.902 -0.589 1.00 . A C . 40 PHE N 1 1
27 24245 1 1 40 PHE O O -4.874 10.288 1.018 1.00 . A C . 40 PHE O 1 1
27 24246 1 1 41 PRO C C -7.052 12.513 1.079 1.00 . A C . 41 PRO C 1 1
27 24247 1 1 41 PRO CA C -6.500 12.150 -0.293 1.00 . A C . 41 PRO CA 1 1
27 24248 1 1 41 PRO CB C -7.425 12.665 -1.398 1.00 . A C . 41 PRO CB 1 1
27 24249 1 1 41 PRO CD C -7.463 10.283 -1.527 1.00 . A C . 41 PRO CD 1 1
27 24250 1 1 41 PRO CG C -8.304 11.510 -1.725 1.00 . A C . 41 PRO CG 1 1
27 24251 1 1 41 PRO HA H -5.517 12.580 -0.411 1.00 . A C . 41 PRO HA 1 1
27 24252 1 1 41 PRO HB2 H -7.994 13.505 -1.029 1.00 . A C . 41 PRO HB2 1 1
27 24253 1 1 41 PRO HB3 H -6.836 12.966 -2.250 1.00 . A C . 41 PRO HB3 1 1
27 24254 1 1 41 PRO HD2 H -8.069 9.465 -1.167 1.00 . A C . 41 PRO HD2 1 1
27 24255 1 1 41 PRO HD3 H -6.968 10.012 -2.447 1.00 . A C . 41 PRO HD3 1 1
27 24256 1 1 41 PRO HG2 H -9.154 11.494 -1.058 1.00 . A C . 41 PRO HG2 1 1
27 24257 1 1 41 PRO HG3 H -8.633 11.577 -2.752 1.00 . A C . 41 PRO HG3 1 1
27 24258 1 1 41 PRO N N -6.483 10.701 -0.508 1.00 . A C . 41 PRO N 1 1
27 24259 1 1 41 PRO O O -7.503 11.647 1.830 1.00 . A C . 41 PRO O 1 1
27 24260 1 1 42 ALA C C -8.907 14.062 2.987 1.00 . A C . 42 ALA C 1 1
27 24261 1 1 42 ALA CA C -7.428 14.303 2.700 1.00 . A C . 42 ALA CA 1 1
27 24262 1 1 42 ALA CB C -7.102 15.782 2.820 1.00 . A C . 42 ALA CB 1 1
27 24263 1 1 42 ALA H H -6.752 14.450 0.699 1.00 . A C . 42 ALA H 1 1
27 24264 1 1 42 ALA HA H -6.845 13.774 3.437 1.00 . A C . 42 ALA HA 1 1
27 24265 1 1 42 ALA HB1 H -7.667 16.336 2.087 1.00 . A C . 42 ALA HB1 1 1
27 24266 1 1 42 ALA HB2 H -6.046 15.933 2.653 1.00 . A C . 42 ALA HB2 1 1
27 24267 1 1 42 ALA HB3 H -7.361 16.127 3.809 1.00 . A C . 42 ALA HB3 1 1
27 24268 1 1 42 ALA N N -7.037 13.806 1.384 1.00 . A C . 42 ALA N 1 1
27 24269 1 1 42 ALA O O -9.366 14.255 4.115 1.00 . A C . 42 ALA O 1 1
27 24270 1 1 43 GLY C C -11.164 11.986 2.917 1.00 . A C . 43 GLY C 1 1
27 24271 1 1 43 GLY CA C -11.035 13.288 2.152 1.00 . A C . 43 GLY CA 1 1
27 24272 1 1 43 GLY H H -9.255 13.637 1.066 1.00 . A C . 43 GLY H 1 1
27 24273 1 1 43 GLY HA2 H -11.540 14.070 2.698 1.00 . A C . 43 GLY HA2 1 1
27 24274 1 1 43 GLY HA3 H -11.505 13.174 1.185 1.00 . A C . 43 GLY HA3 1 1
27 24275 1 1 43 GLY N N -9.650 13.663 1.963 1.00 . A C . 43 GLY N 1 1
27 24276 1 1 43 GLY O O -12.167 11.749 3.590 1.00 . A C . 43 GLY O 1 1
27 24277 1 1 44 THR C C -9.234 9.976 4.771 1.00 . A C . 44 THR C 1 1
27 24278 1 1 44 THR CA C -10.110 9.877 3.521 1.00 . A C . 44 THR CA 1 1
27 24279 1 1 44 THR CB C -9.566 8.768 2.599 1.00 . A C . 44 THR CB 1 1
27 24280 1 1 44 THR CG2 C -9.627 7.409 3.281 1.00 . A C . 44 THR CG2 1 1
27 24281 1 1 44 THR H H -9.361 11.411 2.280 1.00 . A C . 44 THR H 1 1
27 24282 1 1 44 THR HA H -11.120 9.624 3.809 1.00 . A C . 44 THR HA 1 1
27 24283 1 1 44 THR HB H -8.537 8.992 2.365 1.00 . A C . 44 THR HB 1 1
27 24284 1 1 44 THR HG1 H -10.840 9.545 1.299 1.00 . A C . 44 THR HG1 1 1
27 24285 1 1 44 THR HG21 H -9.230 6.654 2.617 1.00 . A C . 44 THR HG21 1 1
27 24286 1 1 44 THR HG22 H -10.652 7.173 3.523 1.00 . A C . 44 THR HG22 1 1
27 24287 1 1 44 THR HG23 H -9.041 7.436 4.188 1.00 . A C . 44 THR HG23 1 1
27 24288 1 1 44 THR N N -10.138 11.152 2.825 1.00 . A C . 44 THR N 1 1
27 24289 1 1 44 THR O O -8.141 10.542 4.726 1.00 . A C . 44 THR O 1 1
27 24290 1 1 44 THR OG1 O -10.326 8.728 1.381 1.00 . A C . 44 THR OG1 1 1
27 24291 1 1 45 SER C C -8.053 8.293 7.262 1.00 . A C . 45 SER C 1 1
27 24292 1 1 45 SER CA C -8.985 9.494 7.134 1.00 . A C . 45 SER CA 1 1
27 24293 1 1 45 SER CB C -9.964 9.537 8.312 1.00 . A C . 45 SER CB 1 1
27 24294 1 1 45 SER H H -10.586 8.977 5.853 1.00 . A C . 45 SER H 1 1
27 24295 1 1 45 SER HA H -8.393 10.395 7.133 1.00 . A C . 45 SER HA 1 1
27 24296 1 1 45 SER HB2 H -10.639 10.367 8.181 1.00 . A C . 45 SER HB2 1 1
27 24297 1 1 45 SER HB3 H -10.527 8.615 8.341 1.00 . A C . 45 SER HB3 1 1
27 24298 1 1 45 SER HG H -8.776 10.515 9.530 1.00 . A C . 45 SER HG 1 1
27 24299 1 1 45 SER N N -9.717 9.434 5.879 1.00 . A C . 45 SER N 1 1
27 24300 1 1 45 SER O O -8.290 7.247 6.663 1.00 . A C . 45 SER O 1 1
27 24301 1 1 45 SER OG O -9.284 9.695 9.546 1.00 . A C . 45 SER OG 1 1
27 24302 1 1 46 ARG C C -6.398 6.517 9.411 1.00 . A C . 46 ARG C 1 1
27 24303 1 1 46 ARG CA C -6.004 7.416 8.238 1.00 . A C . 46 ARG CA 1 1
27 24304 1 1 46 ARG CB C -4.638 8.056 8.499 1.00 . A C . 46 ARG CB 1 1
27 24305 1 1 46 ARG CD C -2.218 7.801 9.066 1.00 . A C . 46 ARG CD 1 1
27 24306 1 1 46 ARG CG C -3.521 7.068 8.795 1.00 . A C . 46 ARG CG 1 1
27 24307 1 1 46 ARG CZ C 0.158 7.246 9.403 1.00 . A C . 46 ARG CZ 1 1
27 24308 1 1 46 ARG H H -6.874 9.322 8.494 1.00 . A C . 46 ARG H 1 1
27 24309 1 1 46 ARG HA H -5.950 6.825 7.339 1.00 . A C . 46 ARG HA 1 1
27 24310 1 1 46 ARG HB2 H -4.355 8.630 7.630 1.00 . A C . 46 ARG HB2 1 1
27 24311 1 1 46 ARG HB3 H -4.728 8.723 9.343 1.00 . A C . 46 ARG HB3 1 1
27 24312 1 1 46 ARG HD2 H -1.933 8.341 8.176 1.00 . A C . 46 ARG HD2 1 1
27 24313 1 1 46 ARG HD3 H -2.380 8.502 9.872 1.00 . A C . 46 ARG HD3 1 1
27 24314 1 1 46 ARG HE H -1.373 5.992 9.735 1.00 . A C . 46 ARG HE 1 1
27 24315 1 1 46 ARG HG2 H -3.785 6.484 9.664 1.00 . A C . 46 ARG HG2 1 1
27 24316 1 1 46 ARG HG3 H -3.389 6.417 7.942 1.00 . A C . 46 ARG HG3 1 1
27 24317 1 1 46 ARG HH11 H -0.187 9.128 8.735 1.00 . A C . 46 ARG HH11 1 1
27 24318 1 1 46 ARG HH12 H 1.482 8.721 8.975 1.00 . A C . 46 ARG HH12 1 1
27 24319 1 1 46 ARG HH21 H 0.842 5.464 10.087 1.00 . A C . 46 ARG HH21 1 1
27 24320 1 1 46 ARG HH22 H 2.064 6.648 9.751 1.00 . A C . 46 ARG HH22 1 1
27 24321 1 1 46 ARG N N -6.994 8.462 8.035 1.00 . A C . 46 ARG N 1 1
27 24322 1 1 46 ARG NE N -1.130 6.899 9.437 1.00 . A C . 46 ARG NE 1 1
27 24323 1 1 46 ARG NH1 N 0.511 8.462 9.007 1.00 . A C . 46 ARG NH1 1 1
27 24324 1 1 46 ARG NH2 N 1.095 6.383 9.777 1.00 . A C . 46 ARG NH2 1 1
27 24325 1 1 46 ARG O O -6.421 6.963 10.559 1.00 . A C . 46 ARG O 1 1
27 24326 1 1 47 PRO C C -5.865 3.861 10.995 1.00 . A C . 47 PRO C 1 1
27 24327 1 1 47 PRO CA C -7.084 4.275 10.178 1.00 . A C . 47 PRO CA 1 1
27 24328 1 1 47 PRO CB C -7.624 3.067 9.397 1.00 . A C . 47 PRO CB 1 1
27 24329 1 1 47 PRO CD C -6.838 4.658 7.797 1.00 . A C . 47 PRO CD 1 1
27 24330 1 1 47 PRO CG C -7.823 3.545 8.000 1.00 . A C . 47 PRO CG 1 1
27 24331 1 1 47 PRO HA H -7.849 4.654 10.839 1.00 . A C . 47 PRO HA 1 1
27 24332 1 1 47 PRO HB2 H -6.905 2.261 9.438 1.00 . A C . 47 PRO HB2 1 1
27 24333 1 1 47 PRO HB3 H -8.555 2.742 9.836 1.00 . A C . 47 PRO HB3 1 1
27 24334 1 1 47 PRO HD2 H -5.884 4.267 7.474 1.00 . A C . 47 PRO HD2 1 1
27 24335 1 1 47 PRO HD3 H -7.219 5.374 7.085 1.00 . A C . 47 PRO HD3 1 1
27 24336 1 1 47 PRO HG2 H -7.629 2.741 7.305 1.00 . A C . 47 PRO HG2 1 1
27 24337 1 1 47 PRO HG3 H -8.831 3.912 7.879 1.00 . A C . 47 PRO HG3 1 1
27 24338 1 1 47 PRO N N -6.740 5.248 9.137 1.00 . A C . 47 PRO N 1 1
27 24339 1 1 47 PRO O O -4.759 3.733 10.463 1.00 . A C . 47 PRO O 1 1
27 24340 1 1 48 GLY C C -4.888 1.690 13.108 1.00 . A C . 48 GLY C 1 1
27 24341 1 1 48 GLY CA C -5.008 3.196 13.150 1.00 . A C . 48 GLY CA 1 1
27 24342 1 1 48 GLY H H -6.962 3.844 12.663 1.00 . A C . 48 GLY H 1 1
27 24343 1 1 48 GLY HA2 H -4.075 3.635 12.827 1.00 . A C . 48 GLY HA2 1 1
27 24344 1 1 48 GLY HA3 H -5.213 3.504 14.164 1.00 . A C . 48 GLY HA3 1 1
27 24345 1 1 48 GLY N N -6.072 3.667 12.288 1.00 . A C . 48 GLY N 1 1
27 24346 1 1 48 GLY O O -3.795 1.138 13.230 1.00 . A C . 48 GLY O 1 1
27 24347 1 1 49 THR C C -6.762 -0.808 11.500 1.00 . A C . 49 THR C 1 1
27 24348 1 1 49 THR CA C -6.051 -0.420 12.790 1.00 . A C . 49 THR CA 1 1
27 24349 1 1 49 THR CB C -6.757 -1.080 13.994 1.00 . A C . 49 THR CB 1 1
27 24350 1 1 49 THR CG2 C -5.863 -1.065 15.224 1.00 . A C . 49 THR CG2 1 1
27 24351 1 1 49 THR H H -6.863 1.525 12.861 1.00 . A C . 49 THR H 1 1
27 24352 1 1 49 THR HA H -5.031 -0.777 12.752 1.00 . A C . 49 THR HA 1 1
27 24353 1 1 49 THR HB H -6.976 -2.107 13.740 1.00 . A C . 49 THR HB 1 1
27 24354 1 1 49 THR HG1 H -7.794 0.505 14.567 1.00 . A C . 49 THR HG1 1 1
27 24355 1 1 49 THR HG21 H -6.390 -1.507 16.056 1.00 . A C . 49 THR HG21 1 1
27 24356 1 1 49 THR HG22 H -5.599 -0.045 15.464 1.00 . A C . 49 THR HG22 1 1
27 24357 1 1 49 THR HG23 H -4.966 -1.631 15.024 1.00 . A C . 49 THR HG23 1 1
27 24358 1 1 49 THR N N -6.019 1.026 12.922 1.00 . A C . 49 THR N 1 1
27 24359 1 1 49 THR O O -7.628 -0.073 11.021 1.00 . A C . 49 THR O 1 1
27 24360 1 1 49 THR OG1 O -7.988 -0.399 14.282 1.00 . A C . 49 THR OG1 1 1
27 24361 1 1 50 GLY C C -6.630 -1.529 8.523 1.00 . A C . 50 GLY C 1 1
27 24362 1 1 50 GLY CA C -7.007 -2.400 9.704 1.00 . A C . 50 GLY CA 1 1
27 24363 1 1 50 GLY H H -5.680 -2.482 11.351 1.00 . A C . 50 GLY H 1 1
27 24364 1 1 50 GLY HA2 H -6.693 -3.414 9.507 1.00 . A C . 50 GLY HA2 1 1
27 24365 1 1 50 GLY HA3 H -8.080 -2.381 9.824 1.00 . A C . 50 GLY HA3 1 1
27 24366 1 1 50 GLY N N -6.386 -1.946 10.933 1.00 . A C . 50 GLY N 1 1
27 24367 1 1 50 GLY O O -7.465 -1.226 7.669 1.00 . A C . 50 GLY O 1 1
27 24368 1 1 51 LEU C C -4.949 -1.052 6.085 1.00 . A C . 51 LEU C 1 1
27 24369 1 1 51 LEU CA C -4.856 -0.288 7.405 1.00 . A C . 51 LEU CA 1 1
27 24370 1 1 51 LEU CB C -3.402 0.118 7.706 1.00 . A C . 51 LEU CB 1 1
27 24371 1 1 51 LEU CD1 C -2.741 1.202 5.519 1.00 . A C . 51 LEU CD1 1 1
27 24372 1 1 51 LEU CD2 C -3.804 2.568 7.324 1.00 . A C . 51 LEU CD2 1 1
27 24373 1 1 51 LEU CG C -2.886 1.394 7.020 1.00 . A C . 51 LEU CG 1 1
27 24374 1 1 51 LEU H H -4.761 -1.380 9.213 1.00 . A C . 51 LEU H 1 1
27 24375 1 1 51 LEU HA H -5.470 0.597 7.346 1.00 . A C . 51 LEU HA 1 1
27 24376 1 1 51 LEU HB2 H -3.309 0.255 8.772 1.00 . A C . 51 LEU HB2 1 1
27 24377 1 1 51 LEU HB3 H -2.761 -0.701 7.413 1.00 . A C . 51 LEU HB3 1 1
27 24378 1 1 51 LEU HD11 H -2.390 2.120 5.071 1.00 . A C . 51 LEU HD11 1 1
27 24379 1 1 51 LEU HD12 H -3.700 0.938 5.097 1.00 . A C . 51 LEU HD12 1 1
27 24380 1 1 51 LEU HD13 H -2.031 0.411 5.323 1.00 . A C . 51 LEU HD13 1 1
27 24381 1 1 51 LEU HD21 H -3.399 3.466 6.884 1.00 . A C . 51 LEU HD21 1 1
27 24382 1 1 51 LEU HD22 H -3.887 2.695 8.392 1.00 . A C . 51 LEU HD22 1 1
27 24383 1 1 51 LEU HD23 H -4.782 2.375 6.908 1.00 . A C . 51 LEU HD23 1 1
27 24384 1 1 51 LEU HG H -1.908 1.630 7.416 1.00 . A C . 51 LEU HG 1 1
27 24385 1 1 51 LEU N N -5.366 -1.119 8.486 1.00 . A C . 51 LEU N 1 1
27 24386 1 1 51 LEU O O -4.443 -2.171 5.964 1.00 . A C . 51 LEU O 1 1
27 24387 1 1 52 ARG C C -5.142 -0.297 2.716 1.00 . A C . 52 ARG C 1 1
27 24388 1 1 52 ARG CA C -5.814 -1.091 3.822 1.00 . A C . 52 ARG CA 1 1
27 24389 1 1 52 ARG CB C -7.303 -1.206 3.504 1.00 . A C . 52 ARG CB 1 1
27 24390 1 1 52 ARG CD C -9.523 -2.236 3.994 1.00 . A C . 52 ARG CD 1 1
27 24391 1 1 52 ARG CG C -8.083 -2.094 4.454 1.00 . A C . 52 ARG CG 1 1
27 24392 1 1 52 ARG CZ C -11.382 -3.748 4.560 1.00 . A C . 52 ARG CZ 1 1
27 24393 1 1 52 ARG H H -5.965 0.451 5.255 1.00 . A C . 52 ARG H 1 1
27 24394 1 1 52 ARG HA H -5.382 -2.080 3.862 1.00 . A C . 52 ARG HA 1 1
27 24395 1 1 52 ARG HB2 H -7.738 -0.219 3.539 1.00 . A C . 52 ARG HB2 1 1
27 24396 1 1 52 ARG HB3 H -7.412 -1.603 2.506 1.00 . A C . 52 ARG HB3 1 1
27 24397 1 1 52 ARG HD2 H -9.957 -1.252 3.907 1.00 . A C . 52 ARG HD2 1 1
27 24398 1 1 52 ARG HD3 H -9.532 -2.716 3.026 1.00 . A C . 52 ARG HD3 1 1
27 24399 1 1 52 ARG HE H -10.069 -3.001 5.874 1.00 . A C . 52 ARG HE 1 1
27 24400 1 1 52 ARG HG2 H -7.624 -3.071 4.482 1.00 . A C . 52 ARG HG2 1 1
27 24401 1 1 52 ARG HG3 H -8.070 -1.657 5.441 1.00 . A C . 52 ARG HG3 1 1
27 24402 1 1 52 ARG HH11 H -11.230 -3.317 2.580 1.00 . A C . 52 ARG HH11 1 1
27 24403 1 1 52 ARG HH12 H -12.540 -4.366 3.014 1.00 . A C . 52 ARG HH12 1 1
27 24404 1 1 52 ARG HH21 H -11.804 -4.359 6.445 1.00 . A C . 52 ARG HH21 1 1
27 24405 1 1 52 ARG HH22 H -12.871 -4.960 5.211 1.00 . A C . 52 ARG HH22 1 1
27 24406 1 1 52 ARG N N -5.613 -0.453 5.110 1.00 . A C . 52 ARG N 1 1
27 24407 1 1 52 ARG NE N -10.325 -3.026 4.921 1.00 . A C . 52 ARG NE 1 1
27 24408 1 1 52 ARG NH1 N -11.747 -3.813 3.283 1.00 . A C . 52 ARG NH1 1 1
27 24409 1 1 52 ARG NH2 N -12.074 -4.408 5.478 1.00 . A C . 52 ARG NH2 1 1
27 24410 1 1 52 ARG O O -5.041 0.925 2.789 1.00 . A C . 52 ARG O 1 1
27 24411 1 1 53 CYS C C -5.292 0.010 -0.426 1.00 . A C . 53 CYS C 1 1
27 24412 1 1 53 CYS CA C -4.145 -0.364 0.513 1.00 . A C . 53 CYS CA 1 1
27 24413 1 1 53 CYS CB C -3.164 -1.300 -0.193 1.00 . A C . 53 CYS CB 1 1
27 24414 1 1 53 CYS H H -4.693 -1.976 1.755 1.00 . A C . 53 CYS H 1 1
27 24415 1 1 53 CYS HA H -3.629 0.534 0.818 1.00 . A C . 53 CYS HA 1 1
27 24416 1 1 53 CYS HB2 H -2.636 -0.747 -0.959 1.00 . A C . 53 CYS HB2 1 1
27 24417 1 1 53 CYS HB3 H -2.453 -1.675 0.528 1.00 . A C . 53 CYS HB3 1 1
27 24418 1 1 53 CYS N N -4.681 -1.003 1.700 1.00 . A C . 53 CYS N 1 1
27 24419 1 1 53 CYS O O -6.458 -0.222 -0.096 1.00 . A C . 53 CYS O 1 1
27 24420 1 1 53 CYS SG S -3.954 -2.723 -0.980 1.00 . A C . 53 CYS SG 1 1
27 24421 1 1 54 ARG C C -6.818 -0.236 -3.010 1.00 . A C . 54 ARG C 1 1
27 24422 1 1 54 ARG CA C -5.998 0.967 -2.549 1.00 . A C . 54 ARG CA 1 1
27 24423 1 1 54 ARG CB C -5.339 1.689 -3.738 1.00 . A C . 54 ARG CB 1 1
27 24424 1 1 54 ARG CD C -6.269 0.835 -5.915 1.00 . A C . 54 ARG CD 1 1
27 24425 1 1 54 ARG CG C -6.265 1.981 -4.912 1.00 . A C . 54 ARG CG 1 1
27 24426 1 1 54 ARG CZ C -7.188 0.341 -8.143 1.00 . A C . 54 ARG CZ 1 1
27 24427 1 1 54 ARG H H -4.028 0.633 -1.842 1.00 . A C . 54 ARG H 1 1
27 24428 1 1 54 ARG HA H -6.656 1.656 -2.040 1.00 . A C . 54 ARG HA 1 1
27 24429 1 1 54 ARG HB2 H -4.940 2.629 -3.388 1.00 . A C . 54 ARG HB2 1 1
27 24430 1 1 54 ARG HB3 H -4.523 1.082 -4.099 1.00 . A C . 54 ARG HB3 1 1
27 24431 1 1 54 ARG HD2 H -5.273 0.726 -6.315 1.00 . A C . 54 ARG HD2 1 1
27 24432 1 1 54 ARG HD3 H -6.546 -0.072 -5.399 1.00 . A C . 54 ARG HD3 1 1
27 24433 1 1 54 ARG HE H -7.872 1.765 -6.911 1.00 . A C . 54 ARG HE 1 1
27 24434 1 1 54 ARG HG2 H -7.267 2.126 -4.541 1.00 . A C . 54 ARG HG2 1 1
27 24435 1 1 54 ARG HG3 H -5.928 2.878 -5.407 1.00 . A C . 54 ARG HG3 1 1
27 24436 1 1 54 ARG HH11 H -5.603 -0.807 -7.600 1.00 . A C . 54 ARG HH11 1 1
27 24437 1 1 54 ARG HH12 H -6.277 -1.158 -9.161 1.00 . A C . 54 ARG HH12 1 1
27 24438 1 1 54 ARG HH21 H -8.767 1.305 -8.970 1.00 . A C . 54 ARG HH21 1 1
27 24439 1 1 54 ARG HH22 H -8.078 0.042 -9.941 1.00 . A C . 54 ARG HH22 1 1
27 24440 1 1 54 ARG N N -4.972 0.546 -1.596 1.00 . A C . 54 ARG N 1 1
27 24441 1 1 54 ARG NE N -7.197 1.056 -7.020 1.00 . A C . 54 ARG NE 1 1
27 24442 1 1 54 ARG NH1 N -6.284 -0.616 -8.316 1.00 . A C . 54 ARG NH1 1 1
27 24443 1 1 54 ARG NH2 N -8.081 0.583 -9.095 1.00 . A C . 54 ARG NH2 1 1
27 24444 1 1 54 ARG O O -8.038 -0.158 -3.149 1.00 . A C . 54 ARG O 1 1
27 24445 1 1 55 SER C C -7.760 -3.121 -2.650 1.00 . A C . 55 SER C 1 1
27 24446 1 1 55 SER CA C -6.782 -2.564 -3.696 1.00 . A C . 55 SER CA 1 1
27 24447 1 1 55 SER CB C -5.707 -3.597 -4.053 1.00 . A C . 55 SER CB 1 1
27 24448 1 1 55 SER H H -5.170 -1.360 -3.050 1.00 . A C . 55 SER H 1 1
27 24449 1 1 55 SER HA H -7.335 -2.314 -4.587 1.00 . A C . 55 SER HA 1 1
27 24450 1 1 55 SER HB2 H -5.042 -3.175 -4.792 1.00 . A C . 55 SER HB2 1 1
27 24451 1 1 55 SER HB3 H -5.144 -3.838 -3.167 1.00 . A C . 55 SER HB3 1 1
27 24452 1 1 55 SER HG H -6.223 -4.758 -5.545 1.00 . A C . 55 SER HG 1 1
27 24453 1 1 55 SER N N -6.139 -1.352 -3.219 1.00 . A C . 55 SER N 1 1
27 24454 1 1 55 SER O O -8.943 -3.307 -2.936 1.00 . A C . 55 SER O 1 1
27 24455 1 1 55 SER OG O -6.266 -4.787 -4.578 1.00 . A C . 55 SER OG 1 1
27 24456 1 1 56 CYS C C -9.174 -3.019 0.152 1.00 . A C . 56 CYS C 1 1
27 24457 1 1 56 CYS CA C -8.083 -3.957 -0.376 1.00 . A C . 56 CYS CA 1 1
27 24458 1 1 56 CYS CB C -7.204 -4.412 0.789 1.00 . A C . 56 CYS CB 1 1
27 24459 1 1 56 CYS H H -6.350 -3.081 -1.234 1.00 . A C . 56 CYS H 1 1
27 24460 1 1 56 CYS HA H -8.560 -4.824 -0.805 1.00 . A C . 56 CYS HA 1 1
27 24461 1 1 56 CYS HB2 H -6.704 -3.553 1.206 1.00 . A C . 56 CYS HB2 1 1
27 24462 1 1 56 CYS HB3 H -7.831 -4.859 1.548 1.00 . A C . 56 CYS HB3 1 1
27 24463 1 1 56 CYS N N -7.273 -3.337 -1.429 1.00 . A C . 56 CYS N 1 1
27 24464 1 1 56 CYS O O -10.105 -3.465 0.822 1.00 . A C . 56 CYS O 1 1
27 24465 1 1 56 CYS SG S -5.932 -5.618 0.348 1.00 . A C . 56 CYS SG 1 1
27 24466 1 1 57 SER C C -10.869 -0.247 -0.809 1.00 . A C . 57 SER C 1 1
27 24467 1 1 57 SER CA C -10.035 -0.762 0.357 1.00 . A C . 57 SER CA 1 1
27 24468 1 1 57 SER CB C -9.350 0.406 1.073 1.00 . A C . 57 SER CB 1 1
27 24469 1 1 57 SER H H -8.277 -1.410 -0.635 1.00 . A C . 57 SER H 1 1
27 24470 1 1 57 SER HA H -10.686 -1.269 1.054 1.00 . A C . 57 SER HA 1 1
27 24471 1 1 57 SER HB2 H -8.569 0.025 1.711 1.00 . A C . 57 SER HB2 1 1
27 24472 1 1 57 SER HB3 H -8.918 1.071 0.339 1.00 . A C . 57 SER HB3 1 1
27 24473 1 1 57 SER HG H -10.563 1.922 1.379 1.00 . A C . 57 SER HG 1 1
27 24474 1 1 57 SER N N -9.047 -1.725 -0.113 1.00 . A C . 57 SER N 1 1
27 24475 1 1 57 SER O O -11.498 0.809 -0.723 1.00 . A C . 57 SER O 1 1
27 24476 1 1 57 SER OG O -10.270 1.141 1.868 1.00 . A C . 57 SER OG 1 1
27 24477 1 1 58 GLY C C -12.465 -1.653 -3.648 1.00 . A C . 58 GLY C 1 1
27 24478 1 1 58 GLY CA C -11.597 -0.560 -3.070 1.00 . A C . 58 GLY CA 1 1
27 24479 1 1 58 GLY H H -10.378 -1.837 -1.912 1.00 . A C . 58 GLY H 1 1
27 24480 1 1 58 GLY HA2 H -12.225 0.276 -2.802 1.00 . A C . 58 GLY HA2 1 1
27 24481 1 1 58 GLY HA3 H -10.891 -0.241 -3.820 1.00 . A C . 58 GLY HA3 1 1
27 24482 1 1 58 GLY N N -10.870 -0.990 -1.900 1.00 . A C . 58 GLY N 1 1
27 24483 1 1 58 GLY O O -13.254 -2.275 -2.940 1.00 . A C . 58 GLY O 1 1
27 24484 1 1 59 ASP C C -12.631 -4.263 -5.573 1.00 . A C . 59 ASP C 1 1
27 24485 1 1 59 ASP CA C -13.152 -2.834 -5.660 1.00 . A C . 59 ASP CA 1 1
27 24486 1 1 59 ASP CB C -13.247 -2.383 -7.122 1.00 . A C . 59 ASP CB 1 1
27 24487 1 1 59 ASP CG C -14.146 -3.261 -7.963 1.00 . A C . 59 ASP CG 1 1
27 24488 1 1 59 ASP H H -11.551 -1.473 -5.409 1.00 . A C . 59 ASP H 1 1
27 24489 1 1 59 ASP HA H -14.129 -2.793 -5.212 1.00 . A C . 59 ASP HA 1 1
27 24490 1 1 59 ASP HB2 H -13.632 -1.375 -7.154 1.00 . A C . 59 ASP HB2 1 1
27 24491 1 1 59 ASP HB3 H -12.259 -2.397 -7.554 1.00 . A C . 59 ASP HB3 1 1
27 24492 1 1 59 ASP N N -12.286 -1.914 -4.932 1.00 . A C . 59 ASP N 1 1
27 24493 1 1 59 ASP O O -13.293 -5.216 -5.988 1.00 . A C . 59 ASP O 1 1
27 24494 1 1 59 ASP OD1 O -15.379 -3.243 -7.746 1.00 . A C . 59 ASP OD1 1 1
27 24495 1 1 59 ASP OD2 O -13.626 -3.983 -8.838 1.00 . A C . 59 ASP OD2 1 1
27 24496 1 1 60 VAL C C -11.052 -6.335 -3.541 1.00 . A C . 60 VAL C 1 1
27 24497 1 1 60 VAL CA C -10.813 -5.705 -4.909 1.00 . A C . 60 VAL CA 1 1
27 24498 1 1 60 VAL CB C -9.297 -5.596 -5.164 1.00 . A C . 60 VAL CB 1 1
27 24499 1 1 60 VAL CG1 C -8.644 -6.969 -5.168 1.00 . A C . 60 VAL CG1 1 1
27 24500 1 1 60 VAL CG2 C -9.028 -4.871 -6.473 1.00 . A C . 60 VAL CG2 1 1
27 24501 1 1 60 VAL H H -11.016 -3.625 -4.611 1.00 . A C . 60 VAL H 1 1
27 24502 1 1 60 VAL HA H -11.240 -6.344 -5.668 1.00 . A C . 60 VAL HA 1 1
27 24503 1 1 60 VAL HB H -8.859 -5.018 -4.364 1.00 . A C . 60 VAL HB 1 1
27 24504 1 1 60 VAL HG11 H -7.585 -6.865 -5.353 1.00 . A C . 60 VAL HG11 1 1
27 24505 1 1 60 VAL HG12 H -9.086 -7.575 -5.943 1.00 . A C . 60 VAL HG12 1 1
27 24506 1 1 60 VAL HG13 H -8.797 -7.443 -4.210 1.00 . A C . 60 VAL HG13 1 1
27 24507 1 1 60 VAL HG21 H -9.485 -5.417 -7.285 1.00 . A C . 60 VAL HG21 1 1
27 24508 1 1 60 VAL HG22 H -7.963 -4.806 -6.637 1.00 . A C . 60 VAL HG22 1 1
27 24509 1 1 60 VAL HG23 H -9.449 -3.878 -6.427 1.00 . A C . 60 VAL HG23 1 1
27 24510 1 1 60 VAL N N -11.456 -4.409 -4.999 1.00 . A C . 60 VAL N 1 1
27 24511 1 1 60 VAL O O -11.006 -5.655 -2.514 1.00 . A C . 60 VAL O 1 1
27 24512 1 1 61 THR C C -10.269 -9.284 -2.117 1.00 . A C . 61 THR C 1 1
27 24513 1 1 61 THR CA C -11.477 -8.368 -2.301 1.00 . A C . 61 THR CA 1 1
27 24514 1 1 61 THR CB C -12.779 -9.191 -2.292 1.00 . A C . 61 THR CB 1 1
27 24515 1 1 61 THR CG2 C -13.019 -9.818 -0.928 1.00 . A C . 61 THR CG2 1 1
27 24516 1 1 61 THR H H -11.438 -8.098 -4.392 1.00 . A C . 61 THR H 1 1
27 24517 1 1 61 THR HA H -11.511 -7.659 -1.486 1.00 . A C . 61 THR HA 1 1
27 24518 1 1 61 THR HB H -12.699 -9.977 -3.029 1.00 . A C . 61 THR HB 1 1
27 24519 1 1 61 THR HG1 H -13.577 -7.641 -3.217 1.00 . A C . 61 THR HG1 1 1
27 24520 1 1 61 THR HG21 H -12.195 -10.470 -0.683 1.00 . A C . 61 THR HG21 1 1
27 24521 1 1 61 THR HG22 H -13.937 -10.390 -0.951 1.00 . A C . 61 THR HG22 1 1
27 24522 1 1 61 THR HG23 H -13.097 -9.041 -0.182 1.00 . A C . 61 THR HG23 1 1
27 24523 1 1 61 THR N N -11.337 -7.625 -3.538 1.00 . A C . 61 THR N 1 1
27 24524 1 1 61 THR O O -10.134 -10.300 -2.806 1.00 . A C . 61 THR O 1 1
27 24525 1 1 61 THR OG1 O -13.883 -8.338 -2.627 1.00 . A C . 61 THR OG1 1 1
27 24526 1 1 62 PRO C C -8.290 -11.005 -0.369 1.00 . A C . 62 PRO C 1 1
27 24527 1 1 62 PRO CA C -8.101 -9.630 -0.996 1.00 . A C . 62 PRO CA 1 1
27 24528 1 1 62 PRO CB C -7.330 -8.718 -0.043 1.00 . A C . 62 PRO CB 1 1
27 24529 1 1 62 PRO CD C -9.506 -7.773 -0.282 1.00 . A C . 62 PRO CD 1 1
27 24530 1 1 62 PRO CG C -8.384 -7.972 0.696 1.00 . A C . 62 PRO CG 1 1
27 24531 1 1 62 PRO HA H -7.552 -9.733 -1.920 1.00 . A C . 62 PRO HA 1 1
27 24532 1 1 62 PRO HB2 H -6.727 -9.317 0.624 1.00 . A C . 62 PRO HB2 1 1
27 24533 1 1 62 PRO HB3 H -6.699 -8.050 -0.610 1.00 . A C . 62 PRO HB3 1 1
27 24534 1 1 62 PRO HD2 H -10.458 -7.802 0.226 1.00 . A C . 62 PRO HD2 1 1
27 24535 1 1 62 PRO HD3 H -9.387 -6.838 -0.810 1.00 . A C . 62 PRO HD3 1 1
27 24536 1 1 62 PRO HG2 H -8.723 -8.551 1.542 1.00 . A C . 62 PRO HG2 1 1
27 24537 1 1 62 PRO HG3 H -7.998 -7.017 1.022 1.00 . A C . 62 PRO HG3 1 1
27 24538 1 1 62 PRO N N -9.364 -8.916 -1.201 1.00 . A C . 62 PRO N 1 1
27 24539 1 1 62 PRO O O -9.103 -11.183 0.543 1.00 . A C . 62 PRO O 1 1
27 24540 1 1 63 ALA C C -6.467 -13.409 0.776 1.00 . A C . 63 ALA C 1 1
27 24541 1 1 63 ALA CA C -7.544 -13.303 -0.295 1.00 . A C . 63 ALA CA 1 1
27 24542 1 1 63 ALA CB C -7.326 -14.347 -1.378 1.00 . A C . 63 ALA CB 1 1
27 24543 1 1 63 ALA H H -6.955 -11.780 -1.630 1.00 . A C . 63 ALA H 1 1
27 24544 1 1 63 ALA HA H -8.512 -13.472 0.155 1.00 . A C . 63 ALA HA 1 1
27 24545 1 1 63 ALA HB1 H -7.391 -15.334 -0.946 1.00 . A C . 63 ALA HB1 1 1
27 24546 1 1 63 ALA HB2 H -6.348 -14.211 -1.819 1.00 . A C . 63 ALA HB2 1 1
27 24547 1 1 63 ALA HB3 H -8.082 -14.238 -2.141 1.00 . A C . 63 ALA HB3 1 1
27 24548 1 1 63 ALA N N -7.538 -11.971 -0.864 1.00 . A C . 63 ALA N 1 1
27 24549 1 1 63 ALA O O -5.308 -13.063 0.530 1.00 . A C . 63 ALA O 1 1
27 24550 1 1 64 PRO C C -4.961 -15.219 2.894 1.00 . A C . 64 PRO C 1 1
27 24551 1 1 64 PRO CA C -5.880 -14.014 3.090 1.00 . A C . 64 PRO CA 1 1
27 24552 1 1 64 PRO CB C -6.787 -14.213 4.304 1.00 . A C . 64 PRO CB 1 1
27 24553 1 1 64 PRO CD C -8.196 -14.271 2.366 1.00 . A C . 64 PRO CD 1 1
27 24554 1 1 64 PRO CG C -8.028 -14.828 3.755 1.00 . A C . 64 PRO CG 1 1
27 24555 1 1 64 PRO HA H -5.282 -13.123 3.220 1.00 . A C . 64 PRO HA 1 1
27 24556 1 1 64 PRO HB2 H -6.302 -14.866 5.016 1.00 . A C . 64 PRO HB2 1 1
27 24557 1 1 64 PRO HB3 H -6.992 -13.258 4.765 1.00 . A C . 64 PRO HB3 1 1
27 24558 1 1 64 PRO HD2 H -8.573 -15.031 1.699 1.00 . A C . 64 PRO HD2 1 1
27 24559 1 1 64 PRO HD3 H -8.861 -13.419 2.380 1.00 . A C . 64 PRO HD3 1 1
27 24560 1 1 64 PRO HG2 H -7.918 -15.901 3.716 1.00 . A C . 64 PRO HG2 1 1
27 24561 1 1 64 PRO HG3 H -8.874 -14.559 4.371 1.00 . A C . 64 PRO HG3 1 1
27 24562 1 1 64 PRO N N -6.830 -13.866 1.982 1.00 . A C . 64 PRO N 1 1
27 24563 1 1 64 PRO O O -4.921 -16.128 3.721 1.00 . A C . 64 PRO O 1 1
27 24564 1 1 65 VAL C C -1.978 -16.170 2.049 1.00 . A C . 65 VAL C 1 1
27 24565 1 1 65 VAL CA C -3.369 -16.341 1.446 1.00 . A C . 65 VAL CA 1 1
27 24566 1 1 65 VAL CB C -3.266 -16.524 -0.090 1.00 . A C . 65 VAL CB 1 1
27 24567 1 1 65 VAL CG1 C -2.743 -15.262 -0.761 1.00 . A C . 65 VAL CG1 1 1
27 24568 1 1 65 VAL CG2 C -2.390 -17.719 -0.438 1.00 . A C . 65 VAL CG2 1 1
27 24569 1 1 65 VAL H H -4.261 -14.439 1.194 1.00 . A C . 65 VAL H 1 1
27 24570 1 1 65 VAL HA H -3.814 -17.234 1.860 1.00 . A C . 65 VAL HA 1 1
27 24571 1 1 65 VAL HB H -4.259 -16.714 -0.473 1.00 . A C . 65 VAL HB 1 1
27 24572 1 1 65 VAL HG11 H -3.407 -14.438 -0.549 1.00 . A C . 65 VAL HG11 1 1
27 24573 1 1 65 VAL HG12 H -2.693 -15.417 -1.830 1.00 . A C . 65 VAL HG12 1 1
27 24574 1 1 65 VAL HG13 H -1.756 -15.036 -0.384 1.00 . A C . 65 VAL HG13 1 1
27 24575 1 1 65 VAL HG21 H -2.817 -18.614 -0.012 1.00 . A C . 65 VAL HG21 1 1
27 24576 1 1 65 VAL HG22 H -1.399 -17.567 -0.038 1.00 . A C . 65 VAL HG22 1 1
27 24577 1 1 65 VAL HG23 H -2.333 -17.822 -1.512 1.00 . A C . 65 VAL HG23 1 1
27 24578 1 1 65 VAL N N -4.227 -15.221 1.791 1.00 . A C . 65 VAL N 1 1
27 24579 1 1 65 VAL O O -1.372 -15.097 1.968 1.00 . A C . 65 VAL O 1 1
27 24580 1 1 66 GLU C C 0.716 -18.184 2.438 1.00 . A C . 66 GLU C 1 1
27 24581 1 1 66 GLU CA C -0.158 -17.234 3.241 1.00 . A C . 66 GLU CA 1 1
27 24582 1 1 66 GLU CB C -0.195 -17.664 4.708 1.00 . A C . 66 GLU CB 1 1
27 24583 1 1 66 GLU CD C -1.167 -17.306 7.006 1.00 . A C . 66 GLU CD 1 1
27 24584 1 1 66 GLU CG C -1.130 -16.832 5.569 1.00 . A C . 66 GLU CG 1 1
27 24585 1 1 66 GLU H H -2.049 -18.029 2.761 1.00 . A C . 66 GLU H 1 1
27 24586 1 1 66 GLU HA H 0.244 -16.235 3.170 1.00 . A C . 66 GLU HA 1 1
27 24587 1 1 66 GLU HB2 H -0.516 -18.693 4.761 1.00 . A C . 66 GLU HB2 1 1
27 24588 1 1 66 GLU HB3 H 0.801 -17.587 5.119 1.00 . A C . 66 GLU HB3 1 1
27 24589 1 1 66 GLU HG2 H -0.798 -15.804 5.552 1.00 . A C . 66 GLU HG2 1 1
27 24590 1 1 66 GLU HG3 H -2.128 -16.894 5.158 1.00 . A C . 66 GLU HG3 1 1
27 24591 1 1 66 GLU N N -1.493 -17.225 2.678 1.00 . A C . 66 GLU N 1 1
27 24592 1 1 66 GLU O O 1.502 -17.701 1.600 1.00 . A C . 66 GLU O 1 1
27 24593 1 1 66 GLU OXT O 0.586 -19.412 2.625 1.00 . A C . 66 GLU OXT 1 1
27 24594 1 1 66 GLU OE1 O -1.724 -18.391 7.267 1.00 . A C . 66 GLU OE1 1 1
27 24595 1 1 66 GLU OE2 O -0.628 -16.599 7.882 1.00 . A C . 66 GLU OE2 1 1
27 24596 2 2 1 ZN ZN ZN 4.557 8.711 -0.944 1.00 . B C . 101 ZN ZN 1 1
27 24597 3 2 1 ZN ZN ZN -3.897 -4.560 0.408 1.00 . C C . 102 ZN ZN 1 1
28 24598 1 1 1 GLY C C 16.634 -17.562 -13.073 1.00 . A C . 1 GLY C 1 1
28 24599 1 1 1 GLY CA C 15.724 -16.354 -13.151 1.00 . A C . 1 GLY CA 1 1
28 24600 1 1 1 GLY H1 H 14.940 -16.792 -15.030 1.00 . A C . 1 GLY H1 1 1
28 24601 1 1 1 GLY H2 H 16.260 -15.738 -15.066 1.00 . A C . 1 GLY H2 1 1
28 24602 1 1 1 GLY H3 H 14.747 -15.178 -14.568 1.00 . A C . 1 GLY H3 1 1
28 24603 1 1 1 GLY HA2 H 16.212 -15.517 -12.676 1.00 . A C . 1 GLY HA2 1 1
28 24604 1 1 1 GLY HA3 H 14.807 -16.573 -12.623 1.00 . A C . 1 GLY HA3 1 1
28 24605 1 1 1 GLY N N 15.395 -15.990 -14.550 1.00 . A C . 1 GLY N 1 1
28 24606 1 1 1 GLY O O 16.172 -18.685 -12.871 1.00 . A C . 1 GLY O 1 1
28 24607 1 1 2 ALA C C 19.491 -18.600 -11.810 1.00 . A C . 2 ALA C 1 1
28 24608 1 1 2 ALA CA C 18.906 -18.422 -13.207 1.00 . A C . 2 ALA CA 1 1
28 24609 1 1 2 ALA CB C 20.016 -18.160 -14.212 1.00 . A C . 2 ALA CB 1 1
28 24610 1 1 2 ALA H H 18.245 -16.417 -13.383 1.00 . A C . 2 ALA H 1 1
28 24611 1 1 2 ALA HA H 18.401 -19.333 -13.495 1.00 . A C . 2 ALA HA 1 1
28 24612 1 1 2 ALA HB1 H 20.686 -19.005 -14.238 1.00 . A C . 2 ALA HB1 1 1
28 24613 1 1 2 ALA HB2 H 20.563 -17.276 -13.919 1.00 . A C . 2 ALA HB2 1 1
28 24614 1 1 2 ALA HB3 H 19.588 -18.010 -15.192 1.00 . A C . 2 ALA HB3 1 1
28 24615 1 1 2 ALA N N 17.932 -17.339 -13.238 1.00 . A C . 2 ALA N 1 1
28 24616 1 1 2 ALA O O 20.129 -19.611 -11.517 1.00 . A C . 2 ALA O 1 1
28 24617 1 1 3 MET C C 18.956 -16.740 -8.698 1.00 . A C . 3 MET C 1 1
28 24618 1 1 3 MET CA C 19.776 -17.661 -9.587 1.00 . A C . 3 MET CA 1 1
28 24619 1 1 3 MET CB C 21.255 -17.257 -9.537 1.00 . A C . 3 MET CB 1 1
28 24620 1 1 3 MET CE C 23.247 -13.744 -10.588 1.00 . A C . 3 MET CE 1 1
28 24621 1 1 3 MET CG C 21.530 -15.848 -10.037 1.00 . A C . 3 MET CG 1 1
28 24622 1 1 3 MET H H 18.748 -16.838 -11.241 1.00 . A C . 3 MET H 1 1
28 24623 1 1 3 MET HA H 19.673 -18.673 -9.228 1.00 . A C . 3 MET HA 1 1
28 24624 1 1 3 MET HB2 H 21.598 -17.324 -8.517 1.00 . A C . 3 MET HB2 1 1
28 24625 1 1 3 MET HB3 H 21.824 -17.947 -10.143 1.00 . A C . 3 MET HB3 1 1
28 24626 1 1 3 MET HE1 H 24.242 -13.326 -10.555 1.00 . A C . 3 MET HE1 1 1
28 24627 1 1 3 MET HE2 H 22.571 -13.109 -10.037 1.00 . A C . 3 MET HE2 1 1
28 24628 1 1 3 MET HE3 H 22.919 -13.811 -11.616 1.00 . A C . 3 MET HE3 1 1
28 24629 1 1 3 MET HG2 H 21.261 -15.792 -11.083 1.00 . A C . 3 MET HG2 1 1
28 24630 1 1 3 MET HG3 H 20.924 -15.155 -9.472 1.00 . A C . 3 MET HG3 1 1
28 24631 1 1 3 MET N N 19.273 -17.616 -10.952 1.00 . A C . 3 MET N 1 1
28 24632 1 1 3 MET O O 17.965 -16.164 -9.149 1.00 . A C . 3 MET O 1 1
28 24633 1 1 3 MET SD S 23.261 -15.379 -9.861 1.00 . A C . 3 MET SD 1 1
28 24634 1 1 4 GLU C C 17.324 -16.278 -6.139 1.00 . A C . 4 GLU C 1 1
28 24635 1 1 4 GLU CA C 18.716 -15.741 -6.471 1.00 . A C . 4 GLU CA 1 1
28 24636 1 1 4 GLU CB C 18.638 -14.306 -7.005 1.00 . A C . 4 GLU CB 1 1
28 24637 1 1 4 GLU CD C 17.984 -11.918 -6.585 1.00 . A C . 4 GLU CD 1 1
28 24638 1 1 4 GLU CG C 18.194 -13.283 -5.974 1.00 . A C . 4 GLU CG 1 1
28 24639 1 1 4 GLU H H 20.156 -17.131 -7.150 1.00 . A C . 4 GLU H 1 1
28 24640 1 1 4 GLU HA H 19.310 -15.747 -5.570 1.00 . A C . 4 GLU HA 1 1
28 24641 1 1 4 GLU HB2 H 19.614 -14.018 -7.366 1.00 . A C . 4 GLU HB2 1 1
28 24642 1 1 4 GLU HB3 H 17.940 -14.281 -7.828 1.00 . A C . 4 GLU HB3 1 1
28 24643 1 1 4 GLU HG2 H 17.265 -13.612 -5.533 1.00 . A C . 4 GLU HG2 1 1
28 24644 1 1 4 GLU HG3 H 18.952 -13.208 -5.207 1.00 . A C . 4 GLU HG3 1 1
28 24645 1 1 4 GLU N N 19.377 -16.612 -7.440 1.00 . A C . 4 GLU N 1 1
28 24646 1 1 4 GLU O O 16.317 -15.582 -6.283 1.00 . A C . 4 GLU O 1 1
28 24647 1 1 4 GLU OE1 O 18.982 -11.203 -6.814 1.00 . A C . 4 GLU OE1 1 1
28 24648 1 1 4 GLU OE2 O 16.820 -11.542 -6.825 1.00 . A C . 4 GLU OE2 1 1
28 24649 1 1 5 GLY C C 15.622 -17.804 -3.915 1.00 . A C . 5 GLY C 1 1
28 24650 1 1 5 GLY CA C 16.015 -18.137 -5.338 1.00 . A C . 5 GLY CA 1 1
28 24651 1 1 5 GLY H H 18.107 -18.046 -5.635 1.00 . A C . 5 GLY H 1 1
28 24652 1 1 5 GLY HA2 H 15.244 -17.785 -6.008 1.00 . A C . 5 GLY HA2 1 1
28 24653 1 1 5 GLY HA3 H 16.101 -19.209 -5.434 1.00 . A C . 5 GLY HA3 1 1
28 24654 1 1 5 GLY N N 17.275 -17.530 -5.709 1.00 . A C . 5 GLY N 1 1
28 24655 1 1 5 GLY O O 16.482 -17.479 -3.093 1.00 . A C . 5 GLY O 1 1
28 24656 1 1 6 GLN C C 14.187 -16.185 -1.870 1.00 . A C . 6 GLN C 1 1
28 24657 1 1 6 GLN CA C 13.778 -17.587 -2.319 1.00 . A C . 6 GLN CA 1 1
28 24658 1 1 6 GLN CB C 14.215 -18.643 -1.301 1.00 . A C . 6 GLN CB 1 1
28 24659 1 1 6 GLN CD C 11.932 -19.074 -0.282 1.00 . A C . 6 GLN CD 1 1
28 24660 1 1 6 GLN CG C 13.373 -18.654 -0.037 1.00 . A C . 6 GLN CG 1 1
28 24661 1 1 6 GLN H H 13.705 -18.168 -4.339 1.00 . A C . 6 GLN H 1 1
28 24662 1 1 6 GLN HA H 12.701 -17.614 -2.403 1.00 . A C . 6 GLN HA 1 1
28 24663 1 1 6 GLN HB2 H 14.148 -19.617 -1.763 1.00 . A C . 6 GLN HB2 1 1
28 24664 1 1 6 GLN HB3 H 15.242 -18.457 -1.025 1.00 . A C . 6 GLN HB3 1 1
28 24665 1 1 6 GLN HE21 H 11.817 -19.838 1.544 1.00 . A C . 6 GLN HE21 1 1
28 24666 1 1 6 GLN HE22 H 10.387 -19.969 0.581 1.00 . A C . 6 GLN HE22 1 1
28 24667 1 1 6 GLN HG2 H 13.816 -19.340 0.667 1.00 . A C . 6 GLN HG2 1 1
28 24668 1 1 6 GLN HG3 H 13.375 -17.660 0.381 1.00 . A C . 6 GLN HG3 1 1
28 24669 1 1 6 GLN N N 14.324 -17.887 -3.633 1.00 . A C . 6 GLN N 1 1
28 24670 1 1 6 GLN NE2 N 11.318 -19.688 0.713 1.00 . A C . 6 GLN NE2 1 1
28 24671 1 1 6 GLN O O 14.777 -15.996 -0.801 1.00 . A C . 6 GLN O 1 1
28 24672 1 1 6 GLN OE1 O 11.374 -18.848 -1.355 1.00 . A C . 6 GLN OE1 1 1
28 24673 1 1 7 GLN C C 13.086 -13.214 -1.547 1.00 . A C . 7 GLN C 1 1
28 24674 1 1 7 GLN CA C 14.187 -13.818 -2.408 1.00 . A C . 7 GLN CA 1 1
28 24675 1 1 7 GLN CB C 14.348 -13.023 -3.709 1.00 . A C . 7 GLN CB 1 1
28 24676 1 1 7 GLN CD C 15.997 -11.364 -2.737 1.00 . A C . 7 GLN CD 1 1
28 24677 1 1 7 GLN CG C 14.705 -11.556 -3.508 1.00 . A C . 7 GLN CG 1 1
28 24678 1 1 7 GLN H H 13.416 -15.421 -3.545 1.00 . A C . 7 GLN H 1 1
28 24679 1 1 7 GLN HA H 15.117 -13.795 -1.859 1.00 . A C . 7 GLN HA 1 1
28 24680 1 1 7 GLN HB2 H 15.127 -13.480 -4.299 1.00 . A C . 7 GLN HB2 1 1
28 24681 1 1 7 GLN HB3 H 13.420 -13.071 -4.259 1.00 . A C . 7 GLN HB3 1 1
28 24682 1 1 7 GLN HE21 H 14.996 -11.245 -1.028 1.00 . A C . 7 GLN HE21 1 1
28 24683 1 1 7 GLN HE22 H 16.712 -11.100 -0.904 1.00 . A C . 7 GLN HE22 1 1
28 24684 1 1 7 GLN HG2 H 14.811 -11.089 -4.476 1.00 . A C . 7 GLN HG2 1 1
28 24685 1 1 7 GLN HG3 H 13.903 -11.074 -2.965 1.00 . A C . 7 GLN HG3 1 1
28 24686 1 1 7 GLN N N 13.877 -15.205 -2.706 1.00 . A C . 7 GLN N 1 1
28 24687 1 1 7 GLN NE2 N 15.890 -11.221 -1.427 1.00 . A C . 7 GLN NE2 1 1
28 24688 1 1 7 GLN O O 12.006 -12.889 -2.040 1.00 . A C . 7 GLN O 1 1
28 24689 1 1 7 GLN OE1 O 17.080 -11.328 -3.317 1.00 . A C . 7 GLN OE1 1 1
28 24690 1 1 8 ASN C C 12.303 -11.004 0.526 1.00 . A C . 8 ASN C 1 1
28 24691 1 1 8 ASN CA C 12.392 -12.514 0.677 1.00 . A C . 8 ASN CA 1 1
28 24692 1 1 8 ASN CB C 12.737 -12.879 2.124 1.00 . A C . 8 ASN CB 1 1
28 24693 1 1 8 ASN CG C 12.454 -14.335 2.439 1.00 . A C . 8 ASN CG 1 1
28 24694 1 1 8 ASN H H 14.244 -13.357 0.077 1.00 . A C . 8 ASN H 1 1
28 24695 1 1 8 ASN HA H 11.428 -12.936 0.435 1.00 . A C . 8 ASN HA 1 1
28 24696 1 1 8 ASN HB2 H 13.786 -12.689 2.294 1.00 . A C . 8 ASN HB2 1 1
28 24697 1 1 8 ASN HB3 H 12.152 -12.264 2.791 1.00 . A C . 8 ASN HB3 1 1
28 24698 1 1 8 ASN HD21 H 13.881 -14.345 3.824 1.00 . A C . 8 ASN HD21 1 1
28 24699 1 1 8 ASN HD22 H 13.030 -15.834 3.605 1.00 . A C . 8 ASN HD22 1 1
28 24700 1 1 8 ASN N N 13.363 -13.074 -0.257 1.00 . A C . 8 ASN N 1 1
28 24701 1 1 8 ASN ND2 N 13.195 -14.895 3.383 1.00 . A C . 8 ASN ND2 1 1
28 24702 1 1 8 ASN O O 12.791 -10.244 1.365 1.00 . A C . 8 ASN O 1 1
28 24703 1 1 8 ASN OD1 O 11.568 -14.951 1.848 1.00 . A C . 8 ASN OD1 1 1
28 24704 1 1 9 LEU C C 10.233 -9.059 -1.737 1.00 . A C . 9 LEU C 1 1
28 24705 1 1 9 LEU CA C 11.448 -9.182 -0.832 1.00 . A C . 9 LEU CA 1 1
28 24706 1 1 9 LEU CB C 12.663 -8.531 -1.499 1.00 . A C . 9 LEU CB 1 1
28 24707 1 1 9 LEU CD1 C 12.378 -6.224 -0.547 1.00 . A C . 9 LEU CD1 1 1
28 24708 1 1 9 LEU CD2 C 13.693 -6.555 -2.650 1.00 . A C . 9 LEU CD2 1 1
28 24709 1 1 9 LEU CG C 12.512 -7.043 -1.824 1.00 . A C . 9 LEU CG 1 1
28 24710 1 1 9 LEU H H 11.430 -11.244 -1.246 1.00 . A C . 9 LEU H 1 1
28 24711 1 1 9 LEU HA H 11.245 -8.691 0.107 1.00 . A C . 9 LEU HA 1 1
28 24712 1 1 9 LEU HB2 H 13.513 -8.651 -0.846 1.00 . A C . 9 LEU HB2 1 1
28 24713 1 1 9 LEU HB3 H 12.861 -9.059 -2.420 1.00 . A C . 9 LEU HB3 1 1
28 24714 1 1 9 LEU HD11 H 13.252 -6.374 0.070 1.00 . A C . 9 LEU HD11 1 1
28 24715 1 1 9 LEU HD12 H 11.498 -6.539 -0.009 1.00 . A C . 9 LEU HD12 1 1
28 24716 1 1 9 LEU HD13 H 12.291 -5.177 -0.798 1.00 . A C . 9 LEU HD13 1 1
28 24717 1 1 9 LEU HD21 H 13.555 -5.512 -2.894 1.00 . A C . 9 LEU HD21 1 1
28 24718 1 1 9 LEU HD22 H 13.758 -7.132 -3.561 1.00 . A C . 9 LEU HD22 1 1
28 24719 1 1 9 LEU HD23 H 14.603 -6.675 -2.081 1.00 . A C . 9 LEU HD23 1 1
28 24720 1 1 9 LEU HG H 11.614 -6.898 -2.407 1.00 . A C . 9 LEU HG 1 1
28 24721 1 1 9 LEU N N 11.703 -10.582 -0.571 1.00 . A C . 9 LEU N 1 1
28 24722 1 1 9 LEU O O 10.100 -9.808 -2.707 1.00 . A C . 9 LEU O 1 1
28 24723 1 1 10 ALA C C 8.536 -6.939 -3.360 1.00 . A C . 10 ALA C 1 1
28 24724 1 1 10 ALA CA C 8.178 -7.903 -2.239 1.00 . A C . 10 ALA CA 1 1
28 24725 1 1 10 ALA CB C 7.036 -7.353 -1.403 1.00 . A C . 10 ALA CB 1 1
28 24726 1 1 10 ALA H H 9.466 -7.621 -0.588 1.00 . A C . 10 ALA H 1 1
28 24727 1 1 10 ALA HA H 7.866 -8.844 -2.663 1.00 . A C . 10 ALA HA 1 1
28 24728 1 1 10 ALA HB1 H 6.685 -8.117 -0.728 1.00 . A C . 10 ALA HB1 1 1
28 24729 1 1 10 ALA HB2 H 6.229 -7.047 -2.051 1.00 . A C . 10 ALA HB2 1 1
28 24730 1 1 10 ALA HB3 H 7.383 -6.506 -0.835 1.00 . A C . 10 ALA HB3 1 1
28 24731 1 1 10 ALA N N 9.341 -8.147 -1.407 1.00 . A C . 10 ALA N 1 1
28 24732 1 1 10 ALA O O 9.024 -5.835 -3.106 1.00 . A C . 10 ALA O 1 1
28 24733 1 1 11 PRO C C 7.758 -5.253 -5.815 1.00 . A C . 11 PRO C 1 1
28 24734 1 1 11 PRO CA C 8.613 -6.516 -5.788 1.00 . A C . 11 PRO CA 1 1
28 24735 1 1 11 PRO CB C 8.267 -7.419 -6.979 1.00 . A C . 11 PRO CB 1 1
28 24736 1 1 11 PRO CD C 7.819 -8.679 -5.007 1.00 . A C . 11 PRO CD 1 1
28 24737 1 1 11 PRO CG C 8.264 -8.803 -6.434 1.00 . A C . 11 PRO CG 1 1
28 24738 1 1 11 PRO HA H 9.657 -6.243 -5.830 1.00 . A C . 11 PRO HA 1 1
28 24739 1 1 11 PRO HB2 H 7.297 -7.146 -7.368 1.00 . A C . 11 PRO HB2 1 1
28 24740 1 1 11 PRO HB3 H 9.014 -7.302 -7.750 1.00 . A C . 11 PRO HB3 1 1
28 24741 1 1 11 PRO HD2 H 6.743 -8.716 -4.941 1.00 . A C . 11 PRO HD2 1 1
28 24742 1 1 11 PRO HD3 H 8.266 -9.458 -4.406 1.00 . A C . 11 PRO HD3 1 1
28 24743 1 1 11 PRO HG2 H 7.571 -9.416 -6.992 1.00 . A C . 11 PRO HG2 1 1
28 24744 1 1 11 PRO HG3 H 9.258 -9.221 -6.482 1.00 . A C . 11 PRO HG3 1 1
28 24745 1 1 11 PRO N N 8.328 -7.353 -4.619 1.00 . A C . 11 PRO N 1 1
28 24746 1 1 11 PRO O O 6.554 -5.312 -6.077 1.00 . A C . 11 PRO O 1 1
28 24747 1 1 12 GLY C C 7.151 -2.451 -4.191 1.00 . A C . 12 GLY C 1 1
28 24748 1 1 12 GLY CA C 7.678 -2.853 -5.553 1.00 . A C . 12 GLY CA 1 1
28 24749 1 1 12 GLY H H 9.332 -4.142 -5.285 1.00 . A C . 12 GLY H 1 1
28 24750 1 1 12 GLY HA2 H 8.351 -2.087 -5.906 1.00 . A C . 12 GLY HA2 1 1
28 24751 1 1 12 GLY HA3 H 6.848 -2.931 -6.239 1.00 . A C . 12 GLY HA3 1 1
28 24752 1 1 12 GLY N N 8.381 -4.119 -5.527 1.00 . A C . 12 GLY N 1 1
28 24753 1 1 12 GLY O O 6.191 -1.686 -4.094 1.00 . A C . 12 GLY O 1 1
28 24754 1 1 13 ALA C C 7.929 -1.320 -1.310 1.00 . A C . 13 ALA C 1 1
28 24755 1 1 13 ALA CA C 7.342 -2.645 -1.781 1.00 . A C . 13 ALA CA 1 1
28 24756 1 1 13 ALA CB C 7.725 -3.764 -0.829 1.00 . A C . 13 ALA CB 1 1
28 24757 1 1 13 ALA H H 8.545 -3.551 -3.270 1.00 . A C . 13 ALA H 1 1
28 24758 1 1 13 ALA HA H 6.264 -2.564 -1.789 1.00 . A C . 13 ALA HA 1 1
28 24759 1 1 13 ALA HB1 H 7.274 -4.684 -1.163 1.00 . A C . 13 ALA HB1 1 1
28 24760 1 1 13 ALA HB2 H 7.372 -3.531 0.165 1.00 . A C . 13 ALA HB2 1 1
28 24761 1 1 13 ALA HB3 H 8.799 -3.873 -0.815 1.00 . A C . 13 ALA HB3 1 1
28 24762 1 1 13 ALA N N 7.777 -2.956 -3.135 1.00 . A C . 13 ALA N 1 1
28 24763 1 1 13 ALA O O 8.835 -1.280 -0.474 1.00 . A C . 13 ALA O 1 1
28 24764 1 1 14 ARG C C 6.799 2.071 -2.160 1.00 . A C . 14 ARG C 1 1
28 24765 1 1 14 ARG CA C 7.762 1.111 -1.477 1.00 . A C . 14 ARG CA 1 1
28 24766 1 1 14 ARG CB C 9.219 1.410 -1.863 1.00 . A C . 14 ARG CB 1 1
28 24767 1 1 14 ARG CD C 10.950 1.250 -3.680 1.00 . A C . 14 ARG CD 1 1
28 24768 1 1 14 ARG CG C 9.477 1.457 -3.361 1.00 . A C . 14 ARG CG 1 1
28 24769 1 1 14 ARG CZ C 12.946 2.674 -3.338 1.00 . A C . 14 ARG CZ 1 1
28 24770 1 1 14 ARG H H 6.717 -0.362 -2.566 1.00 . A C . 14 ARG H 1 1
28 24771 1 1 14 ARG HA H 7.646 1.200 -0.406 1.00 . A C . 14 ARG HA 1 1
28 24772 1 1 14 ARG HB2 H 9.498 2.365 -1.446 1.00 . A C . 14 ARG HB2 1 1
28 24773 1 1 14 ARG HB3 H 9.852 0.645 -1.436 1.00 . A C . 14 ARG HB3 1 1
28 24774 1 1 14 ARG HD2 H 11.204 0.218 -3.486 1.00 . A C . 14 ARG HD2 1 1
28 24775 1 1 14 ARG HD3 H 11.110 1.466 -4.726 1.00 . A C . 14 ARG HD3 1 1
28 24776 1 1 14 ARG HE H 11.578 2.253 -1.936 1.00 . A C . 14 ARG HE 1 1
28 24777 1 1 14 ARG HG2 H 8.901 0.680 -3.840 1.00 . A C . 14 ARG HG2 1 1
28 24778 1 1 14 ARG HG3 H 9.169 2.422 -3.737 1.00 . A C . 14 ARG HG3 1 1
28 24779 1 1 14 ARG HH11 H 12.759 1.926 -5.214 1.00 . A C . 14 ARG HH11 1 1
28 24780 1 1 14 ARG HH12 H 14.161 2.910 -4.944 1.00 . A C . 14 ARG HH12 1 1
28 24781 1 1 14 ARG HH21 H 13.440 3.538 -1.568 1.00 . A C . 14 ARG HH21 1 1
28 24782 1 1 14 ARG HH22 H 14.542 3.835 -2.875 1.00 . A C . 14 ARG HH22 1 1
28 24783 1 1 14 ARG N N 7.395 -0.242 -1.861 1.00 . A C . 14 ARG N 1 1
28 24784 1 1 14 ARG NE N 11.827 2.109 -2.878 1.00 . A C . 14 ARG NE 1 1
28 24785 1 1 14 ARG NH1 N 13.317 2.489 -4.599 1.00 . A C . 14 ARG NH1 1 1
28 24786 1 1 14 ARG NH2 N 13.703 3.407 -2.530 1.00 . A C . 14 ARG NH2 1 1
28 24787 1 1 14 ARG O O 6.249 1.735 -3.210 1.00 . A C . 14 ARG O 1 1
28 24788 1 1 15 CYS C C 5.989 4.575 -3.545 1.00 . A C . 15 CYS C 1 1
28 24789 1 1 15 CYS CA C 5.621 4.200 -2.116 1.00 . A C . 15 CYS CA 1 1
28 24790 1 1 15 CYS CB C 5.555 5.462 -1.251 1.00 . A C . 15 CYS CB 1 1
28 24791 1 1 15 CYS H H 7.080 3.475 -0.761 1.00 . A C . 15 CYS H 1 1
28 24792 1 1 15 CYS HA H 4.650 3.728 -2.121 1.00 . A C . 15 CYS HA 1 1
28 24793 1 1 15 CYS HB2 H 5.210 5.196 -0.263 1.00 . A C . 15 CYS HB2 1 1
28 24794 1 1 15 CYS HB3 H 6.543 5.893 -1.180 1.00 . A C . 15 CYS HB3 1 1
28 24795 1 1 15 CYS N N 6.579 3.243 -1.571 1.00 . A C . 15 CYS N 1 1
28 24796 1 1 15 CYS O O 6.949 5.308 -3.770 1.00 . A C . 15 CYS O 1 1
28 24797 1 1 15 CYS SG S 4.442 6.734 -1.900 1.00 . A C . 15 CYS SG 1 1
28 24798 1 1 16 GLY C C 5.351 5.783 -6.269 1.00 . A C . 16 GLY C 1 1
28 24799 1 1 16 GLY CA C 5.495 4.321 -5.904 1.00 . A C . 16 GLY CA 1 1
28 24800 1 1 16 GLY H H 4.456 3.502 -4.253 1.00 . A C . 16 GLY H 1 1
28 24801 1 1 16 GLY HA2 H 6.505 4.008 -6.122 1.00 . A C . 16 GLY HA2 1 1
28 24802 1 1 16 GLY HA3 H 4.812 3.741 -6.507 1.00 . A C . 16 GLY HA3 1 1
28 24803 1 1 16 GLY N N 5.220 4.066 -4.502 1.00 . A C . 16 GLY N 1 1
28 24804 1 1 16 GLY O O 6.014 6.268 -7.188 1.00 . A C . 16 GLY O 1 1
28 24805 1 1 17 VAL C C 5.543 8.707 -5.467 1.00 . A C . 17 VAL C 1 1
28 24806 1 1 17 VAL CA C 4.275 7.915 -5.771 1.00 . A C . 17 VAL CA 1 1
28 24807 1 1 17 VAL CB C 3.114 8.455 -4.903 1.00 . A C . 17 VAL CB 1 1
28 24808 1 1 17 VAL CG1 C 2.929 9.951 -5.106 1.00 . A C . 17 VAL CG1 1 1
28 24809 1 1 17 VAL CG2 C 1.823 7.717 -5.212 1.00 . A C . 17 VAL CG2 1 1
28 24810 1 1 17 VAL H H 3.977 6.035 -4.837 1.00 . A C . 17 VAL H 1 1
28 24811 1 1 17 VAL HA H 4.015 8.053 -6.810 1.00 . A C . 17 VAL HA 1 1
28 24812 1 1 17 VAL HB H 3.361 8.285 -3.866 1.00 . A C . 17 VAL HB 1 1
28 24813 1 1 17 VAL HG11 H 2.692 10.146 -6.141 1.00 . A C . 17 VAL HG11 1 1
28 24814 1 1 17 VAL HG12 H 3.842 10.465 -4.843 1.00 . A C . 17 VAL HG12 1 1
28 24815 1 1 17 VAL HG13 H 2.123 10.303 -4.479 1.00 . A C . 17 VAL HG13 1 1
28 24816 1 1 17 VAL HG21 H 1.942 6.672 -4.978 1.00 . A C . 17 VAL HG21 1 1
28 24817 1 1 17 VAL HG22 H 1.589 7.826 -6.261 1.00 . A C . 17 VAL HG22 1 1
28 24818 1 1 17 VAL HG23 H 1.020 8.131 -4.620 1.00 . A C . 17 VAL HG23 1 1
28 24819 1 1 17 VAL N N 4.489 6.490 -5.544 1.00 . A C . 17 VAL N 1 1
28 24820 1 1 17 VAL O O 5.892 9.644 -6.182 1.00 . A C . 17 VAL O 1 1
28 24821 1 1 18 CYS C C 8.705 8.339 -4.512 1.00 . A C . 18 CYS C 1 1
28 24822 1 1 18 CYS CA C 7.442 9.019 -3.990 1.00 . A C . 18 CYS CA 1 1
28 24823 1 1 18 CYS CB C 7.496 9.109 -2.463 1.00 . A C . 18 CYS CB 1 1
28 24824 1 1 18 CYS H H 5.945 7.524 -3.909 1.00 . A C . 18 CYS H 1 1
28 24825 1 1 18 CYS HA H 7.396 10.020 -4.395 1.00 . A C . 18 CYS HA 1 1
28 24826 1 1 18 CYS HB2 H 7.446 8.113 -2.049 1.00 . A C . 18 CYS HB2 1 1
28 24827 1 1 18 CYS HB3 H 8.429 9.569 -2.168 1.00 . A C . 18 CYS HB3 1 1
28 24828 1 1 18 CYS N N 6.240 8.313 -4.410 1.00 . A C . 18 CYS N 1 1
28 24829 1 1 18 CYS O O 9.762 8.958 -4.615 1.00 . A C . 18 CYS O 1 1
28 24830 1 1 18 CYS SG S 6.154 10.073 -1.737 1.00 . A C . 18 CYS SG 1 1
28 24831 1 1 19 GLY C C 10.610 5.961 -4.054 1.00 . A C . 19 GLY C 1 1
28 24832 1 1 19 GLY CA C 9.735 6.279 -5.244 1.00 . A C . 19 GLY CA 1 1
28 24833 1 1 19 GLY H H 7.696 6.637 -4.808 1.00 . A C . 19 GLY H 1 1
28 24834 1 1 19 GLY HA2 H 9.398 5.358 -5.695 1.00 . A C . 19 GLY HA2 1 1
28 24835 1 1 19 GLY HA3 H 10.310 6.840 -5.964 1.00 . A C . 19 GLY HA3 1 1
28 24836 1 1 19 GLY N N 8.582 7.061 -4.845 1.00 . A C . 19 GLY N 1 1
28 24837 1 1 19 GLY O O 11.805 5.708 -4.193 1.00 . A C . 19 GLY O 1 1
28 24838 1 1 20 ASP C C 9.908 5.037 -0.618 1.00 . A C . 20 ASP C 1 1
28 24839 1 1 20 ASP CA C 10.727 5.833 -1.628 1.00 . A C . 20 ASP CA 1 1
28 24840 1 1 20 ASP CB C 11.036 7.230 -1.081 1.00 . A C . 20 ASP CB 1 1
28 24841 1 1 20 ASP CG C 11.824 7.196 0.208 1.00 . A C . 20 ASP CG 1 1
28 24842 1 1 20 ASP H H 9.020 6.026 -2.855 1.00 . A C . 20 ASP H 1 1
28 24843 1 1 20 ASP HA H 11.652 5.313 -1.826 1.00 . A C . 20 ASP HA 1 1
28 24844 1 1 20 ASP HB2 H 11.608 7.776 -1.815 1.00 . A C . 20 ASP HB2 1 1
28 24845 1 1 20 ASP HB3 H 10.105 7.751 -0.898 1.00 . A C . 20 ASP HB3 1 1
28 24846 1 1 20 ASP N N 9.997 5.957 -2.880 1.00 . A C . 20 ASP N 1 1
28 24847 1 1 20 ASP O O 8.680 5.128 -0.600 1.00 . A C . 20 ASP O 1 1
28 24848 1 1 20 ASP OD1 O 13.066 7.103 0.154 1.00 . A C . 20 ASP OD1 1 1
28 24849 1 1 20 ASP OD2 O 11.207 7.270 1.281 1.00 . A C . 20 ASP OD2 1 1
28 24850 1 1 21 GLY C C 10.239 3.801 2.616 1.00 . A C . 21 GLY C 1 1
28 24851 1 1 21 GLY CA C 9.886 3.433 1.188 1.00 . A C . 21 GLY CA 1 1
28 24852 1 1 21 GLY H H 11.562 4.209 0.153 1.00 . A C . 21 GLY H 1 1
28 24853 1 1 21 GLY HA2 H 8.822 3.558 1.050 1.00 . A C . 21 GLY HA2 1 1
28 24854 1 1 21 GLY HA3 H 10.137 2.397 1.024 1.00 . A C . 21 GLY HA3 1 1
28 24855 1 1 21 GLY N N 10.582 4.246 0.208 1.00 . A C . 21 GLY N 1 1
28 24856 1 1 21 GLY O O 10.131 2.972 3.520 1.00 . A C . 21 GLY O 1 1
28 24857 1 1 22 THR C C 9.685 5.924 4.863 1.00 . A C . 22 THR C 1 1
28 24858 1 1 22 THR CA C 10.973 5.528 4.152 1.00 . A C . 22 THR CA 1 1
28 24859 1 1 22 THR CB C 11.917 6.744 4.091 1.00 . A C . 22 THR CB 1 1
28 24860 1 1 22 THR CG2 C 12.481 7.077 5.465 1.00 . A C . 22 THR CG2 1 1
28 24861 1 1 22 THR H H 10.776 5.645 2.053 1.00 . A C . 22 THR H 1 1
28 24862 1 1 22 THR HA H 11.460 4.736 4.704 1.00 . A C . 22 THR HA 1 1
28 24863 1 1 22 THR HB H 11.358 7.596 3.730 1.00 . A C . 22 THR HB 1 1
28 24864 1 1 22 THR HG1 H 12.734 6.765 2.294 1.00 . A C . 22 THR HG1 1 1
28 24865 1 1 22 THR HG21 H 11.670 7.294 6.144 1.00 . A C . 22 THR HG21 1 1
28 24866 1 1 22 THR HG22 H 13.128 7.939 5.390 1.00 . A C . 22 THR HG22 1 1
28 24867 1 1 22 THR HG23 H 13.046 6.235 5.836 1.00 . A C . 22 THR HG23 1 1
28 24868 1 1 22 THR N N 10.667 5.038 2.820 1.00 . A C . 22 THR N 1 1
28 24869 1 1 22 THR O O 8.864 6.654 4.297 1.00 . A C . 22 THR O 1 1
28 24870 1 1 22 THR OG1 O 12.992 6.473 3.183 1.00 . A C . 22 THR OG1 1 1
28 24871 1 1 23 ASP C C 7.065 5.325 6.069 1.00 . A C . 23 ASP C 1 1
28 24872 1 1 23 ASP CA C 8.304 5.711 6.869 1.00 . A C . 23 ASP CA 1 1
28 24873 1 1 23 ASP CB C 8.274 7.192 7.257 1.00 . A C . 23 ASP CB 1 1
28 24874 1 1 23 ASP CG C 7.105 7.559 8.148 1.00 . A C . 23 ASP CG 1 1
28 24875 1 1 23 ASP H H 10.197 4.847 6.473 1.00 . A C . 23 ASP H 1 1
28 24876 1 1 23 ASP HA H 8.342 5.113 7.763 1.00 . A C . 23 ASP HA 1 1
28 24877 1 1 23 ASP HB2 H 9.181 7.435 7.778 1.00 . A C . 23 ASP HB2 1 1
28 24878 1 1 23 ASP HB3 H 8.217 7.782 6.359 1.00 . A C . 23 ASP HB3 1 1
28 24879 1 1 23 ASP N N 9.505 5.425 6.087 1.00 . A C . 23 ASP N 1 1
28 24880 1 1 23 ASP O O 6.180 6.143 5.810 1.00 . A C . 23 ASP O 1 1
28 24881 1 1 23 ASP OD1 O 6.907 6.878 9.176 1.00 . A C . 23 ASP OD1 1 1
28 24882 1 1 23 ASP OD2 O 6.364 8.506 7.811 1.00 . A C . 23 ASP OD2 1 1
28 24883 1 1 24 VAL C C 4.939 2.801 5.496 1.00 . A C . 24 VAL C 1 1
28 24884 1 1 24 VAL CA C 6.000 3.603 4.746 1.00 . A C . 24 VAL CA 1 1
28 24885 1 1 24 VAL CB C 6.624 2.756 3.611 1.00 . A C . 24 VAL CB 1 1
28 24886 1 1 24 VAL CG1 C 6.886 1.324 4.054 1.00 . A C . 24 VAL CG1 1 1
28 24887 1 1 24 VAL CG2 C 5.757 2.797 2.369 1.00 . A C . 24 VAL CG2 1 1
28 24888 1 1 24 VAL H H 7.707 3.441 5.974 1.00 . A C . 24 VAL H 1 1
28 24889 1 1 24 VAL HA H 5.532 4.468 4.303 1.00 . A C . 24 VAL HA 1 1
28 24890 1 1 24 VAL HB H 7.574 3.194 3.359 1.00 . A C . 24 VAL HB 1 1
28 24891 1 1 24 VAL HG11 H 5.953 0.850 4.317 1.00 . A C . 24 VAL HG11 1 1
28 24892 1 1 24 VAL HG12 H 7.542 1.327 4.911 1.00 . A C . 24 VAL HG12 1 1
28 24893 1 1 24 VAL HG13 H 7.352 0.778 3.246 1.00 . A C . 24 VAL HG13 1 1
28 24894 1 1 24 VAL HG21 H 6.228 2.226 1.582 1.00 . A C . 24 VAL HG21 1 1
28 24895 1 1 24 VAL HG22 H 5.636 3.821 2.048 1.00 . A C . 24 VAL HG22 1 1
28 24896 1 1 24 VAL HG23 H 4.789 2.372 2.591 1.00 . A C . 24 VAL HG23 1 1
28 24897 1 1 24 VAL N N 7.028 4.071 5.653 1.00 . A C . 24 VAL N 1 1
28 24898 1 1 24 VAL O O 5.229 2.158 6.506 1.00 . A C . 24 VAL O 1 1
28 24899 1 1 25 LEU C C 2.396 0.802 4.963 1.00 . A C . 25 LEU C 1 1
28 24900 1 1 25 LEU CA C 2.606 2.149 5.634 1.00 . A C . 25 LEU CA 1 1
28 24901 1 1 25 LEU CB C 1.325 2.980 5.559 1.00 . A C . 25 LEU CB 1 1
28 24902 1 1 25 LEU CD1 C 0.060 5.051 6.135 1.00 . A C . 25 LEU CD1 1 1
28 24903 1 1 25 LEU CD2 C 1.589 4.032 7.819 1.00 . A C . 25 LEU CD2 1 1
28 24904 1 1 25 LEU CG C 1.355 4.291 6.340 1.00 . A C . 25 LEU CG 1 1
28 24905 1 1 25 LEU H H 3.534 3.393 4.206 1.00 . A C . 25 LEU H 1 1
28 24906 1 1 25 LEU HA H 2.860 1.986 6.671 1.00 . A C . 25 LEU HA 1 1
28 24907 1 1 25 LEU HB2 H 1.132 3.213 4.520 1.00 . A C . 25 LEU HB2 1 1
28 24908 1 1 25 LEU HB3 H 0.509 2.381 5.934 1.00 . A C . 25 LEU HB3 1 1
28 24909 1 1 25 LEU HD11 H 0.091 5.973 6.695 1.00 . A C . 25 LEU HD11 1 1
28 24910 1 1 25 LEU HD12 H -0.769 4.449 6.478 1.00 . A C . 25 LEU HD12 1 1
28 24911 1 1 25 LEU HD13 H -0.066 5.270 5.085 1.00 . A C . 25 LEU HD13 1 1
28 24912 1 1 25 LEU HD21 H 1.535 4.966 8.360 1.00 . A C . 25 LEU HD21 1 1
28 24913 1 1 25 LEU HD22 H 2.565 3.593 7.958 1.00 . A C . 25 LEU HD22 1 1
28 24914 1 1 25 LEU HD23 H 0.834 3.356 8.191 1.00 . A C . 25 LEU HD23 1 1
28 24915 1 1 25 LEU HG H 2.165 4.905 5.973 1.00 . A C . 25 LEU HG 1 1
28 24916 1 1 25 LEU N N 3.708 2.862 5.012 1.00 . A C . 25 LEU N 1 1
28 24917 1 1 25 LEU O O 2.681 0.636 3.775 1.00 . A C . 25 LEU O 1 1
28 24918 1 1 26 ARG C C 0.219 -1.869 5.286 1.00 . A C . 26 ARG C 1 1
28 24919 1 1 26 ARG CA C 1.699 -1.511 5.252 1.00 . A C . 26 ARG CA 1 1
28 24920 1 1 26 ARG CB C 2.484 -2.494 6.125 1.00 . A C . 26 ARG CB 1 1
28 24921 1 1 26 ARG CD C 4.669 -2.225 4.907 1.00 . A C . 26 ARG CD 1 1
28 24922 1 1 26 ARG CG C 3.963 -2.164 6.250 1.00 . A C . 26 ARG CG 1 1
28 24923 1 1 26 ARG CZ C 7.032 -2.365 4.206 1.00 . A C . 26 ARG CZ 1 1
28 24924 1 1 26 ARG H H 1.641 0.066 6.653 1.00 . A C . 26 ARG H 1 1
28 24925 1 1 26 ARG HA H 2.057 -1.569 4.235 1.00 . A C . 26 ARG HA 1 1
28 24926 1 1 26 ARG HB2 H 2.055 -2.498 7.115 1.00 . A C . 26 ARG HB2 1 1
28 24927 1 1 26 ARG HB3 H 2.394 -3.482 5.701 1.00 . A C . 26 ARG HB3 1 1
28 24928 1 1 26 ARG HD2 H 4.568 -3.220 4.507 1.00 . A C . 26 ARG HD2 1 1
28 24929 1 1 26 ARG HD3 H 4.203 -1.517 4.238 1.00 . A C . 26 ARG HD3 1 1
28 24930 1 1 26 ARG HE H 6.354 -1.306 5.764 1.00 . A C . 26 ARG HE 1 1
28 24931 1 1 26 ARG HG2 H 4.066 -1.168 6.652 1.00 . A C . 26 ARG HG2 1 1
28 24932 1 1 26 ARG HG3 H 4.425 -2.874 6.922 1.00 . A C . 26 ARG HG3 1 1
28 24933 1 1 26 ARG HH11 H 5.756 -3.437 3.051 1.00 . A C . 26 ARG HH11 1 1
28 24934 1 1 26 ARG HH12 H 7.428 -3.532 2.596 1.00 . A C . 26 ARG HH12 1 1
28 24935 1 1 26 ARG HH21 H 8.547 -1.400 5.146 1.00 . A C . 26 ARG HH21 1 1
28 24936 1 1 26 ARG HH22 H 9.011 -2.370 3.785 1.00 . A C . 26 ARG HH22 1 1
28 24937 1 1 26 ARG N N 1.898 -0.153 5.732 1.00 . A C . 26 ARG N 1 1
28 24938 1 1 26 ARG NE N 6.088 -1.902 5.024 1.00 . A C . 26 ARG NE 1 1
28 24939 1 1 26 ARG NH1 N 6.712 -3.173 3.202 1.00 . A C . 26 ARG NH1 1 1
28 24940 1 1 26 ARG NH2 N 8.296 -2.016 4.391 1.00 . A C . 26 ARG NH2 1 1
28 24941 1 1 26 ARG O O -0.537 -1.334 6.096 1.00 . A C . 26 ARG O 1 1
28 24942 1 1 27 CYS C C -1.772 -4.303 5.452 1.00 . A C . 27 CYS C 1 1
28 24943 1 1 27 CYS CA C -1.575 -3.225 4.390 1.00 . A C . 27 CYS CA 1 1
28 24944 1 1 27 CYS CB C -1.946 -3.760 3.002 1.00 . A C . 27 CYS CB 1 1
28 24945 1 1 27 CYS H H 0.445 -3.138 3.763 1.00 . A C . 27 CYS H 1 1
28 24946 1 1 27 CYS HA H -2.210 -2.382 4.625 1.00 . A C . 27 CYS HA 1 1
28 24947 1 1 27 CYS HB2 H -1.624 -3.052 2.255 1.00 . A C . 27 CYS HB2 1 1
28 24948 1 1 27 CYS HB3 H -1.445 -4.711 2.835 1.00 . A C . 27 CYS HB3 1 1
28 24949 1 1 27 CYS N N -0.194 -2.768 4.407 1.00 . A C . 27 CYS N 1 1
28 24950 1 1 27 CYS O O -0.914 -5.161 5.641 1.00 . A C . 27 CYS O 1 1
28 24951 1 1 27 CYS SG S -3.719 -4.024 2.775 1.00 . A C . 27 CYS SG 1 1
28 24952 1 1 28 THR C C -3.711 -6.509 6.697 1.00 . A C . 28 THR C 1 1
28 24953 1 1 28 THR CA C -3.167 -5.189 7.230 1.00 . A C . 28 THR CA 1 1
28 24954 1 1 28 THR CB C -4.171 -4.606 8.241 1.00 . A C . 28 THR CB 1 1
28 24955 1 1 28 THR CG2 C -3.537 -3.490 9.058 1.00 . A C . 28 THR CG2 1 1
28 24956 1 1 28 THR H H -3.551 -3.541 5.957 1.00 . A C . 28 THR H 1 1
28 24957 1 1 28 THR HA H -2.240 -5.379 7.747 1.00 . A C . 28 THR HA 1 1
28 24958 1 1 28 THR HB H -4.478 -5.395 8.913 1.00 . A C . 28 THR HB 1 1
28 24959 1 1 28 THR HG1 H -5.133 -3.234 7.189 1.00 . A C . 28 THR HG1 1 1
28 24960 1 1 28 THR HG21 H -2.700 -3.885 9.616 1.00 . A C . 28 THR HG21 1 1
28 24961 1 1 28 THR HG22 H -4.267 -3.085 9.743 1.00 . A C . 28 THR HG22 1 1
28 24962 1 1 28 THR HG23 H -3.192 -2.710 8.396 1.00 . A C . 28 THR HG23 1 1
28 24963 1 1 28 THR N N -2.894 -4.245 6.155 1.00 . A C . 28 THR N 1 1
28 24964 1 1 28 THR O O -3.606 -7.543 7.356 1.00 . A C . 28 THR O 1 1
28 24965 1 1 28 THR OG1 O -5.325 -4.109 7.549 1.00 . A C . 28 THR OG1 1 1
28 24966 1 1 29 HIS C C -4.058 -8.290 3.849 1.00 . A C . 29 HIS C 1 1
28 24967 1 1 29 HIS CA C -4.920 -7.660 4.933 1.00 . A C . 29 HIS CA 1 1
28 24968 1 1 29 HIS CB C -6.306 -7.324 4.380 1.00 . A C . 29 HIS CB 1 1
28 24969 1 1 29 HIS CD2 C -7.484 -6.244 6.424 1.00 . A C . 29 HIS CD2 1 1
28 24970 1 1 29 HIS CE1 C -9.135 -7.665 6.620 1.00 . A C . 29 HIS CE1 1 1
28 24971 1 1 29 HIS CG C -7.344 -7.170 5.445 1.00 . A C . 29 HIS CG 1 1
28 24972 1 1 29 HIS H H -4.307 -5.630 5.007 1.00 . A C . 29 HIS H 1 1
28 24973 1 1 29 HIS HA H -5.036 -8.377 5.730 1.00 . A C . 29 HIS HA 1 1
28 24974 1 1 29 HIS HB2 H -6.252 -6.398 3.828 1.00 . A C . 29 HIS HB2 1 1
28 24975 1 1 29 HIS HB3 H -6.622 -8.116 3.717 1.00 . A C . 29 HIS HB3 1 1
28 24976 1 1 29 HIS HD1 H -8.579 -8.825 5.030 1.00 . A C . 29 HIS HD1 1 1
28 24977 1 1 29 HIS HD2 H -6.835 -5.398 6.603 1.00 . A C . 29 HIS HD2 1 1
28 24978 1 1 29 HIS HE1 H -10.027 -8.160 6.971 1.00 . A C . 29 HIS HE1 1 1
28 24979 1 1 29 HIS HE2 H -9.051 -5.989 7.791 1.00 . A C . 29 HIS HE2 1 1
28 24980 1 1 29 HIS N N -4.294 -6.472 5.506 1.00 . A C . 29 HIS N 1 1
28 24981 1 1 29 HIS ND1 N -8.396 -8.043 5.597 1.00 . A C . 29 HIS ND1 1 1
28 24982 1 1 29 HIS NE2 N -8.604 -6.576 7.141 1.00 . A C . 29 HIS NE2 1 1
28 24983 1 1 29 HIS O O -4.246 -9.453 3.499 1.00 . A C . 29 HIS O 1 1
28 24984 1 1 30 CYS C C -0.874 -7.311 2.392 1.00 . A C . 30 CYS C 1 1
28 24985 1 1 30 CYS CA C -2.208 -8.046 2.307 1.00 . A C . 30 CYS CA 1 1
28 24986 1 1 30 CYS CB C -2.820 -7.916 0.902 1.00 . A C . 30 CYS CB 1 1
28 24987 1 1 30 CYS H H -3.009 -6.605 3.625 1.00 . A C . 30 CYS H 1 1
28 24988 1 1 30 CYS HA H -2.041 -9.091 2.523 1.00 . A C . 30 CYS HA 1 1
28 24989 1 1 30 CYS HB2 H -2.414 -8.691 0.272 1.00 . A C . 30 CYS HB2 1 1
28 24990 1 1 30 CYS HB3 H -3.890 -8.046 0.975 1.00 . A C . 30 CYS HB3 1 1
28 24991 1 1 30 CYS N N -3.117 -7.526 3.315 1.00 . A C . 30 CYS N 1 1
28 24992 1 1 30 CYS O O -0.670 -6.497 3.288 1.00 . A C . 30 CYS O 1 1
28 24993 1 1 30 CYS SG S -2.516 -6.335 0.077 1.00 . A C . 30 CYS SG 1 1
28 24994 1 1 31 ALA C C 1.345 -5.747 0.556 1.00 . A C . 31 ALA C 1 1
28 24995 1 1 31 ALA CA C 1.331 -6.973 1.456 1.00 . A C . 31 ALA CA 1 1
28 24996 1 1 31 ALA CB C 2.381 -7.978 1.007 1.00 . A C . 31 ALA CB 1 1
28 24997 1 1 31 ALA H H -0.227 -8.192 0.739 1.00 . A C . 31 ALA H 1 1
28 24998 1 1 31 ALA HA H 1.560 -6.671 2.466 1.00 . A C . 31 ALA HA 1 1
28 24999 1 1 31 ALA HB1 H 2.171 -8.289 -0.006 1.00 . A C . 31 ALA HB1 1 1
28 25000 1 1 31 ALA HB2 H 2.359 -8.838 1.660 1.00 . A C . 31 ALA HB2 1 1
28 25001 1 1 31 ALA HB3 H 3.359 -7.521 1.049 1.00 . A C . 31 ALA HB3 1 1
28 25002 1 1 31 ALA N N 0.015 -7.585 1.459 1.00 . A C . 31 ALA N 1 1
28 25003 1 1 31 ALA O O 0.978 -5.827 -0.618 1.00 . A C . 31 ALA O 1 1
28 25004 1 1 32 ALA C C 2.609 -2.332 1.158 1.00 . A C . 32 ALA C 1 1
28 25005 1 1 32 ALA CA C 1.805 -3.362 0.383 1.00 . A C . 32 ALA CA 1 1
28 25006 1 1 32 ALA CB C 0.401 -2.837 0.123 1.00 . A C . 32 ALA CB 1 1
28 25007 1 1 32 ALA H H 2.057 -4.632 2.051 1.00 . A C . 32 ALA H 1 1
28 25008 1 1 32 ALA HA H 2.284 -3.544 -0.569 1.00 . A C . 32 ALA HA 1 1
28 25009 1 1 32 ALA HB1 H -0.075 -2.607 1.063 1.00 . A C . 32 ALA HB1 1 1
28 25010 1 1 32 ALA HB2 H -0.174 -3.589 -0.397 1.00 . A C . 32 ALA HB2 1 1
28 25011 1 1 32 ALA HB3 H 0.455 -1.944 -0.482 1.00 . A C . 32 ALA HB3 1 1
28 25012 1 1 32 ALA N N 1.758 -4.619 1.116 1.00 . A C . 32 ALA N 1 1
28 25013 1 1 32 ALA O O 2.670 -2.386 2.387 1.00 . A C . 32 ALA O 1 1
28 25014 1 1 33 ALA C C 3.708 0.982 0.343 1.00 . A C . 33 ALA C 1 1
28 25015 1 1 33 ALA CA C 3.992 -0.337 1.048 1.00 . A C . 33 ALA CA 1 1
28 25016 1 1 33 ALA CB C 5.477 -0.663 1.004 1.00 . A C . 33 ALA CB 1 1
28 25017 1 1 33 ALA H H 3.159 -1.446 -0.543 1.00 . A C . 33 ALA H 1 1
28 25018 1 1 33 ALA HA H 3.695 -0.252 2.084 1.00 . A C . 33 ALA HA 1 1
28 25019 1 1 33 ALA HB1 H 6.032 0.122 1.498 1.00 . A C . 33 ALA HB1 1 1
28 25020 1 1 33 ALA HB2 H 5.799 -0.737 -0.024 1.00 . A C . 33 ALA HB2 1 1
28 25021 1 1 33 ALA HB3 H 5.656 -1.602 1.506 1.00 . A C . 33 ALA HB3 1 1
28 25022 1 1 33 ALA N N 3.223 -1.408 0.437 1.00 . A C . 33 ALA N 1 1
28 25023 1 1 33 ALA O O 4.058 1.166 -0.822 1.00 . A C . 33 ALA O 1 1
28 25024 1 1 34 PHE C C 2.536 4.209 1.613 1.00 . A C . 34 PHE C 1 1
28 25025 1 1 34 PHE CA C 2.694 3.186 0.498 1.00 . A C . 34 PHE CA 1 1
28 25026 1 1 34 PHE CB C 1.381 3.065 -0.288 1.00 . A C . 34 PHE CB 1 1
28 25027 1 1 34 PHE CD1 C 0.011 1.239 0.771 1.00 . A C . 34 PHE CD1 1 1
28 25028 1 1 34 PHE CD2 C -0.677 3.501 1.089 1.00 . A C . 34 PHE CD2 1 1
28 25029 1 1 34 PHE CE1 C -1.059 0.804 1.531 1.00 . A C . 34 PHE CE1 1 1
28 25030 1 1 34 PHE CE2 C -1.747 3.073 1.849 1.00 . A C . 34 PHE CE2 1 1
28 25031 1 1 34 PHE CG C 0.214 2.592 0.541 1.00 . A C . 34 PHE CG 1 1
28 25032 1 1 34 PHE CZ C -1.936 1.718 2.072 1.00 . A C . 34 PHE CZ 1 1
28 25033 1 1 34 PHE H H 2.831 1.694 1.990 1.00 . A C . 34 PHE H 1 1
28 25034 1 1 34 PHE HA H 3.481 3.505 -0.168 1.00 . A C . 34 PHE HA 1 1
28 25035 1 1 34 PHE HB2 H 1.126 4.032 -0.697 1.00 . A C . 34 PHE HB2 1 1
28 25036 1 1 34 PHE HB3 H 1.520 2.364 -1.098 1.00 . A C . 34 PHE HB3 1 1
28 25037 1 1 34 PHE HD1 H 0.700 0.521 0.351 1.00 . A C . 34 PHE HD1 1 1
28 25038 1 1 34 PHE HD2 H -0.530 4.557 0.917 1.00 . A C . 34 PHE HD2 1 1
28 25039 1 1 34 PHE HE1 H -1.207 -0.251 1.702 1.00 . A C . 34 PHE HE1 1 1
28 25040 1 1 34 PHE HE2 H -2.434 3.793 2.272 1.00 . A C . 34 PHE HE2 1 1
28 25041 1 1 34 PHE HZ H -2.771 1.378 2.666 1.00 . A C . 34 PHE HZ 1 1
28 25042 1 1 34 PHE N N 3.063 1.894 1.054 1.00 . A C . 34 PHE N 1 1
28 25043 1 1 34 PHE O O 2.472 3.848 2.783 1.00 . A C . 34 PHE O 1 1
28 25044 1 1 35 HIS C C 0.687 6.861 2.075 1.00 . A C . 35 HIS C 1 1
28 25045 1 1 35 HIS CA C 2.160 6.515 2.230 1.00 . A C . 35 HIS CA 1 1
28 25046 1 1 35 HIS CB C 3.007 7.784 2.046 1.00 . A C . 35 HIS CB 1 1
28 25047 1 1 35 HIS CD2 C 5.267 6.779 2.841 1.00 . A C . 35 HIS CD2 1 1
28 25048 1 1 35 HIS CE1 C 6.539 7.823 1.407 1.00 . A C . 35 HIS CE1 1 1
28 25049 1 1 35 HIS CG C 4.496 7.568 2.051 1.00 . A C . 35 HIS CG 1 1
28 25050 1 1 35 HIS H H 2.670 5.730 0.331 1.00 . A C . 35 HIS H 1 1
28 25051 1 1 35 HIS HA H 2.325 6.111 3.220 1.00 . A C . 35 HIS HA 1 1
28 25052 1 1 35 HIS HB2 H 2.749 8.238 1.101 1.00 . A C . 35 HIS HB2 1 1
28 25053 1 1 35 HIS HB3 H 2.769 8.478 2.842 1.00 . A C . 35 HIS HB3 1 1
28 25054 1 1 35 HIS HD2 H 4.931 6.155 3.656 1.00 . A C . 35 HIS HD2 1 1
28 25055 1 1 35 HIS HE1 H 7.410 8.153 0.856 1.00 . A C . 35 HIS HE1 1 1
28 25056 1 1 35 HIS HE2 H 7.372 6.707 2.951 1.00 . A C . 35 HIS HE2 1 1
28 25057 1 1 35 HIS N N 2.492 5.481 1.260 1.00 . A C . 35 HIS N 1 1
28 25058 1 1 35 HIS ND1 N 5.306 8.221 1.162 1.00 . A C . 35 HIS ND1 1 1
28 25059 1 1 35 HIS NE2 N 6.571 6.946 2.426 1.00 . A C . 35 HIS NE2 1 1
28 25060 1 1 35 HIS O O 0.218 7.035 0.949 1.00 . A C . 35 HIS O 1 1
28 25061 1 1 36 TRP C C -1.920 8.226 2.216 1.00 . A C . 36 TRP C 1 1
28 25062 1 1 36 TRP CA C -1.490 7.105 3.160 1.00 . A C . 36 TRP CA 1 1
28 25063 1 1 36 TRP CB C -2.019 7.390 4.567 1.00 . A C . 36 TRP CB 1 1
28 25064 1 1 36 TRP CD1 C -4.239 8.656 4.802 1.00 . A C . 36 TRP CD1 1 1
28 25065 1 1 36 TRP CD2 C -4.464 6.449 4.500 1.00 . A C . 36 TRP CD2 1 1
28 25066 1 1 36 TRP CE2 C -5.745 7.019 4.611 1.00 . A C . 36 TRP CE2 1 1
28 25067 1 1 36 TRP CE3 C -4.355 5.069 4.301 1.00 . A C . 36 TRP CE3 1 1
28 25068 1 1 36 TRP CG C -3.513 7.512 4.625 1.00 . A C . 36 TRP CG 1 1
28 25069 1 1 36 TRP CH2 C -6.772 4.911 4.339 1.00 . A C . 36 TRP CH2 1 1
28 25070 1 1 36 TRP CZ2 C -6.907 6.257 4.535 1.00 . A C . 36 TRP CZ2 1 1
28 25071 1 1 36 TRP CZ3 C -5.511 4.315 4.225 1.00 . A C . 36 TRP CZ3 1 1
28 25072 1 1 36 TRP H H 0.418 6.845 4.053 1.00 . A C . 36 TRP H 1 1
28 25073 1 1 36 TRP HA H -1.925 6.181 2.811 1.00 . A C . 36 TRP HA 1 1
28 25074 1 1 36 TRP HB2 H -1.723 6.587 5.225 1.00 . A C . 36 TRP HB2 1 1
28 25075 1 1 36 TRP HB3 H -1.594 8.316 4.925 1.00 . A C . 36 TRP HB3 1 1
28 25076 1 1 36 TRP HD1 H -3.806 9.638 4.929 1.00 . A C . 36 TRP HD1 1 1
28 25077 1 1 36 TRP HE1 H -6.307 9.023 4.909 1.00 . A C . 36 TRP HE1 1 1
28 25078 1 1 36 TRP HE3 H -3.390 4.592 4.210 1.00 . A C . 36 TRP HE3 1 1
28 25079 1 1 36 TRP HH2 H -7.649 4.283 4.272 1.00 . A C . 36 TRP HH2 1 1
28 25080 1 1 36 TRP HZ2 H -7.886 6.702 4.620 1.00 . A C . 36 TRP HZ2 1 1
28 25081 1 1 36 TRP HZ3 H -5.447 3.248 4.070 1.00 . A C . 36 TRP HZ3 1 1
28 25082 1 1 36 TRP N N -0.036 6.927 3.186 1.00 . A C . 36 TRP N 1 1
28 25083 1 1 36 TRP NE1 N -5.581 8.368 4.798 1.00 . A C . 36 TRP NE1 1 1
28 25084 1 1 36 TRP O O -2.726 8.004 1.314 1.00 . A C . 36 TRP O 1 1
28 25085 1 1 37 ARG C C -1.377 10.519 0.190 1.00 . A C . 37 ARG C 1 1
28 25086 1 1 37 ARG CA C -1.771 10.596 1.663 1.00 . A C . 37 ARG CA 1 1
28 25087 1 1 37 ARG CB C -1.175 11.850 2.300 1.00 . A C . 37 ARG CB 1 1
28 25088 1 1 37 ARG CD C -0.983 13.284 4.357 1.00 . A C . 37 ARG CD 1 1
28 25089 1 1 37 ARG CG C -1.467 11.962 3.786 1.00 . A C . 37 ARG CG 1 1
28 25090 1 1 37 ARG CZ C 1.113 14.581 4.368 1.00 . A C . 37 ARG CZ 1 1
28 25091 1 1 37 ARG H H -0.614 9.487 3.049 1.00 . A C . 37 ARG H 1 1
28 25092 1 1 37 ARG HA H -2.847 10.654 1.728 1.00 . A C . 37 ARG HA 1 1
28 25093 1 1 37 ARG HB2 H -0.104 11.835 2.163 1.00 . A C . 37 ARG HB2 1 1
28 25094 1 1 37 ARG HB3 H -1.581 12.720 1.806 1.00 . A C . 37 ARG HB3 1 1
28 25095 1 1 37 ARG HD2 H -1.446 14.091 3.806 1.00 . A C . 37 ARG HD2 1 1
28 25096 1 1 37 ARG HD3 H -1.279 13.342 5.394 1.00 . A C . 37 ARG HD3 1 1
28 25097 1 1 37 ARG HE H 0.990 12.599 4.133 1.00 . A C . 37 ARG HE 1 1
28 25098 1 1 37 ARG HG2 H -2.532 11.881 3.942 1.00 . A C . 37 ARG HG2 1 1
28 25099 1 1 37 ARG HG3 H -0.961 11.152 4.297 1.00 . A C . 37 ARG HG3 1 1
28 25100 1 1 37 ARG HH11 H -0.568 15.689 4.618 1.00 . A C . 37 ARG HH11 1 1
28 25101 1 1 37 ARG HH12 H 0.918 16.580 4.622 1.00 . A C . 37 ARG HH12 1 1
28 25102 1 1 37 ARG HH21 H 2.952 13.761 4.143 1.00 . A C . 37 ARG HH21 1 1
28 25103 1 1 37 ARG HH22 H 2.931 15.483 4.359 1.00 . A C . 37 ARG HH22 1 1
28 25104 1 1 37 ARG N N -1.346 9.408 2.401 1.00 . A C . 37 ARG N 1 1
28 25105 1 1 37 ARG NE N 0.468 13.421 4.268 1.00 . A C . 37 ARG NE 1 1
28 25106 1 1 37 ARG NH1 N 0.434 15.706 4.552 1.00 . A C . 37 ARG NH1 1 1
28 25107 1 1 37 ARG NH2 N 2.437 14.611 4.282 1.00 . A C . 37 ARG NH2 1 1
28 25108 1 1 37 ARG O O -1.956 11.202 -0.655 1.00 . A C . 37 ARG O 1 1
28 25109 1 1 38 CYS C C -0.988 8.655 -2.246 1.00 . A C . 38 CYS C 1 1
28 25110 1 1 38 CYS CA C 0.037 9.489 -1.487 1.00 . A C . 38 CYS CA 1 1
28 25111 1 1 38 CYS CB C 1.408 8.822 -1.506 1.00 . A C . 38 CYS CB 1 1
28 25112 1 1 38 CYS H H 0.051 9.188 0.603 1.00 . A C . 38 CYS H 1 1
28 25113 1 1 38 CYS HA H 0.111 10.460 -1.952 1.00 . A C . 38 CYS HA 1 1
28 25114 1 1 38 CYS HB2 H 1.326 7.827 -1.095 1.00 . A C . 38 CYS HB2 1 1
28 25115 1 1 38 CYS HB3 H 1.760 8.761 -2.526 1.00 . A C . 38 CYS HB3 1 1
28 25116 1 1 38 CYS N N -0.396 9.684 -0.114 1.00 . A C . 38 CYS N 1 1
28 25117 1 1 38 CYS O O -1.133 8.776 -3.461 1.00 . A C . 38 CYS O 1 1
28 25118 1 1 38 CYS SG S 2.639 9.725 -0.545 1.00 . A C . 38 CYS SG 1 1
28 25119 1 1 39 HIS C C -4.118 7.737 -1.950 1.00 . A C . 39 HIS C 1 1
28 25120 1 1 39 HIS CA C -2.782 7.019 -2.080 1.00 . A C . 39 HIS CA 1 1
28 25121 1 1 39 HIS CB C -2.862 5.663 -1.380 1.00 . A C . 39 HIS CB 1 1
28 25122 1 1 39 HIS CD2 C -0.972 4.487 -2.712 1.00 . A C . 39 HIS CD2 1 1
28 25123 1 1 39 HIS CE1 C -1.923 2.529 -2.938 1.00 . A C . 39 HIS CE1 1 1
28 25124 1 1 39 HIS CG C -2.185 4.552 -2.118 1.00 . A C . 39 HIS CG 1 1
28 25125 1 1 39 HIS H H -1.528 7.759 -0.545 1.00 . A C . 39 HIS H 1 1
28 25126 1 1 39 HIS HA H -2.564 6.867 -3.126 1.00 . A C . 39 HIS HA 1 1
28 25127 1 1 39 HIS HB2 H -2.398 5.741 -0.409 1.00 . A C . 39 HIS HB2 1 1
28 25128 1 1 39 HIS HB3 H -3.901 5.395 -1.253 1.00 . A C . 39 HIS HB3 1 1
28 25129 1 1 39 HIS HD1 H -3.658 3.055 -1.988 1.00 . A C . 39 HIS HD1 1 1
28 25130 1 1 39 HIS HD2 H -0.249 5.287 -2.780 1.00 . A C . 39 HIS HD2 1 1
28 25131 1 1 39 HIS HE1 H -2.098 1.491 -3.191 1.00 . A C . 39 HIS HE1 1 1
28 25132 1 1 39 HIS HE2 H -0.170 2.956 -3.897 1.00 . A C . 39 HIS HE2 1 1
28 25133 1 1 39 HIS N N -1.712 7.824 -1.509 1.00 . A C . 39 HIS N 1 1
28 25134 1 1 39 HIS ND1 N -2.757 3.313 -2.282 1.00 . A C . 39 HIS ND1 1 1
28 25135 1 1 39 HIS NE2 N -0.831 3.216 -3.215 1.00 . A C . 39 HIS NE2 1 1
28 25136 1 1 39 HIS O O -4.847 7.895 -2.929 1.00 . A C . 39 HIS O 1 1
28 25137 1 1 40 PHE C C -5.442 10.315 -0.114 1.00 . A C . 40 PHE C 1 1
28 25138 1 1 40 PHE CA C -5.681 8.842 -0.440 1.00 . A C . 40 PHE CA 1 1
28 25139 1 1 40 PHE CB C -6.372 8.172 0.755 1.00 . A C . 40 PHE CB 1 1
28 25140 1 1 40 PHE CD1 C -5.778 5.730 0.764 1.00 . A C . 40 PHE CD1 1 1
28 25141 1 1 40 PHE CD2 C -7.995 6.355 0.150 1.00 . A C . 40 PHE CD2 1 1
28 25142 1 1 40 PHE CE1 C -6.100 4.398 0.586 1.00 . A C . 40 PHE CE1 1 1
28 25143 1 1 40 PHE CE2 C -8.322 5.025 -0.031 1.00 . A C . 40 PHE CE2 1 1
28 25144 1 1 40 PHE CG C -6.721 6.723 0.548 1.00 . A C . 40 PHE CG 1 1
28 25145 1 1 40 PHE CZ C -7.374 4.045 0.187 1.00 . A C . 40 PHE CZ 1 1
28 25146 1 1 40 PHE H H -3.767 8.059 -0.010 1.00 . A C . 40 PHE H 1 1
28 25147 1 1 40 PHE HA H -6.317 8.768 -1.309 1.00 . A C . 40 PHE HA 1 1
28 25148 1 1 40 PHE HB2 H -5.721 8.231 1.613 1.00 . A C . 40 PHE HB2 1 1
28 25149 1 1 40 PHE HB3 H -7.288 8.704 0.971 1.00 . A C . 40 PHE HB3 1 1
28 25150 1 1 40 PHE HD1 H -4.781 6.006 1.076 1.00 . A C . 40 PHE HD1 1 1
28 25151 1 1 40 PHE HD2 H -8.738 7.120 -0.020 1.00 . A C . 40 PHE HD2 1 1
28 25152 1 1 40 PHE HE1 H -5.356 3.634 0.759 1.00 . A C . 40 PHE HE1 1 1
28 25153 1 1 40 PHE HE2 H -9.319 4.752 -0.343 1.00 . A C . 40 PHE HE2 1 1
28 25154 1 1 40 PHE HZ H -7.627 3.004 0.047 1.00 . A C . 40 PHE HZ 1 1
28 25155 1 1 40 PHE N N -4.421 8.177 -0.736 1.00 . A C . 40 PHE N 1 1
28 25156 1 1 40 PHE O O -5.185 10.661 1.038 1.00 . A C . 40 PHE O 1 1
28 25157 1 1 41 PRO C C -6.721 13.339 -0.854 1.00 . A C . 41 PRO C 1 1
28 25158 1 1 41 PRO CA C -5.365 12.635 -0.922 1.00 . A C . 41 PRO CA 1 1
28 25159 1 1 41 PRO CB C -4.615 13.053 -2.182 1.00 . A C . 41 PRO CB 1 1
28 25160 1 1 41 PRO CD C -5.635 10.880 -2.551 1.00 . A C . 41 PRO CD 1 1
28 25161 1 1 41 PRO CG C -5.103 12.117 -3.247 1.00 . A C . 41 PRO CG 1 1
28 25162 1 1 41 PRO HA H -4.779 12.873 -0.048 1.00 . A C . 41 PRO HA 1 1
28 25163 1 1 41 PRO HB2 H -4.849 14.081 -2.419 1.00 . A C . 41 PRO HB2 1 1
28 25164 1 1 41 PRO HB3 H -3.553 12.947 -2.023 1.00 . A C . 41 PRO HB3 1 1
28 25165 1 1 41 PRO HD2 H -6.671 10.719 -2.808 1.00 . A C . 41 PRO HD2 1 1
28 25166 1 1 41 PRO HD3 H -5.042 10.016 -2.813 1.00 . A C . 41 PRO HD3 1 1
28 25167 1 1 41 PRO HG2 H -5.892 12.591 -3.814 1.00 . A C . 41 PRO HG2 1 1
28 25168 1 1 41 PRO HG3 H -4.284 11.853 -3.900 1.00 . A C . 41 PRO HG3 1 1
28 25169 1 1 41 PRO N N -5.496 11.199 -1.121 1.00 . A C . 41 PRO N 1 1
28 25170 1 1 41 PRO O O -6.796 14.564 -0.737 1.00 . A C . 41 PRO O 1 1
28 25171 1 1 42 ALA C C -9.737 13.435 0.344 1.00 . A C . 42 ALA C 1 1
28 25172 1 1 42 ALA CA C -9.145 13.080 -1.018 1.00 . A C . 42 ALA CA 1 1
28 25173 1 1 42 ALA CB C -10.033 12.076 -1.736 1.00 . A C . 42 ALA CB 1 1
28 25174 1 1 42 ALA H H -7.660 11.579 -0.885 1.00 . A C . 42 ALA H 1 1
28 25175 1 1 42 ALA HA H -9.103 13.976 -1.621 1.00 . A C . 42 ALA HA 1 1
28 25176 1 1 42 ALA HB1 H -11.030 12.480 -1.835 1.00 . A C . 42 ALA HB1 1 1
28 25177 1 1 42 ALA HB2 H -10.072 11.158 -1.168 1.00 . A C . 42 ALA HB2 1 1
28 25178 1 1 42 ALA HB3 H -9.628 11.874 -2.716 1.00 . A C . 42 ALA HB3 1 1
28 25179 1 1 42 ALA N N -7.789 12.549 -0.911 1.00 . A C . 42 ALA N 1 1
28 25180 1 1 42 ALA O O -10.867 13.917 0.429 1.00 . A C . 42 ALA O 1 1
28 25181 1 1 43 GLY C C -9.977 12.310 3.465 1.00 . A C . 43 GLY C 1 1
28 25182 1 1 43 GLY CA C -9.458 13.528 2.733 1.00 . A C . 43 GLY CA 1 1
28 25183 1 1 43 GLY H H -8.083 12.826 1.285 1.00 . A C . 43 GLY H 1 1
28 25184 1 1 43 GLY HA2 H -8.651 13.961 3.303 1.00 . A C . 43 GLY HA2 1 1
28 25185 1 1 43 GLY HA3 H -10.255 14.252 2.650 1.00 . A C . 43 GLY HA3 1 1
28 25186 1 1 43 GLY N N -8.977 13.209 1.403 1.00 . A C . 43 GLY N 1 1
28 25187 1 1 43 GLY O O -11.008 12.368 4.138 1.00 . A C . 43 GLY O 1 1
28 25188 1 1 44 THR C C -8.911 9.816 5.305 1.00 . A C . 44 THR C 1 1
28 25189 1 1 44 THR CA C -9.656 9.968 3.981 1.00 . A C . 44 THR CA 1 1
28 25190 1 1 44 THR CB C -9.356 8.759 3.073 1.00 . A C . 44 THR CB 1 1
28 25191 1 1 44 THR CG2 C -10.104 7.522 3.546 1.00 . A C . 44 THR CG2 1 1
28 25192 1 1 44 THR H H -8.445 11.226 2.799 1.00 . A C . 44 THR H 1 1
28 25193 1 1 44 THR HA H -10.718 10.004 4.171 1.00 . A C . 44 THR HA 1 1
28 25194 1 1 44 THR HB H -8.294 8.556 3.100 1.00 . A C . 44 THR HB 1 1
28 25195 1 1 44 THR HG1 H -10.363 9.803 1.730 1.00 . A C . 44 THR HG1 1 1
28 25196 1 1 44 THR HG21 H -9.829 7.303 4.567 1.00 . A C . 44 THR HG21 1 1
28 25197 1 1 44 THR HG22 H -9.848 6.684 2.916 1.00 . A C . 44 THR HG22 1 1
28 25198 1 1 44 THR HG23 H -11.167 7.702 3.491 1.00 . A C . 44 THR HG23 1 1
28 25199 1 1 44 THR N N -9.266 11.205 3.334 1.00 . A C . 44 THR N 1 1
28 25200 1 1 44 THR O O -7.734 10.169 5.404 1.00 . A C . 44 THR O 1 1
28 25201 1 1 44 THR OG1 O -9.745 9.060 1.725 1.00 . A C . 44 THR OG1 1 1
28 25202 1 1 45 SER C C -8.254 7.822 7.753 1.00 . A C . 45 SER C 1 1
28 25203 1 1 45 SER CA C -8.999 9.146 7.636 1.00 . A C . 45 SER CA 1 1
28 25204 1 1 45 SER CB C -10.093 9.227 8.699 1.00 . A C . 45 SER CB 1 1
28 25205 1 1 45 SER H H -10.511 8.987 6.167 1.00 . A C . 45 SER H 1 1
28 25206 1 1 45 SER HA H -8.303 9.957 7.782 1.00 . A C . 45 SER HA 1 1
28 25207 1 1 45 SER HB2 H -10.751 8.376 8.605 1.00 . A C . 45 SER HB2 1 1
28 25208 1 1 45 SER HB3 H -9.639 9.226 9.679 1.00 . A C . 45 SER HB3 1 1
28 25209 1 1 45 SER HG H -10.338 11.062 8.056 1.00 . A C . 45 SER HG 1 1
28 25210 1 1 45 SER N N -9.587 9.286 6.314 1.00 . A C . 45 SER N 1 1
28 25211 1 1 45 SER O O -8.833 6.755 7.546 1.00 . A C . 45 SER O 1 1
28 25212 1 1 45 SER OG O -10.855 10.413 8.550 1.00 . A C . 45 SER OG 1 1
28 25213 1 1 46 ARG C C -6.497 5.880 9.398 1.00 . A C . 46 ARG C 1 1
28 25214 1 1 46 ARG CA C -6.117 6.722 8.182 1.00 . A C . 46 ARG CA 1 1
28 25215 1 1 46 ARG CB C -4.646 7.138 8.282 1.00 . A C . 46 ARG CB 1 1
28 25216 1 1 46 ARG CD C -2.232 6.421 8.383 1.00 . A C . 46 ARG CD 1 1
28 25217 1 1 46 ARG CG C -3.681 5.964 8.285 1.00 . A C . 46 ARG CG 1 1
28 25218 1 1 46 ARG CZ C -0.700 7.425 10.040 1.00 . A C . 46 ARG CZ 1 1
28 25219 1 1 46 ARG H H -6.574 8.787 8.242 1.00 . A C . 46 ARG H 1 1
28 25220 1 1 46 ARG HA H -6.256 6.131 7.290 1.00 . A C . 46 ARG HA 1 1
28 25221 1 1 46 ARG HB2 H -4.405 7.771 7.440 1.00 . A C . 46 ARG HB2 1 1
28 25222 1 1 46 ARG HB3 H -4.503 7.697 9.194 1.00 . A C . 46 ARG HB3 1 1
28 25223 1 1 46 ARG HD2 H -1.591 5.568 8.221 1.00 . A C . 46 ARG HD2 1 1
28 25224 1 1 46 ARG HD3 H -2.050 7.156 7.612 1.00 . A C . 46 ARG HD3 1 1
28 25225 1 1 46 ARG HE H -2.654 7.094 10.330 1.00 . A C . 46 ARG HE 1 1
28 25226 1 1 46 ARG HG2 H -3.905 5.331 9.130 1.00 . A C . 46 ARG HG2 1 1
28 25227 1 1 46 ARG HG3 H -3.811 5.405 7.371 1.00 . A C . 46 ARG HG3 1 1
28 25228 1 1 46 ARG HH11 H 0.180 6.935 8.284 1.00 . A C . 46 ARG HH11 1 1
28 25229 1 1 46 ARG HH12 H 1.235 7.638 9.465 1.00 . A C . 46 ARG HH12 1 1
28 25230 1 1 46 ARG HH21 H -1.262 8.026 11.892 1.00 . A C . 46 ARG HH21 1 1
28 25231 1 1 46 ARG HH22 H 0.414 8.262 11.510 1.00 . A C . 46 ARG HH22 1 1
28 25232 1 1 46 ARG N N -6.967 7.903 8.074 1.00 . A C . 46 ARG N 1 1
28 25233 1 1 46 ARG NE N -1.917 7.009 9.684 1.00 . A C . 46 ARG NE 1 1
28 25234 1 1 46 ARG NH1 N 0.318 7.322 9.193 1.00 . A C . 46 ARG NH1 1 1
28 25235 1 1 46 ARG NH2 N -0.500 7.944 11.244 1.00 . A C . 46 ARG NH2 1 1
28 25236 1 1 46 ARG O O -6.327 6.314 10.537 1.00 . A C . 46 ARG O 1 1
28 25237 1 1 47 PRO C C -6.151 3.155 10.931 1.00 . A C . 47 PRO C 1 1
28 25238 1 1 47 PRO CA C -7.383 3.756 10.258 1.00 . A C . 47 PRO CA 1 1
28 25239 1 1 47 PRO CB C -8.210 2.674 9.566 1.00 . A C . 47 PRO CB 1 1
28 25240 1 1 47 PRO CD C -7.305 4.086 7.845 1.00 . A C . 47 PRO CD 1 1
28 25241 1 1 47 PRO CG C -7.753 2.681 8.150 1.00 . A C . 47 PRO CG 1 1
28 25242 1 1 47 PRO HA H -7.987 4.250 11.004 1.00 . A C . 47 PRO HA 1 1
28 25243 1 1 47 PRO HB2 H -8.023 1.720 10.038 1.00 . A C . 47 PRO HB2 1 1
28 25244 1 1 47 PRO HB3 H -9.260 2.919 9.642 1.00 . A C . 47 PRO HB3 1 1
28 25245 1 1 47 PRO HD2 H -6.411 4.070 7.236 1.00 . A C . 47 PRO HD2 1 1
28 25246 1 1 47 PRO HD3 H -8.093 4.630 7.342 1.00 . A C . 47 PRO HD3 1 1
28 25247 1 1 47 PRO HG2 H -6.929 1.995 8.030 1.00 . A C . 47 PRO HG2 1 1
28 25248 1 1 47 PRO HG3 H -8.570 2.399 7.501 1.00 . A C . 47 PRO HG3 1 1
28 25249 1 1 47 PRO N N -7.028 4.668 9.173 1.00 . A C . 47 PRO N 1 1
28 25250 1 1 47 PRO O O -5.146 2.871 10.275 1.00 . A C . 47 PRO O 1 1
28 25251 1 1 48 GLY C C -5.334 0.889 13.176 1.00 . A C . 48 GLY C 1 1
28 25252 1 1 48 GLY CA C -5.136 2.377 12.974 1.00 . A C . 48 GLY CA 1 1
28 25253 1 1 48 GLY H H -7.035 3.270 12.716 1.00 . A C . 48 GLY H 1 1
28 25254 1 1 48 GLY HA2 H -4.219 2.537 12.430 1.00 . A C . 48 GLY HA2 1 1
28 25255 1 1 48 GLY HA3 H -5.059 2.854 13.940 1.00 . A C . 48 GLY HA3 1 1
28 25256 1 1 48 GLY N N -6.229 2.979 12.239 1.00 . A C . 48 GLY N 1 1
28 25257 1 1 48 GLY O O -4.413 0.183 13.586 1.00 . A C . 48 GLY O 1 1
28 25258 1 1 49 THR C C -6.701 -1.750 11.732 1.00 . A C . 49 THR C 1 1
28 25259 1 1 49 THR CA C -6.864 -0.993 13.045 1.00 . A C . 49 THR CA 1 1
28 25260 1 1 49 THR CB C -8.302 -1.166 13.572 1.00 . A C . 49 THR CB 1 1
28 25261 1 1 49 THR CG2 C -8.377 -0.839 15.056 1.00 . A C . 49 THR CG2 1 1
28 25262 1 1 49 THR H H -7.232 1.029 12.572 1.00 . A C . 49 THR H 1 1
28 25263 1 1 49 THR HA H -6.190 -1.412 13.767 1.00 . A C . 49 THR HA 1 1
28 25264 1 1 49 THR HB H -8.601 -2.194 13.429 1.00 . A C . 49 THR HB 1 1
28 25265 1 1 49 THR HG1 H -10.048 -0.269 13.300 1.00 . A C . 49 THR HG1 1 1
28 25266 1 1 49 THR HG21 H -7.721 -1.500 15.604 1.00 . A C . 49 THR HG21 1 1
28 25267 1 1 49 THR HG22 H -9.391 -0.972 15.402 1.00 . A C . 49 THR HG22 1 1
28 25268 1 1 49 THR HG23 H -8.072 0.184 15.214 1.00 . A C . 49 THR HG23 1 1
28 25269 1 1 49 THR N N -6.539 0.414 12.891 1.00 . A C . 49 THR N 1 1
28 25270 1 1 49 THR O O -5.784 -2.557 11.566 1.00 . A C . 49 THR O 1 1
28 25271 1 1 49 THR OG1 O -9.198 -0.310 12.842 1.00 . A C . 49 THR OG1 1 1
28 25272 1 1 50 GLY C C -7.078 -1.232 8.411 1.00 . A C . 50 GLY C 1 1
28 25273 1 1 50 GLY CA C -7.558 -2.145 9.517 1.00 . A C . 50 GLY CA 1 1
28 25274 1 1 50 GLY H H -8.300 -0.830 11.000 1.00 . A C . 50 GLY H 1 1
28 25275 1 1 50 GLY HA2 H -6.894 -2.994 9.581 1.00 . A C . 50 GLY HA2 1 1
28 25276 1 1 50 GLY HA3 H -8.552 -2.496 9.275 1.00 . A C . 50 GLY HA3 1 1
28 25277 1 1 50 GLY N N -7.597 -1.482 10.803 1.00 . A C . 50 GLY N 1 1
28 25278 1 1 50 GLY O O -7.877 -0.722 7.627 1.00 . A C . 50 GLY O 1 1
28 25279 1 1 51 LEU C C -5.252 -0.966 5.987 1.00 . A C . 51 LEU C 1 1
28 25280 1 1 51 LEU CA C -5.187 -0.196 7.301 1.00 . A C . 51 LEU CA 1 1
28 25281 1 1 51 LEU CB C -3.734 0.167 7.656 1.00 . A C . 51 LEU CB 1 1
28 25282 1 1 51 LEU CD1 C -2.947 1.145 5.455 1.00 . A C . 51 LEU CD1 1 1
28 25283 1 1 51 LEU CD2 C -4.010 2.615 7.161 1.00 . A C . 51 LEU CD2 1 1
28 25284 1 1 51 LEU CG C -3.136 1.394 6.941 1.00 . A C . 51 LEU CG 1 1
28 25285 1 1 51 LEU H H -5.193 -1.394 9.046 1.00 . A C . 51 LEU H 1 1
28 25286 1 1 51 LEU HA H -5.769 0.706 7.208 1.00 . A C . 51 LEU HA 1 1
28 25287 1 1 51 LEU HB2 H -3.686 0.346 8.719 1.00 . A C . 51 LEU HB2 1 1
28 25288 1 1 51 LEU HB3 H -3.112 -0.686 7.430 1.00 . A C . 51 LEU HB3 1 1
28 25289 1 1 51 LEU HD11 H -2.520 2.024 4.995 1.00 . A C . 51 LEU HD11 1 1
28 25290 1 1 51 LEU HD12 H -3.904 0.931 5.003 1.00 . A C . 51 LEU HD12 1 1
28 25291 1 1 51 LEU HD13 H -2.284 0.305 5.312 1.00 . A C . 51 LEU HD13 1 1
28 25292 1 1 51 LEU HD21 H -3.543 3.476 6.707 1.00 . A C . 51 LEU HD21 1 1
28 25293 1 1 51 LEU HD22 H -4.131 2.787 8.219 1.00 . A C . 51 LEU HD22 1 1
28 25294 1 1 51 LEU HD23 H -4.977 2.452 6.709 1.00 . A C . 51 LEU HD23 1 1
28 25295 1 1 51 LEU HG H -2.166 1.605 7.364 1.00 . A C . 51 LEU HG 1 1
28 25296 1 1 51 LEU N N -5.773 -1.007 8.358 1.00 . A C . 51 LEU N 1 1
28 25297 1 1 51 LEU O O -4.744 -2.087 5.886 1.00 . A C . 51 LEU O 1 1
28 25298 1 1 52 ARG C C -5.279 -0.348 2.619 1.00 . A C . 52 ARG C 1 1
28 25299 1 1 52 ARG CA C -6.077 -1.033 3.711 1.00 . A C . 52 ARG CA 1 1
28 25300 1 1 52 ARG CB C -7.552 -1.019 3.313 1.00 . A C . 52 ARG CB 1 1
28 25301 1 1 52 ARG CD C -9.911 -1.669 3.788 1.00 . A C . 52 ARG CD 1 1
28 25302 1 1 52 ARG CG C -8.482 -1.698 4.299 1.00 . A C . 52 ARG CG 1 1
28 25303 1 1 52 ARG CZ C -12.034 -2.717 4.465 1.00 . A C . 52 ARG CZ 1 1
28 25304 1 1 52 ARG H H -6.216 0.542 5.108 1.00 . A C . 52 ARG H 1 1
28 25305 1 1 52 ARG HA H -5.742 -2.056 3.805 1.00 . A C . 52 ARG HA 1 1
28 25306 1 1 52 ARG HB2 H -7.870 0.008 3.208 1.00 . A C . 52 ARG HB2 1 1
28 25307 1 1 52 ARG HB3 H -7.656 -1.513 2.357 1.00 . A C . 52 ARG HB3 1 1
28 25308 1 1 52 ARG HD2 H -10.165 -0.652 3.532 1.00 . A C . 52 ARG HD2 1 1
28 25309 1 1 52 ARG HD3 H -9.975 -2.286 2.905 1.00 . A C . 52 ARG HD3 1 1
28 25310 1 1 52 ARG HE H -10.634 -2.039 5.726 1.00 . A C . 52 ARG HE 1 1
28 25311 1 1 52 ARG HG2 H -8.171 -2.726 4.422 1.00 . A C . 52 ARG HG2 1 1
28 25312 1 1 52 ARG HG3 H -8.432 -1.183 5.247 1.00 . A C . 52 ARG HG3 1 1
28 25313 1 1 52 ARG HH11 H -11.721 -2.689 2.461 1.00 . A C . 52 ARG HH11 1 1
28 25314 1 1 52 ARG HH12 H -13.239 -3.361 2.963 1.00 . A C . 52 ARG HH12 1 1
28 25315 1 1 52 ARG HH21 H -12.633 -2.924 6.388 1.00 . A C . 52 ARG HH21 1 1
28 25316 1 1 52 ARG HH22 H -13.756 -3.493 5.195 1.00 . A C . 52 ARG HH22 1 1
28 25317 1 1 52 ARG N N -5.882 -0.371 4.988 1.00 . A C . 52 ARG N 1 1
28 25318 1 1 52 ARG NE N -10.867 -2.158 4.776 1.00 . A C . 52 ARG NE 1 1
28 25319 1 1 52 ARG NH1 N -12.356 -2.940 3.194 1.00 . A C . 52 ARG NH1 1 1
28 25320 1 1 52 ARG NH2 N -12.873 -3.074 5.427 1.00 . A C . 52 ARG NH2 1 1
28 25321 1 1 52 ARG O O -5.082 0.863 2.642 1.00 . A C . 52 ARG O 1 1
28 25322 1 1 53 CYS C C -5.320 -0.258 -0.527 1.00 . A C . 53 CYS C 1 1
28 25323 1 1 53 CYS CA C -4.212 -0.607 0.464 1.00 . A C . 53 CYS CA 1 1
28 25324 1 1 53 CYS CB C -3.258 -1.629 -0.152 1.00 . A C . 53 CYS CB 1 1
28 25325 1 1 53 CYS H H -4.885 -2.106 1.784 1.00 . A C . 53 CYS H 1 1
28 25326 1 1 53 CYS HA H -3.669 0.289 0.722 1.00 . A C . 53 CYS HA 1 1
28 25327 1 1 53 CYS HB2 H -2.697 -1.154 -0.944 1.00 . A C . 53 CYS HB2 1 1
28 25328 1 1 53 CYS HB3 H -2.576 -1.979 0.608 1.00 . A C . 53 CYS HB3 1 1
28 25329 1 1 53 CYS N N -4.818 -1.140 1.668 1.00 . A C . 53 CYS N 1 1
28 25330 1 1 53 CYS O O -6.499 -0.378 -0.193 1.00 . A C . 53 CYS O 1 1
28 25331 1 1 53 CYS SG S -4.096 -3.069 -0.851 1.00 . A C . 53 CYS SG 1 1
28 25332 1 1 54 ARG C C -6.769 -0.730 -3.140 1.00 . A C . 54 ARG C 1 1
28 25333 1 1 54 ARG CA C -5.977 0.502 -2.723 1.00 . A C . 54 ARG CA 1 1
28 25334 1 1 54 ARG CB C -5.343 1.146 -3.953 1.00 . A C . 54 ARG CB 1 1
28 25335 1 1 54 ARG CD C -5.702 2.228 -6.191 1.00 . A C . 54 ARG CD 1 1
28 25336 1 1 54 ARG CG C -6.364 1.725 -4.922 1.00 . A C . 54 ARG CG 1 1
28 25337 1 1 54 ARG CZ C -3.817 1.138 -7.351 1.00 . A C . 54 ARG CZ 1 1
28 25338 1 1 54 ARG H H -4.018 0.160 -1.988 1.00 . A C . 54 ARG H 1 1
28 25339 1 1 54 ARG HA H -6.651 1.208 -2.261 1.00 . A C . 54 ARG HA 1 1
28 25340 1 1 54 ARG HB2 H -4.688 1.942 -3.632 1.00 . A C . 54 ARG HB2 1 1
28 25341 1 1 54 ARG HB3 H -4.763 0.403 -4.476 1.00 . A C . 54 ARG HB3 1 1
28 25342 1 1 54 ARG HD2 H -6.447 2.703 -6.810 1.00 . A C . 54 ARG HD2 1 1
28 25343 1 1 54 ARG HD3 H -4.942 2.946 -5.926 1.00 . A C . 54 ARG HD3 1 1
28 25344 1 1 54 ARG HE H -5.654 0.362 -7.154 1.00 . A C . 54 ARG HE 1 1
28 25345 1 1 54 ARG HG2 H -7.078 0.959 -5.180 1.00 . A C . 54 ARG HG2 1 1
28 25346 1 1 54 ARG HG3 H -6.874 2.549 -4.443 1.00 . A C . 54 ARG HG3 1 1
28 25347 1 1 54 ARG HH11 H -3.355 2.946 -6.545 1.00 . A C . 54 ARG HH11 1 1
28 25348 1 1 54 ARG HH12 H -2.058 2.151 -7.377 1.00 . A C . 54 ARG HH12 1 1
28 25349 1 1 54 ARG HH21 H -3.941 -0.673 -8.249 1.00 . A C . 54 ARG HH21 1 1
28 25350 1 1 54 ARG HH22 H -2.392 0.103 -8.346 1.00 . A C . 54 ARG HH22 1 1
28 25351 1 1 54 ARG N N -4.966 0.138 -1.740 1.00 . A C . 54 ARG N 1 1
28 25352 1 1 54 ARG NE N -5.084 1.138 -6.941 1.00 . A C . 54 ARG NE 1 1
28 25353 1 1 54 ARG NH1 N -3.014 2.161 -7.069 1.00 . A C . 54 ARG NH1 1 1
28 25354 1 1 54 ARG NH2 N -3.347 0.107 -8.037 1.00 . A C . 54 ARG NH2 1 1
28 25355 1 1 54 ARG O O -7.995 -0.696 -3.214 1.00 . A C . 54 ARG O 1 1
28 25356 1 1 55 SER C C -7.701 -3.568 -2.811 1.00 . A C . 55 SER C 1 1
28 25357 1 1 55 SER CA C -6.668 -3.068 -3.822 1.00 . A C . 55 SER CA 1 1
28 25358 1 1 55 SER CB C -5.589 -4.129 -4.054 1.00 . A C . 55 SER CB 1 1
28 25359 1 1 55 SER H H -5.080 -1.794 -3.250 1.00 . A C . 55 SER H 1 1
28 25360 1 1 55 SER HA H -7.168 -2.869 -4.757 1.00 . A C . 55 SER HA 1 1
28 25361 1 1 55 SER HB2 H -4.909 -3.786 -4.818 1.00 . A C . 55 SER HB2 1 1
28 25362 1 1 55 SER HB3 H -5.043 -4.288 -3.135 1.00 . A C . 55 SER HB3 1 1
28 25363 1 1 55 SER HG H -7.057 -5.216 -4.806 1.00 . A C . 55 SER HG 1 1
28 25364 1 1 55 SER N N -6.054 -1.825 -3.376 1.00 . A C . 55 SER N 1 1
28 25365 1 1 55 SER O O -8.832 -3.866 -3.172 1.00 . A C . 55 SER O 1 1
28 25366 1 1 55 SER OG O -6.151 -5.364 -4.471 1.00 . A C . 55 SER OG 1 1
28 25367 1 1 56 CYS C C -9.377 -3.190 -0.233 1.00 . A C . 56 CYS C 1 1
28 25368 1 1 56 CYS CA C -8.212 -4.147 -0.505 1.00 . A C . 56 CYS CA 1 1
28 25369 1 1 56 CYS CB C -7.435 -4.436 0.780 1.00 . A C . 56 CYS CB 1 1
28 25370 1 1 56 CYS H H -6.430 -3.308 -1.294 1.00 . A C . 56 CYS H 1 1
28 25371 1 1 56 CYS HA H -8.622 -5.076 -0.872 1.00 . A C . 56 CYS HA 1 1
28 25372 1 1 56 CYS HB2 H -6.920 -3.540 1.089 1.00 . A C . 56 CYS HB2 1 1
28 25373 1 1 56 CYS HB3 H -8.127 -4.733 1.554 1.00 . A C . 56 CYS HB3 1 1
28 25374 1 1 56 CYS N N -7.320 -3.627 -1.541 1.00 . A C . 56 CYS N 1 1
28 25375 1 1 56 CYS O O -10.373 -3.569 0.379 1.00 . A C . 56 CYS O 1 1
28 25376 1 1 56 CYS SG S -6.201 -5.750 0.608 1.00 . A C . 56 CYS SG 1 1
28 25377 1 1 57 SER C C -11.233 -1.018 -1.773 1.00 . A C . 57 SER C 1 1
28 25378 1 1 57 SER CA C -10.321 -0.975 -0.548 1.00 . A C . 57 SER CA 1 1
28 25379 1 1 57 SER CB C -9.747 0.432 -0.366 1.00 . A C . 57 SER CB 1 1
28 25380 1 1 57 SER H H -8.407 -1.679 -1.113 1.00 . A C . 57 SER H 1 1
28 25381 1 1 57 SER HA H -10.897 -1.238 0.326 1.00 . A C . 57 SER HA 1 1
28 25382 1 1 57 SER HB2 H -9.197 0.712 -1.252 1.00 . A C . 57 SER HB2 1 1
28 25383 1 1 57 SER HB3 H -10.554 1.131 -0.207 1.00 . A C . 57 SER HB3 1 1
28 25384 1 1 57 SER HG H -7.965 0.344 0.450 1.00 . A C . 57 SER HG 1 1
28 25385 1 1 57 SER N N -9.244 -1.947 -0.681 1.00 . A C . 57 SER N 1 1
28 25386 1 1 57 SER O O -12.294 -0.394 -1.795 1.00 . A C . 57 SER O 1 1
28 25387 1 1 57 SER OG O -8.872 0.482 0.749 1.00 . A C . 57 SER OG 1 1
28 25388 1 1 58 GLY C C -12.144 -3.239 -4.234 1.00 . A C . 58 GLY C 1 1
28 25389 1 1 58 GLY CA C -11.586 -1.850 -4.012 1.00 . A C . 58 GLY CA 1 1
28 25390 1 1 58 GLY H H -9.973 -2.256 -2.710 1.00 . A C . 58 GLY H 1 1
28 25391 1 1 58 GLY HA2 H -12.405 -1.147 -3.962 1.00 . A C . 58 GLY HA2 1 1
28 25392 1 1 58 GLY HA3 H -10.952 -1.590 -4.847 1.00 . A C . 58 GLY HA3 1 1
28 25393 1 1 58 GLY N N -10.815 -1.759 -2.791 1.00 . A C . 58 GLY N 1 1
28 25394 1 1 58 GLY O O -13.360 -3.439 -4.218 1.00 . A C . 58 GLY O 1 1
28 25395 1 1 59 ASP C C -11.686 -6.348 -3.350 1.00 . A C . 59 ASP C 1 1
28 25396 1 1 59 ASP CA C -11.676 -5.577 -4.659 1.00 . A C . 59 ASP CA 1 1
28 25397 1 1 59 ASP CB C -10.777 -6.275 -5.693 1.00 . A C . 59 ASP CB 1 1
28 25398 1 1 59 ASP CG C -9.316 -6.355 -5.287 1.00 . A C . 59 ASP CG 1 1
28 25399 1 1 59 ASP H H -10.299 -3.992 -4.407 1.00 . A C . 59 ASP H 1 1
28 25400 1 1 59 ASP HA H -12.685 -5.549 -5.043 1.00 . A C . 59 ASP HA 1 1
28 25401 1 1 59 ASP HB2 H -11.136 -7.281 -5.847 1.00 . A C . 59 ASP HB2 1 1
28 25402 1 1 59 ASP HB3 H -10.838 -5.737 -6.628 1.00 . A C . 59 ASP HB3 1 1
28 25403 1 1 59 ASP N N -11.260 -4.203 -4.434 1.00 . A C . 59 ASP N 1 1
28 25404 1 1 59 ASP O O -10.690 -6.397 -2.629 1.00 . A C . 59 ASP O 1 1
28 25405 1 1 59 ASP OD1 O -8.569 -5.381 -5.525 1.00 . A C . 59 ASP OD1 1 1
28 25406 1 1 59 ASP OD2 O -8.913 -7.379 -4.691 1.00 . A C . 59 ASP OD2 1 1
28 25407 1 1 60 VAL C C -14.039 -8.787 -2.028 1.00 . A C . 60 VAL C 1 1
28 25408 1 1 60 VAL CA C -12.985 -7.704 -1.821 1.00 . A C . 60 VAL CA 1 1
28 25409 1 1 60 VAL CB C -13.356 -6.813 -0.606 1.00 . A C . 60 VAL CB 1 1
28 25410 1 1 60 VAL CG1 C -14.667 -6.077 -0.840 1.00 . A C . 60 VAL CG1 1 1
28 25411 1 1 60 VAL CG2 C -13.421 -7.636 0.674 1.00 . A C . 60 VAL CG2 1 1
28 25412 1 1 60 VAL H H -13.602 -6.814 -3.631 1.00 . A C . 60 VAL H 1 1
28 25413 1 1 60 VAL HA H -12.037 -8.177 -1.616 1.00 . A C . 60 VAL HA 1 1
28 25414 1 1 60 VAL HB H -12.577 -6.072 -0.486 1.00 . A C . 60 VAL HB 1 1
28 25415 1 1 60 VAL HG11 H -15.459 -6.795 -0.991 1.00 . A C . 60 VAL HG11 1 1
28 25416 1 1 60 VAL HG12 H -14.576 -5.451 -1.715 1.00 . A C . 60 VAL HG12 1 1
28 25417 1 1 60 VAL HG13 H -14.894 -5.465 0.019 1.00 . A C . 60 VAL HG13 1 1
28 25418 1 1 60 VAL HG21 H -12.459 -8.089 0.861 1.00 . A C . 60 VAL HG21 1 1
28 25419 1 1 60 VAL HG22 H -14.167 -8.409 0.567 1.00 . A C . 60 VAL HG22 1 1
28 25420 1 1 60 VAL HG23 H -13.684 -6.995 1.502 1.00 . A C . 60 VAL HG23 1 1
28 25421 1 1 60 VAL N N -12.832 -6.919 -3.031 1.00 . A C . 60 VAL N 1 1
28 25422 1 1 60 VAL O O -15.082 -8.546 -2.645 1.00 . A C . 60 VAL O 1 1
28 25423 1 1 61 THR C C -15.765 -10.999 -0.598 1.00 . A C . 61 THR C 1 1
28 25424 1 1 61 THR CA C -14.672 -11.101 -1.660 1.00 . A C . 61 THR CA 1 1
28 25425 1 1 61 THR CB C -13.930 -12.445 -1.516 1.00 . A C . 61 THR CB 1 1
28 25426 1 1 61 THR CG2 C -14.876 -13.617 -1.727 1.00 . A C . 61 THR CG2 1 1
28 25427 1 1 61 THR H H -12.882 -10.128 -1.106 1.00 . A C . 61 THR H 1 1
28 25428 1 1 61 THR HA H -15.124 -11.064 -2.640 1.00 . A C . 61 THR HA 1 1
28 25429 1 1 61 THR HB H -13.519 -12.506 -0.519 1.00 . A C . 61 THR HB 1 1
28 25430 1 1 61 THR HG1 H -12.678 -11.625 -2.810 1.00 . A C . 61 THR HG1 1 1
28 25431 1 1 61 THR HG21 H -15.674 -13.572 -1.000 1.00 . A C . 61 THR HG21 1 1
28 25432 1 1 61 THR HG22 H -14.333 -14.542 -1.609 1.00 . A C . 61 THR HG22 1 1
28 25433 1 1 61 THR HG23 H -15.293 -13.568 -2.722 1.00 . A C . 61 THR HG23 1 1
28 25434 1 1 61 THR N N -13.747 -9.987 -1.549 1.00 . A C . 61 THR N 1 1
28 25435 1 1 61 THR O O -15.479 -11.008 0.602 1.00 . A C . 61 THR O 1 1
28 25436 1 1 61 THR OG1 O -12.861 -12.514 -2.470 1.00 . A C . 61 THR OG1 1 1
28 25437 1 1 62 PRO C C -18.458 -12.106 0.586 1.00 . A C . 62 PRO C 1 1
28 25438 1 1 62 PRO CA C -18.162 -10.777 -0.102 1.00 . A C . 62 PRO CA 1 1
28 25439 1 1 62 PRO CB C -19.327 -10.368 -1.006 1.00 . A C . 62 PRO CB 1 1
28 25440 1 1 62 PRO CD C -17.457 -10.803 -2.434 1.00 . A C . 62 PRO CD 1 1
28 25441 1 1 62 PRO CG C -18.958 -10.873 -2.356 1.00 . A C . 62 PRO CG 1 1
28 25442 1 1 62 PRO HA H -17.999 -10.016 0.645 1.00 . A C . 62 PRO HA 1 1
28 25443 1 1 62 PRO HB2 H -20.239 -10.822 -0.649 1.00 . A C . 62 PRO HB2 1 1
28 25444 1 1 62 PRO HB3 H -19.428 -9.292 -1.002 1.00 . A C . 62 PRO HB3 1 1
28 25445 1 1 62 PRO HD2 H -17.070 -11.642 -2.993 1.00 . A C . 62 PRO HD2 1 1
28 25446 1 1 62 PRO HD3 H -17.145 -9.873 -2.886 1.00 . A C . 62 PRO HD3 1 1
28 25447 1 1 62 PRO HG2 H -19.292 -11.894 -2.468 1.00 . A C . 62 PRO HG2 1 1
28 25448 1 1 62 PRO HG3 H -19.402 -10.247 -3.116 1.00 . A C . 62 PRO HG3 1 1
28 25449 1 1 62 PRO N N -17.030 -10.872 -1.024 1.00 . A C . 62 PRO N 1 1
28 25450 1 1 62 PRO O O -18.137 -13.180 0.064 1.00 . A C . 62 PRO O 1 1
28 25451 1 1 63 ALA C C -20.806 -13.689 2.162 1.00 . A C . 63 ALA C 1 1
28 25452 1 1 63 ALA CA C -19.405 -13.213 2.526 1.00 . A C . 63 ALA CA 1 1
28 25453 1 1 63 ALA CB C -19.315 -12.920 4.016 1.00 . A C . 63 ALA CB 1 1
28 25454 1 1 63 ALA H H -19.293 -11.145 2.121 1.00 . A C . 63 ALA H 1 1
28 25455 1 1 63 ALA HA H -18.693 -13.988 2.285 1.00 . A C . 63 ALA HA 1 1
28 25456 1 1 63 ALA HB1 H -19.542 -13.816 4.574 1.00 . A C . 63 ALA HB1 1 1
28 25457 1 1 63 ALA HB2 H -20.023 -12.146 4.276 1.00 . A C . 63 ALA HB2 1 1
28 25458 1 1 63 ALA HB3 H -18.316 -12.589 4.259 1.00 . A C . 63 ALA HB3 1 1
28 25459 1 1 63 ALA N N -19.061 -12.027 1.761 1.00 . A C . 63 ALA N 1 1
28 25460 1 1 63 ALA O O -21.745 -12.890 2.135 1.00 . A C . 63 ALA O 1 1
28 25461 1 1 64 PRO C C -23.283 -15.386 2.623 1.00 . A C . 64 PRO C 1 1
28 25462 1 1 64 PRO CA C -22.259 -15.570 1.506 1.00 . A C . 64 PRO CA 1 1
28 25463 1 1 64 PRO CB C -21.955 -17.058 1.287 1.00 . A C . 64 PRO CB 1 1
28 25464 1 1 64 PRO CD C -19.884 -15.991 1.829 1.00 . A C . 64 PRO CD 1 1
28 25465 1 1 64 PRO CG C -20.628 -17.290 1.926 1.00 . A C . 64 PRO CG 1 1
28 25466 1 1 64 PRO HA H -22.647 -15.140 0.595 1.00 . A C . 64 PRO HA 1 1
28 25467 1 1 64 PRO HB2 H -22.726 -17.655 1.752 1.00 . A C . 64 PRO HB2 1 1
28 25468 1 1 64 PRO HB3 H -21.923 -17.267 0.229 1.00 . A C . 64 PRO HB3 1 1
28 25469 1 1 64 PRO HD2 H -19.221 -15.872 2.673 1.00 . A C . 64 PRO HD2 1 1
28 25470 1 1 64 PRO HD3 H -19.332 -15.938 0.901 1.00 . A C . 64 PRO HD3 1 1
28 25471 1 1 64 PRO HG2 H -20.763 -17.567 2.960 1.00 . A C . 64 PRO HG2 1 1
28 25472 1 1 64 PRO HG3 H -20.097 -18.066 1.395 1.00 . A C . 64 PRO HG3 1 1
28 25473 1 1 64 PRO N N -20.960 -14.989 1.857 1.00 . A C . 64 PRO N 1 1
28 25474 1 1 64 PRO O O -23.157 -15.971 3.702 1.00 . A C . 64 PRO O 1 1
28 25475 1 1 65 VAL C C -26.693 -14.316 2.751 1.00 . A C . 65 VAL C 1 1
28 25476 1 1 65 VAL CA C -25.294 -14.243 3.362 1.00 . A C . 65 VAL CA 1 1
28 25477 1 1 65 VAL CB C -25.038 -12.837 3.958 1.00 . A C . 65 VAL CB 1 1
28 25478 1 1 65 VAL CG1 C -25.143 -11.764 2.886 1.00 . A C . 65 VAL CG1 1 1
28 25479 1 1 65 VAL CG2 C -25.988 -12.541 5.110 1.00 . A C . 65 VAL CG2 1 1
28 25480 1 1 65 VAL H H -24.365 -14.172 1.467 1.00 . A C . 65 VAL H 1 1
28 25481 1 1 65 VAL HA H -25.220 -14.970 4.158 1.00 . A C . 65 VAL HA 1 1
28 25482 1 1 65 VAL HB H -24.029 -12.818 4.345 1.00 . A C . 65 VAL HB 1 1
28 25483 1 1 65 VAL HG11 H -24.413 -11.957 2.113 1.00 . A C . 65 VAL HG11 1 1
28 25484 1 1 65 VAL HG12 H -24.955 -10.796 3.324 1.00 . A C . 65 VAL HG12 1 1
28 25485 1 1 65 VAL HG13 H -26.134 -11.779 2.458 1.00 . A C . 65 VAL HG13 1 1
28 25486 1 1 65 VAL HG21 H -25.818 -13.249 5.907 1.00 . A C . 65 VAL HG21 1 1
28 25487 1 1 65 VAL HG22 H -27.009 -12.626 4.765 1.00 . A C . 65 VAL HG22 1 1
28 25488 1 1 65 VAL HG23 H -25.813 -11.541 5.473 1.00 . A C . 65 VAL HG23 1 1
28 25489 1 1 65 VAL N N -24.290 -14.568 2.363 1.00 . A C . 65 VAL N 1 1
28 25490 1 1 65 VAL O O -26.870 -14.070 1.556 1.00 . A C . 65 VAL O 1 1
28 25491 1 1 66 GLU C C -29.865 -13.591 3.487 1.00 . A C . 66 GLU C 1 1
28 25492 1 1 66 GLU CA C -29.044 -14.812 3.092 1.00 . A C . 66 GLU CA 1 1
28 25493 1 1 66 GLU CB C -29.675 -16.086 3.655 1.00 . A C . 66 GLU CB 1 1
28 25494 1 1 66 GLU CD C -29.532 -18.601 3.855 1.00 . A C . 66 GLU CD 1 1
28 25495 1 1 66 GLU CG C -28.904 -17.346 3.294 1.00 . A C . 66 GLU CG 1 1
28 25496 1 1 66 GLU H H -27.475 -14.858 4.506 1.00 . A C . 66 GLU H 1 1
28 25497 1 1 66 GLU HA H -29.019 -14.880 2.015 1.00 . A C . 66 GLU HA 1 1
28 25498 1 1 66 GLU HB2 H -29.719 -16.009 4.731 1.00 . A C . 66 GLU HB2 1 1
28 25499 1 1 66 GLU HB3 H -30.678 -16.180 3.268 1.00 . A C . 66 GLU HB3 1 1
28 25500 1 1 66 GLU HG2 H -28.866 -17.432 2.219 1.00 . A C . 66 GLU HG2 1 1
28 25501 1 1 66 GLU HG3 H -27.899 -17.260 3.681 1.00 . A C . 66 GLU HG3 1 1
28 25502 1 1 66 GLU N N -27.674 -14.680 3.561 1.00 . A C . 66 GLU N 1 1
28 25503 1 1 66 GLU O O -30.234 -12.806 2.591 1.00 . A C . 66 GLU O 1 1
28 25504 1 1 66 GLU OXT O -30.111 -13.402 4.695 1.00 . A C . 66 GLU OXT 1 1
28 25505 1 1 66 GLU OE1 O -30.445 -19.160 3.207 1.00 . A C . 66 GLU OE1 1 1
28 25506 1 1 66 GLU OE2 O -29.136 -19.024 4.958 1.00 . A C . 66 GLU OE2 1 1
28 25507 2 2 1 ZN ZN ZN 4.672 8.669 -0.681 1.00 . B C . 101 ZN ZN 1 1
28 25508 3 2 1 ZN ZN ZN -4.118 -4.804 0.652 1.00 . C C . 102 ZN ZN 1 1
29 25509 1 1 1 GLY C C 19.572 -26.041 -7.133 1.00 . A C . 1 GLY C 1 1
29 25510 1 1 1 GLY CA C 19.138 -27.095 -6.131 1.00 . A C . 1 GLY CA 1 1
29 25511 1 1 1 GLY H1 H 19.806 -28.872 -5.269 1.00 . A C . 1 GLY H1 1 1
29 25512 1 1 1 GLY H2 H 21.040 -27.768 -5.605 1.00 . A C . 1 GLY H2 1 1
29 25513 1 1 1 GLY H3 H 20.327 -28.645 -6.858 1.00 . A C . 1 GLY H3 1 1
29 25514 1 1 1 GLY HA2 H 18.215 -27.539 -6.473 1.00 . A C . 1 GLY HA2 1 1
29 25515 1 1 1 GLY HA3 H 18.962 -26.620 -5.176 1.00 . A C . 1 GLY HA3 1 1
29 25516 1 1 1 GLY N N 20.148 -28.167 -5.954 1.00 . A C . 1 GLY N 1 1
29 25517 1 1 1 GLY O O 18.824 -25.098 -7.403 1.00 . A C . 1 GLY O 1 1
29 25518 1 1 2 ALA C C 21.366 -23.838 -8.128 1.00 . A C . 2 ALA C 1 1
29 25519 1 1 2 ALA CA C 21.331 -25.266 -8.666 1.00 . A C . 2 ALA CA 1 1
29 25520 1 1 2 ALA CB C 20.537 -25.330 -9.966 1.00 . A C . 2 ALA CB 1 1
29 25521 1 1 2 ALA H H 21.325 -26.970 -7.413 1.00 . A C . 2 ALA H 1 1
29 25522 1 1 2 ALA HA H 22.342 -25.577 -8.880 1.00 . A C . 2 ALA HA 1 1
29 25523 1 1 2 ALA HB1 H 20.995 -24.681 -10.698 1.00 . A C . 2 ALA HB1 1 1
29 25524 1 1 2 ALA HB2 H 19.522 -25.009 -9.785 1.00 . A C . 2 ALA HB2 1 1
29 25525 1 1 2 ALA HB3 H 20.534 -26.344 -10.335 1.00 . A C . 2 ALA HB3 1 1
29 25526 1 1 2 ALA N N 20.782 -26.198 -7.678 1.00 . A C . 2 ALA N 1 1
29 25527 1 1 2 ALA O O 21.010 -22.887 -8.828 1.00 . A C . 2 ALA O 1 1
29 25528 1 1 3 MET C C 23.016 -22.331 -5.245 1.00 . A C . 3 MET C 1 1
29 25529 1 1 3 MET CA C 21.868 -22.387 -6.250 1.00 . A C . 3 MET CA 1 1
29 25530 1 1 3 MET CB C 20.535 -22.045 -5.572 1.00 . A C . 3 MET CB 1 1
29 25531 1 1 3 MET CE C 18.720 -21.119 -3.135 1.00 . A C . 3 MET CE 1 1
29 25532 1 1 3 MET CG C 20.054 -23.087 -4.574 1.00 . A C . 3 MET CG 1 1
29 25533 1 1 3 MET H H 22.077 -24.488 -6.376 1.00 . A C . 3 MET H 1 1
29 25534 1 1 3 MET HA H 22.058 -21.662 -7.025 1.00 . A C . 3 MET HA 1 1
29 25535 1 1 3 MET HB2 H 20.644 -21.105 -5.050 1.00 . A C . 3 MET HB2 1 1
29 25536 1 1 3 MET HB3 H 19.779 -21.932 -6.335 1.00 . A C . 3 MET HB3 1 1
29 25537 1 1 3 MET HE1 H 17.805 -20.760 -2.689 1.00 . A C . 3 MET HE1 1 1
29 25538 1 1 3 MET HE2 H 19.056 -20.416 -3.881 1.00 . A C . 3 MET HE2 1 1
29 25539 1 1 3 MET HE3 H 19.475 -21.225 -2.372 1.00 . A C . 3 MET HE3 1 1
29 25540 1 1 3 MET HG2 H 20.011 -24.045 -5.071 1.00 . A C . 3 MET HG2 1 1
29 25541 1 1 3 MET HG3 H 20.760 -23.138 -3.758 1.00 . A C . 3 MET HG3 1 1
29 25542 1 1 3 MET N N 21.795 -23.694 -6.883 1.00 . A C . 3 MET N 1 1
29 25543 1 1 3 MET O O 23.010 -23.025 -4.224 1.00 . A C . 3 MET O 1 1
29 25544 1 1 3 MET SD S 18.421 -22.711 -3.904 1.00 . A C . 3 MET SD 1 1
29 25545 1 1 4 GLU C C 24.815 -20.224 -3.654 1.00 . A C . 4 GLU C 1 1
29 25546 1 1 4 GLU CA C 25.145 -21.310 -4.666 1.00 . A C . 4 GLU CA 1 1
29 25547 1 1 4 GLU CB C 26.388 -20.917 -5.465 1.00 . A C . 4 GLU CB 1 1
29 25548 1 1 4 GLU CD C 27.241 -23.274 -5.732 1.00 . A C . 4 GLU CD 1 1
29 25549 1 1 4 GLU CG C 26.856 -21.989 -6.433 1.00 . A C . 4 GLU CG 1 1
29 25550 1 1 4 GLU H H 23.984 -21.037 -6.413 1.00 . A C . 4 GLU H 1 1
29 25551 1 1 4 GLU HA H 25.334 -22.233 -4.143 1.00 . A C . 4 GLU HA 1 1
29 25552 1 1 4 GLU HB2 H 26.169 -20.024 -6.031 1.00 . A C . 4 GLU HB2 1 1
29 25553 1 1 4 GLU HB3 H 27.193 -20.708 -4.777 1.00 . A C . 4 GLU HB3 1 1
29 25554 1 1 4 GLU HG2 H 26.060 -22.201 -7.129 1.00 . A C . 4 GLU HG2 1 1
29 25555 1 1 4 GLU HG3 H 27.717 -21.618 -6.972 1.00 . A C . 4 GLU HG3 1 1
29 25556 1 1 4 GLU N N 24.013 -21.518 -5.556 1.00 . A C . 4 GLU N 1 1
29 25557 1 1 4 GLU O O 24.787 -20.467 -2.447 1.00 . A C . 4 GLU O 1 1
29 25558 1 1 4 GLU OE1 O 28.274 -23.287 -5.032 1.00 . A C . 4 GLU OE1 1 1
29 25559 1 1 4 GLU OE2 O 26.524 -24.285 -5.891 1.00 . A C . 4 GLU OE2 1 1
29 25560 1 1 5 GLY C C 23.021 -17.129 -3.903 1.00 . A C . 5 GLY C 1 1
29 25561 1 1 5 GLY CA C 24.173 -17.915 -3.315 1.00 . A C . 5 GLY CA 1 1
29 25562 1 1 5 GLY H H 24.577 -18.909 -5.136 1.00 . A C . 5 GLY H 1 1
29 25563 1 1 5 GLY HA2 H 23.886 -18.289 -2.342 1.00 . A C . 5 GLY HA2 1 1
29 25564 1 1 5 GLY HA3 H 25.025 -17.262 -3.206 1.00 . A C . 5 GLY HA3 1 1
29 25565 1 1 5 GLY N N 24.537 -19.033 -4.163 1.00 . A C . 5 GLY N 1 1
29 25566 1 1 5 GLY O O 23.150 -15.942 -4.202 1.00 . A C . 5 GLY O 1 1
29 25567 1 1 6 GLN C C 19.675 -16.877 -3.628 1.00 . A C . 6 GLN C 1 1
29 25568 1 1 6 GLN CA C 20.723 -17.191 -4.692 1.00 . A C . 6 GLN CA 1 1
29 25569 1 1 6 GLN CB C 20.149 -18.136 -5.756 1.00 . A C . 6 GLN CB 1 1
29 25570 1 1 6 GLN CD C 18.442 -18.513 -7.589 1.00 . A C . 6 GLN CD 1 1
29 25571 1 1 6 GLN CG C 19.055 -17.521 -6.615 1.00 . A C . 6 GLN CG 1 1
29 25572 1 1 6 GLN H H 21.835 -18.723 -3.761 1.00 . A C . 6 GLN H 1 1
29 25573 1 1 6 GLN HA H 21.033 -16.271 -5.164 1.00 . A C . 6 GLN HA 1 1
29 25574 1 1 6 GLN HB2 H 20.949 -18.451 -6.407 1.00 . A C . 6 GLN HB2 1 1
29 25575 1 1 6 GLN HB3 H 19.741 -19.005 -5.261 1.00 . A C . 6 GLN HB3 1 1
29 25576 1 1 6 GLN HE21 H 18.767 -20.012 -6.328 1.00 . A C . 6 GLN HE21 1 1
29 25577 1 1 6 GLN HE22 H 18.015 -20.441 -7.820 1.00 . A C . 6 GLN HE22 1 1
29 25578 1 1 6 GLN HG2 H 18.274 -17.147 -5.968 1.00 . A C . 6 GLN HG2 1 1
29 25579 1 1 6 GLN HG3 H 19.476 -16.701 -7.178 1.00 . A C . 6 GLN HG3 1 1
29 25580 1 1 6 GLN N N 21.891 -17.796 -4.073 1.00 . A C . 6 GLN N 1 1
29 25581 1 1 6 GLN NE2 N 18.405 -19.782 -7.207 1.00 . A C . 6 GLN NE2 1 1
29 25582 1 1 6 GLN O O 18.575 -17.434 -3.630 1.00 . A C . 6 GLN O 1 1
29 25583 1 1 6 GLN OE1 O 17.995 -18.141 -8.674 1.00 . A C . 6 GLN OE1 1 1
29 25584 1 1 7 GLN C C 19.027 -14.077 -1.560 1.00 . A C . 7 GLN C 1 1
29 25585 1 1 7 GLN CA C 19.133 -15.597 -1.632 1.00 . A C . 7 GLN CA 1 1
29 25586 1 1 7 GLN CB C 19.610 -16.144 -0.285 1.00 . A C . 7 GLN CB 1 1
29 25587 1 1 7 GLN CD C 20.090 -18.171 1.141 1.00 . A C . 7 GLN CD 1 1
29 25588 1 1 7 GLN CG C 19.694 -17.660 -0.230 1.00 . A C . 7 GLN CG 1 1
29 25589 1 1 7 GLN H H 20.938 -15.610 -2.741 1.00 . A C . 7 GLN H 1 1
29 25590 1 1 7 GLN HA H 18.158 -16.003 -1.851 1.00 . A C . 7 GLN HA 1 1
29 25591 1 1 7 GLN HB2 H 20.591 -15.746 -0.076 1.00 . A C . 7 GLN HB2 1 1
29 25592 1 1 7 GLN HB3 H 18.927 -15.815 0.483 1.00 . A C . 7 GLN HB3 1 1
29 25593 1 1 7 GLN HE21 H 19.134 -16.665 2.020 1.00 . A C . 7 GLN HE21 1 1
29 25594 1 1 7 GLN HE22 H 19.919 -17.784 3.082 1.00 . A C . 7 GLN HE22 1 1
29 25595 1 1 7 GLN HG2 H 18.729 -18.071 -0.486 1.00 . A C . 7 GLN HG2 1 1
29 25596 1 1 7 GLN HG3 H 20.428 -17.993 -0.951 1.00 . A C . 7 GLN HG3 1 1
29 25597 1 1 7 GLN N N 20.036 -16.000 -2.704 1.00 . A C . 7 GLN N 1 1
29 25598 1 1 7 GLN NE2 N 19.673 -17.470 2.184 1.00 . A C . 7 GLN NE2 1 1
29 25599 1 1 7 GLN O O 19.210 -13.475 -0.498 1.00 . A C . 7 GLN O 1 1
29 25600 1 1 7 GLN OE1 O 20.758 -19.196 1.259 1.00 . A C . 7 GLN OE1 1 1
29 25601 1 1 8 ASN C C 17.231 -11.635 -2.128 1.00 . A C . 8 ASN C 1 1
29 25602 1 1 8 ASN CA C 18.564 -12.019 -2.757 1.00 . A C . 8 ASN CA 1 1
29 25603 1 1 8 ASN CB C 18.624 -11.527 -4.209 1.00 . A C . 8 ASN CB 1 1
29 25604 1 1 8 ASN CG C 20.004 -11.679 -4.822 1.00 . A C . 8 ASN CG 1 1
29 25605 1 1 8 ASN H H 18.651 -13.991 -3.517 1.00 . A C . 8 ASN H 1 1
29 25606 1 1 8 ASN HA H 19.363 -11.559 -2.194 1.00 . A C . 8 ASN HA 1 1
29 25607 1 1 8 ASN HB2 H 17.925 -12.094 -4.802 1.00 . A C . 8 ASN HB2 1 1
29 25608 1 1 8 ASN HB3 H 18.350 -10.484 -4.242 1.00 . A C . 8 ASN HB3 1 1
29 25609 1 1 8 ASN HD21 H 20.505 -9.861 -4.199 1.00 . A C . 8 ASN HD21 1 1
29 25610 1 1 8 ASN HD22 H 21.728 -10.720 -5.070 1.00 . A C . 8 ASN HD22 1 1
29 25611 1 1 8 ASN N N 18.745 -13.461 -2.696 1.00 . A C . 8 ASN N 1 1
29 25612 1 1 8 ASN ND2 N 20.829 -10.652 -4.683 1.00 . A C . 8 ASN ND2 1 1
29 25613 1 1 8 ASN O O 16.167 -11.899 -2.695 1.00 . A C . 8 ASN O 1 1
29 25614 1 1 8 ASN OD1 O 20.323 -12.709 -5.421 1.00 . A C . 8 ASN OD1 1 1
29 25615 1 1 9 LEU C C 15.509 -9.352 -0.784 1.00 . A C . 9 LEU C 1 1
29 25616 1 1 9 LEU CA C 16.074 -10.654 -0.236 1.00 . A C . 9 LEU CA 1 1
29 25617 1 1 9 LEU CB C 16.342 -10.520 1.266 1.00 . A C . 9 LEU CB 1 1
29 25618 1 1 9 LEU CD1 C 17.071 -11.533 3.435 1.00 . A C . 9 LEU CD1 1 1
29 25619 1 1 9 LEU CD2 C 15.951 -12.957 1.716 1.00 . A C . 9 LEU CD2 1 1
29 25620 1 1 9 LEU CG C 16.882 -11.776 1.947 1.00 . A C . 9 LEU CG 1 1
29 25621 1 1 9 LEU H H 18.160 -10.835 -0.550 1.00 . A C . 9 LEU H 1 1
29 25622 1 1 9 LEU HA H 15.345 -11.435 -0.390 1.00 . A C . 9 LEU HA 1 1
29 25623 1 1 9 LEU HB2 H 17.054 -9.722 1.412 1.00 . A C . 9 LEU HB2 1 1
29 25624 1 1 9 LEU HB3 H 15.417 -10.244 1.751 1.00 . A C . 9 LEU HB3 1 1
29 25625 1 1 9 LEU HD11 H 17.462 -12.425 3.900 1.00 . A C . 9 LEU HD11 1 1
29 25626 1 1 9 LEU HD12 H 16.120 -11.282 3.881 1.00 . A C . 9 LEU HD12 1 1
29 25627 1 1 9 LEU HD13 H 17.761 -10.717 3.579 1.00 . A C . 9 LEU HD13 1 1
29 25628 1 1 9 LEU HD21 H 15.870 -13.149 0.658 1.00 . A C . 9 LEU HD21 1 1
29 25629 1 1 9 LEU HD22 H 14.974 -12.728 2.116 1.00 . A C . 9 LEU HD22 1 1
29 25630 1 1 9 LEU HD23 H 16.348 -13.829 2.211 1.00 . A C . 9 LEU HD23 1 1
29 25631 1 1 9 LEU HG H 17.845 -12.022 1.524 1.00 . A C . 9 LEU HG 1 1
29 25632 1 1 9 LEU N N 17.285 -11.032 -0.949 1.00 . A C . 9 LEU N 1 1
29 25633 1 1 9 LEU O O 15.706 -8.279 -0.210 1.00 . A C . 9 LEU O 1 1
29 25634 1 1 10 ALA C C 12.981 -7.867 -1.685 1.00 . A C . 10 ALA C 1 1
29 25635 1 1 10 ALA CA C 14.172 -8.311 -2.522 1.00 . A C . 10 ALA CA 1 1
29 25636 1 1 10 ALA CB C 13.720 -8.669 -3.928 1.00 . A C . 10 ALA CB 1 1
29 25637 1 1 10 ALA H H 14.738 -10.337 -2.333 1.00 . A C . 10 ALA H 1 1
29 25638 1 1 10 ALA HA H 14.891 -7.508 -2.586 1.00 . A C . 10 ALA HA 1 1
29 25639 1 1 10 ALA HB1 H 13.002 -9.472 -3.881 1.00 . A C . 10 ALA HB1 1 1
29 25640 1 1 10 ALA HB2 H 14.573 -8.982 -4.512 1.00 . A C . 10 ALA HB2 1 1
29 25641 1 1 10 ALA HB3 H 13.265 -7.805 -4.389 1.00 . A C . 10 ALA HB3 1 1
29 25642 1 1 10 ALA N N 14.816 -9.458 -1.906 1.00 . A C . 10 ALA N 1 1
29 25643 1 1 10 ALA O O 12.086 -8.666 -1.404 1.00 . A C . 10 ALA O 1 1
29 25644 1 1 11 PRO C C 10.566 -6.020 -1.277 1.00 . A C . 11 PRO C 1 1
29 25645 1 1 11 PRO CA C 11.857 -6.037 -0.478 1.00 . A C . 11 PRO CA 1 1
29 25646 1 1 11 PRO CB C 12.305 -4.609 -0.146 1.00 . A C . 11 PRO CB 1 1
29 25647 1 1 11 PRO CD C 14.039 -5.607 -1.457 1.00 . A C . 11 PRO CD 1 1
29 25648 1 1 11 PRO CG C 13.779 -4.599 -0.374 1.00 . A C . 11 PRO CG 1 1
29 25649 1 1 11 PRO HA H 11.700 -6.588 0.428 1.00 . A C . 11 PRO HA 1 1
29 25650 1 1 11 PRO HB2 H 11.800 -3.912 -0.798 1.00 . A C . 11 PRO HB2 1 1
29 25651 1 1 11 PRO HB3 H 12.065 -4.385 0.883 1.00 . A C . 11 PRO HB3 1 1
29 25652 1 1 11 PRO HD2 H 13.962 -5.146 -2.431 1.00 . A C . 11 PRO HD2 1 1
29 25653 1 1 11 PRO HD3 H 15.010 -6.058 -1.325 1.00 . A C . 11 PRO HD3 1 1
29 25654 1 1 11 PRO HG2 H 14.093 -3.616 -0.693 1.00 . A C . 11 PRO HG2 1 1
29 25655 1 1 11 PRO HG3 H 14.293 -4.881 0.533 1.00 . A C . 11 PRO HG3 1 1
29 25656 1 1 11 PRO N N 12.967 -6.594 -1.251 1.00 . A C . 11 PRO N 1 1
29 25657 1 1 11 PRO O O 9.506 -6.393 -0.780 1.00 . A C . 11 PRO O 1 1
29 25658 1 1 12 GLY C C 8.556 -4.479 -3.169 1.00 . A C . 12 GLY C 1 1
29 25659 1 1 12 GLY CA C 9.544 -5.601 -3.431 1.00 . A C . 12 GLY CA 1 1
29 25660 1 1 12 GLY H H 11.543 -5.259 -2.827 1.00 . A C . 12 GLY H 1 1
29 25661 1 1 12 GLY HA2 H 9.911 -5.509 -4.442 1.00 . A C . 12 GLY HA2 1 1
29 25662 1 1 12 GLY HA3 H 9.031 -6.546 -3.333 1.00 . A C . 12 GLY HA3 1 1
29 25663 1 1 12 GLY N N 10.676 -5.590 -2.522 1.00 . A C . 12 GLY N 1 1
29 25664 1 1 12 GLY O O 8.269 -3.676 -4.058 1.00 . A C . 12 GLY O 1 1
29 25665 1 1 13 ALA C C 7.630 -2.071 -1.316 1.00 . A C . 13 ALA C 1 1
29 25666 1 1 13 ALA CA C 7.026 -3.446 -1.590 1.00 . A C . 13 ALA CA 1 1
29 25667 1 1 13 ALA CB C 6.240 -3.935 -0.382 1.00 . A C . 13 ALA CB 1 1
29 25668 1 1 13 ALA H H 8.379 -5.040 -1.263 1.00 . A C . 13 ALA H 1 1
29 25669 1 1 13 ALA HA H 6.342 -3.365 -2.421 1.00 . A C . 13 ALA HA 1 1
29 25670 1 1 13 ALA HB1 H 5.433 -3.247 -0.176 1.00 . A C . 13 ALA HB1 1 1
29 25671 1 1 13 ALA HB2 H 6.893 -3.989 0.475 1.00 . A C . 13 ALA HB2 1 1
29 25672 1 1 13 ALA HB3 H 5.834 -4.913 -0.588 1.00 . A C . 13 ALA HB3 1 1
29 25673 1 1 13 ALA N N 8.047 -4.416 -1.948 1.00 . A C . 13 ALA N 1 1
29 25674 1 1 13 ALA O O 8.488 -1.915 -0.449 1.00 . A C . 13 ALA O 1 1
29 25675 1 1 14 ARG C C 6.535 1.222 -2.476 1.00 . A C . 14 ARG C 1 1
29 25676 1 1 14 ARG CA C 7.598 0.302 -1.894 1.00 . A C . 14 ARG CA 1 1
29 25677 1 1 14 ARG CB C 8.940 0.547 -2.595 1.00 . A C . 14 ARG CB 1 1
29 25678 1 1 14 ARG CD C 10.699 2.213 -3.276 1.00 . A C . 14 ARG CD 1 1
29 25679 1 1 14 ARG CG C 9.464 1.966 -2.429 1.00 . A C . 14 ARG CG 1 1
29 25680 1 1 14 ARG CZ C 12.978 1.310 -3.541 1.00 . A C . 14 ARG CZ 1 1
29 25681 1 1 14 ARG H H 6.519 -1.286 -2.774 1.00 . A C . 14 ARG H 1 1
29 25682 1 1 14 ARG HA H 7.702 0.502 -0.834 1.00 . A C . 14 ARG HA 1 1
29 25683 1 1 14 ARG HB2 H 9.675 -0.133 -2.189 1.00 . A C . 14 ARG HB2 1 1
29 25684 1 1 14 ARG HB3 H 8.825 0.350 -3.651 1.00 . A C . 14 ARG HB3 1 1
29 25685 1 1 14 ARG HD2 H 10.462 1.998 -4.307 1.00 . A C . 14 ARG HD2 1 1
29 25686 1 1 14 ARG HD3 H 10.980 3.253 -3.183 1.00 . A C . 14 ARG HD3 1 1
29 25687 1 1 14 ARG HE H 11.729 0.852 -2.043 1.00 . A C . 14 ARG HE 1 1
29 25688 1 1 14 ARG HG2 H 8.692 2.660 -2.726 1.00 . A C . 14 ARG HG2 1 1
29 25689 1 1 14 ARG HG3 H 9.714 2.127 -1.389 1.00 . A C . 14 ARG HG3 1 1
29 25690 1 1 14 ARG HH11 H 12.398 2.578 -5.014 1.00 . A C . 14 ARG HH11 1 1
29 25691 1 1 14 ARG HH12 H 14.006 1.949 -5.166 1.00 . A C . 14 ARG HH12 1 1
29 25692 1 1 14 ARG HH21 H 13.849 0.018 -2.244 1.00 . A C . 14 ARG HH21 1 1
29 25693 1 1 14 ARG HH22 H 14.828 0.487 -3.598 1.00 . A C . 14 ARG HH22 1 1
29 25694 1 1 14 ARG N N 7.171 -1.081 -2.068 1.00 . A C . 14 ARG N 1 1
29 25695 1 1 14 ARG NE N 11.829 1.381 -2.870 1.00 . A C . 14 ARG NE 1 1
29 25696 1 1 14 ARG NH1 N 13.140 2.001 -4.663 1.00 . A C . 14 ARG NH1 1 1
29 25697 1 1 14 ARG NH2 N 13.964 0.546 -3.091 1.00 . A C . 14 ARG NH2 1 1
29 25698 1 1 14 ARG O O 5.884 0.874 -3.462 1.00 . A C . 14 ARG O 1 1
29 25699 1 1 15 CYS C C 5.890 3.976 -3.639 1.00 . A C . 15 CYS C 1 1
29 25700 1 1 15 CYS CA C 5.377 3.346 -2.347 1.00 . A C . 15 CYS CA 1 1
29 25701 1 1 15 CYS CB C 5.140 4.408 -1.270 1.00 . A C . 15 CYS CB 1 1
29 25702 1 1 15 CYS H H 6.870 2.590 -1.061 1.00 . A C . 15 CYS H 1 1
29 25703 1 1 15 CYS HA H 4.453 2.826 -2.548 1.00 . A C . 15 CYS HA 1 1
29 25704 1 1 15 CYS HB2 H 4.770 3.924 -0.379 1.00 . A C . 15 CYS HB2 1 1
29 25705 1 1 15 CYS HB3 H 6.082 4.887 -1.043 1.00 . A C . 15 CYS HB3 1 1
29 25706 1 1 15 CYS N N 6.345 2.379 -1.860 1.00 . A C . 15 CYS N 1 1
29 25707 1 1 15 CYS O O 6.754 4.855 -3.618 1.00 . A C . 15 CYS O 1 1
29 25708 1 1 15 CYS SG S 3.960 5.705 -1.709 1.00 . A C . 15 CYS SG 1 1
29 25709 1 1 16 GLY C C 5.102 5.241 -6.515 1.00 . A C . 16 GLY C 1 1
29 25710 1 1 16 GLY CA C 5.798 3.984 -6.059 1.00 . A C . 16 GLY CA 1 1
29 25711 1 1 16 GLY H H 4.595 2.891 -4.707 1.00 . A C . 16 GLY H 1 1
29 25712 1 1 16 GLY HA2 H 6.861 4.173 -6.004 1.00 . A C . 16 GLY HA2 1 1
29 25713 1 1 16 GLY HA3 H 5.619 3.203 -6.783 1.00 . A C . 16 GLY HA3 1 1
29 25714 1 1 16 GLY N N 5.331 3.537 -4.761 1.00 . A C . 16 GLY N 1 1
29 25715 1 1 16 GLY O O 5.427 5.800 -7.563 1.00 . A C . 16 GLY O 1 1
29 25716 1 1 17 VAL C C 4.368 8.111 -5.859 1.00 . A C . 17 VAL C 1 1
29 25717 1 1 17 VAL CA C 3.424 6.922 -6.018 1.00 . A C . 17 VAL CA 1 1
29 25718 1 1 17 VAL CB C 2.201 7.101 -5.094 1.00 . A C . 17 VAL CB 1 1
29 25719 1 1 17 VAL CG1 C 1.386 8.321 -5.496 1.00 . A C . 17 VAL CG1 1 1
29 25720 1 1 17 VAL CG2 C 1.334 5.851 -5.105 1.00 . A C . 17 VAL CG2 1 1
29 25721 1 1 17 VAL H H 3.892 5.168 -4.932 1.00 . A C . 17 VAL H 1 1
29 25722 1 1 17 VAL HA H 3.081 6.879 -7.040 1.00 . A C . 17 VAL HA 1 1
29 25723 1 1 17 VAL HB H 2.560 7.252 -4.087 1.00 . A C . 17 VAL HB 1 1
29 25724 1 1 17 VAL HG11 H 1.029 8.199 -6.508 1.00 . A C . 17 VAL HG11 1 1
29 25725 1 1 17 VAL HG12 H 2.005 9.204 -5.438 1.00 . A C . 17 VAL HG12 1 1
29 25726 1 1 17 VAL HG13 H 0.544 8.429 -4.827 1.00 . A C . 17 VAL HG13 1 1
29 25727 1 1 17 VAL HG21 H 0.496 5.986 -4.438 1.00 . A C . 17 VAL HG21 1 1
29 25728 1 1 17 VAL HG22 H 1.919 5.002 -4.781 1.00 . A C . 17 VAL HG22 1 1
29 25729 1 1 17 VAL HG23 H 0.971 5.675 -6.107 1.00 . A C . 17 VAL HG23 1 1
29 25730 1 1 17 VAL N N 4.137 5.687 -5.727 1.00 . A C . 17 VAL N 1 1
29 25731 1 1 17 VAL O O 4.224 9.135 -6.528 1.00 . A C . 17 VAL O 1 1
29 25732 1 1 18 CYS C C 7.742 8.417 -5.120 1.00 . A C . 18 CYS C 1 1
29 25733 1 1 18 CYS CA C 6.361 8.972 -4.776 1.00 . A C . 18 CYS CA 1 1
29 25734 1 1 18 CYS CB C 6.334 9.474 -3.330 1.00 . A C . 18 CYS CB 1 1
29 25735 1 1 18 CYS H H 5.393 7.124 -4.462 1.00 . A C . 18 CYS H 1 1
29 25736 1 1 18 CYS HA H 6.140 9.793 -5.439 1.00 . A C . 18 CYS HA 1 1
29 25737 1 1 18 CYS HB2 H 7.069 10.258 -3.213 1.00 . A C . 18 CYS HB2 1 1
29 25738 1 1 18 CYS HB3 H 5.354 9.871 -3.112 1.00 . A C . 18 CYS HB3 1 1
29 25739 1 1 18 CYS N N 5.347 7.952 -4.978 1.00 . A C . 18 CYS N 1 1
29 25740 1 1 18 CYS O O 8.574 9.112 -5.699 1.00 . A C . 18 CYS O 1 1
29 25741 1 1 18 CYS SG S 6.697 8.199 -2.104 1.00 . A C . 18 CYS SG 1 1
29 25742 1 1 19 GLY C C 10.013 6.227 -3.761 1.00 . A C . 19 GLY C 1 1
29 25743 1 1 19 GLY CA C 9.249 6.523 -5.036 1.00 . A C . 19 GLY CA 1 1
29 25744 1 1 19 GLY H H 7.271 6.647 -4.304 1.00 . A C . 19 GLY H 1 1
29 25745 1 1 19 GLY HA2 H 9.079 5.598 -5.566 1.00 . A C . 19 GLY HA2 1 1
29 25746 1 1 19 GLY HA3 H 9.843 7.179 -5.655 1.00 . A C . 19 GLY HA3 1 1
29 25747 1 1 19 GLY N N 7.972 7.154 -4.765 1.00 . A C . 19 GLY N 1 1
29 25748 1 1 19 GLY O O 11.065 5.586 -3.787 1.00 . A C . 19 GLY O 1 1
29 25749 1 1 20 ASP C C 9.371 5.496 -0.501 1.00 . A C . 20 ASP C 1 1
29 25750 1 1 20 ASP CA C 10.120 6.520 -1.350 1.00 . A C . 20 ASP CA 1 1
29 25751 1 1 20 ASP CB C 10.185 7.871 -0.630 1.00 . A C . 20 ASP CB 1 1
29 25752 1 1 20 ASP CG C 10.769 7.770 0.763 1.00 . A C . 20 ASP CG 1 1
29 25753 1 1 20 ASP H H 8.611 7.153 -2.686 1.00 . A C . 20 ASP H 1 1
29 25754 1 1 20 ASP HA H 11.124 6.164 -1.523 1.00 . A C . 20 ASP HA 1 1
29 25755 1 1 20 ASP HB2 H 10.798 8.547 -1.207 1.00 . A C . 20 ASP HB2 1 1
29 25756 1 1 20 ASP HB3 H 9.187 8.277 -0.553 1.00 . A C . 20 ASP HB3 1 1
29 25757 1 1 20 ASP N N 9.474 6.687 -2.644 1.00 . A C . 20 ASP N 1 1
29 25758 1 1 20 ASP O O 8.149 5.368 -0.596 1.00 . A C . 20 ASP O 1 1
29 25759 1 1 20 ASP OD1 O 12.006 7.769 0.890 1.00 . A C . 20 ASP OD1 1 1
29 25760 1 1 20 ASP OD2 O 9.995 7.693 1.741 1.00 . A C . 20 ASP OD2 1 1
29 25761 1 1 21 GLY C C 9.784 4.037 2.647 1.00 . A C . 21 GLY C 1 1
29 25762 1 1 21 GLY CA C 9.507 3.760 1.180 1.00 . A C . 21 GLY CA 1 1
29 25763 1 1 21 GLY H H 11.084 4.882 0.328 1.00 . A C . 21 GLY H 1 1
29 25764 1 1 21 GLY HA2 H 8.438 3.745 1.016 1.00 . A C . 21 GLY HA2 1 1
29 25765 1 1 21 GLY HA3 H 9.910 2.789 0.929 1.00 . A C . 21 GLY HA3 1 1
29 25766 1 1 21 GLY N N 10.111 4.754 0.314 1.00 . A C . 21 GLY N 1 1
29 25767 1 1 21 GLY O O 9.615 3.161 3.496 1.00 . A C . 21 GLY O 1 1
29 25768 1 1 22 THR C C 9.323 5.951 5.129 1.00 . A C . 22 THR C 1 1
29 25769 1 1 22 THR CA C 10.572 5.637 4.305 1.00 . A C . 22 THR CA 1 1
29 25770 1 1 22 THR CB C 11.506 6.863 4.297 1.00 . A C . 22 THR CB 1 1
29 25771 1 1 22 THR CG2 C 12.162 7.061 5.653 1.00 . A C . 22 THR CG2 1 1
29 25772 1 1 22 THR H H 10.255 5.939 2.237 1.00 . A C . 22 THR H 1 1
29 25773 1 1 22 THR HA H 11.095 4.808 4.756 1.00 . A C . 22 THR HA 1 1
29 25774 1 1 22 THR HB H 10.922 7.742 4.061 1.00 . A C . 22 THR HB 1 1
29 25775 1 1 22 THR HG1 H 12.213 7.068 2.459 1.00 . A C . 22 THR HG1 1 1
29 25776 1 1 22 THR HG21 H 12.778 6.205 5.884 1.00 . A C . 22 THR HG21 1 1
29 25777 1 1 22 THR HG22 H 11.399 7.168 6.411 1.00 . A C . 22 THR HG22 1 1
29 25778 1 1 22 THR HG23 H 12.775 7.950 5.631 1.00 . A C . 22 THR HG23 1 1
29 25779 1 1 22 THR N N 10.206 5.259 2.948 1.00 . A C . 22 THR N 1 1
29 25780 1 1 22 THR O O 8.436 6.676 4.662 1.00 . A C . 22 THR O 1 1
29 25781 1 1 22 THR OG1 O 12.523 6.691 3.300 1.00 . A C . 22 THR OG1 1 1
29 25782 1 1 23 ASP C C 6.837 5.154 6.434 1.00 . A C . 23 ASP C 1 1
29 25783 1 1 23 ASP CA C 8.085 5.535 7.209 1.00 . A C . 23 ASP CA 1 1
29 25784 1 1 23 ASP CB C 7.954 6.957 7.767 1.00 . A C . 23 ASP CB 1 1
29 25785 1 1 23 ASP CG C 8.740 7.165 9.046 1.00 . A C . 23 ASP CG 1 1
29 25786 1 1 23 ASP H H 10.033 4.891 6.677 1.00 . A C . 23 ASP H 1 1
29 25787 1 1 23 ASP HA H 8.202 4.847 8.033 1.00 . A C . 23 ASP HA 1 1
29 25788 1 1 23 ASP HB2 H 8.315 7.658 7.031 1.00 . A C . 23 ASP HB2 1 1
29 25789 1 1 23 ASP HB3 H 6.914 7.161 7.970 1.00 . A C . 23 ASP HB3 1 1
29 25790 1 1 23 ASP N N 9.263 5.403 6.349 1.00 . A C . 23 ASP N 1 1
29 25791 1 1 23 ASP O O 5.893 5.936 6.311 1.00 . A C . 23 ASP O 1 1
29 25792 1 1 23 ASP OD1 O 9.985 7.282 8.974 1.00 . A C . 23 ASP OD1 1 1
29 25793 1 1 23 ASP OD2 O 8.120 7.214 10.130 1.00 . A C . 23 ASP OD2 1 1
29 25794 1 1 24 VAL C C 4.750 2.702 5.746 1.00 . A C . 24 VAL C 1 1
29 25795 1 1 24 VAL CA C 5.812 3.504 4.997 1.00 . A C . 24 VAL CA 1 1
29 25796 1 1 24 VAL CB C 6.417 2.663 3.846 1.00 . A C . 24 VAL CB 1 1
29 25797 1 1 24 VAL CG1 C 6.798 1.264 4.310 1.00 . A C . 24 VAL CG1 1 1
29 25798 1 1 24 VAL CG2 C 5.472 2.612 2.663 1.00 . A C . 24 VAL CG2 1 1
29 25799 1 1 24 VAL H H 7.582 3.333 6.127 1.00 . A C . 24 VAL H 1 1
29 25800 1 1 24 VAL HA H 5.350 4.378 4.571 1.00 . A C . 24 VAL HA 1 1
29 25801 1 1 24 VAL HB H 7.320 3.153 3.523 1.00 . A C . 24 VAL HB 1 1
29 25802 1 1 24 VAL HG11 H 7.503 1.334 5.124 1.00 . A C . 24 VAL HG11 1 1
29 25803 1 1 24 VAL HG12 H 7.246 0.722 3.489 1.00 . A C . 24 VAL HG12 1 1
29 25804 1 1 24 VAL HG13 H 5.913 0.743 4.644 1.00 . A C . 24 VAL HG13 1 1
29 25805 1 1 24 VAL HG21 H 4.580 2.067 2.938 1.00 . A C . 24 VAL HG21 1 1
29 25806 1 1 24 VAL HG22 H 5.958 2.116 1.835 1.00 . A C . 24 VAL HG22 1 1
29 25807 1 1 24 VAL HG23 H 5.204 3.616 2.372 1.00 . A C . 24 VAL HG23 1 1
29 25808 1 1 24 VAL N N 6.852 3.947 5.899 1.00 . A C . 24 VAL N 1 1
29 25809 1 1 24 VAL O O 5.049 2.018 6.725 1.00 . A C . 24 VAL O 1 1
29 25810 1 1 25 LEU C C 2.322 0.696 5.227 1.00 . A C . 25 LEU C 1 1
29 25811 1 1 25 LEU CA C 2.422 2.058 5.889 1.00 . A C . 25 LEU CA 1 1
29 25812 1 1 25 LEU CB C 1.092 2.809 5.752 1.00 . A C . 25 LEU CB 1 1
29 25813 1 1 25 LEU CD1 C -0.369 4.755 6.329 1.00 . A C . 25 LEU CD1 1 1
29 25814 1 1 25 LEU CD2 C 1.105 3.756 8.077 1.00 . A C . 25 LEU CD2 1 1
29 25815 1 1 25 LEU CG C 0.964 4.078 6.596 1.00 . A C . 25 LEU CG 1 1
29 25816 1 1 25 LEU H H 3.321 3.407 4.540 1.00 . A C . 25 LEU H 1 1
29 25817 1 1 25 LEU HA H 2.644 1.921 6.936 1.00 . A C . 25 LEU HA 1 1
29 25818 1 1 25 LEU HB2 H 0.962 3.083 4.713 1.00 . A C . 25 LEU HB2 1 1
29 25819 1 1 25 LEU HB3 H 0.295 2.137 6.031 1.00 . A C . 25 LEU HB3 1 1
29 25820 1 1 25 LEU HD11 H -1.172 4.086 6.603 1.00 . A C . 25 LEU HD11 1 1
29 25821 1 1 25 LEU HD12 H -0.445 4.998 5.280 1.00 . A C . 25 LEU HD12 1 1
29 25822 1 1 25 LEU HD13 H -0.438 5.660 6.915 1.00 . A C . 25 LEU HD13 1 1
29 25823 1 1 25 LEU HD21 H 0.373 3.013 8.356 1.00 . A C . 25 LEU HD21 1 1
29 25824 1 1 25 LEU HD22 H 0.944 4.653 8.656 1.00 . A C . 25 LEU HD22 1 1
29 25825 1 1 25 LEU HD23 H 2.098 3.377 8.272 1.00 . A C . 25 LEU HD23 1 1
29 25826 1 1 25 LEU HG H 1.749 4.767 6.324 1.00 . A C . 25 LEU HG 1 1
29 25827 1 1 25 LEU N N 3.510 2.814 5.299 1.00 . A C . 25 LEU N 1 1
29 25828 1 1 25 LEU O O 2.564 0.552 4.027 1.00 . A C . 25 LEU O 1 1
29 25829 1 1 26 ARG C C 0.386 -2.053 5.481 1.00 . A C . 26 ARG C 1 1
29 25830 1 1 26 ARG CA C 1.853 -1.656 5.534 1.00 . A C . 26 ARG CA 1 1
29 25831 1 1 26 ARG CB C 2.621 -2.608 6.453 1.00 . A C . 26 ARG CB 1 1
29 25832 1 1 26 ARG CD C 4.769 -2.638 5.140 1.00 . A C . 26 ARG CD 1 1
29 25833 1 1 26 ARG CG C 4.122 -2.356 6.486 1.00 . A C . 26 ARG CG 1 1
29 25834 1 1 26 ARG CZ C 5.416 -4.708 3.954 1.00 . A C . 26 ARG CZ 1 1
29 25835 1 1 26 ARG H H 1.798 -0.111 6.964 1.00 . A C . 26 ARG H 1 1
29 25836 1 1 26 ARG HA H 2.270 -1.702 4.540 1.00 . A C . 26 ARG HA 1 1
29 25837 1 1 26 ARG HB2 H 2.239 -2.504 7.456 1.00 . A C . 26 ARG HB2 1 1
29 25838 1 1 26 ARG HB3 H 2.456 -3.620 6.120 1.00 . A C . 26 ARG HB3 1 1
29 25839 1 1 26 ARG HD2 H 4.339 -1.978 4.400 1.00 . A C . 26 ARG HD2 1 1
29 25840 1 1 26 ARG HD3 H 5.829 -2.448 5.218 1.00 . A C . 26 ARG HD3 1 1
29 25841 1 1 26 ARG HE H 3.742 -4.468 5.025 1.00 . A C . 26 ARG HE 1 1
29 25842 1 1 26 ARG HG2 H 4.297 -1.323 6.747 1.00 . A C . 26 ARG HG2 1 1
29 25843 1 1 26 ARG HG3 H 4.568 -2.998 7.231 1.00 . A C . 26 ARG HG3 1 1
29 25844 1 1 26 ARG HH11 H 6.744 -3.185 3.766 1.00 . A C . 26 ARG HH11 1 1
29 25845 1 1 26 ARG HH12 H 7.180 -4.653 2.951 1.00 . A C . 26 ARG HH12 1 1
29 25846 1 1 26 ARG HH21 H 4.305 -6.403 3.955 1.00 . A C . 26 ARG HH21 1 1
29 25847 1 1 26 ARG HH22 H 5.793 -6.494 3.070 1.00 . A C . 26 ARG HH22 1 1
29 25848 1 1 26 ARG N N 1.980 -0.297 6.020 1.00 . A C . 26 ARG N 1 1
29 25849 1 1 26 ARG NE N 4.564 -4.024 4.718 1.00 . A C . 26 ARG NE 1 1
29 25850 1 1 26 ARG NH1 N 6.534 -4.136 3.521 1.00 . A C . 26 ARG NH1 1 1
29 25851 1 1 26 ARG NH2 N 5.147 -5.967 3.630 1.00 . A C . 26 ARG NH2 1 1
29 25852 1 1 26 ARG O O -0.406 -1.641 6.331 1.00 . A C . 26 ARG O 1 1
29 25853 1 1 27 CYS C C -1.570 -4.426 5.370 1.00 . A C . 27 CYS C 1 1
29 25854 1 1 27 CYS CA C -1.336 -3.318 4.352 1.00 . A C . 27 CYS CA 1 1
29 25855 1 1 27 CYS CB C -1.612 -3.830 2.931 1.00 . A C . 27 CYS CB 1 1
29 25856 1 1 27 CYS H H 0.692 -3.089 3.802 1.00 . A C . 27 CYS H 1 1
29 25857 1 1 27 CYS HA H -2.006 -2.497 4.567 1.00 . A C . 27 CYS HA 1 1
29 25858 1 1 27 CYS HB2 H -1.207 -3.127 2.218 1.00 . A C . 27 CYS HB2 1 1
29 25859 1 1 27 CYS HB3 H -1.132 -4.798 2.794 1.00 . A C . 27 CYS HB3 1 1
29 25860 1 1 27 CYS N N 0.025 -2.832 4.473 1.00 . A C . 27 CYS N 1 1
29 25861 1 1 27 CYS O O -0.705 -5.271 5.588 1.00 . A C . 27 CYS O 1 1
29 25862 1 1 27 CYS SG S -3.373 -4.032 2.568 1.00 . A C . 27 CYS SG 1 1
29 25863 1 1 28 THR C C -3.807 -6.579 6.324 1.00 . A C . 28 THR C 1 1
29 25864 1 1 28 THR CA C -3.066 -5.424 6.985 1.00 . A C . 28 THR CA 1 1
29 25865 1 1 28 THR CB C -3.934 -4.842 8.111 1.00 . A C . 28 THR CB 1 1
29 25866 1 1 28 THR CG2 C -3.152 -3.826 8.929 1.00 . A C . 28 THR CG2 1 1
29 25867 1 1 28 THR H H -3.359 -3.667 5.845 1.00 . A C . 28 THR H 1 1
29 25868 1 1 28 THR HA H -2.149 -5.795 7.418 1.00 . A C . 28 THR HA 1 1
29 25869 1 1 28 THR HB H -4.241 -5.647 8.762 1.00 . A C . 28 THR HB 1 1
29 25870 1 1 28 THR HG1 H -5.860 -4.438 8.101 1.00 . A C . 28 THR HG1 1 1
29 25871 1 1 28 THR HG21 H -2.843 -3.012 8.291 1.00 . A C . 28 THR HG21 1 1
29 25872 1 1 28 THR HG22 H -2.281 -4.302 9.354 1.00 . A C . 28 THR HG22 1 1
29 25873 1 1 28 THR HG23 H -3.776 -3.444 9.722 1.00 . A C . 28 THR HG23 1 1
29 25874 1 1 28 THR N N -2.726 -4.402 6.012 1.00 . A C . 28 THR N 1 1
29 25875 1 1 28 THR O O -3.869 -7.684 6.860 1.00 . A C . 28 THR O 1 1
29 25876 1 1 28 THR OG1 O -5.099 -4.218 7.554 1.00 . A C . 28 THR OG1 1 1
29 25877 1 1 29 HIS C C -4.242 -8.103 3.470 1.00 . A C . 29 HIS C 1 1
29 25878 1 1 29 HIS CA C -5.135 -7.326 4.429 1.00 . A C . 29 HIS CA 1 1
29 25879 1 1 29 HIS CB C -6.300 -6.683 3.670 1.00 . A C . 29 HIS CB 1 1
29 25880 1 1 29 HIS CD2 C -7.415 -5.145 5.444 1.00 . A C . 29 HIS CD2 1 1
29 25881 1 1 29 HIS CE1 C -9.408 -6.050 5.443 1.00 . A C . 29 HIS CE1 1 1
29 25882 1 1 29 HIS CG C -7.395 -6.171 4.557 1.00 . A C . 29 HIS CG 1 1
29 25883 1 1 29 HIS H H -4.256 -5.425 4.760 1.00 . A C . 29 HIS H 1 1
29 25884 1 1 29 HIS HA H -5.534 -8.015 5.160 1.00 . A C . 29 HIS HA 1 1
29 25885 1 1 29 HIS HB2 H -5.926 -5.850 3.091 1.00 . A C . 29 HIS HB2 1 1
29 25886 1 1 29 HIS HB3 H -6.727 -7.414 3.000 1.00 . A C . 29 HIS HB3 1 1
29 25887 1 1 29 HIS HD1 H -8.967 -7.487 4.049 1.00 . A C . 29 HIS HD1 1 1
29 25888 1 1 29 HIS HD2 H -6.588 -4.489 5.682 1.00 . A C . 29 HIS HD2 1 1
29 25889 1 1 29 HIS HE1 H -10.444 -6.254 5.668 1.00 . A C . 29 HIS HE1 1 1
29 25890 1 1 29 HIS HE2 H -8.941 -4.553 6.760 1.00 . A C . 29 HIS HE2 1 1
29 25891 1 1 29 HIS N N -4.366 -6.316 5.150 1.00 . A C . 29 HIS N 1 1
29 25892 1 1 29 HIS ND1 N -8.660 -6.716 4.583 1.00 . A C . 29 HIS ND1 1 1
29 25893 1 1 29 HIS NE2 N -8.677 -5.093 5.979 1.00 . A C . 29 HIS NE2 1 1
29 25894 1 1 29 HIS O O -4.552 -9.233 3.095 1.00 . A C . 29 HIS O 1 1
29 25895 1 1 30 CYS C C -0.787 -7.558 2.471 1.00 . A C . 30 CYS C 1 1
29 25896 1 1 30 CYS CA C -2.170 -8.148 2.207 1.00 . A C . 30 CYS CA 1 1
29 25897 1 1 30 CYS CB C -2.552 -7.990 0.732 1.00 . A C . 30 CYS CB 1 1
29 25898 1 1 30 CYS H H -2.958 -6.579 3.376 1.00 . A C . 30 CYS H 1 1
29 25899 1 1 30 CYS HA H -2.159 -9.197 2.465 1.00 . A C . 30 CYS HA 1 1
29 25900 1 1 30 CYS HB2 H -2.081 -8.775 0.159 1.00 . A C . 30 CYS HB2 1 1
29 25901 1 1 30 CYS HB3 H -3.624 -8.078 0.637 1.00 . A C . 30 CYS HB3 1 1
29 25902 1 1 30 CYS N N -3.141 -7.488 3.064 1.00 . A C . 30 CYS N 1 1
29 25903 1 1 30 CYS O O -0.595 -6.853 3.455 1.00 . A C . 30 CYS O 1 1
29 25904 1 1 30 CYS SG S -2.063 -6.414 0.003 1.00 . A C . 30 CYS SG 1 1
29 25905 1 1 31 ALA C C 1.697 -6.133 0.741 1.00 . A C . 31 ALA C 1 1
29 25906 1 1 31 ALA CA C 1.496 -7.279 1.726 1.00 . A C . 31 ALA CA 1 1
29 25907 1 1 31 ALA CB C 2.542 -8.362 1.508 1.00 . A C . 31 ALA CB 1 1
29 25908 1 1 31 ALA H H -0.048 -8.390 0.826 1.00 . A C . 31 ALA H 1 1
29 25909 1 1 31 ALA HA H 1.603 -6.904 2.730 1.00 . A C . 31 ALA HA 1 1
29 25910 1 1 31 ALA HB1 H 2.368 -9.174 2.198 1.00 . A C . 31 ALA HB1 1 1
29 25911 1 1 31 ALA HB2 H 3.527 -7.952 1.677 1.00 . A C . 31 ALA HB2 1 1
29 25912 1 1 31 ALA HB3 H 2.474 -8.731 0.495 1.00 . A C . 31 ALA HB3 1 1
29 25913 1 1 31 ALA N N 0.161 -7.829 1.594 1.00 . A C . 31 ALA N 1 1
29 25914 1 1 31 ALA O O 1.691 -6.338 -0.473 1.00 . A C . 31 ALA O 1 1
29 25915 1 1 32 ALA C C 2.628 -2.602 1.255 1.00 . A C . 32 ALA C 1 1
29 25916 1 1 32 ALA CA C 2.062 -3.747 0.436 1.00 . A C . 32 ALA CA 1 1
29 25917 1 1 32 ALA CB C 0.748 -3.321 -0.213 1.00 . A C . 32 ALA CB 1 1
29 25918 1 1 32 ALA H H 1.882 -4.829 2.247 1.00 . A C . 32 ALA H 1 1
29 25919 1 1 32 ALA HA H 2.761 -3.998 -0.348 1.00 . A C . 32 ALA HA 1 1
29 25920 1 1 32 ALA HB1 H 0.914 -2.452 -0.836 1.00 . A C . 32 ALA HB1 1 1
29 25921 1 1 32 ALA HB2 H 0.029 -3.075 0.555 1.00 . A C . 32 ALA HB2 1 1
29 25922 1 1 32 ALA HB3 H 0.365 -4.129 -0.818 1.00 . A C . 32 ALA HB3 1 1
29 25923 1 1 32 ALA N N 1.874 -4.929 1.268 1.00 . A C . 32 ALA N 1 1
29 25924 1 1 32 ALA O O 2.273 -2.431 2.422 1.00 . A C . 32 ALA O 1 1
29 25925 1 1 33 ALA C C 3.572 0.596 0.567 1.00 . A C . 33 ALA C 1 1
29 25926 1 1 33 ALA CA C 4.081 -0.653 1.267 1.00 . A C . 33 ALA CA 1 1
29 25927 1 1 33 ALA CB C 5.599 -0.715 1.228 1.00 . A C . 33 ALA CB 1 1
29 25928 1 1 33 ALA H H 3.773 -2.052 -0.279 1.00 . A C . 33 ALA H 1 1
29 25929 1 1 33 ALA HA H 3.767 -0.630 2.302 1.00 . A C . 33 ALA HA 1 1
29 25930 1 1 33 ALA HB1 H 6.008 0.134 1.754 1.00 . A C . 33 ALA HB1 1 1
29 25931 1 1 33 ALA HB2 H 5.933 -0.696 0.201 1.00 . A C . 33 ALA HB2 1 1
29 25932 1 1 33 ALA HB3 H 5.936 -1.626 1.700 1.00 . A C . 33 ALA HB3 1 1
29 25933 1 1 33 ALA N N 3.508 -1.830 0.637 1.00 . A C . 33 ALA N 1 1
29 25934 1 1 33 ALA O O 3.816 0.795 -0.626 1.00 . A C . 33 ALA O 1 1
29 25935 1 1 34 PHE C C 2.175 3.740 1.731 1.00 . A C . 34 PHE C 1 1
29 25936 1 1 34 PHE CA C 2.233 2.606 0.720 1.00 . A C . 34 PHE CA 1 1
29 25937 1 1 34 PHE CB C 0.823 2.266 0.230 1.00 . A C . 34 PHE CB 1 1
29 25938 1 1 34 PHE CD1 C -0.071 0.498 1.773 1.00 . A C . 34 PHE CD1 1 1
29 25939 1 1 34 PHE CD2 C -1.024 2.681 1.878 1.00 . A C . 34 PHE CD2 1 1
29 25940 1 1 34 PHE CE1 C -0.924 0.073 2.771 1.00 . A C . 34 PHE CE1 1 1
29 25941 1 1 34 PHE CE2 C -1.882 2.261 2.876 1.00 . A C . 34 PHE CE2 1 1
29 25942 1 1 34 PHE CG C -0.110 1.806 1.316 1.00 . A C . 34 PHE CG 1 1
29 25943 1 1 34 PHE CZ C -1.830 0.956 3.323 1.00 . A C . 34 PHE CZ 1 1
29 25944 1 1 34 PHE H H 2.729 1.243 2.260 1.00 . A C . 34 PHE H 1 1
29 25945 1 1 34 PHE HA H 2.833 2.917 -0.122 1.00 . A C . 34 PHE HA 1 1
29 25946 1 1 34 PHE HB2 H 0.388 3.142 -0.227 1.00 . A C . 34 PHE HB2 1 1
29 25947 1 1 34 PHE HB3 H 0.886 1.478 -0.507 1.00 . A C . 34 PHE HB3 1 1
29 25948 1 1 34 PHE HD1 H 0.638 -0.193 1.343 1.00 . A C . 34 PHE HD1 1 1
29 25949 1 1 34 PHE HD2 H -1.064 3.702 1.529 1.00 . A C . 34 PHE HD2 1 1
29 25950 1 1 34 PHE HE1 H -0.882 -0.949 3.120 1.00 . A C . 34 PHE HE1 1 1
29 25951 1 1 34 PHE HE2 H -2.590 2.954 3.305 1.00 . A C . 34 PHE HE2 1 1
29 25952 1 1 34 PHE HZ H -2.499 0.624 4.104 1.00 . A C . 34 PHE HZ 1 1
29 25953 1 1 34 PHE N N 2.850 1.427 1.298 1.00 . A C . 34 PHE N 1 1
29 25954 1 1 34 PHE O O 2.218 3.513 2.935 1.00 . A C . 34 PHE O 1 1
29 25955 1 1 35 HIS C C 0.449 6.570 1.976 1.00 . A C . 35 HIS C 1 1
29 25956 1 1 35 HIS CA C 1.895 6.121 2.092 1.00 . A C . 35 HIS CA 1 1
29 25957 1 1 35 HIS CB C 2.821 7.274 1.696 1.00 . A C . 35 HIS CB 1 1
29 25958 1 1 35 HIS CD2 C 4.905 6.262 2.838 1.00 . A C . 35 HIS CD2 1 1
29 25959 1 1 35 HIS CE1 C 6.382 7.060 1.448 1.00 . A C . 35 HIS CE1 1 1
29 25960 1 1 35 HIS CG C 4.278 6.991 1.885 1.00 . A C . 35 HIS CG 1 1
29 25961 1 1 35 HIS H H 2.189 5.091 0.268 1.00 . A C . 35 HIS H 1 1
29 25962 1 1 35 HIS HA H 2.096 5.830 3.112 1.00 . A C . 35 HIS HA 1 1
29 25963 1 1 35 HIS HB2 H 2.667 7.502 0.653 1.00 . A C . 35 HIS HB2 1 1
29 25964 1 1 35 HIS HB3 H 2.572 8.141 2.283 1.00 . A C . 35 HIS HB3 1 1
29 25965 1 1 35 HIS HD2 H 4.440 5.747 3.664 1.00 . A C . 35 HIS HD2 1 1
29 25966 1 1 35 HIS HE1 H 7.324 7.281 0.967 1.00 . A C . 35 HIS HE1 1 1
29 25967 1 1 35 HIS HE2 H 6.973 6.103 3.193 1.00 . A C . 35 HIS HE2 1 1
29 25968 1 1 35 HIS N N 2.102 4.962 1.234 1.00 . A C . 35 HIS N 1 1
29 25969 1 1 35 HIS ND1 N 5.210 7.491 1.023 1.00 . A C . 35 HIS ND1 1 1
29 25970 1 1 35 HIS NE2 N 6.252 6.307 2.555 1.00 . A C . 35 HIS NE2 1 1
29 25971 1 1 35 HIS O O -0.081 6.695 0.869 1.00 . A C . 35 HIS O 1 1
29 25972 1 1 36 TRP C C -1.773 8.522 2.390 1.00 . A C . 36 TRP C 1 1
29 25973 1 1 36 TRP CA C -1.577 7.228 3.168 1.00 . A C . 36 TRP CA 1 1
29 25974 1 1 36 TRP CB C -2.037 7.414 4.618 1.00 . A C . 36 TRP CB 1 1
29 25975 1 1 36 TRP CD1 C -4.089 8.913 4.992 1.00 . A C . 36 TRP CD1 1 1
29 25976 1 1 36 TRP CD2 C -4.573 6.752 4.673 1.00 . A C . 36 TRP CD2 1 1
29 25977 1 1 36 TRP CE2 C -5.776 7.458 4.864 1.00 . A C . 36 TRP CE2 1 1
29 25978 1 1 36 TRP CE3 C -4.629 5.375 4.453 1.00 . A C . 36 TRP CE3 1 1
29 25979 1 1 36 TRP CG C -3.504 7.702 4.757 1.00 . A C . 36 TRP CG 1 1
29 25980 1 1 36 TRP CH2 C -7.042 5.481 4.622 1.00 . A C . 36 TRP CH2 1 1
29 25981 1 1 36 TRP CZ2 C -7.018 6.830 4.838 1.00 . A C . 36 TRP CZ2 1 1
29 25982 1 1 36 TRP CZ3 C -5.862 4.752 4.431 1.00 . A C . 36 TRP CZ3 1 1
29 25983 1 1 36 TRP H H 0.302 6.673 3.970 1.00 . A C . 36 TRP H 1 1
29 25984 1 1 36 TRP HA H -2.174 6.454 2.709 1.00 . A C . 36 TRP HA 1 1
29 25985 1 1 36 TRP HB2 H -1.822 6.515 5.173 1.00 . A C . 36 TRP HB2 1 1
29 25986 1 1 36 TRP HB3 H -1.492 8.239 5.056 1.00 . A C . 36 TRP HB3 1 1
29 25987 1 1 36 TRP HD1 H -3.545 9.836 5.110 1.00 . A C . 36 TRP HD1 1 1
29 25988 1 1 36 TRP HE1 H -6.095 9.504 5.220 1.00 . A C . 36 TRP HE1 1 1
29 25989 1 1 36 TRP HE3 H -3.729 4.797 4.303 1.00 . A C . 36 TRP HE3 1 1
29 25990 1 1 36 TRP HH2 H -7.984 4.954 4.599 1.00 . A C . 36 TRP HH2 1 1
29 25991 1 1 36 TRP HZ2 H -7.938 7.378 4.985 1.00 . A C . 36 TRP HZ2 1 1
29 25992 1 1 36 TRP HZ3 H -5.923 3.686 4.271 1.00 . A C . 36 TRP HZ3 1 1
29 25993 1 1 36 TRP N N -0.183 6.801 3.124 1.00 . A C . 36 TRP N 1 1
29 25994 1 1 36 TRP NE1 N -5.455 8.775 5.058 1.00 . A C . 36 TRP NE1 1 1
29 25995 1 1 36 TRP O O -2.753 8.673 1.672 1.00 . A C . 36 TRP O 1 1
29 25996 1 1 37 ARG C C -0.695 10.622 0.355 1.00 . A C . 37 ARG C 1 1
29 25997 1 1 37 ARG CA C -0.916 10.740 1.861 1.00 . A C . 37 ARG CA 1 1
29 25998 1 1 37 ARG CB C 0.092 11.721 2.459 1.00 . A C . 37 ARG CB 1 1
29 25999 1 1 37 ARG CD C 0.859 13.037 4.458 1.00 . A C . 37 ARG CD 1 1
29 26000 1 1 37 ARG CG C -0.129 12.004 3.938 1.00 . A C . 37 ARG CG 1 1
29 26001 1 1 37 ARG CZ C 3.053 13.289 3.347 1.00 . A C . 37 ARG CZ 1 1
29 26002 1 1 37 ARG H H -0.034 9.241 3.071 1.00 . A C . 37 ARG H 1 1
29 26003 1 1 37 ARG HA H -1.913 11.120 2.032 1.00 . A C . 37 ARG HA 1 1
29 26004 1 1 37 ARG HB2 H 1.086 11.315 2.337 1.00 . A C . 37 ARG HB2 1 1
29 26005 1 1 37 ARG HB3 H 0.028 12.655 1.922 1.00 . A C . 37 ARG HB3 1 1
29 26006 1 1 37 ARG HD2 H 0.660 13.981 3.977 1.00 . A C . 37 ARG HD2 1 1
29 26007 1 1 37 ARG HD3 H 0.718 13.144 5.524 1.00 . A C . 37 ARG HD3 1 1
29 26008 1 1 37 ARG HE H 2.601 11.882 4.699 1.00 . A C . 37 ARG HE 1 1
29 26009 1 1 37 ARG HG2 H -1.132 12.378 4.078 1.00 . A C . 37 ARG HG2 1 1
29 26010 1 1 37 ARG HG3 H -0.004 11.086 4.494 1.00 . A C . 37 ARG HG3 1 1
29 26011 1 1 37 ARG HH11 H 1.646 14.610 2.730 1.00 . A C . 37 ARG HH11 1 1
29 26012 1 1 37 ARG HH12 H 3.205 14.795 1.999 1.00 . A C . 37 ARG HH12 1 1
29 26013 1 1 37 ARG HH21 H 4.662 12.107 3.716 1.00 . A C . 37 ARG HH21 1 1
29 26014 1 1 37 ARG HH22 H 4.912 13.366 2.547 1.00 . A C . 37 ARG HH22 1 1
29 26015 1 1 37 ARG N N -0.820 9.441 2.518 1.00 . A C . 37 ARG N 1 1
29 26016 1 1 37 ARG NE N 2.249 12.652 4.200 1.00 . A C . 37 ARG NE 1 1
29 26017 1 1 37 ARG NH1 N 2.598 14.312 2.634 1.00 . A C . 37 ARG NH1 1 1
29 26018 1 1 37 ARG NH2 N 4.309 12.889 3.191 1.00 . A C . 37 ARG NH2 1 1
29 26019 1 1 37 ARG O O -1.264 11.385 -0.422 1.00 . A C . 37 ARG O 1 1
29 26020 1 1 38 CYS C C -0.814 8.797 -2.156 1.00 . A C . 38 CYS C 1 1
29 26021 1 1 38 CYS CA C 0.391 9.442 -1.475 1.00 . A C . 38 CYS CA 1 1
29 26022 1 1 38 CYS CB C 1.629 8.564 -1.675 1.00 . A C . 38 CYS CB 1 1
29 26023 1 1 38 CYS H H 0.577 9.102 0.608 1.00 . A C . 38 CYS H 1 1
29 26024 1 1 38 CYS HA H 0.570 10.405 -1.931 1.00 . A C . 38 CYS HA 1 1
29 26025 1 1 38 CYS HB2 H 1.514 7.659 -1.097 1.00 . A C . 38 CYS HB2 1 1
29 26026 1 1 38 CYS HB3 H 1.707 8.305 -2.719 1.00 . A C . 38 CYS HB3 1 1
29 26027 1 1 38 CYS N N 0.132 9.666 -0.055 1.00 . A C . 38 CYS N 1 1
29 26028 1 1 38 CYS O O -0.984 8.898 -3.368 1.00 . A C . 38 CYS O 1 1
29 26029 1 1 38 CYS SG S 3.191 9.332 -1.179 1.00 . A C . 38 CYS SG 1 1
29 26030 1 1 39 HIS C C -4.055 8.343 -1.740 1.00 . A C . 39 HIS C 1 1
29 26031 1 1 39 HIS CA C -2.825 7.462 -1.902 1.00 . A C . 39 HIS CA 1 1
29 26032 1 1 39 HIS CB C -3.066 6.121 -1.201 1.00 . A C . 39 HIS CB 1 1
29 26033 1 1 39 HIS CD2 C -0.857 5.001 -1.989 1.00 . A C . 39 HIS CD2 1 1
29 26034 1 1 39 HIS CE1 C -1.592 2.944 -2.158 1.00 . A C . 39 HIS CE1 1 1
29 26035 1 1 39 HIS CG C -2.170 5.009 -1.657 1.00 . A C . 39 HIS CG 1 1
29 26036 1 1 39 HIS H H -1.462 8.086 -0.405 1.00 . A C . 39 HIS H 1 1
29 26037 1 1 39 HIS HA H -2.661 7.285 -2.954 1.00 . A C . 39 HIS HA 1 1
29 26038 1 1 39 HIS HB2 H -2.915 6.247 -0.140 1.00 . A C . 39 HIS HB2 1 1
29 26039 1 1 39 HIS HB3 H -4.087 5.814 -1.374 1.00 . A C . 39 HIS HB3 1 1
29 26040 1 1 39 HIS HD1 H -3.521 3.390 -1.626 1.00 . A C . 39 HIS HD1 1 1
29 26041 1 1 39 HIS HD2 H -0.196 5.857 -2.009 1.00 . A C . 39 HIS HD2 1 1
29 26042 1 1 39 HIS HE1 H -1.630 1.874 -2.309 1.00 . A C . 39 HIS HE1 1 1
29 26043 1 1 39 HIS HE2 H 0.311 3.423 -2.739 1.00 . A C . 39 HIS HE2 1 1
29 26044 1 1 39 HIS N N -1.642 8.124 -1.368 1.00 . A C . 39 HIS N 1 1
29 26045 1 1 39 HIS ND1 N -2.601 3.706 -1.778 1.00 . A C . 39 HIS ND1 1 1
29 26046 1 1 39 HIS NE2 N -0.523 3.705 -2.297 1.00 . A C . 39 HIS NE2 1 1
29 26047 1 1 39 HIS O O -4.762 8.625 -2.707 1.00 . A C . 39 HIS O 1 1
29 26048 1 1 40 PHE C C -5.148 10.967 0.187 1.00 . A C . 40 PHE C 1 1
29 26049 1 1 40 PHE CA C -5.495 9.529 -0.186 1.00 . A C . 40 PHE CA 1 1
29 26050 1 1 40 PHE CB C -6.223 8.855 0.983 1.00 . A C . 40 PHE CB 1 1
29 26051 1 1 40 PHE CD1 C -7.818 7.137 0.086 1.00 . A C . 40 PHE CD1 1 1
29 26052 1 1 40 PHE CD2 C -5.790 6.383 1.086 1.00 . A C . 40 PHE CD2 1 1
29 26053 1 1 40 PHE CE1 C -8.186 5.829 -0.163 1.00 . A C . 40 PHE CE1 1 1
29 26054 1 1 40 PHE CE2 C -6.152 5.073 0.840 1.00 . A C . 40 PHE CE2 1 1
29 26055 1 1 40 PHE CG C -6.618 7.429 0.713 1.00 . A C . 40 PHE CG 1 1
29 26056 1 1 40 PHE CZ C -7.342 4.792 0.217 1.00 . A C . 40 PHE CZ 1 1
29 26057 1 1 40 PHE H H -3.633 8.614 0.194 1.00 . A C . 40 PHE H 1 1
29 26058 1 1 40 PHE HA H -6.138 9.530 -1.052 1.00 . A C . 40 PHE HA 1 1
29 26059 1 1 40 PHE HB2 H -5.580 8.861 1.849 1.00 . A C . 40 PHE HB2 1 1
29 26060 1 1 40 PHE HB3 H -7.121 9.413 1.206 1.00 . A C . 40 PHE HB3 1 1
29 26061 1 1 40 PHE HD1 H -8.471 7.946 -0.210 1.00 . A C . 40 PHE HD1 1 1
29 26062 1 1 40 PHE HD2 H -4.852 6.600 1.576 1.00 . A C . 40 PHE HD2 1 1
29 26063 1 1 40 PHE HE1 H -9.125 5.616 -0.653 1.00 . A C . 40 PHE HE1 1 1
29 26064 1 1 40 PHE HE2 H -5.496 4.266 1.135 1.00 . A C . 40 PHE HE2 1 1
29 26065 1 1 40 PHE HZ H -7.622 3.766 0.022 1.00 . A C . 40 PHE HZ 1 1
29 26066 1 1 40 PHE N N -4.295 8.782 -0.516 1.00 . A C . 40 PHE N 1 1
29 26067 1 1 40 PHE O O -4.117 11.226 0.811 1.00 . A C . 40 PHE O 1 1
29 26068 1 1 41 PRO C C -5.920 13.490 1.690 1.00 . A C . 41 PRO C 1 1
29 26069 1 1 41 PRO CA C -5.858 13.326 0.177 1.00 . A C . 41 PRO CA 1 1
29 26070 1 1 41 PRO CB C -7.057 14.014 -0.482 1.00 . A C . 41 PRO CB 1 1
29 26071 1 1 41 PRO CD C -7.159 11.715 -1.092 1.00 . A C . 41 PRO CD 1 1
29 26072 1 1 41 PRO CG C -7.465 13.099 -1.580 1.00 . A C . 41 PRO CG 1 1
29 26073 1 1 41 PRO HA H -4.940 13.752 -0.196 1.00 . A C . 41 PRO HA 1 1
29 26074 1 1 41 PRO HB2 H -7.848 14.137 0.244 1.00 . A C . 41 PRO HB2 1 1
29 26075 1 1 41 PRO HB3 H -6.757 14.978 -0.864 1.00 . A C . 41 PRO HB3 1 1
29 26076 1 1 41 PRO HD2 H -7.994 11.318 -0.537 1.00 . A C . 41 PRO HD2 1 1
29 26077 1 1 41 PRO HD3 H -6.907 11.072 -1.919 1.00 . A C . 41 PRO HD3 1 1
29 26078 1 1 41 PRO HG2 H -8.521 13.205 -1.773 1.00 . A C . 41 PRO HG2 1 1
29 26079 1 1 41 PRO HG3 H -6.895 13.317 -2.469 1.00 . A C . 41 PRO HG3 1 1
29 26080 1 1 41 PRO N N -6.001 11.923 -0.213 1.00 . A C . 41 PRO N 1 1
29 26081 1 1 41 PRO O O -6.525 12.675 2.391 1.00 . A C . 41 PRO O 1 1
29 26082 1 1 42 ALA C C -6.467 14.940 4.347 1.00 . A C . 42 ALA C 1 1
29 26083 1 1 42 ALA CA C -5.137 14.799 3.608 1.00 . A C . 42 ALA CA 1 1
29 26084 1 1 42 ALA CB C -4.277 16.033 3.834 1.00 . A C . 42 ALA CB 1 1
29 26085 1 1 42 ALA H H -4.961 15.226 1.539 1.00 . A C . 42 ALA H 1 1
29 26086 1 1 42 ALA HA H -4.607 13.950 4.016 1.00 . A C . 42 ALA HA 1 1
29 26087 1 1 42 ALA HB1 H -4.793 16.905 3.458 1.00 . A C . 42 ALA HB1 1 1
29 26088 1 1 42 ALA HB2 H -3.339 15.919 3.312 1.00 . A C . 42 ALA HB2 1 1
29 26089 1 1 42 ALA HB3 H -4.089 16.154 4.891 1.00 . A C . 42 ALA HB3 1 1
29 26090 1 1 42 ALA N N -5.312 14.564 2.174 1.00 . A C . 42 ALA N 1 1
29 26091 1 1 42 ALA O O -6.509 14.873 5.576 1.00 . A C . 42 ALA O 1 1
29 26092 1 1 43 GLY C C -9.511 13.877 4.398 1.00 . A C . 43 GLY C 1 1
29 26093 1 1 43 GLY CA C -8.864 15.236 4.193 1.00 . A C . 43 GLY CA 1 1
29 26094 1 1 43 GLY H H -7.444 15.222 2.624 1.00 . A C . 43 GLY H 1 1
29 26095 1 1 43 GLY HA2 H -8.777 15.729 5.150 1.00 . A C . 43 GLY HA2 1 1
29 26096 1 1 43 GLY HA3 H -9.495 15.830 3.550 1.00 . A C . 43 GLY HA3 1 1
29 26097 1 1 43 GLY N N -7.546 15.136 3.597 1.00 . A C . 43 GLY N 1 1
29 26098 1 1 43 GLY O O -10.662 13.786 4.831 1.00 . A C . 43 GLY O 1 1
29 26099 1 1 44 THR C C -8.794 10.960 5.651 1.00 . A C . 44 THR C 1 1
29 26100 1 1 44 THR CA C -9.255 11.463 4.284 1.00 . A C . 44 THR CA 1 1
29 26101 1 1 44 THR CB C -8.729 10.520 3.185 1.00 . A C . 44 THR CB 1 1
29 26102 1 1 44 THR CG2 C -9.514 9.215 3.163 1.00 . A C . 44 THR CG2 1 1
29 26103 1 1 44 THR H H -7.883 12.957 3.693 1.00 . A C . 44 THR H 1 1
29 26104 1 1 44 THR HA H -10.335 11.472 4.251 1.00 . A C . 44 THR HA 1 1
29 26105 1 1 44 THR HB H -7.691 10.298 3.387 1.00 . A C . 44 THR HB 1 1
29 26106 1 1 44 THR HG1 H -8.097 11.782 1.807 1.00 . A C . 44 THR HG1 1 1
29 26107 1 1 44 THR HG21 H -9.447 8.738 4.129 1.00 . A C . 44 THR HG21 1 1
29 26108 1 1 44 THR HG22 H -9.103 8.560 2.409 1.00 . A C . 44 THR HG22 1 1
29 26109 1 1 44 THR HG23 H -10.549 9.421 2.934 1.00 . A C . 44 THR HG23 1 1
29 26110 1 1 44 THR N N -8.777 12.821 4.078 1.00 . A C . 44 THR N 1 1
29 26111 1 1 44 THR O O -7.640 11.164 6.038 1.00 . A C . 44 THR O 1 1
29 26112 1 1 44 THR OG1 O -8.833 11.162 1.906 1.00 . A C . 44 THR OG1 1 1
29 26113 1 1 45 SER C C -8.760 8.475 7.735 1.00 . A C . 45 SER C 1 1
29 26114 1 1 45 SER CA C -9.387 9.867 7.732 1.00 . A C . 45 SER CA 1 1
29 26115 1 1 45 SER CB C -10.665 9.882 8.571 1.00 . A C . 45 SER CB 1 1
29 26116 1 1 45 SER H H -10.572 10.108 5.997 1.00 . A C . 45 SER H 1 1
29 26117 1 1 45 SER HA H -8.681 10.565 8.156 1.00 . A C . 45 SER HA 1 1
29 26118 1 1 45 SER HB2 H -11.362 9.160 8.176 1.00 . A C . 45 SER HB2 1 1
29 26119 1 1 45 SER HB3 H -10.426 9.633 9.594 1.00 . A C . 45 SER HB3 1 1
29 26120 1 1 45 SER HG H -10.602 11.831 8.343 1.00 . A C . 45 SER HG 1 1
29 26121 1 1 45 SER N N -9.687 10.306 6.379 1.00 . A C . 45 SER N 1 1
29 26122 1 1 45 SER O O -9.268 7.549 7.099 1.00 . A C . 45 SER O 1 1
29 26123 1 1 45 SER OG O -11.271 11.165 8.543 1.00 . A C . 45 SER OG 1 1
29 26124 1 1 46 ARG C C -7.556 6.144 9.527 1.00 . A C . 46 ARG C 1 1
29 26125 1 1 46 ARG CA C -6.913 7.088 8.511 1.00 . A C . 46 ARG CA 1 1
29 26126 1 1 46 ARG CB C -5.452 7.349 8.883 1.00 . A C . 46 ARG CB 1 1
29 26127 1 1 46 ARG CD C -3.127 6.439 9.157 1.00 . A C . 46 ARG CD 1 1
29 26128 1 1 46 ARG CG C -4.547 6.141 8.704 1.00 . A C . 46 ARG CG 1 1
29 26129 1 1 46 ARG CZ C -1.303 8.002 8.587 1.00 . A C . 46 ARG CZ 1 1
29 26130 1 1 46 ARG H H -7.304 9.119 8.944 1.00 . A C . 46 ARG H 1 1
29 26131 1 1 46 ARG HA H -6.952 6.630 7.533 1.00 . A C . 46 ARG HA 1 1
29 26132 1 1 46 ARG HB2 H -5.073 8.148 8.263 1.00 . A C . 46 ARG HB2 1 1
29 26133 1 1 46 ARG HB3 H -5.405 7.656 9.917 1.00 . A C . 46 ARG HB3 1 1
29 26134 1 1 46 ARG HD2 H -3.130 6.594 10.224 1.00 . A C . 46 ARG HD2 1 1
29 26135 1 1 46 ARG HD3 H -2.503 5.591 8.919 1.00 . A C . 46 ARG HD3 1 1
29 26136 1 1 46 ARG HE H -3.205 8.196 7.999 1.00 . A C . 46 ARG HE 1 1
29 26137 1 1 46 ARG HG2 H -4.936 5.321 9.290 1.00 . A C . 46 ARG HG2 1 1
29 26138 1 1 46 ARG HG3 H -4.533 5.864 7.660 1.00 . A C . 46 ARG HG3 1 1
29 26139 1 1 46 ARG HH11 H -0.723 6.412 9.706 1.00 . A C . 46 ARG HH11 1 1
29 26140 1 1 46 ARG HH12 H 0.534 7.539 9.317 1.00 . A C . 46 ARG HH12 1 1
29 26141 1 1 46 ARG HH21 H -1.567 9.694 7.500 1.00 . A C . 46 ARG HH21 1 1
29 26142 1 1 46 ARG HH22 H 0.053 9.416 8.060 1.00 . A C . 46 ARG HH22 1 1
29 26143 1 1 46 ARG N N -7.645 8.345 8.445 1.00 . A C . 46 ARG N 1 1
29 26144 1 1 46 ARG NE N -2.579 7.630 8.508 1.00 . A C . 46 ARG NE 1 1
29 26145 1 1 46 ARG NH1 N -0.428 7.257 9.256 1.00 . A C . 46 ARG NH1 1 1
29 26146 1 1 46 ARG NH2 N -0.906 9.126 8.001 1.00 . A C . 46 ARG NH2 1 1
29 26147 1 1 46 ARG O O -7.613 6.448 10.722 1.00 . A C . 46 ARG O 1 1
29 26148 1 1 47 PRO C C -7.786 3.299 10.866 1.00 . A C . 47 PRO C 1 1
29 26149 1 1 47 PRO CA C -8.735 4.015 9.908 1.00 . A C . 47 PRO CA 1 1
29 26150 1 1 47 PRO CB C -9.328 3.023 8.906 1.00 . A C . 47 PRO CB 1 1
29 26151 1 1 47 PRO CD C -7.970 4.539 7.658 1.00 . A C . 47 PRO CD 1 1
29 26152 1 1 47 PRO CG C -8.436 3.110 7.719 1.00 . A C . 47 PRO CG 1 1
29 26153 1 1 47 PRO HA H -9.530 4.477 10.472 1.00 . A C . 47 PRO HA 1 1
29 26154 1 1 47 PRO HB2 H -9.326 2.030 9.332 1.00 . A C . 47 PRO HB2 1 1
29 26155 1 1 47 PRO HB3 H -10.339 3.314 8.661 1.00 . A C . 47 PRO HB3 1 1
29 26156 1 1 47 PRO HD2 H -6.954 4.592 7.293 1.00 . A C . 47 PRO HD2 1 1
29 26157 1 1 47 PRO HD3 H -8.627 5.122 7.031 1.00 . A C . 47 PRO HD3 1 1
29 26158 1 1 47 PRO HG2 H -7.594 2.445 7.842 1.00 . A C . 47 PRO HG2 1 1
29 26159 1 1 47 PRO HG3 H -8.987 2.857 6.825 1.00 . A C . 47 PRO HG3 1 1
29 26160 1 1 47 PRO N N -8.048 4.988 9.059 1.00 . A C . 47 PRO N 1 1
29 26161 1 1 47 PRO O O -6.620 3.056 10.545 1.00 . A C . 47 PRO O 1 1
29 26162 1 1 48 GLY C C -7.828 0.749 12.938 1.00 . A C . 48 GLY C 1 1
29 26163 1 1 48 GLY CA C -7.515 2.228 13.008 1.00 . A C . 48 GLY CA 1 1
29 26164 1 1 48 GLY H H -9.206 3.264 12.270 1.00 . A C . 48 GLY H 1 1
29 26165 1 1 48 GLY HA2 H -6.466 2.376 12.808 1.00 . A C . 48 GLY HA2 1 1
29 26166 1 1 48 GLY HA3 H -7.739 2.587 14.001 1.00 . A C . 48 GLY HA3 1 1
29 26167 1 1 48 GLY N N -8.292 2.981 12.046 1.00 . A C . 48 GLY N 1 1
29 26168 1 1 48 GLY O O -7.138 -0.073 13.537 1.00 . A C . 48 GLY O 1 1
29 26169 1 1 49 THR C C -8.679 -1.635 10.820 1.00 . A C . 49 THR C 1 1
29 26170 1 1 49 THR CA C -9.305 -0.967 12.045 1.00 . A C . 49 THR CA 1 1
29 26171 1 1 49 THR CB C -10.839 -1.037 11.954 1.00 . A C . 49 THR CB 1 1
29 26172 1 1 49 THR CG2 C -11.464 -1.045 13.341 1.00 . A C . 49 THR CG2 1 1
29 26173 1 1 49 THR H H -9.368 1.116 11.722 1.00 . A C . 49 THR H 1 1
29 26174 1 1 49 THR HA H -8.997 -1.504 12.928 1.00 . A C . 49 THR HA 1 1
29 26175 1 1 49 THR HB H -11.114 -1.951 11.445 1.00 . A C . 49 THR HB 1 1
29 26176 1 1 49 THR HG1 H -12.090 -0.197 10.673 1.00 . A C . 49 THR HG1 1 1
29 26177 1 1 49 THR HG21 H -11.123 -1.914 13.885 1.00 . A C . 49 THR HG21 1 1
29 26178 1 1 49 THR HG22 H -12.539 -1.076 13.251 1.00 . A C . 49 THR HG22 1 1
29 26179 1 1 49 THR HG23 H -11.172 -0.152 13.872 1.00 . A C . 49 THR HG23 1 1
29 26180 1 1 49 THR N N -8.869 0.413 12.189 1.00 . A C . 49 THR N 1 1
29 26181 1 1 49 THR O O -9.367 -2.279 10.022 1.00 . A C . 49 THR O 1 1
29 26182 1 1 49 THR OG1 O -11.334 0.084 11.204 1.00 . A C . 49 THR OG1 1 1
29 26183 1 1 50 GLY C C -6.398 -1.173 8.427 1.00 . A C . 50 GLY C 1 1
29 26184 1 1 50 GLY CA C -6.655 -2.111 9.589 1.00 . A C . 50 GLY CA 1 1
29 26185 1 1 50 GLY H H -6.881 -0.924 11.325 1.00 . A C . 50 GLY H 1 1
29 26186 1 1 50 GLY HA2 H -5.709 -2.475 9.959 1.00 . A C . 50 GLY HA2 1 1
29 26187 1 1 50 GLY HA3 H -7.237 -2.950 9.235 1.00 . A C . 50 GLY HA3 1 1
29 26188 1 1 50 GLY N N -7.368 -1.477 10.679 1.00 . A C . 50 GLY N 1 1
29 26189 1 1 50 GLY O O -7.330 -0.595 7.866 1.00 . A C . 50 GLY O 1 1
29 26190 1 1 51 LEU C C -4.860 -0.974 5.632 1.00 . A C . 51 LEU C 1 1
29 26191 1 1 51 LEU CA C -4.745 -0.193 6.938 1.00 . A C . 51 LEU CA 1 1
29 26192 1 1 51 LEU CB C -3.315 0.323 7.131 1.00 . A C . 51 LEU CB 1 1
29 26193 1 1 51 LEU CD1 C -3.477 2.582 6.056 1.00 . A C . 51 LEU CD1 1 1
29 26194 1 1 51 LEU CD2 C -4.119 2.313 8.445 1.00 . A C . 51 LEU CD2 1 1
29 26195 1 1 51 LEU CG C -3.184 1.836 7.344 1.00 . A C . 51 LEU CG 1 1
29 26196 1 1 51 LEU H H -4.435 -1.486 8.578 1.00 . A C . 51 LEU H 1 1
29 26197 1 1 51 LEU HA H -5.420 0.648 6.898 1.00 . A C . 51 LEU HA 1 1
29 26198 1 1 51 LEU HB2 H -2.888 -0.178 7.987 1.00 . A C . 51 LEU HB2 1 1
29 26199 1 1 51 LEU HB3 H -2.740 0.056 6.257 1.00 . A C . 51 LEU HB3 1 1
29 26200 1 1 51 LEU HD11 H -3.421 3.646 6.235 1.00 . A C . 51 LEU HD11 1 1
29 26201 1 1 51 LEU HD12 H -4.467 2.327 5.708 1.00 . A C . 51 LEU HD12 1 1
29 26202 1 1 51 LEU HD13 H -2.750 2.306 5.308 1.00 . A C . 51 LEU HD13 1 1
29 26203 1 1 51 LEU HD21 H -5.144 2.192 8.123 1.00 . A C . 51 LEU HD21 1 1
29 26204 1 1 51 LEU HD22 H -3.928 3.355 8.654 1.00 . A C . 51 LEU HD22 1 1
29 26205 1 1 51 LEU HD23 H -3.952 1.730 9.339 1.00 . A C . 51 LEU HD23 1 1
29 26206 1 1 51 LEU HG H -2.170 2.066 7.640 1.00 . A C . 51 LEU HG 1 1
29 26207 1 1 51 LEU N N -5.133 -1.023 8.068 1.00 . A C . 51 LEU N 1 1
29 26208 1 1 51 LEU O O -4.328 -2.080 5.504 1.00 . A C . 51 LEU O 1 1
29 26209 1 1 52 ARG C C -4.974 -0.358 2.291 1.00 . A C . 52 ARG C 1 1
29 26210 1 1 52 ARG CA C -5.772 -1.048 3.385 1.00 . A C . 52 ARG CA 1 1
29 26211 1 1 52 ARG CB C -7.252 -1.026 2.997 1.00 . A C . 52 ARG CB 1 1
29 26212 1 1 52 ARG CD C -9.576 -1.849 3.394 1.00 . A C . 52 ARG CD 1 1
29 26213 1 1 52 ARG CG C -8.164 -1.774 3.948 1.00 . A C . 52 ARG CG 1 1
29 26214 1 1 52 ARG CZ C -11.394 -3.430 3.940 1.00 . A C . 52 ARG CZ 1 1
29 26215 1 1 52 ARG H H -5.943 0.490 4.821 1.00 . A C . 52 ARG H 1 1
29 26216 1 1 52 ARG HA H -5.443 -2.074 3.468 1.00 . A C . 52 ARG HA 1 1
29 26217 1 1 52 ARG HB2 H -7.580 0.002 2.958 1.00 . A C . 52 ARG HB2 1 1
29 26218 1 1 52 ARG HB3 H -7.358 -1.462 2.014 1.00 . A C . 52 ARG HB3 1 1
29 26219 1 1 52 ARG HD2 H -9.929 -0.846 3.209 1.00 . A C . 52 ARG HD2 1 1
29 26220 1 1 52 ARG HD3 H -9.554 -2.395 2.463 1.00 . A C . 52 ARG HD3 1 1
29 26221 1 1 52 ARG HE H -10.462 -2.237 5.258 1.00 . A C . 52 ARG HE 1 1
29 26222 1 1 52 ARG HG2 H -7.786 -2.776 4.086 1.00 . A C . 52 ARG HG2 1 1
29 26223 1 1 52 ARG HG3 H -8.184 -1.258 4.897 1.00 . A C . 52 ARG HG3 1 1
29 26224 1 1 52 ARG HH11 H -10.821 -3.491 1.989 1.00 . A C . 52 ARG HH11 1 1
29 26225 1 1 52 ARG HH12 H -12.128 -4.551 2.418 1.00 . A C . 52 ARG HH12 1 1
29 26226 1 1 52 ARG HH21 H -12.190 -3.626 5.792 1.00 . A C . 52 ARG HH21 1 1
29 26227 1 1 52 ARG HH22 H -12.903 -4.630 4.567 1.00 . A C . 52 ARG HH22 1 1
29 26228 1 1 52 ARG N N -5.563 -0.399 4.669 1.00 . A C . 52 ARG N 1 1
29 26229 1 1 52 ARG NE N -10.499 -2.511 4.310 1.00 . A C . 52 ARG NE 1 1
29 26230 1 1 52 ARG NH1 N -11.452 -3.856 2.682 1.00 . A C . 52 ARG NH1 1 1
29 26231 1 1 52 ARG NH2 N -12.228 -3.934 4.839 1.00 . A C . 52 ARG NH2 1 1
29 26232 1 1 52 ARG O O -4.981 0.866 2.184 1.00 . A C . 52 ARG O 1 1
29 26233 1 1 53 CYS C C -4.660 -0.303 -0.763 1.00 . A C . 53 CYS C 1 1
29 26234 1 1 53 CYS CA C -3.617 -0.640 0.300 1.00 . A C . 53 CYS CA 1 1
29 26235 1 1 53 CYS CB C -2.637 -1.675 -0.246 1.00 . A C . 53 CYS CB 1 1
29 26236 1 1 53 CYS H H -4.220 -2.104 1.699 1.00 . A C . 53 CYS H 1 1
29 26237 1 1 53 CYS HA H -3.082 0.257 0.574 1.00 . A C . 53 CYS HA 1 1
29 26238 1 1 53 CYS HB2 H -1.990 -1.204 -0.969 1.00 . A C . 53 CYS HB2 1 1
29 26239 1 1 53 CYS HB3 H -2.040 -2.062 0.566 1.00 . A C . 53 CYS HB3 1 1
29 26240 1 1 53 CYS N N -4.289 -1.154 1.483 1.00 . A C . 53 CYS N 1 1
29 26241 1 1 53 CYS O O -5.850 -0.544 -0.547 1.00 . A C . 53 CYS O 1 1
29 26242 1 1 53 CYS SG S -3.440 -3.076 -1.053 1.00 . A C . 53 CYS SG 1 1
29 26243 1 1 54 ARG C C -6.100 -0.474 -3.376 1.00 . A C . 54 ARG C 1 1
29 26244 1 1 54 ARG CA C -5.152 0.652 -2.951 1.00 . A C . 54 ARG CA 1 1
29 26245 1 1 54 ARG CB C -4.378 1.180 -4.164 1.00 . A C . 54 ARG CB 1 1
29 26246 1 1 54 ARG CD C -4.453 2.333 -6.398 1.00 . A C . 54 ARG CD 1 1
29 26247 1 1 54 ARG CG C -5.269 1.756 -5.254 1.00 . A C . 54 ARG CG 1 1
29 26248 1 1 54 ARG CZ C -4.842 3.315 -8.631 1.00 . A C . 54 ARG CZ 1 1
29 26249 1 1 54 ARG H H -3.258 0.291 -2.061 1.00 . A C . 54 ARG H 1 1
29 26250 1 1 54 ARG HA H -5.744 1.456 -2.540 1.00 . A C . 54 ARG HA 1 1
29 26251 1 1 54 ARG HB2 H -3.702 1.956 -3.835 1.00 . A C . 54 ARG HB2 1 1
29 26252 1 1 54 ARG HB3 H -3.803 0.371 -4.589 1.00 . A C . 54 ARG HB3 1 1
29 26253 1 1 54 ARG HD2 H -3.827 3.124 -6.012 1.00 . A C . 54 ARG HD2 1 1
29 26254 1 1 54 ARG HD3 H -3.831 1.553 -6.811 1.00 . A C . 54 ARG HD3 1 1
29 26255 1 1 54 ARG HE H -6.270 2.911 -7.286 1.00 . A C . 54 ARG HE 1 1
29 26256 1 1 54 ARG HG2 H -5.902 0.970 -5.639 1.00 . A C . 54 ARG HG2 1 1
29 26257 1 1 54 ARG HG3 H -5.882 2.537 -4.830 1.00 . A C . 54 ARG HG3 1 1
29 26258 1 1 54 ARG HH11 H -2.894 2.974 -8.191 1.00 . A C . 54 ARG HH11 1 1
29 26259 1 1 54 ARG HH12 H -3.190 3.637 -9.765 1.00 . A C . 54 ARG HH12 1 1
29 26260 1 1 54 ARG HH21 H -6.676 3.787 -9.354 1.00 . A C . 54 ARG HH21 1 1
29 26261 1 1 54 ARG HH22 H -5.347 4.093 -10.432 1.00 . A C . 54 ARG HH22 1 1
29 26262 1 1 54 ARG N N -4.225 0.211 -1.907 1.00 . A C . 54 ARG N 1 1
29 26263 1 1 54 ARG NE N -5.300 2.876 -7.459 1.00 . A C . 54 ARG NE 1 1
29 26264 1 1 54 ARG NH1 N -3.537 3.309 -8.883 1.00 . A C . 54 ARG NH1 1 1
29 26265 1 1 54 ARG NH2 N -5.688 3.770 -9.546 1.00 . A C . 54 ARG NH2 1 1
29 26266 1 1 54 ARG O O -7.304 -0.262 -3.515 1.00 . A C . 54 ARG O 1 1
29 26267 1 1 55 SER C C -7.367 -3.245 -2.935 1.00 . A C . 55 SER C 1 1
29 26268 1 1 55 SER CA C -6.353 -2.809 -3.998 1.00 . A C . 55 SER CA 1 1
29 26269 1 1 55 SER CB C -5.437 -3.974 -4.369 1.00 . A C . 55 SER CB 1 1
29 26270 1 1 55 SER H H -4.601 -1.799 -3.372 1.00 . A C . 55 SER H 1 1
29 26271 1 1 55 SER HA H -6.895 -2.500 -4.878 1.00 . A C . 55 SER HA 1 1
29 26272 1 1 55 SER HB2 H -4.880 -4.281 -3.498 1.00 . A C . 55 SER HB2 1 1
29 26273 1 1 55 SER HB3 H -6.032 -4.800 -4.728 1.00 . A C . 55 SER HB3 1 1
29 26274 1 1 55 SER HG H -5.016 -3.323 -6.172 1.00 . A C . 55 SER HG 1 1
29 26275 1 1 55 SER N N -5.558 -1.674 -3.548 1.00 . A C . 55 SER N 1 1
29 26276 1 1 55 SER O O -8.556 -3.375 -3.223 1.00 . A C . 55 SER O 1 1
29 26277 1 1 55 SER OG O -4.521 -3.592 -5.384 1.00 . A C . 55 SER OG 1 1
29 26278 1 1 56 CYS C C -8.818 -2.864 -0.233 1.00 . A C . 56 CYS C 1 1
29 26279 1 1 56 CYS CA C -7.773 -3.913 -0.627 1.00 . A C . 56 CYS CA 1 1
29 26280 1 1 56 CYS CB C -6.953 -4.320 0.598 1.00 . A C . 56 CYS CB 1 1
29 26281 1 1 56 CYS H H -5.959 -3.260 -1.516 1.00 . A C . 56 CYS H 1 1
29 26282 1 1 56 CYS HA H -8.292 -4.785 -0.996 1.00 . A C . 56 CYS HA 1 1
29 26283 1 1 56 CYS HB2 H -6.385 -3.467 0.939 1.00 . A C . 56 CYS HB2 1 1
29 26284 1 1 56 CYS HB3 H -7.624 -4.635 1.382 1.00 . A C . 56 CYS HB3 1 1
29 26285 1 1 56 CYS N N -6.903 -3.437 -1.703 1.00 . A C . 56 CYS N 1 1
29 26286 1 1 56 CYS O O -9.804 -3.179 0.432 1.00 . A C . 56 CYS O 1 1
29 26287 1 1 56 CYS SG S -5.784 -5.666 0.299 1.00 . A C . 56 CYS SG 1 1
29 26288 1 1 57 SER C C -10.436 -0.286 -1.557 1.00 . A C . 57 SER C 1 1
29 26289 1 1 57 SER CA C -9.559 -0.563 -0.337 1.00 . A C . 57 SER CA 1 1
29 26290 1 1 57 SER CB C -8.846 0.714 0.112 1.00 . A C . 57 SER CB 1 1
29 26291 1 1 57 SER H H -7.771 -1.396 -1.104 1.00 . A C . 57 SER H 1 1
29 26292 1 1 57 SER HA H -10.192 -0.909 0.467 1.00 . A C . 57 SER HA 1 1
29 26293 1 1 57 SER HB2 H -9.567 1.509 0.208 1.00 . A C . 57 SER HB2 1 1
29 26294 1 1 57 SER HB3 H -8.373 0.541 1.067 1.00 . A C . 57 SER HB3 1 1
29 26295 1 1 57 SER HG H -7.032 0.643 -0.627 1.00 . A C . 57 SER HG 1 1
29 26296 1 1 57 SER N N -8.597 -1.616 -0.620 1.00 . A C . 57 SER N 1 1
29 26297 1 1 57 SER O O -11.194 0.680 -1.583 1.00 . A C . 57 SER O 1 1
29 26298 1 1 57 SER OG O -7.858 1.106 -0.823 1.00 . A C . 57 SER OG 1 1
29 26299 1 1 58 GLY C C -12.474 -1.695 -3.621 1.00 . A C . 58 GLY C 1 1
29 26300 1 1 58 GLY CA C -11.142 -0.988 -3.753 1.00 . A C . 58 GLY CA 1 1
29 26301 1 1 58 GLY H H -9.682 -1.879 -2.506 1.00 . A C . 58 GLY H 1 1
29 26302 1 1 58 GLY HA2 H -11.318 0.064 -3.924 1.00 . A C . 58 GLY HA2 1 1
29 26303 1 1 58 GLY HA3 H -10.611 -1.398 -4.599 1.00 . A C . 58 GLY HA3 1 1
29 26304 1 1 58 GLY N N -10.328 -1.142 -2.565 1.00 . A C . 58 GLY N 1 1
29 26305 1 1 58 GLY O O -13.465 -1.297 -4.232 1.00 . A C . 58 GLY O 1 1
29 26306 1 1 59 ASP C C -14.435 -3.139 -1.337 1.00 . A C . 59 ASP C 1 1
29 26307 1 1 59 ASP CA C -13.708 -3.536 -2.616 1.00 . A C . 59 ASP CA 1 1
29 26308 1 1 59 ASP CB C -13.377 -5.032 -2.576 1.00 . A C . 59 ASP CB 1 1
29 26309 1 1 59 ASP CG C -12.825 -5.545 -3.889 1.00 . A C . 59 ASP CG 1 1
29 26310 1 1 59 ASP H H -11.688 -2.982 -2.312 1.00 . A C . 59 ASP H 1 1
29 26311 1 1 59 ASP HA H -14.359 -3.346 -3.455 1.00 . A C . 59 ASP HA 1 1
29 26312 1 1 59 ASP HB2 H -12.639 -5.208 -1.808 1.00 . A C . 59 ASP HB2 1 1
29 26313 1 1 59 ASP HB3 H -14.273 -5.587 -2.342 1.00 . A C . 59 ASP HB3 1 1
29 26314 1 1 59 ASP N N -12.500 -2.739 -2.802 1.00 . A C . 59 ASP N 1 1
29 26315 1 1 59 ASP O O -15.108 -3.959 -0.715 1.00 . A C . 59 ASP O 1 1
29 26316 1 1 59 ASP OD1 O -13.613 -5.723 -4.844 1.00 . A C . 59 ASP OD1 1 1
29 26317 1 1 59 ASP OD2 O -11.600 -5.775 -3.976 1.00 . A C . 59 ASP OD2 1 1
29 26318 1 1 60 VAL C C -16.338 -0.833 -0.137 1.00 . A C . 60 VAL C 1 1
29 26319 1 1 60 VAL CA C -14.969 -1.381 0.235 1.00 . A C . 60 VAL CA 1 1
29 26320 1 1 60 VAL CB C -14.148 -0.278 0.930 1.00 . A C . 60 VAL CB 1 1
29 26321 1 1 60 VAL CG1 C -12.811 -0.827 1.398 1.00 . A C . 60 VAL CG1 1 1
29 26322 1 1 60 VAL CG2 C -13.947 0.917 0.008 1.00 . A C . 60 VAL CG2 1 1
29 26323 1 1 60 VAL H H -13.735 -1.277 -1.468 1.00 . A C . 60 VAL H 1 1
29 26324 1 1 60 VAL HA H -15.094 -2.202 0.927 1.00 . A C . 60 VAL HA 1 1
29 26325 1 1 60 VAL HB H -14.696 0.053 1.795 1.00 . A C . 60 VAL HB 1 1
29 26326 1 1 60 VAL HG11 H -12.239 -0.036 1.857 1.00 . A C . 60 VAL HG11 1 1
29 26327 1 1 60 VAL HG12 H -12.268 -1.221 0.551 1.00 . A C . 60 VAL HG12 1 1
29 26328 1 1 60 VAL HG13 H -12.978 -1.614 2.118 1.00 . A C . 60 VAL HG13 1 1
29 26329 1 1 60 VAL HG21 H -14.909 1.329 -0.262 1.00 . A C . 60 VAL HG21 1 1
29 26330 1 1 60 VAL HG22 H -13.429 0.600 -0.884 1.00 . A C . 60 VAL HG22 1 1
29 26331 1 1 60 VAL HG23 H -13.361 1.669 0.516 1.00 . A C . 60 VAL HG23 1 1
29 26332 1 1 60 VAL N N -14.294 -1.884 -0.946 1.00 . A C . 60 VAL N 1 1
29 26333 1 1 60 VAL O O -16.593 -0.532 -1.306 1.00 . A C . 60 VAL O 1 1
29 26334 1 1 61 THR C C -18.725 1.173 1.230 1.00 . A C . 61 THR C 1 1
29 26335 1 1 61 THR CA C -18.552 -0.200 0.591 1.00 . A C . 61 THR CA 1 1
29 26336 1 1 61 THR CB C -19.632 -1.155 1.139 1.00 . A C . 61 THR CB 1 1
29 26337 1 1 61 THR CG2 C -19.658 -2.461 0.360 1.00 . A C . 61 THR CG2 1 1
29 26338 1 1 61 THR H H -16.973 -0.989 1.749 1.00 . A C . 61 THR H 1 1
29 26339 1 1 61 THR HA H -18.685 -0.114 -0.477 1.00 . A C . 61 THR HA 1 1
29 26340 1 1 61 THR HB H -20.597 -0.676 1.043 1.00 . A C . 61 THR HB 1 1
29 26341 1 1 61 THR HG1 H -19.267 -0.587 2.997 1.00 . A C . 61 THR HG1 1 1
29 26342 1 1 61 THR HG21 H -20.419 -3.110 0.769 1.00 . A C . 61 THR HG21 1 1
29 26343 1 1 61 THR HG22 H -18.695 -2.945 0.435 1.00 . A C . 61 THR HG22 1 1
29 26344 1 1 61 THR HG23 H -19.877 -2.257 -0.677 1.00 . A C . 61 THR HG23 1 1
29 26345 1 1 61 THR N N -17.221 -0.720 0.838 1.00 . A C . 61 THR N 1 1
29 26346 1 1 61 THR O O -18.870 1.283 2.448 1.00 . A C . 61 THR O 1 1
29 26347 1 1 61 THR OG1 O -19.382 -1.426 2.526 1.00 . A C . 61 THR OG1 1 1
29 26348 1 1 62 PRO C C -20.479 3.774 1.135 1.00 . A C . 62 PRO C 1 1
29 26349 1 1 62 PRO CA C -18.986 3.592 0.887 1.00 . A C . 62 PRO CA 1 1
29 26350 1 1 62 PRO CB C -18.520 4.494 -0.268 1.00 . A C . 62 PRO CB 1 1
29 26351 1 1 62 PRO CD C -18.344 2.224 -1.002 1.00 . A C . 62 PRO CD 1 1
29 26352 1 1 62 PRO CG C -17.780 3.598 -1.209 1.00 . A C . 62 PRO CG 1 1
29 26353 1 1 62 PRO HA H -18.437 3.831 1.786 1.00 . A C . 62 PRO HA 1 1
29 26354 1 1 62 PRO HB2 H -19.381 4.940 -0.746 1.00 . A C . 62 PRO HB2 1 1
29 26355 1 1 62 PRO HB3 H -17.879 5.272 0.118 1.00 . A C . 62 PRO HB3 1 1
29 26356 1 1 62 PRO HD2 H -19.218 2.074 -1.617 1.00 . A C . 62 PRO HD2 1 1
29 26357 1 1 62 PRO HD3 H -17.597 1.472 -1.209 1.00 . A C . 62 PRO HD3 1 1
29 26358 1 1 62 PRO HG2 H -17.942 3.920 -2.226 1.00 . A C . 62 PRO HG2 1 1
29 26359 1 1 62 PRO HG3 H -16.726 3.611 -0.973 1.00 . A C . 62 PRO HG3 1 1
29 26360 1 1 62 PRO N N -18.694 2.238 0.420 1.00 . A C . 62 PRO N 1 1
29 26361 1 1 62 PRO O O -21.308 3.353 0.323 1.00 . A C . 62 PRO O 1 1
29 26362 1 1 63 ALA C C -22.789 5.774 1.796 1.00 . A C . 63 ALA C 1 1
29 26363 1 1 63 ALA CA C -22.213 4.616 2.605 1.00 . A C . 63 ALA CA 1 1
29 26364 1 1 63 ALA CB C -22.346 4.883 4.095 1.00 . A C . 63 ALA CB 1 1
29 26365 1 1 63 ALA H H -20.113 4.708 2.861 1.00 . A C . 63 ALA H 1 1
29 26366 1 1 63 ALA HA H -22.764 3.716 2.372 1.00 . A C . 63 ALA HA 1 1
29 26367 1 1 63 ALA HB1 H -21.956 4.041 4.648 1.00 . A C . 63 ALA HB1 1 1
29 26368 1 1 63 ALA HB2 H -23.386 5.029 4.343 1.00 . A C . 63 ALA HB2 1 1
29 26369 1 1 63 ALA HB3 H -21.787 5.772 4.352 1.00 . A C . 63 ALA HB3 1 1
29 26370 1 1 63 ALA N N -20.818 4.390 2.255 1.00 . A C . 63 ALA N 1 1
29 26371 1 1 63 ALA O O -22.338 6.914 1.923 1.00 . A C . 63 ALA O 1 1
29 26372 1 1 64 PRO C C -25.246 7.513 0.858 1.00 . A C . 64 PRO C 1 1
29 26373 1 1 64 PRO CA C -24.390 6.515 0.085 1.00 . A C . 64 PRO CA 1 1
29 26374 1 1 64 PRO CB C -25.251 5.698 -0.880 1.00 . A C . 64 PRO CB 1 1
29 26375 1 1 64 PRO CD C -24.420 4.175 0.773 1.00 . A C . 64 PRO CD 1 1
29 26376 1 1 64 PRO CG C -25.589 4.454 -0.133 1.00 . A C . 64 PRO CG 1 1
29 26377 1 1 64 PRO HA H -23.635 7.050 -0.471 1.00 . A C . 64 PRO HA 1 1
29 26378 1 1 64 PRO HB2 H -26.137 6.258 -1.137 1.00 . A C . 64 PRO HB2 1 1
29 26379 1 1 64 PRO HB3 H -24.686 5.479 -1.773 1.00 . A C . 64 PRO HB3 1 1
29 26380 1 1 64 PRO HD2 H -24.763 3.783 1.718 1.00 . A C . 64 PRO HD2 1 1
29 26381 1 1 64 PRO HD3 H -23.736 3.485 0.302 1.00 . A C . 64 PRO HD3 1 1
29 26382 1 1 64 PRO HG2 H -26.486 4.608 0.450 1.00 . A C . 64 PRO HG2 1 1
29 26383 1 1 64 PRO HG3 H -25.728 3.637 -0.826 1.00 . A C . 64 PRO HG3 1 1
29 26384 1 1 64 PRO N N -23.791 5.499 0.951 1.00 . A C . 64 PRO N 1 1
29 26385 1 1 64 PRO O O -26.147 7.132 1.612 1.00 . A C . 64 PRO O 1 1
29 26386 1 1 65 VAL C C -26.879 10.259 0.410 1.00 . A C . 65 VAL C 1 1
29 26387 1 1 65 VAL CA C -25.721 9.850 1.312 1.00 . A C . 65 VAL CA 1 1
29 26388 1 1 65 VAL CB C -24.844 11.083 1.626 1.00 . A C . 65 VAL CB 1 1
29 26389 1 1 65 VAL CG1 C -25.631 12.128 2.401 1.00 . A C . 65 VAL CG1 1 1
29 26390 1 1 65 VAL CG2 C -23.598 10.675 2.397 1.00 . A C . 65 VAL CG2 1 1
29 26391 1 1 65 VAL H H -24.203 9.032 0.092 1.00 . A C . 65 VAL H 1 1
29 26392 1 1 65 VAL HA H -26.117 9.465 2.240 1.00 . A C . 65 VAL HA 1 1
29 26393 1 1 65 VAL HB H -24.532 11.524 0.690 1.00 . A C . 65 VAL HB 1 1
29 26394 1 1 65 VAL HG11 H -25.976 11.702 3.332 1.00 . A C . 65 VAL HG11 1 1
29 26395 1 1 65 VAL HG12 H -26.479 12.447 1.815 1.00 . A C . 65 VAL HG12 1 1
29 26396 1 1 65 VAL HG13 H -24.997 12.978 2.608 1.00 . A C . 65 VAL HG13 1 1
29 26397 1 1 65 VAL HG21 H -23.026 9.971 1.811 1.00 . A C . 65 VAL HG21 1 1
29 26398 1 1 65 VAL HG22 H -23.889 10.216 3.330 1.00 . A C . 65 VAL HG22 1 1
29 26399 1 1 65 VAL HG23 H -22.997 11.549 2.598 1.00 . A C . 65 VAL HG23 1 1
29 26400 1 1 65 VAL N N -24.953 8.792 0.675 1.00 . A C . 65 VAL N 1 1
29 26401 1 1 65 VAL O O -26.786 11.220 -0.357 1.00 . A C . 65 VAL O 1 1
29 26402 1 1 66 GLU C C -30.094 10.672 0.422 1.00 . A C . 66 GLU C 1 1
29 26403 1 1 66 GLU CA C -29.134 9.764 -0.329 1.00 . A C . 66 GLU CA 1 1
29 26404 1 1 66 GLU CB C -29.830 8.451 -0.701 1.00 . A C . 66 GLU CB 1 1
29 26405 1 1 66 GLU CD C -28.304 7.963 -2.659 1.00 . A C . 66 GLU CD 1 1
29 26406 1 1 66 GLU CG C -28.916 7.439 -1.377 1.00 . A C . 66 GLU CG 1 1
29 26407 1 1 66 GLU H H -27.974 8.747 1.111 1.00 . A C . 66 GLU H 1 1
29 26408 1 1 66 GLU HA H -28.813 10.262 -1.231 1.00 . A C . 66 GLU HA 1 1
29 26409 1 1 66 GLU HB2 H -30.226 8.002 0.196 1.00 . A C . 66 GLU HB2 1 1
29 26410 1 1 66 GLU HB3 H -30.647 8.670 -1.373 1.00 . A C . 66 GLU HB3 1 1
29 26411 1 1 66 GLU HG2 H -28.120 7.183 -0.695 1.00 . A C . 66 GLU HG2 1 1
29 26412 1 1 66 GLU HG3 H -29.491 6.553 -1.606 1.00 . A C . 66 GLU HG3 1 1
29 26413 1 1 66 GLU N N -27.961 9.500 0.484 1.00 . A C . 66 GLU N 1 1
29 26414 1 1 66 GLU O O -29.984 11.906 0.277 1.00 . A C . 66 GLU O 1 1
29 26415 1 1 66 GLU OXT O -30.928 10.151 1.188 1.00 . A C . 66 GLU OXT 1 1
29 26416 1 1 66 GLU OE1 O -29.010 8.007 -3.688 1.00 . A C . 66 GLU OE1 1 1
29 26417 1 1 66 GLU OE2 O -27.111 8.336 -2.649 1.00 . A C . 66 GLU OE2 1 1
29 26418 2 2 1 ZN ZN ZN 4.793 7.697 -0.920 1.00 . B C . 101 ZN ZN 1 1
29 26419 3 2 1 ZN ZN ZN -3.655 -4.819 0.428 1.00 . C C . 102 ZN ZN 1 1
30 26420 1 1 1 GLY C C 0.903 -0.894 -20.623 1.00 . A C . 1 GLY C 1 1
30 26421 1 1 1 GLY CA C -0.101 -2.004 -20.387 1.00 . A C . 1 GLY CA 1 1
30 26422 1 1 1 GLY H1 H -1.381 -1.548 -21.963 1.00 . A C . 1 GLY H1 1 1
30 26423 1 1 1 GLY H2 H -1.491 -3.149 -21.433 1.00 . A C . 1 GLY H2 1 1
30 26424 1 1 1 GLY H3 H -0.168 -2.653 -22.361 1.00 . A C . 1 GLY H3 1 1
30 26425 1 1 1 GLY HA2 H -0.809 -1.681 -19.639 1.00 . A C . 1 GLY HA2 1 1
30 26426 1 1 1 GLY HA3 H 0.420 -2.877 -20.024 1.00 . A C . 1 GLY HA3 1 1
30 26427 1 1 1 GLY N N -0.837 -2.365 -21.620 1.00 . A C . 1 GLY N 1 1
30 26428 1 1 1 GLY O O 1.610 -0.889 -21.633 1.00 . A C . 1 GLY O 1 1
30 26429 1 1 2 ALA C C 2.894 1.161 -18.664 1.00 . A C . 2 ALA C 1 1
30 26430 1 1 2 ALA CA C 1.889 1.167 -19.809 1.00 . A C . 2 ALA CA 1 1
30 26431 1 1 2 ALA CB C 1.124 2.480 -19.839 1.00 . A C . 2 ALA CB 1 1
30 26432 1 1 2 ALA H H 0.396 -0.017 -18.904 1.00 . A C . 2 ALA H 1 1
30 26433 1 1 2 ALA HA H 2.421 1.067 -20.744 1.00 . A C . 2 ALA HA 1 1
30 26434 1 1 2 ALA HB1 H 0.431 2.473 -20.667 1.00 . A C . 2 ALA HB1 1 1
30 26435 1 1 2 ALA HB2 H 1.817 3.299 -19.956 1.00 . A C . 2 ALA HB2 1 1
30 26436 1 1 2 ALA HB3 H 0.578 2.598 -18.915 1.00 . A C . 2 ALA HB3 1 1
30 26437 1 1 2 ALA N N 0.972 0.048 -19.694 1.00 . A C . 2 ALA N 1 1
30 26438 1 1 2 ALA O O 2.521 1.252 -17.493 1.00 . A C . 2 ALA O 1 1
30 26439 1 1 3 MET C C 5.745 2.482 -17.786 1.00 . A C . 3 MET C 1 1
30 26440 1 1 3 MET CA C 5.243 1.064 -18.019 1.00 . A C . 3 MET CA 1 1
30 26441 1 1 3 MET CB C 6.403 0.174 -18.470 1.00 . A C . 3 MET CB 1 1
30 26442 1 1 3 MET CE C 5.549 -3.643 -17.037 1.00 . A C . 3 MET CE 1 1
30 26443 1 1 3 MET CG C 6.096 -1.310 -18.416 1.00 . A C . 3 MET CG 1 1
30 26444 1 1 3 MET H H 4.399 0.953 -19.960 1.00 . A C . 3 MET H 1 1
30 26445 1 1 3 MET HA H 4.845 0.679 -17.091 1.00 . A C . 3 MET HA 1 1
30 26446 1 1 3 MET HB2 H 6.658 0.429 -19.488 1.00 . A C . 3 MET HB2 1 1
30 26447 1 1 3 MET HB3 H 7.255 0.366 -17.836 1.00 . A C . 3 MET HB3 1 1
30 26448 1 1 3 MET HE1 H 6.430 -4.074 -17.488 1.00 . A C . 3 MET HE1 1 1
30 26449 1 1 3 MET HE2 H 4.709 -3.764 -17.703 1.00 . A C . 3 MET HE2 1 1
30 26450 1 1 3 MET HE3 H 5.343 -4.143 -16.102 1.00 . A C . 3 MET HE3 1 1
30 26451 1 1 3 MET HG2 H 5.206 -1.501 -18.998 1.00 . A C . 3 MET HG2 1 1
30 26452 1 1 3 MET HG3 H 6.927 -1.852 -18.844 1.00 . A C . 3 MET HG3 1 1
30 26453 1 1 3 MET N N 4.170 1.051 -19.010 1.00 . A C . 3 MET N 1 1
30 26454 1 1 3 MET O O 6.901 2.694 -17.412 1.00 . A C . 3 MET O 1 1
30 26455 1 1 3 MET SD S 5.824 -1.900 -16.734 1.00 . A C . 3 MET SD 1 1
30 26456 1 1 4 GLU C C 4.917 5.327 -16.439 1.00 . A C . 4 GLU C 1 1
30 26457 1 1 4 GLU CA C 5.231 4.850 -17.851 1.00 . A C . 4 GLU CA 1 1
30 26458 1 1 4 GLU CB C 4.493 5.705 -18.879 1.00 . A C . 4 GLU CB 1 1
30 26459 1 1 4 GLU CD C 4.022 6.137 -21.318 1.00 . A C . 4 GLU CD 1 1
30 26460 1 1 4 GLU CG C 4.719 5.250 -20.311 1.00 . A C . 4 GLU CG 1 1
30 26461 1 1 4 GLU H H 3.958 3.219 -18.271 1.00 . A C . 4 GLU H 1 1
30 26462 1 1 4 GLU HA H 6.293 4.938 -18.017 1.00 . A C . 4 GLU HA 1 1
30 26463 1 1 4 GLU HB2 H 3.434 5.664 -18.673 1.00 . A C . 4 GLU HB2 1 1
30 26464 1 1 4 GLU HB3 H 4.830 6.727 -18.791 1.00 . A C . 4 GLU HB3 1 1
30 26465 1 1 4 GLU HG2 H 5.780 5.263 -20.516 1.00 . A C . 4 GLU HG2 1 1
30 26466 1 1 4 GLU HG3 H 4.345 4.242 -20.418 1.00 . A C . 4 GLU HG3 1 1
30 26467 1 1 4 GLU N N 4.871 3.452 -18.006 1.00 . A C . 4 GLU N 1 1
30 26468 1 1 4 GLU O O 5.726 6.008 -15.812 1.00 . A C . 4 GLU O 1 1
30 26469 1 1 4 GLU OE1 O 2.788 6.033 -21.451 1.00 . A C . 4 GLU OE1 1 1
30 26470 1 1 4 GLU OE2 O 4.706 6.946 -21.978 1.00 . A C . 4 GLU OE2 1 1
30 26471 1 1 5 GLY C C 2.140 4.558 -14.129 1.00 . A C . 5 GLY C 1 1
30 26472 1 1 5 GLY CA C 3.359 5.324 -14.597 1.00 . A C . 5 GLY CA 1 1
30 26473 1 1 5 GLY H H 3.122 4.457 -16.511 1.00 . A C . 5 GLY H 1 1
30 26474 1 1 5 GLY HA2 H 4.182 5.114 -13.931 1.00 . A C . 5 GLY HA2 1 1
30 26475 1 1 5 GLY HA3 H 3.142 6.381 -14.565 1.00 . A C . 5 GLY HA3 1 1
30 26476 1 1 5 GLY N N 3.743 4.965 -15.946 1.00 . A C . 5 GLY N 1 1
30 26477 1 1 5 GLY O O 1.185 5.145 -13.617 1.00 . A C . 5 GLY O 1 1
30 26478 1 1 6 GLN C C 1.512 1.095 -13.322 1.00 . A C . 6 GLN C 1 1
30 26479 1 1 6 GLN CA C 1.035 2.409 -13.927 1.00 . A C . 6 GLN CA 1 1
30 26480 1 1 6 GLN CB C 0.140 2.136 -15.139 1.00 . A C . 6 GLN CB 1 1
30 26481 1 1 6 GLN CD C -1.922 1.003 -16.049 1.00 . A C . 6 GLN CD 1 1
30 26482 1 1 6 GLN CG C -1.105 1.327 -14.815 1.00 . A C . 6 GLN CG 1 1
30 26483 1 1 6 GLN H H 2.968 2.829 -14.687 1.00 . A C . 6 GLN H 1 1
30 26484 1 1 6 GLN HA H 0.462 2.945 -13.184 1.00 . A C . 6 GLN HA 1 1
30 26485 1 1 6 GLN HB2 H -0.171 3.079 -15.560 1.00 . A C . 6 GLN HB2 1 1
30 26486 1 1 6 GLN HB3 H 0.712 1.594 -15.878 1.00 . A C . 6 GLN HB3 1 1
30 26487 1 1 6 GLN HE21 H -3.596 0.979 -14.978 1.00 . A C . 6 GLN HE21 1 1
30 26488 1 1 6 GLN HE22 H -3.777 0.655 -16.668 1.00 . A C . 6 GLN HE22 1 1
30 26489 1 1 6 GLN HG2 H -0.805 0.401 -14.345 1.00 . A C . 6 GLN HG2 1 1
30 26490 1 1 6 GLN HG3 H -1.720 1.893 -14.132 1.00 . A C . 6 GLN HG3 1 1
30 26491 1 1 6 GLN N N 2.164 3.246 -14.306 1.00 . A C . 6 GLN N 1 1
30 26492 1 1 6 GLN NE2 N -3.227 0.865 -15.882 1.00 . A C . 6 GLN NE2 1 1
30 26493 1 1 6 GLN O O 1.342 0.852 -12.130 1.00 . A C . 6 GLN O 1 1
30 26494 1 1 6 GLN OE1 O -1.380 0.869 -17.148 1.00 . A C . 6 GLN OE1 1 1
30 26495 1 1 7 GLN C C 4.011 -0.985 -13.161 1.00 . A C . 7 GLN C 1 1
30 26496 1 1 7 GLN CA C 2.577 -1.057 -13.704 1.00 . A C . 7 GLN CA 1 1
30 26497 1 1 7 GLN CB C 2.466 -2.048 -14.873 1.00 . A C . 7 GLN CB 1 1
30 26498 1 1 7 GLN CD C 1.832 -4.040 -13.426 1.00 . A C . 7 GLN CD 1 1
30 26499 1 1 7 GLN CG C 2.749 -3.498 -14.509 1.00 . A C . 7 GLN CG 1 1
30 26500 1 1 7 GLN H H 2.295 0.534 -15.072 1.00 . A C . 7 GLN H 1 1
30 26501 1 1 7 GLN HA H 1.922 -1.379 -12.909 1.00 . A C . 7 GLN HA 1 1
30 26502 1 1 7 GLN HB2 H 1.465 -1.995 -15.273 1.00 . A C . 7 GLN HB2 1 1
30 26503 1 1 7 GLN HB3 H 3.164 -1.752 -15.644 1.00 . A C . 7 GLN HB3 1 1
30 26504 1 1 7 GLN HE21 H 0.319 -2.932 -14.081 1.00 . A C . 7 GLN HE21 1 1
30 26505 1 1 7 GLN HE22 H -0.022 -3.936 -12.716 1.00 . A C . 7 GLN HE22 1 1
30 26506 1 1 7 GLN HG2 H 2.628 -4.105 -15.393 1.00 . A C . 7 GLN HG2 1 1
30 26507 1 1 7 GLN HG3 H 3.769 -3.571 -14.164 1.00 . A C . 7 GLN HG3 1 1
30 26508 1 1 7 GLN N N 2.133 0.260 -14.143 1.00 . A C . 7 GLN N 1 1
30 26509 1 1 7 GLN NE2 N 0.587 -3.588 -13.404 1.00 . A C . 7 GLN NE2 1 1
30 26510 1 1 7 GLN O O 4.730 -1.986 -13.090 1.00 . A C . 7 GLN O 1 1
30 26511 1 1 7 GLN OE1 O 2.239 -4.878 -12.623 1.00 . A C . 7 GLN OE1 1 1
30 26512 1 1 8 ASN C C 5.764 0.152 -10.723 1.00 . A C . 8 ASN C 1 1
30 26513 1 1 8 ASN CA C 5.748 0.427 -12.222 1.00 . A C . 8 ASN CA 1 1
30 26514 1 1 8 ASN CB C 6.206 1.860 -12.508 1.00 . A C . 8 ASN CB 1 1
30 26515 1 1 8 ASN CG C 6.163 2.194 -13.985 1.00 . A C . 8 ASN CG 1 1
30 26516 1 1 8 ASN H H 3.788 0.962 -12.803 1.00 . A C . 8 ASN H 1 1
30 26517 1 1 8 ASN HA H 6.418 -0.263 -12.711 1.00 . A C . 8 ASN HA 1 1
30 26518 1 1 8 ASN HB2 H 5.564 2.548 -11.983 1.00 . A C . 8 ASN HB2 1 1
30 26519 1 1 8 ASN HB3 H 7.222 1.983 -12.160 1.00 . A C . 8 ASN HB3 1 1
30 26520 1 1 8 ASN HD21 H 8.059 1.644 -14.196 1.00 . A C . 8 ASN HD21 1 1
30 26521 1 1 8 ASN HD22 H 7.274 2.205 -15.634 1.00 . A C . 8 ASN HD22 1 1
30 26522 1 1 8 ASN N N 4.412 0.208 -12.754 1.00 . A C . 8 ASN N 1 1
30 26523 1 1 8 ASN ND2 N 7.275 1.993 -14.673 1.00 . A C . 8 ASN ND2 1 1
30 26524 1 1 8 ASN O O 5.723 1.073 -9.905 1.00 . A C . 8 ASN O 1 1
30 26525 1 1 8 ASN OD1 O 5.132 2.629 -14.506 1.00 . A C . 8 ASN OD1 1 1
30 26526 1 1 9 LEU C C 7.177 -1.328 -8.363 1.00 . A C . 9 LEU C 1 1
30 26527 1 1 9 LEU CA C 5.803 -1.549 -8.984 1.00 . A C . 9 LEU CA 1 1
30 26528 1 1 9 LEU CB C 5.414 -3.026 -8.880 1.00 . A C . 9 LEU CB 1 1
30 26529 1 1 9 LEU CD1 C 3.791 -4.881 -9.327 1.00 . A C . 9 LEU CD1 1 1
30 26530 1 1 9 LEU CD2 C 2.941 -2.600 -8.755 1.00 . A C . 9 LEU CD2 1 1
30 26531 1 1 9 LEU CG C 4.041 -3.387 -9.454 1.00 . A C . 9 LEU CG 1 1
30 26532 1 1 9 LEU H H 5.817 -1.807 -11.081 1.00 . A C . 9 LEU H 1 1
30 26533 1 1 9 LEU HA H 5.077 -0.954 -8.451 1.00 . A C . 9 LEU HA 1 1
30 26534 1 1 9 LEU HB2 H 6.162 -3.610 -9.395 1.00 . A C . 9 LEU HB2 1 1
30 26535 1 1 9 LEU HB3 H 5.423 -3.303 -7.836 1.00 . A C . 9 LEU HB3 1 1
30 26536 1 1 9 LEU HD11 H 4.544 -5.423 -9.880 1.00 . A C . 9 LEU HD11 1 1
30 26537 1 1 9 LEU HD12 H 2.814 -5.118 -9.722 1.00 . A C . 9 LEU HD12 1 1
30 26538 1 1 9 LEU HD13 H 3.836 -5.166 -8.286 1.00 . A C . 9 LEU HD13 1 1
30 26539 1 1 9 LEU HD21 H 3.093 -1.543 -8.918 1.00 . A C . 9 LEU HD21 1 1
30 26540 1 1 9 LEU HD22 H 2.966 -2.810 -7.697 1.00 . A C . 9 LEU HD22 1 1
30 26541 1 1 9 LEU HD23 H 1.981 -2.892 -9.156 1.00 . A C . 9 LEU HD23 1 1
30 26542 1 1 9 LEU HG H 4.021 -3.133 -10.505 1.00 . A C . 9 LEU HG 1 1
30 26543 1 1 9 LEU N N 5.796 -1.127 -10.377 1.00 . A C . 9 LEU N 1 1
30 26544 1 1 9 LEU O O 8.203 -1.507 -9.021 1.00 . A C . 9 LEU O 1 1
30 26545 1 1 10 ALA C C 9.055 -1.905 -5.827 1.00 . A C . 10 ALA C 1 1
30 26546 1 1 10 ALA CA C 8.429 -0.641 -6.402 1.00 . A C . 10 ALA CA 1 1
30 26547 1 1 10 ALA CB C 8.179 0.371 -5.295 1.00 . A C . 10 ALA CB 1 1
30 26548 1 1 10 ALA H H 6.340 -0.880 -6.610 1.00 . A C . 10 ALA H 1 1
30 26549 1 1 10 ALA HA H 9.109 -0.200 -7.113 1.00 . A C . 10 ALA HA 1 1
30 26550 1 1 10 ALA HB1 H 9.120 0.648 -4.843 1.00 . A C . 10 ALA HB1 1 1
30 26551 1 1 10 ALA HB2 H 7.535 -0.065 -4.547 1.00 . A C . 10 ALA HB2 1 1
30 26552 1 1 10 ALA HB3 H 7.707 1.249 -5.710 1.00 . A C . 10 ALA HB3 1 1
30 26553 1 1 10 ALA N N 7.189 -0.945 -7.097 1.00 . A C . 10 ALA N 1 1
30 26554 1 1 10 ALA O O 8.403 -2.649 -5.091 1.00 . A C . 10 ALA O 1 1
30 26555 1 1 11 PRO C C 11.318 -3.178 -4.139 1.00 . A C . 11 PRO C 1 1
30 26556 1 1 11 PRO CA C 11.063 -3.321 -5.636 1.00 . A C . 11 PRO CA 1 1
30 26557 1 1 11 PRO CB C 12.392 -3.299 -6.405 1.00 . A C . 11 PRO CB 1 1
30 26558 1 1 11 PRO CD C 11.131 -1.411 -7.137 1.00 . A C . 11 PRO CD 1 1
30 26559 1 1 11 PRO CG C 12.159 -2.410 -7.577 1.00 . A C . 11 PRO CG 1 1
30 26560 1 1 11 PRO HA H 10.549 -4.250 -5.826 1.00 . A C . 11 PRO HA 1 1
30 26561 1 1 11 PRO HB2 H 13.171 -2.911 -5.765 1.00 . A C . 11 PRO HB2 1 1
30 26562 1 1 11 PRO HB3 H 12.647 -4.301 -6.717 1.00 . A C . 11 PRO HB3 1 1
30 26563 1 1 11 PRO HD2 H 11.602 -0.562 -6.660 1.00 . A C . 11 PRO HD2 1 1
30 26564 1 1 11 PRO HD3 H 10.533 -1.093 -7.978 1.00 . A C . 11 PRO HD3 1 1
30 26565 1 1 11 PRO HG2 H 13.077 -1.911 -7.846 1.00 . A C . 11 PRO HG2 1 1
30 26566 1 1 11 PRO HG3 H 11.787 -2.990 -8.408 1.00 . A C . 11 PRO HG3 1 1
30 26567 1 1 11 PRO N N 10.323 -2.178 -6.175 1.00 . A C . 11 PRO N 1 1
30 26568 1 1 11 PRO O O 12.039 -2.276 -3.706 1.00 . A C . 11 PRO O 1 1
30 26569 1 1 12 GLY C C 9.818 -3.256 -1.213 1.00 . A C . 12 GLY C 1 1
30 26570 1 1 12 GLY CA C 10.905 -4.033 -1.923 1.00 . A C . 12 GLY CA 1 1
30 26571 1 1 12 GLY H H 10.117 -4.724 -3.756 1.00 . A C . 12 GLY H 1 1
30 26572 1 1 12 GLY HA2 H 10.908 -5.047 -1.551 1.00 . A C . 12 GLY HA2 1 1
30 26573 1 1 12 GLY HA3 H 11.859 -3.577 -1.705 1.00 . A C . 12 GLY HA3 1 1
30 26574 1 1 12 GLY N N 10.713 -4.058 -3.357 1.00 . A C . 12 GLY N 1 1
30 26575 1 1 12 GLY O O 8.834 -2.842 -1.834 1.00 . A C . 12 GLY O 1 1
30 26576 1 1 13 ALA C C 9.232 -0.799 0.650 1.00 . A C . 13 ALA C 1 1
30 26577 1 1 13 ALA CA C 9.038 -2.293 0.876 1.00 . A C . 13 ALA CA 1 1
30 26578 1 1 13 ALA CB C 9.174 -2.640 2.351 1.00 . A C . 13 ALA CB 1 1
30 26579 1 1 13 ALA H H 10.783 -3.430 0.524 1.00 . A C . 13 ALA H 1 1
30 26580 1 1 13 ALA HA H 8.045 -2.568 0.554 1.00 . A C . 13 ALA HA 1 1
30 26581 1 1 13 ALA HB1 H 9.045 -3.704 2.483 1.00 . A C . 13 ALA HB1 1 1
30 26582 1 1 13 ALA HB2 H 8.418 -2.114 2.916 1.00 . A C . 13 ALA HB2 1 1
30 26583 1 1 13 ALA HB3 H 10.153 -2.349 2.703 1.00 . A C . 13 ALA HB3 1 1
30 26584 1 1 13 ALA N N 9.991 -3.055 0.085 1.00 . A C . 13 ALA N 1 1
30 26585 1 1 13 ALA O O 9.814 -0.095 1.479 1.00 . A C . 13 ALA O 1 1
30 26586 1 1 14 ARG C C 7.546 1.559 -1.434 1.00 . A C . 14 ARG C 1 1
30 26587 1 1 14 ARG CA C 8.867 1.067 -0.866 1.00 . A C . 14 ARG CA 1 1
30 26588 1 1 14 ARG CB C 9.974 1.239 -1.909 1.00 . A C . 14 ARG CB 1 1
30 26589 1 1 14 ARG CD C 11.127 2.753 -3.549 1.00 . A C . 14 ARG CD 1 1
30 26590 1 1 14 ARG CG C 10.165 2.675 -2.376 1.00 . A C . 14 ARG CG 1 1
30 26591 1 1 14 ARG CZ C 13.383 1.941 -4.132 1.00 . A C . 14 ARG CZ 1 1
30 26592 1 1 14 ARG H H 8.305 -0.951 -1.107 1.00 . A C . 14 ARG H 1 1
30 26593 1 1 14 ARG HA H 9.113 1.638 0.017 1.00 . A C . 14 ARG HA 1 1
30 26594 1 1 14 ARG HB2 H 10.907 0.895 -1.488 1.00 . A C . 14 ARG HB2 1 1
30 26595 1 1 14 ARG HB3 H 9.735 0.634 -2.771 1.00 . A C . 14 ARG HB3 1 1
30 26596 1 1 14 ARG HD2 H 10.697 2.227 -4.388 1.00 . A C . 14 ARG HD2 1 1
30 26597 1 1 14 ARG HD3 H 11.272 3.791 -3.812 1.00 . A C . 14 ARG HD3 1 1
30 26598 1 1 14 ARG HE H 12.591 1.913 -2.294 1.00 . A C . 14 ARG HE 1 1
30 26599 1 1 14 ARG HG2 H 9.208 3.075 -2.681 1.00 . A C . 14 ARG HG2 1 1
30 26600 1 1 14 ARG HG3 H 10.558 3.261 -1.558 1.00 . A C . 14 ARG HG3 1 1
30 26601 1 1 14 ARG HH11 H 12.320 2.677 -5.693 1.00 . A C . 14 ARG HH11 1 1
30 26602 1 1 14 ARG HH12 H 13.907 2.104 -6.087 1.00 . A C . 14 ARG HH12 1 1
30 26603 1 1 14 ARG HH21 H 14.691 1.154 -2.797 1.00 . A C . 14 ARG HH21 1 1
30 26604 1 1 14 ARG HH22 H 15.261 1.236 -4.433 1.00 . A C . 14 ARG HH22 1 1
30 26605 1 1 14 ARG N N 8.752 -0.330 -0.490 1.00 . A C . 14 ARG N 1 1
30 26606 1 1 14 ARG NE N 12.425 2.160 -3.233 1.00 . A C . 14 ARG NE 1 1
30 26607 1 1 14 ARG NH1 N 13.188 2.265 -5.405 1.00 . A C . 14 ARG NH1 1 1
30 26608 1 1 14 ARG NH2 N 14.537 1.400 -3.759 1.00 . A C . 14 ARG NH2 1 1
30 26609 1 1 14 ARG O O 6.881 0.840 -2.180 1.00 . A C . 14 ARG O 1 1
30 26610 1 1 15 CYS C C 6.242 3.866 -3.037 1.00 . A C . 15 CYS C 1 1
30 26611 1 1 15 CYS CA C 5.962 3.383 -1.617 1.00 . A C . 15 CYS CA 1 1
30 26612 1 1 15 CYS CB C 5.528 4.535 -0.704 1.00 . A C . 15 CYS CB 1 1
30 26613 1 1 15 CYS H H 7.709 3.279 -0.436 1.00 . A C . 15 CYS H 1 1
30 26614 1 1 15 CYS HA H 5.187 2.632 -1.642 1.00 . A C . 15 CYS HA 1 1
30 26615 1 1 15 CYS HB2 H 5.224 4.127 0.247 1.00 . A C . 15 CYS HB2 1 1
30 26616 1 1 15 CYS HB3 H 6.375 5.188 -0.548 1.00 . A C . 15 CYS HB3 1 1
30 26617 1 1 15 CYS N N 7.164 2.774 -1.075 1.00 . A C . 15 CYS N 1 1
30 26618 1 1 15 CYS O O 6.886 4.899 -3.242 1.00 . A C . 15 CYS O 1 1
30 26619 1 1 15 CYS SG S 4.162 5.553 -1.310 1.00 . A C . 15 CYS SG 1 1
30 26620 1 1 16 GLY C C 5.203 4.492 -5.987 1.00 . A C . 16 GLY C 1 1
30 26621 1 1 16 GLY CA C 6.044 3.383 -5.404 1.00 . A C . 16 GLY CA 1 1
30 26622 1 1 16 GLY H H 5.141 2.371 -3.780 1.00 . A C . 16 GLY H 1 1
30 26623 1 1 16 GLY HA2 H 7.085 3.657 -5.482 1.00 . A C . 16 GLY HA2 1 1
30 26624 1 1 16 GLY HA3 H 5.876 2.483 -5.975 1.00 . A C . 16 GLY HA3 1 1
30 26625 1 1 16 GLY N N 5.736 3.118 -4.011 1.00 . A C . 16 GLY N 1 1
30 26626 1 1 16 GLY O O 5.347 4.844 -7.157 1.00 . A C . 16 GLY O 1 1
30 26627 1 1 17 VAL C C 4.261 7.440 -5.632 1.00 . A C . 17 VAL C 1 1
30 26628 1 1 17 VAL CA C 3.470 6.135 -5.603 1.00 . A C . 17 VAL CA 1 1
30 26629 1 1 17 VAL CB C 2.252 6.292 -4.676 1.00 . A C . 17 VAL CB 1 1
30 26630 1 1 17 VAL CG1 C 1.274 7.315 -5.233 1.00 . A C . 17 VAL CG1 1 1
30 26631 1 1 17 VAL CG2 C 1.569 4.951 -4.464 1.00 . A C . 17 VAL CG2 1 1
30 26632 1 1 17 VAL H H 4.233 4.694 -4.261 1.00 . A C . 17 VAL H 1 1
30 26633 1 1 17 VAL HA H 3.118 5.914 -6.600 1.00 . A C . 17 VAL HA 1 1
30 26634 1 1 17 VAL HB H 2.604 6.646 -3.718 1.00 . A C . 17 VAL HB 1 1
30 26635 1 1 17 VAL HG11 H 0.937 6.997 -6.208 1.00 . A C . 17 VAL HG11 1 1
30 26636 1 1 17 VAL HG12 H 1.763 8.275 -5.315 1.00 . A C . 17 VAL HG12 1 1
30 26637 1 1 17 VAL HG13 H 0.424 7.399 -4.569 1.00 . A C . 17 VAL HG13 1 1
30 26638 1 1 17 VAL HG21 H 2.271 4.253 -4.033 1.00 . A C . 17 VAL HG21 1 1
30 26639 1 1 17 VAL HG22 H 1.219 4.571 -5.413 1.00 . A C . 17 VAL HG22 1 1
30 26640 1 1 17 VAL HG23 H 0.730 5.077 -3.797 1.00 . A C . 17 VAL HG23 1 1
30 26641 1 1 17 VAL N N 4.320 5.041 -5.172 1.00 . A C . 17 VAL N 1 1
30 26642 1 1 17 VAL O O 3.974 8.339 -6.419 1.00 . A C . 17 VAL O 1 1
30 26643 1 1 18 CYS C C 7.551 8.343 -5.096 1.00 . A C . 18 CYS C 1 1
30 26644 1 1 18 CYS CA C 6.113 8.714 -4.738 1.00 . A C . 18 CYS CA 1 1
30 26645 1 1 18 CYS CB C 6.047 9.387 -3.363 1.00 . A C . 18 CYS CB 1 1
30 26646 1 1 18 CYS H H 5.449 6.792 -4.166 1.00 . A C . 18 CYS H 1 1
30 26647 1 1 18 CYS HA H 5.741 9.404 -5.482 1.00 . A C . 18 CYS HA 1 1
30 26648 1 1 18 CYS HB2 H 6.704 10.244 -3.359 1.00 . A C . 18 CYS HB2 1 1
30 26649 1 1 18 CYS HB3 H 5.034 9.718 -3.182 1.00 . A C . 18 CYS HB3 1 1
30 26650 1 1 18 CYS N N 5.265 7.535 -4.774 1.00 . A C . 18 CYS N 1 1
30 26651 1 1 18 CYS O O 8.148 8.934 -5.997 1.00 . A C . 18 CYS O 1 1
30 26652 1 1 18 CYS SG S 6.532 8.322 -1.987 1.00 . A C . 18 CYS SG 1 1
30 26653 1 1 19 GLY C C 10.229 6.632 -3.420 1.00 . A C . 19 GLY C 1 1
30 26654 1 1 19 GLY CA C 9.442 6.901 -4.686 1.00 . A C . 19 GLY CA 1 1
30 26655 1 1 19 GLY H H 7.559 6.885 -3.723 1.00 . A C . 19 GLY H 1 1
30 26656 1 1 19 GLY HA2 H 9.407 5.995 -5.273 1.00 . A C . 19 GLY HA2 1 1
30 26657 1 1 19 GLY HA3 H 9.948 7.666 -5.255 1.00 . A C . 19 GLY HA3 1 1
30 26658 1 1 19 GLY N N 8.087 7.337 -4.417 1.00 . A C . 19 GLY N 1 1
30 26659 1 1 19 GLY O O 11.297 6.026 -3.466 1.00 . A C . 19 GLY O 1 1
30 26660 1 1 20 ASP C C 9.782 5.790 -0.182 1.00 . A C . 20 ASP C 1 1
30 26661 1 1 20 ASP CA C 10.396 6.903 -1.014 1.00 . A C . 20 ASP CA 1 1
30 26662 1 1 20 ASP CB C 10.397 8.208 -0.215 1.00 . A C . 20 ASP CB 1 1
30 26663 1 1 20 ASP CG C 11.497 9.152 -0.651 1.00 . A C . 20 ASP CG 1 1
30 26664 1 1 20 ASP H H 8.829 7.520 -2.302 1.00 . A C . 20 ASP H 1 1
30 26665 1 1 20 ASP HA H 11.419 6.637 -1.237 1.00 . A C . 20 ASP HA 1 1
30 26666 1 1 20 ASP HB2 H 9.448 8.705 -0.349 1.00 . A C . 20 ASP HB2 1 1
30 26667 1 1 20 ASP HB3 H 10.535 7.981 0.832 1.00 . A C . 20 ASP HB3 1 1
30 26668 1 1 20 ASP N N 9.702 7.073 -2.286 1.00 . A C . 20 ASP N 1 1
30 26669 1 1 20 ASP O O 8.587 5.506 -0.281 1.00 . A C . 20 ASP O 1 1
30 26670 1 1 20 ASP OD1 O 12.645 8.984 -0.186 1.00 . A C . 20 ASP OD1 1 1
30 26671 1 1 20 ASP OD2 O 11.223 10.072 -1.454 1.00 . A C . 20 ASP OD2 1 1
30 26672 1 1 21 GLY C C 10.213 4.477 2.964 1.00 . A C . 21 GLY C 1 1
30 26673 1 1 21 GLY CA C 10.146 4.094 1.500 1.00 . A C . 21 GLY CA 1 1
30 26674 1 1 21 GLY H H 11.556 5.431 0.669 1.00 . A C . 21 GLY H 1 1
30 26675 1 1 21 GLY HA2 H 9.123 3.858 1.244 1.00 . A C . 21 GLY HA2 1 1
30 26676 1 1 21 GLY HA3 H 10.759 3.221 1.339 1.00 . A C . 21 GLY HA3 1 1
30 26677 1 1 21 GLY N N 10.610 5.162 0.642 1.00 . A C . 21 GLY N 1 1
30 26678 1 1 21 GLY O O 10.173 3.621 3.842 1.00 . A C . 21 GLY O 1 1
30 26679 1 1 22 THR C C 9.017 6.270 5.246 1.00 . A C . 22 THR C 1 1
30 26680 1 1 22 THR CA C 10.395 6.275 4.585 1.00 . A C . 22 THR CA 1 1
30 26681 1 1 22 THR CB C 10.973 7.702 4.601 1.00 . A C . 22 THR CB 1 1
30 26682 1 1 22 THR CG2 C 11.181 8.197 6.024 1.00 . A C . 22 THR CG2 1 1
30 26683 1 1 22 THR H H 10.347 6.408 2.478 1.00 . A C . 22 THR H 1 1
30 26684 1 1 22 THR HA H 11.057 5.631 5.143 1.00 . A C . 22 THR HA 1 1
30 26685 1 1 22 THR HB H 10.277 8.363 4.102 1.00 . A C . 22 THR HB 1 1
30 26686 1 1 22 THR HG1 H 12.419 6.831 3.565 1.00 . A C . 22 THR HG1 1 1
30 26687 1 1 22 THR HG21 H 11.555 9.210 6.002 1.00 . A C . 22 THR HG21 1 1
30 26688 1 1 22 THR HG22 H 11.896 7.562 6.526 1.00 . A C . 22 THR HG22 1 1
30 26689 1 1 22 THR HG23 H 10.242 8.172 6.556 1.00 . A C . 22 THR HG23 1 1
30 26690 1 1 22 THR N N 10.318 5.774 3.223 1.00 . A C . 22 THR N 1 1
30 26691 1 1 22 THR O O 8.107 6.975 4.800 1.00 . A C . 22 THR O 1 1
30 26692 1 1 22 THR OG1 O 12.223 7.722 3.896 1.00 . A C . 22 THR OG1 1 1
30 26693 1 1 23 ASP C C 6.469 4.979 6.138 1.00 . A C . 23 ASP C 1 1
30 26694 1 1 23 ASP CA C 7.625 5.357 7.058 1.00 . A C . 23 ASP CA 1 1
30 26695 1 1 23 ASP CB C 7.325 6.670 7.799 1.00 . A C . 23 ASP CB 1 1
30 26696 1 1 23 ASP CG C 6.056 6.612 8.635 1.00 . A C . 23 ASP CG 1 1
30 26697 1 1 23 ASP H H 9.638 4.908 6.578 1.00 . A C . 23 ASP H 1 1
30 26698 1 1 23 ASP HA H 7.751 4.570 7.787 1.00 . A C . 23 ASP HA 1 1
30 26699 1 1 23 ASP HB2 H 8.151 6.900 8.455 1.00 . A C . 23 ASP HB2 1 1
30 26700 1 1 23 ASP HB3 H 7.220 7.463 7.075 1.00 . A C . 23 ASP HB3 1 1
30 26701 1 1 23 ASP N N 8.877 5.462 6.303 1.00 . A C . 23 ASP N 1 1
30 26702 1 1 23 ASP O O 5.545 5.760 5.913 1.00 . A C . 23 ASP O 1 1
30 26703 1 1 23 ASP OD1 O 5.964 5.755 9.537 1.00 . A C . 23 ASP OD1 1 1
30 26704 1 1 23 ASP OD2 O 5.142 7.437 8.400 1.00 . A C . 23 ASP OD2 1 1
30 26705 1 1 24 VAL C C 4.466 2.476 5.453 1.00 . A C . 24 VAL C 1 1
30 26706 1 1 24 VAL CA C 5.493 3.303 4.694 1.00 . A C . 24 VAL CA 1 1
30 26707 1 1 24 VAL CB C 6.053 2.472 3.517 1.00 . A C . 24 VAL CB 1 1
30 26708 1 1 24 VAL CG1 C 6.848 3.355 2.572 1.00 . A C . 24 VAL CG1 1 1
30 26709 1 1 24 VAL CG2 C 6.912 1.319 4.017 1.00 . A C . 24 VAL CG2 1 1
30 26710 1 1 24 VAL H H 7.305 3.205 5.778 1.00 . A C . 24 VAL H 1 1
30 26711 1 1 24 VAL HA H 4.995 4.169 4.282 1.00 . A C . 24 VAL HA 1 1
30 26712 1 1 24 VAL HB H 5.219 2.059 2.968 1.00 . A C . 24 VAL HB 1 1
30 26713 1 1 24 VAL HG11 H 7.676 3.798 3.105 1.00 . A C . 24 VAL HG11 1 1
30 26714 1 1 24 VAL HG12 H 6.210 4.135 2.184 1.00 . A C . 24 VAL HG12 1 1
30 26715 1 1 24 VAL HG13 H 7.226 2.758 1.755 1.00 . A C . 24 VAL HG13 1 1
30 26716 1 1 24 VAL HG21 H 7.751 1.712 4.571 1.00 . A C . 24 VAL HG21 1 1
30 26717 1 1 24 VAL HG22 H 7.273 0.748 3.175 1.00 . A C . 24 VAL HG22 1 1
30 26718 1 1 24 VAL HG23 H 6.323 0.682 4.660 1.00 . A C . 24 VAL HG23 1 1
30 26719 1 1 24 VAL N N 6.538 3.781 5.582 1.00 . A C . 24 VAL N 1 1
30 26720 1 1 24 VAL O O 4.810 1.626 6.277 1.00 . A C . 24 VAL O 1 1
30 26721 1 1 25 LEU C C 1.972 0.664 5.025 1.00 . A C . 25 LEU C 1 1
30 26722 1 1 25 LEU CA C 2.115 1.992 5.751 1.00 . A C . 25 LEU CA 1 1
30 26723 1 1 25 LEU CB C 0.814 2.799 5.680 1.00 . A C . 25 LEU CB 1 1
30 26724 1 1 25 LEU CD1 C -0.517 4.805 6.367 1.00 . A C . 25 LEU CD1 1 1
30 26725 1 1 25 LEU CD2 C 0.823 3.568 8.071 1.00 . A C . 25 LEU CD2 1 1
30 26726 1 1 25 LEU CG C 0.752 4.008 6.615 1.00 . A C . 25 LEU CG 1 1
30 26727 1 1 25 LEU H H 3.001 3.469 4.541 1.00 . A C . 25 LEU H 1 1
30 26728 1 1 25 LEU HA H 2.355 1.798 6.786 1.00 . A C . 25 LEU HA 1 1
30 26729 1 1 25 LEU HB2 H 0.687 3.155 4.665 1.00 . A C . 25 LEU HB2 1 1
30 26730 1 1 25 LEU HB3 H -0.009 2.142 5.920 1.00 . A C . 25 LEU HB3 1 1
30 26731 1 1 25 LEU HD11 H -1.377 4.200 6.611 1.00 . A C . 25 LEU HD11 1 1
30 26732 1 1 25 LEU HD12 H -0.561 5.094 5.327 1.00 . A C . 25 LEU HD12 1 1
30 26733 1 1 25 LEU HD13 H -0.512 5.690 6.987 1.00 . A C . 25 LEU HD13 1 1
30 26734 1 1 25 LEU HD21 H 0.727 4.430 8.713 1.00 . A C . 25 LEU HD21 1 1
30 26735 1 1 25 LEU HD22 H 1.772 3.086 8.257 1.00 . A C . 25 LEU HD22 1 1
30 26736 1 1 25 LEU HD23 H 0.021 2.874 8.277 1.00 . A C . 25 LEU HD23 1 1
30 26737 1 1 25 LEU HG H 1.596 4.651 6.418 1.00 . A C . 25 LEU HG 1 1
30 26738 1 1 25 LEU N N 3.207 2.747 5.175 1.00 . A C . 25 LEU N 1 1
30 26739 1 1 25 LEU O O 2.235 0.566 3.821 1.00 . A C . 25 LEU O 1 1
30 26740 1 1 26 ARG C C 0.053 -2.162 5.179 1.00 . A C . 26 ARG C 1 1
30 26741 1 1 26 ARG CA C 1.497 -1.702 5.240 1.00 . A C . 26 ARG CA 1 1
30 26742 1 1 26 ARG CB C 2.307 -2.645 6.130 1.00 . A C . 26 ARG CB 1 1
30 26743 1 1 26 ARG CD C 4.443 -2.824 4.818 1.00 . A C . 26 ARG CD 1 1
30 26744 1 1 26 ARG CG C 3.801 -2.363 6.118 1.00 . A C . 26 ARG CG 1 1
30 26745 1 1 26 ARG CZ C 4.757 -4.940 3.580 1.00 . A C . 26 ARG CZ 1 1
30 26746 1 1 26 ARG H H 1.306 -0.187 6.694 1.00 . A C . 26 ARG H 1 1
30 26747 1 1 26 ARG HA H 1.913 -1.705 4.244 1.00 . A C . 26 ARG HA 1 1
30 26748 1 1 26 ARG HB2 H 1.953 -2.554 7.147 1.00 . A C . 26 ARG HB2 1 1
30 26749 1 1 26 ARG HB3 H 2.151 -3.659 5.795 1.00 . A C . 26 ARG HB3 1 1
30 26750 1 1 26 ARG HD2 H 3.940 -2.345 3.992 1.00 . A C . 26 ARG HD2 1 1
30 26751 1 1 26 ARG HD3 H 5.484 -2.538 4.822 1.00 . A C . 26 ARG HD3 1 1
30 26752 1 1 26 ARG HE H 3.963 -4.783 5.409 1.00 . A C . 26 ARG HE 1 1
30 26753 1 1 26 ARG HG2 H 3.958 -1.301 6.227 1.00 . A C . 26 ARG HG2 1 1
30 26754 1 1 26 ARG HG3 H 4.264 -2.885 6.943 1.00 . A C . 26 ARG HG3 1 1
30 26755 1 1 26 ARG HH11 H 5.355 -3.294 2.566 1.00 . A C . 26 ARG HH11 1 1
30 26756 1 1 26 ARG HH12 H 5.585 -4.795 1.730 1.00 . A C . 26 ARG HH12 1 1
30 26757 1 1 26 ARG HH21 H 4.258 -6.762 4.315 1.00 . A C . 26 ARG HH21 1 1
30 26758 1 1 26 ARG HH22 H 4.968 -6.771 2.732 1.00 . A C . 26 ARG HH22 1 1
30 26759 1 1 26 ARG N N 1.574 -0.352 5.762 1.00 . A C . 26 ARG N 1 1
30 26760 1 1 26 ARG NE N 4.348 -4.275 4.658 1.00 . A C . 26 ARG NE 1 1
30 26761 1 1 26 ARG NH1 N 5.271 -4.290 2.544 1.00 . A C . 26 ARG NH1 1 1
30 26762 1 1 26 ARG NH2 N 4.648 -6.262 3.539 1.00 . A C . 26 ARG NH2 1 1
30 26763 1 1 26 ARG O O -0.737 -1.873 6.077 1.00 . A C . 26 ARG O 1 1
30 26764 1 1 27 CYS C C -1.825 -4.514 5.024 1.00 . A C . 27 CYS C 1 1
30 26765 1 1 27 CYS CA C -1.635 -3.407 3.994 1.00 . A C . 27 CYS CA 1 1
30 26766 1 1 27 CYS CB C -1.902 -3.928 2.575 1.00 . A C . 27 CYS CB 1 1
30 26767 1 1 27 CYS H H 0.362 -3.038 3.409 1.00 . A C . 27 CYS H 1 1
30 26768 1 1 27 CYS HA H -2.329 -2.608 4.214 1.00 . A C . 27 CYS HA 1 1
30 26769 1 1 27 CYS HB2 H -1.486 -3.233 1.861 1.00 . A C . 27 CYS HB2 1 1
30 26770 1 1 27 CYS HB3 H -1.431 -4.901 2.445 1.00 . A C . 27 CYS HB3 1 1
30 26771 1 1 27 CYS N N -0.296 -2.872 4.117 1.00 . A C . 27 CYS N 1 1
30 26772 1 1 27 CYS O O -1.037 -5.450 5.091 1.00 . A C . 27 CYS O 1 1
30 26773 1 1 27 CYS SG S -3.664 -4.110 2.205 1.00 . A C . 27 CYS SG 1 1
30 26774 1 1 28 THR C C -3.785 -6.614 6.337 1.00 . A C . 28 THR C 1 1
30 26775 1 1 28 THR CA C -3.103 -5.360 6.895 1.00 . A C . 28 THR CA 1 1
30 26776 1 1 28 THR CB C -3.947 -4.743 8.026 1.00 . A C . 28 THR CB 1 1
30 26777 1 1 28 THR CG2 C -5.315 -4.369 7.511 1.00 . A C . 28 THR CG2 1 1
30 26778 1 1 28 THR H H -3.446 -3.606 5.756 1.00 . A C . 28 THR H 1 1
30 26779 1 1 28 THR HA H -2.157 -5.642 7.310 1.00 . A C . 28 THR HA 1 1
30 26780 1 1 28 THR HB H -3.454 -3.846 8.369 1.00 . A C . 28 THR HB 1 1
30 26781 1 1 28 THR HG1 H -3.198 -5.845 9.479 1.00 . A C . 28 THR HG1 1 1
30 26782 1 1 28 THR HG21 H -5.209 -3.643 6.721 1.00 . A C . 28 THR HG21 1 1
30 26783 1 1 28 THR HG22 H -5.901 -3.951 8.315 1.00 . A C . 28 THR HG22 1 1
30 26784 1 1 28 THR HG23 H -5.799 -5.252 7.126 1.00 . A C . 28 THR HG23 1 1
30 26785 1 1 28 THR N N -2.851 -4.388 5.844 1.00 . A C . 28 THR N 1 1
30 26786 1 1 28 THR O O -3.979 -7.601 7.045 1.00 . A C . 28 THR O 1 1
30 26787 1 1 28 THR OG1 O -4.073 -5.652 9.121 1.00 . A C . 28 THR OG1 1 1
30 26788 1 1 29 HIS C C -3.880 -8.375 3.378 1.00 . A C . 29 HIS C 1 1
30 26789 1 1 29 HIS CA C -4.786 -7.714 4.414 1.00 . A C . 29 HIS CA 1 1
30 26790 1 1 29 HIS CB C -6.102 -7.295 3.758 1.00 . A C . 29 HIS CB 1 1
30 26791 1 1 29 HIS CD2 C -7.586 -5.901 5.364 1.00 . A C . 29 HIS CD2 1 1
30 26792 1 1 29 HIS CE1 C -8.969 -7.479 5.978 1.00 . A C . 29 HIS CE1 1 1
30 26793 1 1 29 HIS CG C -7.212 -7.035 4.730 1.00 . A C . 29 HIS CG 1 1
30 26794 1 1 29 HIS H H -3.948 -5.769 4.532 1.00 . A C . 29 HIS H 1 1
30 26795 1 1 29 HIS HA H -5.003 -8.437 5.186 1.00 . A C . 29 HIS HA 1 1
30 26796 1 1 29 HIS HB2 H -5.941 -6.389 3.192 1.00 . A C . 29 HIS HB2 1 1
30 26797 1 1 29 HIS HB3 H -6.425 -8.076 3.086 1.00 . A C . 29 HIS HB3 1 1
30 26798 1 1 29 HIS HD1 H -8.081 -8.952 4.866 1.00 . A C . 29 HIS HD1 1 1
30 26799 1 1 29 HIS HD2 H -7.107 -4.936 5.283 1.00 . A C . 29 HIS HD2 1 1
30 26800 1 1 29 HIS HE1 H -9.779 -8.006 6.458 1.00 . A C . 29 HIS HE1 1 1
30 26801 1 1 29 HIS HE2 H -9.291 -5.535 6.524 1.00 . A C . 29 HIS HE2 1 1
30 26802 1 1 29 HIS N N -4.135 -6.575 5.054 1.00 . A C . 29 HIS N 1 1
30 26803 1 1 29 HIS ND1 N -8.097 -8.006 5.139 1.00 . A C . 29 HIS ND1 1 1
30 26804 1 1 29 HIS NE2 N -8.681 -6.201 6.133 1.00 . A C . 29 HIS NE2 1 1
30 26805 1 1 29 HIS O O -4.060 -9.548 3.051 1.00 . A C . 29 HIS O 1 1
30 26806 1 1 30 CYS C C -0.635 -7.496 1.984 1.00 . A C . 30 CYS C 1 1
30 26807 1 1 30 CYS CA C -1.997 -8.177 1.867 1.00 . A C . 30 CYS CA 1 1
30 26808 1 1 30 CYS CB C -2.579 -8.007 0.452 1.00 . A C . 30 CYS CB 1 1
30 26809 1 1 30 CYS H H -2.773 -6.721 3.186 1.00 . A C . 30 CYS H 1 1
30 26810 1 1 30 CYS HA H -1.874 -9.230 2.073 1.00 . A C . 30 CYS HA 1 1
30 26811 1 1 30 CYS HB2 H -2.175 -8.777 -0.186 1.00 . A C . 30 CYS HB2 1 1
30 26812 1 1 30 CYS HB3 H -3.653 -8.122 0.502 1.00 . A C . 30 CYS HB3 1 1
30 26813 1 1 30 CYS N N -2.906 -7.634 2.865 1.00 . A C . 30 CYS N 1 1
30 26814 1 1 30 CYS O O -0.399 -6.733 2.916 1.00 . A C . 30 CYS O 1 1
30 26815 1 1 30 CYS SG S -2.234 -6.415 -0.334 1.00 . A C . 30 CYS SG 1 1
30 26816 1 1 31 ALA C C 1.688 -5.977 0.198 1.00 . A C . 31 ALA C 1 1
30 26817 1 1 31 ALA CA C 1.590 -7.208 1.085 1.00 . A C . 31 ALA CA 1 1
30 26818 1 1 31 ALA CB C 2.608 -8.256 0.659 1.00 . A C . 31 ALA CB 1 1
30 26819 1 1 31 ALA H H -0.019 -8.311 0.287 1.00 . A C . 31 ALA H 1 1
30 26820 1 1 31 ALA HA H 1.802 -6.925 2.104 1.00 . A C . 31 ALA HA 1 1
30 26821 1 1 31 ALA HB1 H 2.514 -9.128 1.289 1.00 . A C . 31 ALA HB1 1 1
30 26822 1 1 31 ALA HB2 H 3.605 -7.848 0.755 1.00 . A C . 31 ALA HB2 1 1
30 26823 1 1 31 ALA HB3 H 2.431 -8.533 -0.370 1.00 . A C . 31 ALA HB3 1 1
30 26824 1 1 31 ALA N N 0.247 -7.758 1.043 1.00 . A C . 31 ALA N 1 1
30 26825 1 1 31 ALA O O 1.536 -6.063 -1.023 1.00 . A C . 31 ALA O 1 1
30 26826 1 1 32 ALA C C 2.689 -2.514 0.977 1.00 . A C . 32 ALA C 1 1
30 26827 1 1 32 ALA CA C 2.046 -3.576 0.100 1.00 . A C . 32 ALA CA 1 1
30 26828 1 1 32 ALA CB C 0.674 -3.108 -0.367 1.00 . A C . 32 ALA CB 1 1
30 26829 1 1 32 ALA H H 2.058 -4.834 1.792 1.00 . A C . 32 ALA H 1 1
30 26830 1 1 32 ALA HA H 2.665 -3.737 -0.769 1.00 . A C . 32 ALA HA 1 1
30 26831 1 1 32 ALA HB1 H 0.781 -2.206 -0.951 1.00 . A C . 32 ALA HB1 1 1
30 26832 1 1 32 ALA HB2 H 0.053 -2.908 0.491 1.00 . A C . 32 ALA HB2 1 1
30 26833 1 1 32 ALA HB3 H 0.219 -3.877 -0.971 1.00 . A C . 32 ALA HB3 1 1
30 26834 1 1 32 ALA N N 1.938 -4.833 0.819 1.00 . A C . 32 ALA N 1 1
30 26835 1 1 32 ALA O O 2.459 -2.478 2.188 1.00 . A C . 32 ALA O 1 1
30 26836 1 1 33 ALA C C 3.766 0.749 0.392 1.00 . A C . 33 ALA C 1 1
30 26837 1 1 33 ALA CA C 4.135 -0.564 1.064 1.00 . A C . 33 ALA CA 1 1
30 26838 1 1 33 ALA CB C 5.642 -0.748 1.087 1.00 . A C . 33 ALA CB 1 1
30 26839 1 1 33 ALA H H 3.666 -1.778 -0.596 1.00 . A C . 33 ALA H 1 1
30 26840 1 1 33 ALA HA H 3.773 -0.556 2.083 1.00 . A C . 33 ALA HA 1 1
30 26841 1 1 33 ALA HB1 H 6.015 -0.778 0.074 1.00 . A C . 33 ALA HB1 1 1
30 26842 1 1 33 ALA HB2 H 5.884 -1.674 1.589 1.00 . A C . 33 ALA HB2 1 1
30 26843 1 1 33 ALA HB3 H 6.097 0.077 1.614 1.00 . A C . 33 ALA HB3 1 1
30 26844 1 1 33 ALA N N 3.498 -1.665 0.365 1.00 . A C . 33 ALA N 1 1
30 26845 1 1 33 ALA O O 4.102 0.978 -0.770 1.00 . A C . 33 ALA O 1 1
30 26846 1 1 34 PHE C C 2.369 3.884 1.634 1.00 . A C . 34 PHE C 1 1
30 26847 1 1 34 PHE CA C 2.549 2.837 0.550 1.00 . A C . 34 PHE CA 1 1
30 26848 1 1 34 PHE CB C 1.206 2.567 -0.137 1.00 . A C . 34 PHE CB 1 1
30 26849 1 1 34 PHE CD1 C 0.090 0.570 0.904 1.00 . A C . 34 PHE CD1 1 1
30 26850 1 1 34 PHE CD2 C -0.698 2.742 1.495 1.00 . A C . 34 PHE CD2 1 1
30 26851 1 1 34 PHE CE1 C -0.850 -0.002 1.739 1.00 . A C . 34 PHE CE1 1 1
30 26852 1 1 34 PHE CE2 C -1.639 2.176 2.330 1.00 . A C . 34 PHE CE2 1 1
30 26853 1 1 34 PHE CG C 0.178 1.947 0.774 1.00 . A C . 34 PHE CG 1 1
30 26854 1 1 34 PHE CZ C -1.716 0.802 2.452 1.00 . A C . 34 PHE CZ 1 1
30 26855 1 1 34 PHE H H 2.885 1.397 2.063 1.00 . A C . 34 PHE H 1 1
30 26856 1 1 34 PHE HA H 3.256 3.198 -0.181 1.00 . A C . 34 PHE HA 1 1
30 26857 1 1 34 PHE HB2 H 0.804 3.499 -0.504 1.00 . A C . 34 PHE HB2 1 1
30 26858 1 1 34 PHE HB3 H 1.363 1.895 -0.968 1.00 . A C . 34 PHE HB3 1 1
30 26859 1 1 34 PHE HD1 H 0.767 -0.060 0.347 1.00 . A C . 34 PHE HD1 1 1
30 26860 1 1 34 PHE HD2 H -0.639 3.815 1.401 1.00 . A C . 34 PHE HD2 1 1
30 26861 1 1 34 PHE HE1 H -0.907 -1.076 1.833 1.00 . A C . 34 PHE HE1 1 1
30 26862 1 1 34 PHE HE2 H -2.315 2.807 2.887 1.00 . A C . 34 PHE HE2 1 1
30 26863 1 1 34 PHE HZ H -2.453 0.358 3.104 1.00 . A C . 34 PHE HZ 1 1
30 26864 1 1 34 PHE N N 3.065 1.602 1.116 1.00 . A C . 34 PHE N 1 1
30 26865 1 1 34 PHE O O 2.365 3.564 2.815 1.00 . A C . 34 PHE O 1 1
30 26866 1 1 35 HIS C C 0.444 6.526 2.129 1.00 . A C . 35 HIS C 1 1
30 26867 1 1 35 HIS CA C 1.921 6.192 2.186 1.00 . A C . 35 HIS CA 1 1
30 26868 1 1 35 HIS CB C 2.730 7.460 1.908 1.00 . A C . 35 HIS CB 1 1
30 26869 1 1 35 HIS CD2 C 4.899 6.697 3.073 1.00 . A C . 35 HIS CD2 1 1
30 26870 1 1 35 HIS CE1 C 6.289 7.540 1.626 1.00 . A C . 35 HIS CE1 1 1
30 26871 1 1 35 HIS CG C 4.204 7.302 2.083 1.00 . A C . 35 HIS CG 1 1
30 26872 1 1 35 HIS H H 2.322 5.349 0.284 1.00 . A C . 35 HIS H 1 1
30 26873 1 1 35 HIS HA H 2.159 5.829 3.174 1.00 . A C . 35 HIS HA 1 1
30 26874 1 1 35 HIS HB2 H 2.553 7.773 0.890 1.00 . A C . 35 HIS HB2 1 1
30 26875 1 1 35 HIS HB3 H 2.399 8.241 2.579 1.00 . A C . 35 HIS HB3 1 1
30 26876 1 1 35 HIS HD2 H 4.488 6.191 3.933 1.00 . A C . 35 HIS HD2 1 1
30 26877 1 1 35 HIS HE1 H 7.208 7.820 1.131 1.00 . A C . 35 HIS HE1 1 1
30 26878 1 1 35 HIS HE2 H 6.971 6.760 3.430 1.00 . A C . 35 HIS HE2 1 1
30 26879 1 1 35 HIS N N 2.226 5.134 1.235 1.00 . A C . 35 HIS N 1 1
30 26880 1 1 35 HIS ND1 N 5.081 7.829 1.177 1.00 . A C . 35 HIS ND1 1 1
30 26881 1 1 35 HIS NE2 N 6.231 6.852 2.781 1.00 . A C . 35 HIS NE2 1 1
30 26882 1 1 35 HIS O O -0.164 6.443 1.055 1.00 . A C . 35 HIS O 1 1
30 26883 1 1 36 TRP C C -1.813 8.392 2.306 1.00 . A C . 36 TRP C 1 1
30 26884 1 1 36 TRP CA C -1.528 7.288 3.321 1.00 . A C . 36 TRP CA 1 1
30 26885 1 1 36 TRP CB C -1.897 7.768 4.729 1.00 . A C . 36 TRP CB 1 1
30 26886 1 1 36 TRP CD1 C -3.695 9.575 5.031 1.00 . A C . 36 TRP CD1 1 1
30 26887 1 1 36 TRP CD2 C -4.508 7.511 4.746 1.00 . A C . 36 TRP CD2 1 1
30 26888 1 1 36 TRP CE2 C -5.588 8.402 4.895 1.00 . A C . 36 TRP CE2 1 1
30 26889 1 1 36 TRP CE3 C -4.777 6.155 4.553 1.00 . A C . 36 TRP CE3 1 1
30 26890 1 1 36 TRP CG C -3.305 8.281 4.838 1.00 . A C . 36 TRP CG 1 1
30 26891 1 1 36 TRP CH2 C -7.145 6.643 4.664 1.00 . A C . 36 TRP CH2 1 1
30 26892 1 1 36 TRP CZ2 C -6.913 7.977 4.855 1.00 . A C . 36 TRP CZ2 1 1
30 26893 1 1 36 TRP CZ3 C -6.092 5.735 4.515 1.00 . A C . 36 TRP CZ3 1 1
30 26894 1 1 36 TRP H H 0.398 6.859 4.098 1.00 . A C . 36 TRP H 1 1
30 26895 1 1 36 TRP HA H -2.130 6.426 3.075 1.00 . A C . 36 TRP HA 1 1
30 26896 1 1 36 TRP HB2 H -1.788 6.948 5.422 1.00 . A C . 36 TRP HB2 1 1
30 26897 1 1 36 TRP HB3 H -1.229 8.567 5.016 1.00 . A C . 36 TRP HB3 1 1
30 26898 1 1 36 TRP HD1 H -3.014 10.403 5.143 1.00 . A C . 36 TRP HD1 1 1
30 26899 1 1 36 TRP HE1 H -5.587 10.479 5.201 1.00 . A C . 36 TRP HE1 1 1
30 26900 1 1 36 TRP HE3 H -3.977 5.440 4.436 1.00 . A C . 36 TRP HE3 1 1
30 26901 1 1 36 TRP HH2 H -8.157 6.271 4.626 1.00 . A C . 36 TRP HH2 1 1
30 26902 1 1 36 TRP HZ2 H -7.736 8.665 4.970 1.00 . A C . 36 TRP HZ2 1 1
30 26903 1 1 36 TRP HZ3 H -6.320 4.691 4.367 1.00 . A C . 36 TRP HZ3 1 1
30 26904 1 1 36 TRP N N -0.129 6.883 3.267 1.00 . A C . 36 TRP N 1 1
30 26905 1 1 36 TRP NE1 N -5.066 9.655 5.070 1.00 . A C . 36 TRP NE1 1 1
30 26906 1 1 36 TRP O O -2.679 8.241 1.448 1.00 . A C . 36 TRP O 1 1
30 26907 1 1 37 ARG C C -0.966 10.400 0.075 1.00 . A C . 37 ARG C 1 1
30 26908 1 1 37 ARG CA C -1.266 10.654 1.550 1.00 . A C . 37 ARG CA 1 1
30 26909 1 1 37 ARG CB C -0.425 11.816 2.070 1.00 . A C . 37 ARG CB 1 1
30 26910 1 1 37 ARG CD C 0.228 13.184 4.069 1.00 . A C . 37 ARG CD 1 1
30 26911 1 1 37 ARG CG C -0.791 12.228 3.483 1.00 . A C . 37 ARG CG 1 1
30 26912 1 1 37 ARG CZ C 0.833 13.571 6.433 1.00 . A C . 37 ARG CZ 1 1
30 26913 1 1 37 ARG H H -0.274 9.463 2.998 1.00 . A C . 37 ARG H 1 1
30 26914 1 1 37 ARG HA H -2.310 10.914 1.646 1.00 . A C . 37 ARG HA 1 1
30 26915 1 1 37 ARG HB2 H 0.616 11.526 2.058 1.00 . A C . 37 ARG HB2 1 1
30 26916 1 1 37 ARG HB3 H -0.561 12.667 1.420 1.00 . A C . 37 ARG HB3 1 1
30 26917 1 1 37 ARG HD2 H 1.203 12.722 4.023 1.00 . A C . 37 ARG HD2 1 1
30 26918 1 1 37 ARG HD3 H 0.231 14.092 3.484 1.00 . A C . 37 ARG HD3 1 1
30 26919 1 1 37 ARG HE H -1.016 13.713 5.680 1.00 . A C . 37 ARG HE 1 1
30 26920 1 1 37 ARG HG2 H -1.755 12.715 3.467 1.00 . A C . 37 ARG HG2 1 1
30 26921 1 1 37 ARG HG3 H -0.841 11.345 4.103 1.00 . A C . 37 ARG HG3 1 1
30 26922 1 1 37 ARG HH11 H 2.390 13.034 5.246 1.00 . A C . 37 ARG HH11 1 1
30 26923 1 1 37 ARG HH12 H 2.795 13.339 6.903 1.00 . A C . 37 ARG HH12 1 1
30 26924 1 1 37 ARG HH21 H -0.493 14.116 7.869 1.00 . A C . 37 ARG HH21 1 1
30 26925 1 1 37 ARG HH22 H 1.147 13.933 8.406 1.00 . A C . 37 ARG HH22 1 1
30 26926 1 1 37 ARG N N -1.031 9.466 2.372 1.00 . A C . 37 ARG N 1 1
30 26927 1 1 37 ARG NE N -0.077 13.516 5.460 1.00 . A C . 37 ARG NE 1 1
30 26928 1 1 37 ARG NH1 N 2.108 13.290 6.174 1.00 . A C . 37 ARG NH1 1 1
30 26929 1 1 37 ARG NH2 N 0.468 13.902 7.667 1.00 . A C . 37 ARG NH2 1 1
30 26930 1 1 37 ARG O O -1.428 11.134 -0.798 1.00 . A C . 37 ARG O 1 1
30 26931 1 1 38 CYS C C -1.079 8.261 -2.206 1.00 . A C . 38 CYS C 1 1
30 26932 1 1 38 CYS CA C 0.111 8.987 -1.574 1.00 . A C . 38 CYS CA 1 1
30 26933 1 1 38 CYS CB C 1.389 8.145 -1.634 1.00 . A C . 38 CYS CB 1 1
30 26934 1 1 38 CYS H H 0.183 8.837 0.534 1.00 . A C . 38 CYS H 1 1
30 26935 1 1 38 CYS HA H 0.275 9.903 -2.123 1.00 . A C . 38 CYS HA 1 1
30 26936 1 1 38 CYS HB2 H 1.322 7.343 -0.913 1.00 . A C . 38 CYS HB2 1 1
30 26937 1 1 38 CYS HB3 H 1.492 7.731 -2.624 1.00 . A C . 38 CYS HB3 1 1
30 26938 1 1 38 CYS N N -0.192 9.362 -0.201 1.00 . A C . 38 CYS N 1 1
30 26939 1 1 38 CYS O O -1.199 8.179 -3.428 1.00 . A C . 38 CYS O 1 1
30 26940 1 1 38 CYS SG S 2.886 9.099 -1.273 1.00 . A C . 38 CYS SG 1 1
30 26941 1 1 39 HIS C C -4.375 7.971 -1.628 1.00 . A C . 39 HIS C 1 1
30 26942 1 1 39 HIS CA C -3.168 7.069 -1.843 1.00 . A C . 39 HIS CA 1 1
30 26943 1 1 39 HIS CB C -3.389 5.735 -1.126 1.00 . A C . 39 HIS CB 1 1
30 26944 1 1 39 HIS CD2 C -1.545 4.606 -2.557 1.00 . A C . 39 HIS CD2 1 1
30 26945 1 1 39 HIS CE1 C -1.865 2.544 -1.904 1.00 . A C . 39 HIS CE1 1 1
30 26946 1 1 39 HIS CG C -2.554 4.615 -1.654 1.00 . A C . 39 HIS CG 1 1
30 26947 1 1 39 HIS H H -1.781 7.771 -0.399 1.00 . A C . 39 HIS H 1 1
30 26948 1 1 39 HIS HA H -3.054 6.886 -2.900 1.00 . A C . 39 HIS HA 1 1
30 26949 1 1 39 HIS HB2 H -3.153 5.856 -0.079 1.00 . A C . 39 HIS HB2 1 1
30 26950 1 1 39 HIS HB3 H -4.427 5.453 -1.223 1.00 . A C . 39 HIS HB3 1 1
30 26951 1 1 39 HIS HD1 H -3.389 2.986 -0.613 1.00 . A C . 39 HIS HD1 1 1
30 26952 1 1 39 HIS HD2 H -1.136 5.466 -3.066 1.00 . A C . 39 HIS HD2 1 1
30 26953 1 1 39 HIS HE1 H -1.766 1.476 -1.788 1.00 . A C . 39 HIS HE1 1 1
30 26954 1 1 39 HIS HE2 H -0.599 2.963 -3.450 1.00 . A C . 39 HIS HE2 1 1
30 26955 1 1 39 HIS N N -1.950 7.717 -1.367 1.00 . A C . 39 HIS N 1 1
30 26956 1 1 39 HIS ND1 N -2.729 3.307 -1.265 1.00 . A C . 39 HIS ND1 1 1
30 26957 1 1 39 HIS NE2 N -1.134 3.304 -2.697 1.00 . A C . 39 HIS NE2 1 1
30 26958 1 1 39 HIS O O -5.146 8.239 -2.551 1.00 . A C . 39 HIS O 1 1
30 26959 1 1 40 PHE C C -5.132 10.667 0.327 1.00 . A C . 40 PHE C 1 1
30 26960 1 1 40 PHE CA C -5.642 9.274 -0.015 1.00 . A C . 40 PHE CA 1 1
30 26961 1 1 40 PHE CB C -6.355 8.676 1.206 1.00 . A C . 40 PHE CB 1 1
30 26962 1 1 40 PHE CD1 C -5.986 6.191 1.110 1.00 . A C . 40 PHE CD1 1 1
30 26963 1 1 40 PHE CD2 C -8.187 7.024 0.741 1.00 . A C . 40 PHE CD2 1 1
30 26964 1 1 40 PHE CE1 C -6.442 4.898 0.941 1.00 . A C . 40 PHE CE1 1 1
30 26965 1 1 40 PHE CE2 C -8.649 5.732 0.570 1.00 . A C . 40 PHE CE2 1 1
30 26966 1 1 40 PHE CG C -6.852 7.269 1.010 1.00 . A C . 40 PHE CG 1 1
30 26967 1 1 40 PHE CZ C -7.775 4.669 0.670 1.00 . A C . 40 PHE CZ 1 1
30 26968 1 1 40 PHE H H -3.843 8.221 0.276 1.00 . A C . 40 PHE H 1 1
30 26969 1 1 40 PHE HA H -6.331 9.334 -0.844 1.00 . A C . 40 PHE HA 1 1
30 26970 1 1 40 PHE HB2 H -5.671 8.669 2.041 1.00 . A C . 40 PHE HB2 1 1
30 26971 1 1 40 PHE HB3 H -7.204 9.297 1.452 1.00 . A C . 40 PHE HB3 1 1
30 26972 1 1 40 PHE HD1 H -4.941 6.369 1.321 1.00 . A C . 40 PHE HD1 1 1
30 26973 1 1 40 PHE HD2 H -8.872 7.855 0.663 1.00 . A C . 40 PHE HD2 1 1
30 26974 1 1 40 PHE HE1 H -5.755 4.068 1.020 1.00 . A C . 40 PHE HE1 1 1
30 26975 1 1 40 PHE HE2 H -9.692 5.556 0.360 1.00 . A C . 40 PHE HE2 1 1
30 26976 1 1 40 PHE HZ H -8.134 3.659 0.538 1.00 . A C . 40 PHE HZ 1 1
30 26977 1 1 40 PHE N N -4.525 8.435 -0.402 1.00 . A C . 40 PHE N 1 1
30 26978 1 1 40 PHE O O -4.232 10.810 1.150 1.00 . A C . 40 PHE O 1 1
30 26979 1 1 41 PRO C C -5.389 13.421 1.444 1.00 . A C . 41 PRO C 1 1
30 26980 1 1 41 PRO CA C -5.309 13.096 -0.041 1.00 . A C . 41 PRO CA 1 1
30 26981 1 1 41 PRO CB C -6.342 13.906 -0.825 1.00 . A C . 41 PRO CB 1 1
30 26982 1 1 41 PRO CD C -6.722 11.615 -1.354 1.00 . A C . 41 PRO CD 1 1
30 26983 1 1 41 PRO CG C -6.768 13.003 -1.926 1.00 . A C . 41 PRO CG 1 1
30 26984 1 1 41 PRO HA H -4.316 13.316 -0.406 1.00 . A C . 41 PRO HA 1 1
30 26985 1 1 41 PRO HB2 H -7.169 14.162 -0.179 1.00 . A C . 41 PRO HB2 1 1
30 26986 1 1 41 PRO HB3 H -5.884 14.806 -1.209 1.00 . A C . 41 PRO HB3 1 1
30 26987 1 1 41 PRO HD2 H -7.675 11.357 -0.921 1.00 . A C . 41 PRO HD2 1 1
30 26988 1 1 41 PRO HD3 H -6.441 10.904 -2.114 1.00 . A C . 41 PRO HD3 1 1
30 26989 1 1 41 PRO HG2 H -7.773 13.248 -2.235 1.00 . A C . 41 PRO HG2 1 1
30 26990 1 1 41 PRO HG3 H -6.085 13.087 -2.758 1.00 . A C . 41 PRO HG3 1 1
30 26991 1 1 41 PRO N N -5.687 11.707 -0.314 1.00 . A C . 41 PRO N 1 1
30 26992 1 1 41 PRO O O -6.225 12.872 2.167 1.00 . A C . 41 PRO O 1 1
30 26993 1 1 42 ALA C C -5.631 15.115 3.967 1.00 . A C . 42 ALA C 1 1
30 26994 1 1 42 ALA CA C -4.340 14.652 3.294 1.00 . A C . 42 ALA CA 1 1
30 26995 1 1 42 ALA CB C -3.262 15.713 3.451 1.00 . A C . 42 ALA CB 1 1
30 26996 1 1 42 ALA H H -3.970 14.792 1.213 1.00 . A C . 42 ALA H 1 1
30 26997 1 1 42 ALA HA H -3.995 13.759 3.794 1.00 . A C . 42 ALA HA 1 1
30 26998 1 1 42 ALA HB1 H -3.585 16.627 2.976 1.00 . A C . 42 ALA HB1 1 1
30 26999 1 1 42 ALA HB2 H -2.349 15.370 2.989 1.00 . A C . 42 ALA HB2 1 1
30 27000 1 1 42 ALA HB3 H -3.087 15.897 4.500 1.00 . A C . 42 ALA HB3 1 1
30 27001 1 1 42 ALA N N -4.520 14.326 1.877 1.00 . A C . 42 ALA N 1 1
30 27002 1 1 42 ALA O O -5.727 15.111 5.196 1.00 . A C . 42 ALA O 1 1
30 27003 1 1 43 GLY C C -8.730 14.697 4.153 1.00 . A C . 43 GLY C 1 1
30 27004 1 1 43 GLY CA C -7.910 15.898 3.704 1.00 . A C . 43 GLY CA 1 1
30 27005 1 1 43 GLY H H -6.454 15.568 2.200 1.00 . A C . 43 GLY H 1 1
30 27006 1 1 43 GLY HA2 H -7.759 16.553 4.550 1.00 . A C . 43 GLY HA2 1 1
30 27007 1 1 43 GLY HA3 H -8.459 16.430 2.943 1.00 . A C . 43 GLY HA3 1 1
30 27008 1 1 43 GLY N N -6.614 15.517 3.167 1.00 . A C . 43 GLY N 1 1
30 27009 1 1 43 GLY O O -9.844 14.846 4.660 1.00 . A C . 43 GLY O 1 1
30 27010 1 1 44 THR C C -8.247 11.794 5.699 1.00 . A C . 44 THR C 1 1
30 27011 1 1 44 THR CA C -8.833 12.273 4.372 1.00 . A C . 44 THR CA 1 1
30 27012 1 1 44 THR CB C -8.655 11.175 3.302 1.00 . A C . 44 THR CB 1 1
30 27013 1 1 44 THR CG2 C -9.632 10.028 3.526 1.00 . A C . 44 THR CG2 1 1
30 27014 1 1 44 THR H H -7.304 13.452 3.517 1.00 . A C . 44 THR H 1 1
30 27015 1 1 44 THR HA H -9.887 12.469 4.497 1.00 . A C . 44 THR HA 1 1
30 27016 1 1 44 THR HB H -7.647 10.790 3.364 1.00 . A C . 44 THR HB 1 1
30 27017 1 1 44 THR HG1 H -8.087 12.256 1.754 1.00 . A C . 44 THR HG1 1 1
30 27018 1 1 44 THR HG21 H -9.493 9.626 4.518 1.00 . A C . 44 THR HG21 1 1
30 27019 1 1 44 THR HG22 H -9.451 9.253 2.796 1.00 . A C . 44 THR HG22 1 1
30 27020 1 1 44 THR HG23 H -10.643 10.390 3.424 1.00 . A C . 44 THR HG23 1 1
30 27021 1 1 44 THR N N -8.182 13.505 3.956 1.00 . A C . 44 THR N 1 1
30 27022 1 1 44 THR O O -7.041 11.908 5.924 1.00 . A C . 44 THR O 1 1
30 27023 1 1 44 THR OG1 O -8.864 11.737 1.998 1.00 . A C . 44 THR OG1 1 1
30 27024 1 1 45 SER C C -8.155 9.393 7.873 1.00 . A C . 45 SER C 1 1
30 27025 1 1 45 SER CA C -8.661 10.830 7.891 1.00 . A C . 45 SER CA 1 1
30 27026 1 1 45 SER CB C -9.816 10.964 8.884 1.00 . A C . 45 SER CB 1 1
30 27027 1 1 45 SER H H -10.035 11.139 6.314 1.00 . A C . 45 SER H 1 1
30 27028 1 1 45 SER HA H -7.855 11.477 8.200 1.00 . A C . 45 SER HA 1 1
30 27029 1 1 45 SER HB2 H -10.621 10.308 8.589 1.00 . A C . 45 SER HB2 1 1
30 27030 1 1 45 SER HB3 H -9.473 10.691 9.870 1.00 . A C . 45 SER HB3 1 1
30 27031 1 1 45 SER HG H -9.628 12.890 8.567 1.00 . A C . 45 SER HG 1 1
30 27032 1 1 45 SER N N -9.093 11.253 6.567 1.00 . A C . 45 SER N 1 1
30 27033 1 1 45 SER O O -8.861 8.474 7.445 1.00 . A C . 45 SER O 1 1
30 27034 1 1 45 SER OG O -10.303 12.296 8.920 1.00 . A C . 45 SER OG 1 1
30 27035 1 1 46 ARG C C -6.794 7.138 9.623 1.00 . A C . 46 ARG C 1 1
30 27036 1 1 46 ARG CA C -6.306 7.897 8.394 1.00 . A C . 46 ARG CA 1 1
30 27037 1 1 46 ARG CB C -4.778 8.026 8.437 1.00 . A C . 46 ARG CB 1 1
30 27038 1 1 46 ARG CD C -2.551 6.837 8.516 1.00 . A C . 46 ARG CD 1 1
30 27039 1 1 46 ARG CG C -4.063 6.688 8.540 1.00 . A C . 46 ARG CG 1 1
30 27040 1 1 46 ARG CZ C -1.249 6.957 10.615 1.00 . A C . 46 ARG CZ 1 1
30 27041 1 1 46 ARG H H -6.409 9.991 8.636 1.00 . A C . 46 ARG H 1 1
30 27042 1 1 46 ARG HA H -6.590 7.351 7.507 1.00 . A C . 46 ARG HA 1 1
30 27043 1 1 46 ARG HB2 H -4.444 8.520 7.537 1.00 . A C . 46 ARG HB2 1 1
30 27044 1 1 46 ARG HB3 H -4.501 8.625 9.292 1.00 . A C . 46 ARG HB3 1 1
30 27045 1 1 46 ARG HD2 H -2.109 5.855 8.470 1.00 . A C . 46 ARG HD2 1 1
30 27046 1 1 46 ARG HD3 H -2.275 7.394 7.632 1.00 . A C . 46 ARG HD3 1 1
30 27047 1 1 46 ARG HE H -2.230 8.495 9.777 1.00 . A C . 46 ARG HE 1 1
30 27048 1 1 46 ARG HG2 H -4.350 6.211 9.466 1.00 . A C . 46 ARG HG2 1 1
30 27049 1 1 46 ARG HG3 H -4.366 6.067 7.710 1.00 . A C . 46 ARG HG3 1 1
30 27050 1 1 46 ARG HH11 H -1.465 5.075 9.886 1.00 . A C . 46 ARG HH11 1 1
30 27051 1 1 46 ARG HH12 H -0.451 5.218 11.285 1.00 . A C . 46 ARG HH12 1 1
30 27052 1 1 46 ARG HH21 H -0.880 8.679 11.627 1.00 . A C . 46 ARG HH21 1 1
30 27053 1 1 46 ARG HH22 H -0.122 7.252 12.275 1.00 . A C . 46 ARG HH22 1 1
30 27054 1 1 46 ARG N N -6.922 9.212 8.329 1.00 . A C . 46 ARG N 1 1
30 27055 1 1 46 ARG NE N -2.028 7.534 9.694 1.00 . A C . 46 ARG NE 1 1
30 27056 1 1 46 ARG NH1 N -1.039 5.645 10.592 1.00 . A C . 46 ARG NH1 1 1
30 27057 1 1 46 ARG NH2 N -0.709 7.687 11.583 1.00 . A C . 46 ARG NH2 1 1
30 27058 1 1 46 ARG O O -6.767 7.668 10.735 1.00 . A C . 46 ARG O 1 1
30 27059 1 1 47 PRO C C -6.488 4.646 11.425 1.00 . A C . 47 PRO C 1 1
30 27060 1 1 47 PRO CA C -7.673 5.033 10.546 1.00 . A C . 47 PRO CA 1 1
30 27061 1 1 47 PRO CB C -8.254 3.799 9.847 1.00 . A C . 47 PRO CB 1 1
30 27062 1 1 47 PRO CD C -7.404 5.225 8.131 1.00 . A C . 47 PRO CD 1 1
30 27063 1 1 47 PRO CG C -7.620 3.785 8.499 1.00 . A C . 47 PRO CG 1 1
30 27064 1 1 47 PRO HA H -8.433 5.506 11.150 1.00 . A C . 47 PRO HA 1 1
30 27065 1 1 47 PRO HB2 H -8.002 2.913 10.412 1.00 . A C . 47 PRO HB2 1 1
30 27066 1 1 47 PRO HB3 H -9.327 3.893 9.777 1.00 . A C . 47 PRO HB3 1 1
30 27067 1 1 47 PRO HD2 H -6.507 5.332 7.538 1.00 . A C . 47 PRO HD2 1 1
30 27068 1 1 47 PRO HD3 H -8.259 5.610 7.598 1.00 . A C . 47 PRO HD3 1 1
30 27069 1 1 47 PRO HG2 H -6.674 3.263 8.543 1.00 . A C . 47 PRO HG2 1 1
30 27070 1 1 47 PRO HG3 H -8.279 3.311 7.788 1.00 . A C . 47 PRO HG3 1 1
30 27071 1 1 47 PRO N N -7.254 5.892 9.436 1.00 . A C . 47 PRO N 1 1
30 27072 1 1 47 PRO O O -5.341 4.622 10.969 1.00 . A C . 47 PRO O 1 1
30 27073 1 1 48 GLY C C -5.347 2.557 13.601 1.00 . A C . 48 GLY C 1 1
30 27074 1 1 48 GLY CA C -5.712 4.025 13.623 1.00 . A C . 48 GLY CA 1 1
30 27075 1 1 48 GLY H H -7.703 4.353 12.986 1.00 . A C . 48 GLY H 1 1
30 27076 1 1 48 GLY HA2 H -4.835 4.606 13.377 1.00 . A C . 48 GLY HA2 1 1
30 27077 1 1 48 GLY HA3 H -6.038 4.288 14.617 1.00 . A C . 48 GLY HA3 1 1
30 27078 1 1 48 GLY N N -6.767 4.351 12.685 1.00 . A C . 48 GLY N 1 1
30 27079 1 1 48 GLY O O -4.354 2.150 14.205 1.00 . A C . 48 GLY O 1 1
30 27080 1 1 49 THR C C -5.113 0.042 11.507 1.00 . A C . 49 THR C 1 1
30 27081 1 1 49 THR CA C -5.895 0.339 12.788 1.00 . A C . 49 THR CA 1 1
30 27082 1 1 49 THR CB C -7.214 -0.457 12.809 1.00 . A C . 49 THR CB 1 1
30 27083 1 1 49 THR CG2 C -7.783 -0.519 14.219 1.00 . A C . 49 THR CG2 1 1
30 27084 1 1 49 THR H H -6.948 2.143 12.486 1.00 . A C . 49 THR H 1 1
30 27085 1 1 49 THR HA H -5.301 0.033 13.637 1.00 . A C . 49 THR HA 1 1
30 27086 1 1 49 THR HB H -7.017 -1.464 12.473 1.00 . A C . 49 THR HB 1 1
30 27087 1 1 49 THR HG1 H -8.712 0.775 12.429 1.00 . A C . 49 THR HG1 1 1
30 27088 1 1 49 THR HG21 H -7.079 -1.012 14.870 1.00 . A C . 49 THR HG21 1 1
30 27089 1 1 49 THR HG22 H -8.711 -1.070 14.209 1.00 . A C . 49 THR HG22 1 1
30 27090 1 1 49 THR HG23 H -7.964 0.484 14.578 1.00 . A C . 49 THR HG23 1 1
30 27091 1 1 49 THR N N -6.153 1.763 12.916 1.00 . A C . 49 THR N 1 1
30 27092 1 1 49 THR O O -4.479 0.940 10.942 1.00 . A C . 49 THR O 1 1
30 27093 1 1 49 THR OG1 O -8.170 0.151 11.928 1.00 . A C . 49 THR OG1 1 1
30 27094 1 1 50 GLY C C -4.910 -0.887 8.624 1.00 . A C . 50 GLY C 1 1
30 27095 1 1 50 GLY CA C -4.423 -1.601 9.869 1.00 . A C . 50 GLY CA 1 1
30 27096 1 1 50 GLY H H -5.674 -1.877 11.546 1.00 . A C . 50 GLY H 1 1
30 27097 1 1 50 GLY HA2 H -3.376 -1.376 10.010 1.00 . A C . 50 GLY HA2 1 1
30 27098 1 1 50 GLY HA3 H -4.535 -2.665 9.727 1.00 . A C . 50 GLY HA3 1 1
30 27099 1 1 50 GLY N N -5.147 -1.210 11.062 1.00 . A C . 50 GLY N 1 1
30 27100 1 1 50 GLY O O -6.108 -0.625 8.473 1.00 . A C . 50 GLY O 1 1
30 27101 1 1 51 LEU C C -4.619 -0.835 5.384 1.00 . A C . 51 LEU C 1 1
30 27102 1 1 51 LEU CA C -4.305 0.147 6.513 1.00 . A C . 51 LEU CA 1 1
30 27103 1 1 51 LEU CB C -3.130 1.051 6.112 1.00 . A C . 51 LEU CB 1 1
30 27104 1 1 51 LEU CD1 C -4.440 2.498 4.511 1.00 . A C . 51 LEU CD1 1 1
30 27105 1 1 51 LEU CD2 C -4.106 3.237 6.871 1.00 . A C . 51 LEU CD2 1 1
30 27106 1 1 51 LEU CG C -3.495 2.485 5.700 1.00 . A C . 51 LEU CG 1 1
30 27107 1 1 51 LEU H H -3.050 -0.823 7.906 1.00 . A C . 51 LEU H 1 1
30 27108 1 1 51 LEU HA H -5.174 0.757 6.700 1.00 . A C . 51 LEU HA 1 1
30 27109 1 1 51 LEU HB2 H -2.450 1.105 6.949 1.00 . A C . 51 LEU HB2 1 1
30 27110 1 1 51 LEU HB3 H -2.616 0.585 5.286 1.00 . A C . 51 LEU HB3 1 1
30 27111 1 1 51 LEU HD11 H -4.035 1.884 3.721 1.00 . A C . 51 LEU HD11 1 1
30 27112 1 1 51 LEU HD12 H -4.556 3.510 4.154 1.00 . A C . 51 LEU HD12 1 1
30 27113 1 1 51 LEU HD13 H -5.402 2.111 4.811 1.00 . A C . 51 LEU HD13 1 1
30 27114 1 1 51 LEU HD21 H -4.365 4.238 6.559 1.00 . A C . 51 LEU HD21 1 1
30 27115 1 1 51 LEU HD22 H -3.392 3.286 7.679 1.00 . A C . 51 LEU HD22 1 1
30 27116 1 1 51 LEU HD23 H -4.994 2.724 7.207 1.00 . A C . 51 LEU HD23 1 1
30 27117 1 1 51 LEU HG H -2.593 3.003 5.407 1.00 . A C . 51 LEU HG 1 1
30 27118 1 1 51 LEU N N -3.981 -0.568 7.736 1.00 . A C . 51 LEU N 1 1
30 27119 1 1 51 LEU O O -4.033 -1.916 5.303 1.00 . A C . 51 LEU O 1 1
30 27120 1 1 52 ARG C C -5.326 -0.553 2.109 1.00 . A C . 52 ARG C 1 1
30 27121 1 1 52 ARG CA C -5.874 -1.244 3.348 1.00 . A C . 52 ARG CA 1 1
30 27122 1 1 52 ARG CB C -7.387 -1.415 3.215 1.00 . A C . 52 ARG CB 1 1
30 27123 1 1 52 ARG CD C -9.532 -2.147 4.285 1.00 . A C . 52 ARG CD 1 1
30 27124 1 1 52 ARG CG C -8.016 -2.219 4.339 1.00 . A C . 52 ARG CG 1 1
30 27125 1 1 52 ARG CZ C -11.226 -0.371 4.046 1.00 . A C . 52 ARG CZ 1 1
30 27126 1 1 52 ARG H H -6.061 0.362 4.704 1.00 . A C . 52 ARG H 1 1
30 27127 1 1 52 ARG HA H -5.412 -2.214 3.448 1.00 . A C . 52 ARG HA 1 1
30 27128 1 1 52 ARG HB2 H -7.848 -0.438 3.200 1.00 . A C . 52 ARG HB2 1 1
30 27129 1 1 52 ARG HB3 H -7.600 -1.916 2.282 1.00 . A C . 52 ARG HB3 1 1
30 27130 1 1 52 ARG HD2 H -9.867 -2.556 3.344 1.00 . A C . 52 ARG HD2 1 1
30 27131 1 1 52 ARG HD3 H -9.938 -2.732 5.097 1.00 . A C . 52 ARG HD3 1 1
30 27132 1 1 52 ARG HE H -9.380 -0.110 4.772 1.00 . A C . 52 ARG HE 1 1
30 27133 1 1 52 ARG HG2 H -7.709 -3.250 4.245 1.00 . A C . 52 ARG HG2 1 1
30 27134 1 1 52 ARG HG3 H -7.677 -1.823 5.286 1.00 . A C . 52 ARG HG3 1 1
30 27135 1 1 52 ARG HH11 H -11.835 -2.204 3.422 1.00 . A C . 52 ARG HH11 1 1
30 27136 1 1 52 ARG HH12 H -13.009 -0.938 3.265 1.00 . A C . 52 ARG HH12 1 1
30 27137 1 1 52 ARG HH21 H -10.925 1.561 4.578 1.00 . A C . 52 ARG HH21 1 1
30 27138 1 1 52 ARG HH22 H -12.486 1.209 3.909 1.00 . A C . 52 ARG HH22 1 1
30 27139 1 1 52 ARG N N -5.559 -0.464 4.532 1.00 . A C . 52 ARG N 1 1
30 27140 1 1 52 ARG NE N -10.009 -0.772 4.405 1.00 . A C . 52 ARG NE 1 1
30 27141 1 1 52 ARG NH1 N -12.093 -1.240 3.538 1.00 . A C . 52 ARG NH1 1 1
30 27142 1 1 52 ARG NH2 N -11.574 0.900 4.194 1.00 . A C . 52 ARG NH2 1 1
30 27143 1 1 52 ARG O O -5.488 0.655 1.939 1.00 . A C . 52 ARG O 1 1
30 27144 1 1 53 CYS C C -5.383 -0.557 -0.937 1.00 . A C . 53 CYS C 1 1
30 27145 1 1 53 CYS CA C -4.188 -0.772 -0.013 1.00 . A C . 53 CYS CA 1 1
30 27146 1 1 53 CYS CB C -3.168 -1.715 -0.659 1.00 . A C . 53 CYS CB 1 1
30 27147 1 1 53 CYS H H -4.485 -2.246 1.474 1.00 . A C . 53 CYS H 1 1
30 27148 1 1 53 CYS HA H -3.721 0.182 0.186 1.00 . A C . 53 CYS HA 1 1
30 27149 1 1 53 CYS HB2 H -2.631 -1.181 -1.428 1.00 . A C . 53 CYS HB2 1 1
30 27150 1 1 53 CYS HB3 H -2.470 -2.046 0.095 1.00 . A C . 53 CYS HB3 1 1
30 27151 1 1 53 CYS N N -4.664 -1.312 1.249 1.00 . A C . 53 CYS N 1 1
30 27152 1 1 53 CYS O O -6.456 -1.094 -0.666 1.00 . A C . 53 CYS O 1 1
30 27153 1 1 53 CYS SG S -3.894 -3.183 -1.420 1.00 . A C . 53 CYS SG 1 1
30 27154 1 1 54 ARG C C -7.151 -0.620 -3.331 1.00 . A C . 54 ARG C 1 1
30 27155 1 1 54 ARG CA C -6.356 0.596 -2.851 1.00 . A C . 54 ARG CA 1 1
30 27156 1 1 54 ARG CB C -5.904 1.448 -4.043 1.00 . A C . 54 ARG CB 1 1
30 27157 1 1 54 ARG CD C -4.552 1.658 -6.144 1.00 . A C . 54 ARG CD 1 1
30 27158 1 1 54 ARG CG C -4.958 0.743 -5.001 1.00 . A C . 54 ARG CG 1 1
30 27159 1 1 54 ARG CZ C -3.147 1.582 -8.168 1.00 . A C . 54 ARG CZ 1 1
30 27160 1 1 54 ARG H H -4.312 0.487 -2.269 1.00 . A C . 54 ARG H 1 1
30 27161 1 1 54 ARG HA H -7.007 1.196 -2.231 1.00 . A C . 54 ARG HA 1 1
30 27162 1 1 54 ARG HB2 H -6.777 1.754 -4.599 1.00 . A C . 54 ARG HB2 1 1
30 27163 1 1 54 ARG HB3 H -5.406 2.331 -3.667 1.00 . A C . 54 ARG HB3 1 1
30 27164 1 1 54 ARG HD2 H -5.438 1.947 -6.689 1.00 . A C . 54 ARG HD2 1 1
30 27165 1 1 54 ARG HD3 H -4.080 2.538 -5.734 1.00 . A C . 54 ARG HD3 1 1
30 27166 1 1 54 ARG HE H -3.336 0.093 -6.845 1.00 . A C . 54 ARG HE 1 1
30 27167 1 1 54 ARG HG2 H -4.074 0.441 -4.462 1.00 . A C . 54 ARG HG2 1 1
30 27168 1 1 54 ARG HG3 H -5.452 -0.128 -5.406 1.00 . A C . 54 ARG HG3 1 1
30 27169 1 1 54 ARG HH11 H -4.181 3.314 -7.937 1.00 . A C . 54 ARG HH11 1 1
30 27170 1 1 54 ARG HH12 H -3.158 3.237 -9.339 1.00 . A C . 54 ARG HH12 1 1
30 27171 1 1 54 ARG HH21 H -2.001 -0.005 -8.693 1.00 . A C . 54 ARG HH21 1 1
30 27172 1 1 54 ARG HH22 H -1.927 1.355 -9.767 1.00 . A C . 54 ARG HH22 1 1
30 27173 1 1 54 ARG N N -5.215 0.201 -2.018 1.00 . A C . 54 ARG N 1 1
30 27174 1 1 54 ARG NE N -3.624 1.008 -7.065 1.00 . A C . 54 ARG NE 1 1
30 27175 1 1 54 ARG NH1 N -3.528 2.808 -8.508 1.00 . A C . 54 ARG NH1 1 1
30 27176 1 1 54 ARG NH2 N -2.293 0.924 -8.937 1.00 . A C . 54 ARG NH2 1 1
30 27177 1 1 54 ARG O O -8.380 -0.578 -3.404 1.00 . A C . 54 ARG O 1 1
30 27178 1 1 55 SER C C -7.979 -3.535 -2.989 1.00 . A C . 55 SER C 1 1
30 27179 1 1 55 SER CA C -7.085 -2.932 -4.079 1.00 . A C . 55 SER CA 1 1
30 27180 1 1 55 SER CB C -6.012 -3.932 -4.505 1.00 . A C . 55 SER CB 1 1
30 27181 1 1 55 SER H H -5.473 -1.690 -3.520 1.00 . A C . 55 SER H 1 1
30 27182 1 1 55 SER HA H -7.696 -2.686 -4.935 1.00 . A C . 55 SER HA 1 1
30 27183 1 1 55 SER HB2 H -5.494 -4.293 -3.631 1.00 . A C . 55 SER HB2 1 1
30 27184 1 1 55 SER HB3 H -6.476 -4.760 -5.019 1.00 . A C . 55 SER HB3 1 1
30 27185 1 1 55 SER HG H -5.067 -3.789 -6.218 1.00 . A C . 55 SER HG 1 1
30 27186 1 1 55 SER N N -6.449 -1.710 -3.616 1.00 . A C . 55 SER N 1 1
30 27187 1 1 55 SER O O -9.151 -3.824 -3.226 1.00 . A C . 55 SER O 1 1
30 27188 1 1 55 SER OG O -5.072 -3.319 -5.374 1.00 . A C . 55 SER OG 1 1
30 27189 1 1 56 CYS C C -9.231 -3.281 -0.151 1.00 . A C . 56 CYS C 1 1
30 27190 1 1 56 CYS CA C -8.187 -4.273 -0.675 1.00 . A C . 56 CYS CA 1 1
30 27191 1 1 56 CYS CB C -7.248 -4.688 0.462 1.00 . A C . 56 CYS CB 1 1
30 27192 1 1 56 CYS H H -6.498 -3.436 -1.650 1.00 . A C . 56 CYS H 1 1
30 27193 1 1 56 CYS HA H -8.700 -5.150 -1.042 1.00 . A C . 56 CYS HA 1 1
30 27194 1 1 56 CYS HB2 H -6.720 -3.817 0.814 1.00 . A C . 56 CYS HB2 1 1
30 27195 1 1 56 CYS HB3 H -7.835 -5.096 1.271 1.00 . A C . 56 CYS HB3 1 1
30 27196 1 1 56 CYS N N -7.430 -3.702 -1.790 1.00 . A C . 56 CYS N 1 1
30 27197 1 1 56 CYS O O -10.170 -3.662 0.543 1.00 . A C . 56 CYS O 1 1
30 27198 1 1 56 CYS SG S -6.011 -5.928 0.001 1.00 . A C . 56 CYS SG 1 1
30 27199 1 1 57 SER C C -11.243 -0.959 -0.901 1.00 . A C . 57 SER C 1 1
30 27200 1 1 57 SER CA C -9.973 -0.963 -0.050 1.00 . A C . 57 SER CA 1 1
30 27201 1 1 57 SER CB C -9.274 0.401 -0.123 1.00 . A C . 57 SER CB 1 1
30 27202 1 1 57 SER H H -8.285 -1.764 -1.042 1.00 . A C . 57 SER H 1 1
30 27203 1 1 57 SER HA H -10.242 -1.168 0.977 1.00 . A C . 57 SER HA 1 1
30 27204 1 1 57 SER HB2 H -8.406 0.390 0.519 1.00 . A C . 57 SER HB2 1 1
30 27205 1 1 57 SER HB3 H -8.962 0.585 -1.141 1.00 . A C . 57 SER HB3 1 1
30 27206 1 1 57 SER HG H -10.141 2.140 -0.398 1.00 . A C . 57 SER HG 1 1
30 27207 1 1 57 SER N N -9.058 -2.009 -0.488 1.00 . A C . 57 SER N 1 1
30 27208 1 1 57 SER O O -12.247 -0.347 -0.538 1.00 . A C . 57 SER O 1 1
30 27209 1 1 57 SER OG O -10.127 1.458 0.290 1.00 . A C . 57 SER OG 1 1
30 27210 1 1 58 GLY C C -12.381 -2.961 -3.729 1.00 . A C . 58 GLY C 1 1
30 27211 1 1 58 GLY CA C -12.349 -1.699 -2.904 1.00 . A C . 58 GLY CA 1 1
30 27212 1 1 58 GLY H H -10.387 -2.146 -2.263 1.00 . A C . 58 GLY H 1 1
30 27213 1 1 58 GLY HA2 H -13.248 -1.645 -2.308 1.00 . A C . 58 GLY HA2 1 1
30 27214 1 1 58 GLY HA3 H -12.315 -0.849 -3.567 1.00 . A C . 58 GLY HA3 1 1
30 27215 1 1 58 GLY N N -11.202 -1.655 -2.026 1.00 . A C . 58 GLY N 1 1
30 27216 1 1 58 GLY O O -11.683 -3.067 -4.736 1.00 . A C . 58 GLY O 1 1
30 27217 1 1 59 ASP C C -14.365 -5.126 -5.073 1.00 . A C . 59 ASP C 1 1
30 27218 1 1 59 ASP CA C -13.288 -5.187 -4.010 1.00 . A C . 59 ASP CA 1 1
30 27219 1 1 59 ASP CB C -13.587 -6.335 -3.047 1.00 . A C . 59 ASP CB 1 1
30 27220 1 1 59 ASP CG C -12.353 -6.830 -2.331 1.00 . A C . 59 ASP CG 1 1
30 27221 1 1 59 ASP H H -13.720 -3.775 -2.497 1.00 . A C . 59 ASP H 1 1
30 27222 1 1 59 ASP HA H -12.340 -5.373 -4.490 1.00 . A C . 59 ASP HA 1 1
30 27223 1 1 59 ASP HB2 H -14.297 -5.997 -2.308 1.00 . A C . 59 ASP HB2 1 1
30 27224 1 1 59 ASP HB3 H -14.015 -7.157 -3.601 1.00 . A C . 59 ASP HB3 1 1
30 27225 1 1 59 ASP N N -13.183 -3.921 -3.303 1.00 . A C . 59 ASP N 1 1
30 27226 1 1 59 ASP O O -15.551 -4.983 -4.767 1.00 . A C . 59 ASP O 1 1
30 27227 1 1 59 ASP OD1 O -11.577 -7.595 -2.940 1.00 . A C . 59 ASP OD1 1 1
30 27228 1 1 59 ASP OD2 O -12.150 -6.463 -1.157 1.00 . A C . 59 ASP OD2 1 1
30 27229 1 1 60 VAL C C -15.235 -6.735 -7.716 1.00 . A C . 60 VAL C 1 1
30 27230 1 1 60 VAL CA C -14.872 -5.279 -7.439 1.00 . A C . 60 VAL CA 1 1
30 27231 1 1 60 VAL CB C -14.271 -4.633 -8.709 1.00 . A C . 60 VAL CB 1 1
30 27232 1 1 60 VAL CG1 C -15.344 -4.418 -9.769 1.00 . A C . 60 VAL CG1 1 1
30 27233 1 1 60 VAL CG2 C -13.581 -3.319 -8.370 1.00 . A C . 60 VAL CG2 1 1
30 27234 1 1 60 VAL H H -12.981 -5.277 -6.501 1.00 . A C . 60 VAL H 1 1
30 27235 1 1 60 VAL HA H -15.765 -4.737 -7.162 1.00 . A C . 60 VAL HA 1 1
30 27236 1 1 60 VAL HB H -13.531 -5.308 -9.113 1.00 . A C . 60 VAL HB 1 1
30 27237 1 1 60 VAL HG11 H -14.898 -3.976 -10.647 1.00 . A C . 60 VAL HG11 1 1
30 27238 1 1 60 VAL HG12 H -16.107 -3.758 -9.382 1.00 . A C . 60 VAL HG12 1 1
30 27239 1 1 60 VAL HG13 H -15.787 -5.368 -10.029 1.00 . A C . 60 VAL HG13 1 1
30 27240 1 1 60 VAL HG21 H -14.298 -2.633 -7.947 1.00 . A C . 60 VAL HG21 1 1
30 27241 1 1 60 VAL HG22 H -13.160 -2.891 -9.268 1.00 . A C . 60 VAL HG22 1 1
30 27242 1 1 60 VAL HG23 H -12.792 -3.500 -7.655 1.00 . A C . 60 VAL HG23 1 1
30 27243 1 1 60 VAL N N -13.945 -5.229 -6.323 1.00 . A C . 60 VAL N 1 1
30 27244 1 1 60 VAL O O -14.933 -7.287 -8.777 1.00 . A C . 60 VAL O 1 1
30 27245 1 1 61 THR C C -17.591 -8.924 -7.456 1.00 . A C . 61 THR C 1 1
30 27246 1 1 61 THR CA C -16.219 -8.761 -6.805 1.00 . A C . 61 THR CA 1 1
30 27247 1 1 61 THR CB C -16.226 -9.401 -5.403 1.00 . A C . 61 THR CB 1 1
30 27248 1 1 61 THR CG2 C -16.417 -10.910 -5.490 1.00 . A C . 61 THR CG2 1 1
30 27249 1 1 61 THR H H -16.081 -6.855 -5.914 1.00 . A C . 61 THR H 1 1
30 27250 1 1 61 THR HA H -15.478 -9.266 -7.408 1.00 . A C . 61 THR HA 1 1
30 27251 1 1 61 THR HB H -17.042 -8.980 -4.835 1.00 . A C . 61 THR HB 1 1
30 27252 1 1 61 THR HG1 H -15.107 -9.230 -3.779 1.00 . A C . 61 THR HG1 1 1
30 27253 1 1 61 THR HG21 H -16.415 -11.331 -4.494 1.00 . A C . 61 THR HG21 1 1
30 27254 1 1 61 THR HG22 H -15.611 -11.342 -6.065 1.00 . A C . 61 THR HG22 1 1
30 27255 1 1 61 THR HG23 H -17.360 -11.125 -5.972 1.00 . A C . 61 THR HG23 1 1
30 27256 1 1 61 THR N N -15.856 -7.358 -6.726 1.00 . A C . 61 THR N 1 1
30 27257 1 1 61 THR O O -18.603 -8.471 -6.916 1.00 . A C . 61 THR O 1 1
30 27258 1 1 61 THR OG1 O -14.989 -9.112 -4.730 1.00 . A C . 61 THR OG1 1 1
30 27259 1 1 62 PRO C C -19.701 -10.918 -8.783 1.00 . A C . 62 PRO C 1 1
30 27260 1 1 62 PRO CA C -18.881 -9.777 -9.372 1.00 . A C . 62 PRO CA 1 1
30 27261 1 1 62 PRO CB C -18.389 -10.143 -10.771 1.00 . A C . 62 PRO CB 1 1
30 27262 1 1 62 PRO CD C -16.470 -10.122 -9.342 1.00 . A C . 62 PRO CD 1 1
30 27263 1 1 62 PRO CG C -17.071 -10.796 -10.545 1.00 . A C . 62 PRO CG 1 1
30 27264 1 1 62 PRO HA H -19.481 -8.882 -9.416 1.00 . A C . 62 PRO HA 1 1
30 27265 1 1 62 PRO HB2 H -19.090 -10.817 -11.238 1.00 . A C . 62 PRO HB2 1 1
30 27266 1 1 62 PRO HB3 H -18.286 -9.248 -11.365 1.00 . A C . 62 PRO HB3 1 1
30 27267 1 1 62 PRO HD2 H -15.957 -10.842 -8.723 1.00 . A C . 62 PRO HD2 1 1
30 27268 1 1 62 PRO HD3 H -15.794 -9.338 -9.649 1.00 . A C . 62 PRO HD3 1 1
30 27269 1 1 62 PRO HG2 H -17.211 -11.849 -10.353 1.00 . A C . 62 PRO HG2 1 1
30 27270 1 1 62 PRO HG3 H -16.438 -10.653 -11.409 1.00 . A C . 62 PRO HG3 1 1
30 27271 1 1 62 PRO N N -17.637 -9.560 -8.635 1.00 . A C . 62 PRO N 1 1
30 27272 1 1 62 PRO O O -19.169 -11.778 -8.078 1.00 . A C . 62 PRO O 1 1
30 27273 1 1 63 ALA C C -21.685 -13.225 -9.445 1.00 . A C . 63 ALA C 1 1
30 27274 1 1 63 ALA CA C -21.875 -11.973 -8.598 1.00 . A C . 63 ALA CA 1 1
30 27275 1 1 63 ALA CB C -23.326 -11.514 -8.639 1.00 . A C . 63 ALA CB 1 1
30 27276 1 1 63 ALA H H -21.366 -10.188 -9.607 1.00 . A C . 63 ALA H 1 1
30 27277 1 1 63 ALA HA H -21.618 -12.198 -7.573 1.00 . A C . 63 ALA HA 1 1
30 27278 1 1 63 ALA HB1 H -23.441 -10.630 -8.029 1.00 . A C . 63 ALA HB1 1 1
30 27279 1 1 63 ALA HB2 H -23.962 -12.299 -8.260 1.00 . A C . 63 ALA HB2 1 1
30 27280 1 1 63 ALA HB3 H -23.603 -11.287 -9.658 1.00 . A C . 63 ALA HB3 1 1
30 27281 1 1 63 ALA N N -20.994 -10.916 -9.063 1.00 . A C . 63 ALA N 1 1
30 27282 1 1 63 ALA O O -21.852 -13.183 -10.666 1.00 . A C . 63 ALA O 1 1
30 27283 1 1 64 PRO C C -22.377 -16.262 -9.975 1.00 . A C . 64 PRO C 1 1
30 27284 1 1 64 PRO CA C -21.073 -15.612 -9.513 1.00 . A C . 64 PRO CA 1 1
30 27285 1 1 64 PRO CB C -20.373 -16.476 -8.462 1.00 . A C . 64 PRO CB 1 1
30 27286 1 1 64 PRO CD C -21.075 -14.469 -7.359 1.00 . A C . 64 PRO CD 1 1
30 27287 1 1 64 PRO CG C -20.842 -15.941 -7.152 1.00 . A C . 64 PRO CG 1 1
30 27288 1 1 64 PRO HA H -20.421 -15.476 -10.364 1.00 . A C . 64 PRO HA 1 1
30 27289 1 1 64 PRO HB2 H -20.659 -17.509 -8.592 1.00 . A C . 64 PRO HB2 1 1
30 27290 1 1 64 PRO HB3 H -19.303 -16.379 -8.566 1.00 . A C . 64 PRO HB3 1 1
30 27291 1 1 64 PRO HD2 H -21.942 -14.143 -6.804 1.00 . A C . 64 PRO HD2 1 1
30 27292 1 1 64 PRO HD3 H -20.203 -13.905 -7.062 1.00 . A C . 64 PRO HD3 1 1
30 27293 1 1 64 PRO HG2 H -21.761 -16.428 -6.864 1.00 . A C . 64 PRO HG2 1 1
30 27294 1 1 64 PRO HG3 H -20.082 -16.098 -6.401 1.00 . A C . 64 PRO HG3 1 1
30 27295 1 1 64 PRO N N -21.307 -14.347 -8.812 1.00 . A C . 64 PRO N 1 1
30 27296 1 1 64 PRO O O -22.872 -17.210 -9.361 1.00 . A C . 64 PRO O 1 1
30 27297 1 1 65 VAL C C -23.946 -16.975 -12.911 1.00 . A C . 65 VAL C 1 1
30 27298 1 1 65 VAL CA C -24.189 -16.235 -11.600 1.00 . A C . 65 VAL CA 1 1
30 27299 1 1 65 VAL CB C -25.205 -15.093 -11.838 1.00 . A C . 65 VAL CB 1 1
30 27300 1 1 65 VAL CG1 C -25.563 -14.413 -10.527 1.00 . A C . 65 VAL CG1 1 1
30 27301 1 1 65 VAL CG2 C -24.658 -14.078 -12.835 1.00 . A C . 65 VAL CG2 1 1
30 27302 1 1 65 VAL H H -22.500 -14.962 -11.486 1.00 . A C . 65 VAL H 1 1
30 27303 1 1 65 VAL HA H -24.614 -16.923 -10.882 1.00 . A C . 65 VAL HA 1 1
30 27304 1 1 65 VAL HB H -26.106 -15.522 -12.253 1.00 . A C . 65 VAL HB 1 1
30 27305 1 1 65 VAL HG11 H -26.019 -15.130 -9.861 1.00 . A C . 65 VAL HG11 1 1
30 27306 1 1 65 VAL HG12 H -26.256 -13.607 -10.718 1.00 . A C . 65 VAL HG12 1 1
30 27307 1 1 65 VAL HG13 H -24.668 -14.016 -10.071 1.00 . A C . 65 VAL HG13 1 1
30 27308 1 1 65 VAL HG21 H -24.467 -14.567 -13.779 1.00 . A C . 65 VAL HG21 1 1
30 27309 1 1 65 VAL HG22 H -23.738 -13.660 -12.453 1.00 . A C . 65 VAL HG22 1 1
30 27310 1 1 65 VAL HG23 H -25.380 -13.287 -12.978 1.00 . A C . 65 VAL HG23 1 1
30 27311 1 1 65 VAL N N -22.937 -15.729 -11.051 1.00 . A C . 65 VAL N 1 1
30 27312 1 1 65 VAL O O -24.878 -17.267 -13.659 1.00 . A C . 65 VAL O 1 1
30 27313 1 1 66 GLU C C -21.579 -19.228 -14.150 1.00 . A C . 66 GLU C 1 1
30 27314 1 1 66 GLU CA C -22.315 -17.924 -14.429 1.00 . A C . 66 GLU CA 1 1
30 27315 1 1 66 GLU CB C -21.445 -16.988 -15.270 1.00 . A C . 66 GLU CB 1 1
30 27316 1 1 66 GLU CD C -21.207 -14.713 -16.336 1.00 . A C . 66 GLU CD 1 1
30 27317 1 1 66 GLU CG C -22.126 -15.672 -15.613 1.00 . A C . 66 GLU CG 1 1
30 27318 1 1 66 GLU H H -21.988 -17.056 -12.532 1.00 . A C . 66 GLU H 1 1
30 27319 1 1 66 GLU HA H -23.221 -18.145 -14.972 1.00 . A C . 66 GLU HA 1 1
30 27320 1 1 66 GLU HB2 H -20.539 -16.770 -14.725 1.00 . A C . 66 GLU HB2 1 1
30 27321 1 1 66 GLU HB3 H -21.188 -17.486 -16.193 1.00 . A C . 66 GLU HB3 1 1
30 27322 1 1 66 GLU HG2 H -22.977 -15.876 -16.244 1.00 . A C . 66 GLU HG2 1 1
30 27323 1 1 66 GLU HG3 H -22.460 -15.208 -14.697 1.00 . A C . 66 GLU HG3 1 1
30 27324 1 1 66 GLU N N -22.687 -17.273 -13.186 1.00 . A C . 66 GLU N 1 1
30 27325 1 1 66 GLU O O -20.343 -19.198 -13.991 1.00 . A C . 66 GLU O 1 1
30 27326 1 1 66 GLU OXT O -22.244 -20.285 -14.077 1.00 . A C . 66 GLU OXT 1 1
30 27327 1 1 66 GLU OE1 O -20.924 -14.935 -17.531 1.00 . A C . 66 GLU OE1 1 1
30 27328 1 1 66 GLU OE2 O -20.767 -13.725 -15.715 1.00 . A C . 66 GLU OE2 1 1
30 27329 2 2 1 ZN ZN ZN 4.670 7.729 -0.779 1.00 . B C . 101 ZN ZN 1 1
30 27330 3 2 1 ZN ZN ZN -3.940 -4.932 0.078 1.00 . C C . 102 ZN ZN 1 1
31 27331 1 1 1 GLY C C 20.344 -0.682 -22.288 1.00 . A C . 1 GLY C 1 1
31 27332 1 1 1 GLY CA C 21.157 0.399 -22.961 1.00 . A C . 1 GLY CA 1 1
31 27333 1 1 1 GLY H1 H 20.982 1.817 -24.472 1.00 . A C . 1 GLY H1 1 1
31 27334 1 1 1 GLY H2 H 19.539 1.509 -23.650 1.00 . A C . 1 GLY H2 1 1
31 27335 1 1 1 GLY H3 H 20.128 0.390 -24.768 1.00 . A C . 1 GLY H3 1 1
31 27336 1 1 1 GLY HA2 H 22.045 -0.044 -23.385 1.00 . A C . 1 GLY HA2 1 1
31 27337 1 1 1 GLY HA3 H 21.448 1.131 -22.222 1.00 . A C . 1 GLY HA3 1 1
31 27338 1 1 1 GLY N N 20.399 1.076 -24.036 1.00 . A C . 1 GLY N 1 1
31 27339 1 1 1 GLY O O 19.578 -1.387 -22.943 1.00 . A C . 1 GLY O 1 1
31 27340 1 1 2 ALA C C 19.197 -1.171 -18.957 1.00 . A C . 2 ALA C 1 1
31 27341 1 1 2 ALA CA C 19.776 -1.800 -20.214 1.00 . A C . 2 ALA CA 1 1
31 27342 1 1 2 ALA CB C 20.681 -2.968 -19.856 1.00 . A C . 2 ALA CB 1 1
31 27343 1 1 2 ALA H H 21.130 -0.210 -20.518 1.00 . A C . 2 ALA H 1 1
31 27344 1 1 2 ALA HA H 18.968 -2.171 -20.827 1.00 . A C . 2 ALA HA 1 1
31 27345 1 1 2 ALA HB1 H 21.491 -2.620 -19.234 1.00 . A C . 2 ALA HB1 1 1
31 27346 1 1 2 ALA HB2 H 21.083 -3.401 -20.761 1.00 . A C . 2 ALA HB2 1 1
31 27347 1 1 2 ALA HB3 H 20.113 -3.716 -19.322 1.00 . A C . 2 ALA HB3 1 1
31 27348 1 1 2 ALA N N 20.505 -0.809 -20.983 1.00 . A C . 2 ALA N 1 1
31 27349 1 1 2 ALA O O 19.933 -0.620 -18.134 1.00 . A C . 2 ALA O 1 1
31 27350 1 1 3 MET C C 17.607 -1.405 -16.395 1.00 . A C . 3 MET C 1 1
31 27351 1 1 3 MET CA C 17.198 -0.678 -17.667 1.00 . A C . 3 MET CA 1 1
31 27352 1 1 3 MET CB C 15.681 -0.748 -17.849 1.00 . A C . 3 MET CB 1 1
31 27353 1 1 3 MET CE C 13.106 1.238 -20.456 1.00 . A C . 3 MET CE 1 1
31 27354 1 1 3 MET CG C 15.155 0.172 -18.936 1.00 . A C . 3 MET CG 1 1
31 27355 1 1 3 MET H H 17.353 -1.685 -19.520 1.00 . A C . 3 MET H 1 1
31 27356 1 1 3 MET HA H 17.492 0.358 -17.584 1.00 . A C . 3 MET HA 1 1
31 27357 1 1 3 MET HB2 H 15.408 -1.761 -18.101 1.00 . A C . 3 MET HB2 1 1
31 27358 1 1 3 MET HB3 H 15.205 -0.480 -16.918 1.00 . A C . 3 MET HB3 1 1
31 27359 1 1 3 MET HE1 H 13.440 2.212 -20.130 1.00 . A C . 3 MET HE1 1 1
31 27360 1 1 3 MET HE2 H 12.054 1.281 -20.700 1.00 . A C . 3 MET HE2 1 1
31 27361 1 1 3 MET HE3 H 13.667 0.940 -21.330 1.00 . A C . 3 MET HE3 1 1
31 27362 1 1 3 MET HG2 H 15.401 1.191 -18.677 1.00 . A C . 3 MET HG2 1 1
31 27363 1 1 3 MET HG3 H 15.632 -0.085 -19.870 1.00 . A C . 3 MET HG3 1 1
31 27364 1 1 3 MET N N 17.880 -1.240 -18.823 1.00 . A C . 3 MET N 1 1
31 27365 1 1 3 MET O O 17.408 -2.616 -16.261 1.00 . A C . 3 MET O 1 1
31 27366 1 1 3 MET SD S 13.369 0.046 -19.145 1.00 . A C . 3 MET SD 1 1
31 27367 1 1 4 GLU C C 17.791 -0.718 -13.060 1.00 . A C . 4 GLU C 1 1
31 27368 1 1 4 GLU CA C 18.654 -1.215 -14.214 1.00 . A C . 4 GLU CA 1 1
31 27369 1 1 4 GLU CB C 20.123 -0.849 -13.995 1.00 . A C . 4 GLU CB 1 1
31 27370 1 1 4 GLU CD C 21.894 0.944 -14.050 1.00 . A C . 4 GLU CD 1 1
31 27371 1 1 4 GLU CG C 20.447 0.601 -14.316 1.00 . A C . 4 GLU CG 1 1
31 27372 1 1 4 GLU H H 18.296 0.301 -15.638 1.00 . A C . 4 GLU H 1 1
31 27373 1 1 4 GLU HA H 18.566 -2.289 -14.276 1.00 . A C . 4 GLU HA 1 1
31 27374 1 1 4 GLU HB2 H 20.375 -1.028 -12.960 1.00 . A C . 4 GLU HB2 1 1
31 27375 1 1 4 GLU HB3 H 20.738 -1.480 -14.619 1.00 . A C . 4 GLU HB3 1 1
31 27376 1 1 4 GLU HG2 H 20.236 0.783 -15.360 1.00 . A C . 4 GLU HG2 1 1
31 27377 1 1 4 GLU HG3 H 19.822 1.240 -13.707 1.00 . A C . 4 GLU HG3 1 1
31 27378 1 1 4 GLU N N 18.186 -0.660 -15.471 1.00 . A C . 4 GLU N 1 1
31 27379 1 1 4 GLU O O 17.937 0.414 -12.596 1.00 . A C . 4 GLU O 1 1
31 27380 1 1 4 GLU OE1 O 22.732 0.724 -14.948 1.00 . A C . 4 GLU OE1 1 1
31 27381 1 1 4 GLU OE2 O 22.202 1.433 -12.945 1.00 . A C . 4 GLU OE2 1 1
31 27382 1 1 5 GLY C C 15.047 -0.066 -11.967 1.00 . A C . 5 GLY C 1 1
31 27383 1 1 5 GLY CA C 15.963 -1.195 -11.551 1.00 . A C . 5 GLY CA 1 1
31 27384 1 1 5 GLY H H 16.824 -2.467 -13.008 1.00 . A C . 5 GLY H 1 1
31 27385 1 1 5 GLY HA2 H 15.364 -2.053 -11.284 1.00 . A C . 5 GLY HA2 1 1
31 27386 1 1 5 GLY HA3 H 16.534 -0.883 -10.690 1.00 . A C . 5 GLY HA3 1 1
31 27387 1 1 5 GLY N N 16.877 -1.570 -12.613 1.00 . A C . 5 GLY N 1 1
31 27388 1 1 5 GLY O O 14.747 0.828 -11.176 1.00 . A C . 5 GLY O 1 1
31 27389 1 1 6 GLN C C 12.446 0.351 -14.260 1.00 . A C . 6 GLN C 1 1
31 27390 1 1 6 GLN CA C 13.759 0.942 -13.766 1.00 . A C . 6 GLN CA 1 1
31 27391 1 1 6 GLN CB C 14.474 1.661 -14.910 1.00 . A C . 6 GLN CB 1 1
31 27392 1 1 6 GLN CD C 16.506 2.960 -15.648 1.00 . A C . 6 GLN CD 1 1
31 27393 1 1 6 GLN CG C 15.752 2.364 -14.481 1.00 . A C . 6 GLN CG 1 1
31 27394 1 1 6 GLN H H 14.887 -0.848 -13.796 1.00 . A C . 6 GLN H 1 1
31 27395 1 1 6 GLN HA H 13.550 1.651 -12.978 1.00 . A C . 6 GLN HA 1 1
31 27396 1 1 6 GLN HB2 H 14.725 0.939 -15.671 1.00 . A C . 6 GLN HB2 1 1
31 27397 1 1 6 GLN HB3 H 13.807 2.398 -15.330 1.00 . A C . 6 GLN HB3 1 1
31 27398 1 1 6 GLN HE21 H 15.444 4.632 -15.508 1.00 . A C . 6 GLN HE21 1 1
31 27399 1 1 6 GLN HE22 H 16.626 4.594 -16.767 1.00 . A C . 6 GLN HE22 1 1
31 27400 1 1 6 GLN HG2 H 15.498 3.157 -13.792 1.00 . A C . 6 GLN HG2 1 1
31 27401 1 1 6 GLN HG3 H 16.391 1.649 -13.984 1.00 . A C . 6 GLN HG3 1 1
31 27402 1 1 6 GLN N N 14.616 -0.100 -13.220 1.00 . A C . 6 GLN N 1 1
31 27403 1 1 6 GLN NE2 N 16.160 4.185 -16.010 1.00 . A C . 6 GLN NE2 1 1
31 27404 1 1 6 GLN O O 11.465 1.067 -14.466 1.00 . A C . 6 GLN O 1 1
31 27405 1 1 6 GLN OE1 O 17.382 2.320 -16.231 1.00 . A C . 6 GLN OE1 1 1
31 27406 1 1 7 GLN C C 11.002 -2.890 -14.041 1.00 . A C . 7 GLN C 1 1
31 27407 1 1 7 GLN CA C 11.249 -1.659 -14.905 1.00 . A C . 7 GLN CA 1 1
31 27408 1 1 7 GLN CB C 11.416 -2.062 -16.373 1.00 . A C . 7 GLN CB 1 1
31 27409 1 1 7 GLN CD C 8.952 -2.010 -16.944 1.00 . A C . 7 GLN CD 1 1
31 27410 1 1 7 GLN CG C 10.230 -2.825 -16.943 1.00 . A C . 7 GLN CG 1 1
31 27411 1 1 7 GLN H H 13.246 -1.476 -14.253 1.00 . A C . 7 GLN H 1 1
31 27412 1 1 7 GLN HA H 10.406 -0.990 -14.813 1.00 . A C . 7 GLN HA 1 1
31 27413 1 1 7 GLN HB2 H 11.559 -1.171 -16.966 1.00 . A C . 7 GLN HB2 1 1
31 27414 1 1 7 GLN HB3 H 12.292 -2.685 -16.464 1.00 . A C . 7 GLN HB3 1 1
31 27415 1 1 7 GLN HE21 H 7.887 -3.655 -16.618 1.00 . A C . 7 GLN HE21 1 1
31 27416 1 1 7 GLN HE22 H 6.984 -2.183 -16.761 1.00 . A C . 7 GLN HE22 1 1
31 27417 1 1 7 GLN HG2 H 10.456 -3.109 -17.959 1.00 . A C . 7 GLN HG2 1 1
31 27418 1 1 7 GLN HG3 H 10.073 -3.715 -16.348 1.00 . A C . 7 GLN HG3 1 1
31 27419 1 1 7 GLN N N 12.433 -0.960 -14.442 1.00 . A C . 7 GLN N 1 1
31 27420 1 1 7 GLN NE2 N 7.828 -2.681 -16.754 1.00 . A C . 7 GLN NE2 1 1
31 27421 1 1 7 GLN O O 11.953 -3.575 -13.654 1.00 . A C . 7 GLN O 1 1
31 27422 1 1 7 GLN OE1 O 8.976 -0.788 -17.091 1.00 . A C . 7 GLN OE1 1 1
31 27423 1 1 8 ASN C C 9.905 -4.169 -11.513 1.00 . A C . 8 ASN C 1 1
31 27424 1 1 8 ASN CA C 9.335 -4.296 -12.918 1.00 . A C . 8 ASN CA 1 1
31 27425 1 1 8 ASN CB C 9.775 -5.616 -13.566 1.00 . A C . 8 ASN CB 1 1
31 27426 1 1 8 ASN CG C 8.899 -6.021 -14.738 1.00 . A C . 8 ASN CG 1 1
31 27427 1 1 8 ASN H H 9.032 -2.544 -14.064 1.00 . A C . 8 ASN H 1 1
31 27428 1 1 8 ASN HA H 8.257 -4.286 -12.849 1.00 . A C . 8 ASN HA 1 1
31 27429 1 1 8 ASN HB2 H 10.789 -5.511 -13.921 1.00 . A C . 8 ASN HB2 1 1
31 27430 1 1 8 ASN HB3 H 9.740 -6.399 -12.825 1.00 . A C . 8 ASN HB3 1 1
31 27431 1 1 8 ASN HD21 H 9.288 -7.933 -14.392 1.00 . A C . 8 ASN HD21 1 1
31 27432 1 1 8 ASN HD22 H 8.242 -7.610 -15.729 1.00 . A C . 8 ASN HD22 1 1
31 27433 1 1 8 ASN N N 9.730 -3.149 -13.735 1.00 . A C . 8 ASN N 1 1
31 27434 1 1 8 ASN ND2 N 8.798 -7.317 -14.976 1.00 . A C . 8 ASN ND2 1 1
31 27435 1 1 8 ASN O O 10.681 -5.012 -11.058 1.00 . A C . 8 ASN O 1 1
31 27436 1 1 8 ASN OD1 O 8.320 -5.177 -15.425 1.00 . A C . 8 ASN OD1 1 1
31 27437 1 1 9 LEU C C 9.381 -3.745 -8.476 1.00 . A C . 9 LEU C 1 1
31 27438 1 1 9 LEU CA C 10.011 -2.809 -9.498 1.00 . A C . 9 LEU CA 1 1
31 27439 1 1 9 LEU CB C 9.728 -1.349 -9.112 1.00 . A C . 9 LEU CB 1 1
31 27440 1 1 9 LEU CD1 C 12.021 -0.627 -9.856 1.00 . A C . 9 LEU CD1 1 1
31 27441 1 1 9 LEU CD2 C 10.036 -0.095 -11.284 1.00 . A C . 9 LEU CD2 1 1
31 27442 1 1 9 LEU CG C 10.541 -0.280 -9.860 1.00 . A C . 9 LEU CG 1 1
31 27443 1 1 9 LEU H H 8.865 -2.487 -11.246 1.00 . A C . 9 LEU H 1 1
31 27444 1 1 9 LEU HA H 11.077 -2.971 -9.499 1.00 . A C . 9 LEU HA 1 1
31 27445 1 1 9 LEU HB2 H 8.680 -1.156 -9.286 1.00 . A C . 9 LEU HB2 1 1
31 27446 1 1 9 LEU HB3 H 9.922 -1.240 -8.055 1.00 . A C . 9 LEU HB3 1 1
31 27447 1 1 9 LEU HD11 H 12.581 0.176 -10.314 1.00 . A C . 9 LEU HD11 1 1
31 27448 1 1 9 LEU HD12 H 12.179 -1.536 -10.416 1.00 . A C . 9 LEU HD12 1 1
31 27449 1 1 9 LEU HD13 H 12.357 -0.765 -8.840 1.00 . A C . 9 LEU HD13 1 1
31 27450 1 1 9 LEU HD21 H 10.607 0.682 -11.771 1.00 . A C . 9 LEU HD21 1 1
31 27451 1 1 9 LEU HD22 H 8.993 0.183 -11.264 1.00 . A C . 9 LEU HD22 1 1
31 27452 1 1 9 LEU HD23 H 10.152 -1.020 -11.830 1.00 . A C . 9 LEU HD23 1 1
31 27453 1 1 9 LEU HG H 10.427 0.664 -9.346 1.00 . A C . 9 LEU HG 1 1
31 27454 1 1 9 LEU N N 9.515 -3.098 -10.836 1.00 . A C . 9 LEU N 1 1
31 27455 1 1 9 LEU O O 8.204 -4.094 -8.582 1.00 . A C . 9 LEU O 1 1
31 27456 1 1 10 ALA C C 8.749 -4.358 -5.504 1.00 . A C . 10 ALA C 1 1
31 27457 1 1 10 ALA CA C 9.707 -5.060 -6.456 1.00 . A C . 10 ALA CA 1 1
31 27458 1 1 10 ALA CB C 10.889 -5.627 -5.686 1.00 . A C . 10 ALA CB 1 1
31 27459 1 1 10 ALA H H 11.093 -3.816 -7.454 1.00 . A C . 10 ALA H 1 1
31 27460 1 1 10 ALA HA H 9.193 -5.878 -6.937 1.00 . A C . 10 ALA HA 1 1
31 27461 1 1 10 ALA HB1 H 10.534 -6.347 -4.963 1.00 . A C . 10 ALA HB1 1 1
31 27462 1 1 10 ALA HB2 H 11.404 -4.827 -5.175 1.00 . A C . 10 ALA HB2 1 1
31 27463 1 1 10 ALA HB3 H 11.568 -6.112 -6.372 1.00 . A C . 10 ALA HB3 1 1
31 27464 1 1 10 ALA N N 10.171 -4.148 -7.490 1.00 . A C . 10 ALA N 1 1
31 27465 1 1 10 ALA O O 9.054 -3.276 -4.998 1.00 . A C . 10 ALA O 1 1
31 27466 1 1 11 PRO C C 6.984 -4.525 -2.879 1.00 . A C . 11 PRO C 1 1
31 27467 1 1 11 PRO CA C 6.565 -4.402 -4.344 1.00 . A C . 11 PRO CA 1 1
31 27468 1 1 11 PRO CB C 5.322 -5.252 -4.625 1.00 . A C . 11 PRO CB 1 1
31 27469 1 1 11 PRO CD C 7.121 -6.224 -5.867 1.00 . A C . 11 PRO CD 1 1
31 27470 1 1 11 PRO CG C 5.856 -6.550 -5.121 1.00 . A C . 11 PRO CG 1 1
31 27471 1 1 11 PRO HA H 6.354 -3.367 -4.569 1.00 . A C . 11 PRO HA 1 1
31 27472 1 1 11 PRO HB2 H 4.756 -5.379 -3.714 1.00 . A C . 11 PRO HB2 1 1
31 27473 1 1 11 PRO HB3 H 4.711 -4.767 -5.371 1.00 . A C . 11 PRO HB3 1 1
31 27474 1 1 11 PRO HD2 H 7.855 -7.001 -5.718 1.00 . A C . 11 PRO HD2 1 1
31 27475 1 1 11 PRO HD3 H 6.914 -6.095 -6.918 1.00 . A C . 11 PRO HD3 1 1
31 27476 1 1 11 PRO HG2 H 6.069 -7.203 -4.288 1.00 . A C . 11 PRO HG2 1 1
31 27477 1 1 11 PRO HG3 H 5.139 -7.011 -5.786 1.00 . A C . 11 PRO HG3 1 1
31 27478 1 1 11 PRO N N 7.568 -4.955 -5.262 1.00 . A C . 11 PRO N 1 1
31 27479 1 1 11 PRO O O 6.328 -5.206 -2.087 1.00 . A C . 11 PRO O 1 1
31 27480 1 1 12 GLY C C 8.230 -2.686 -0.387 1.00 . A C . 12 GLY C 1 1
31 27481 1 1 12 GLY CA C 8.575 -3.930 -1.170 1.00 . A C . 12 GLY CA 1 1
31 27482 1 1 12 GLY H H 8.567 -3.355 -3.205 1.00 . A C . 12 GLY H 1 1
31 27483 1 1 12 GLY HA2 H 8.144 -4.787 -0.676 1.00 . A C . 12 GLY HA2 1 1
31 27484 1 1 12 GLY HA3 H 9.649 -4.041 -1.192 1.00 . A C . 12 GLY HA3 1 1
31 27485 1 1 12 GLY N N 8.081 -3.876 -2.528 1.00 . A C . 12 GLY N 1 1
31 27486 1 1 12 GLY O O 7.181 -2.073 -0.610 1.00 . A C . 12 GLY O 1 1
31 27487 1 1 13 ALA C C 9.292 0.134 0.600 1.00 . A C . 13 ALA C 1 1
31 27488 1 1 13 ALA CA C 8.909 -1.132 1.353 1.00 . A C . 13 ALA CA 1 1
31 27489 1 1 13 ALA CB C 9.702 -1.247 2.645 1.00 . A C . 13 ALA CB 1 1
31 27490 1 1 13 ALA H H 9.942 -2.827 0.632 1.00 . A C . 13 ALA H 1 1
31 27491 1 1 13 ALA HA H 7.861 -1.086 1.606 1.00 . A C . 13 ALA HA 1 1
31 27492 1 1 13 ALA HB1 H 9.494 -0.393 3.272 1.00 . A C . 13 ALA HB1 1 1
31 27493 1 1 13 ALA HB2 H 10.757 -1.278 2.418 1.00 . A C . 13 ALA HB2 1 1
31 27494 1 1 13 ALA HB3 H 9.418 -2.152 3.162 1.00 . A C . 13 ALA HB3 1 1
31 27495 1 1 13 ALA N N 9.116 -2.305 0.522 1.00 . A C . 13 ALA N 1 1
31 27496 1 1 13 ALA O O 10.349 0.723 0.842 1.00 . A C . 13 ALA O 1 1
31 27497 1 1 14 ARG C C 7.380 2.275 -1.696 1.00 . A C . 14 ARG C 1 1
31 27498 1 1 14 ARG CA C 8.681 1.726 -1.125 1.00 . A C . 14 ARG CA 1 1
31 27499 1 1 14 ARG CB C 9.660 1.397 -2.252 1.00 . A C . 14 ARG CB 1 1
31 27500 1 1 14 ARG CD C 11.274 2.265 -3.959 1.00 . A C . 14 ARG CD 1 1
31 27501 1 1 14 ARG CG C 10.120 2.611 -3.036 1.00 . A C . 14 ARG CG 1 1
31 27502 1 1 14 ARG CZ C 13.570 2.311 -3.039 1.00 . A C . 14 ARG CZ 1 1
31 27503 1 1 14 ARG H H 7.610 0.025 -0.475 1.00 . A C . 14 ARG H 1 1
31 27504 1 1 14 ARG HA H 9.122 2.472 -0.486 1.00 . A C . 14 ARG HA 1 1
31 27505 1 1 14 ARG HB2 H 10.530 0.921 -1.827 1.00 . A C . 14 ARG HB2 1 1
31 27506 1 1 14 ARG HB3 H 9.184 0.712 -2.938 1.00 . A C . 14 ARG HB3 1 1
31 27507 1 1 14 ARG HD2 H 10.929 1.548 -4.688 1.00 . A C . 14 ARG HD2 1 1
31 27508 1 1 14 ARG HD3 H 11.598 3.162 -4.462 1.00 . A C . 14 ARG HD3 1 1
31 27509 1 1 14 ARG HE H 12.288 0.783 -2.863 1.00 . A C . 14 ARG HE 1 1
31 27510 1 1 14 ARG HG2 H 9.296 2.982 -3.628 1.00 . A C . 14 ARG HG2 1 1
31 27511 1 1 14 ARG HG3 H 10.442 3.375 -2.343 1.00 . A C . 14 ARG HG3 1 1
31 27512 1 1 14 ARG HH11 H 13.021 4.026 -3.972 1.00 . A C . 14 ARG HH11 1 1
31 27513 1 1 14 ARG HH12 H 14.639 4.001 -3.353 1.00 . A C . 14 ARG HH12 1 1
31 27514 1 1 14 ARG HH21 H 14.414 0.768 -2.030 1.00 . A C . 14 ARG HH21 1 1
31 27515 1 1 14 ARG HH22 H 15.423 2.164 -2.237 1.00 . A C . 14 ARG HH22 1 1
31 27516 1 1 14 ARG N N 8.433 0.541 -0.324 1.00 . A C . 14 ARG N 1 1
31 27517 1 1 14 ARG NE N 12.404 1.691 -3.226 1.00 . A C . 14 ARG NE 1 1
31 27518 1 1 14 ARG NH1 N 13.758 3.544 -3.489 1.00 . A C . 14 ARG NH1 1 1
31 27519 1 1 14 ARG NH2 N 14.547 1.699 -2.385 1.00 . A C . 14 ARG NH2 1 1
31 27520 1 1 14 ARG O O 6.584 1.534 -2.268 1.00 . A C . 14 ARG O 1 1
31 27521 1 1 15 CYS C C 6.168 4.476 -3.556 1.00 . A C . 15 CYS C 1 1
31 27522 1 1 15 CYS CA C 5.986 4.232 -2.066 1.00 . A C . 15 CYS CA 1 1
31 27523 1 1 15 CYS CB C 5.751 5.558 -1.332 1.00 . A C . 15 CYS CB 1 1
31 27524 1 1 15 CYS H H 7.826 4.105 -1.032 1.00 . A C . 15 CYS H 1 1
31 27525 1 1 15 CYS HA H 5.136 3.585 -1.913 1.00 . A C . 15 CYS HA 1 1
31 27526 1 1 15 CYS HB2 H 5.463 5.346 -0.313 1.00 . A C . 15 CYS HB2 1 1
31 27527 1 1 15 CYS HB3 H 6.673 6.121 -1.325 1.00 . A C . 15 CYS HB3 1 1
31 27528 1 1 15 CYS N N 7.165 3.571 -1.525 1.00 . A C . 15 CYS N 1 1
31 27529 1 1 15 CYS O O 7.034 5.252 -3.958 1.00 . A C . 15 CYS O 1 1
31 27530 1 1 15 CYS SG S 4.467 6.615 -2.048 1.00 . A C . 15 CYS SG 1 1
31 27531 1 1 16 GLY C C 5.141 5.324 -6.321 1.00 . A C . 16 GLY C 1 1
31 27532 1 1 16 GLY CA C 5.472 3.933 -5.813 1.00 . A C . 16 GLY CA 1 1
31 27533 1 1 16 GLY H H 4.659 3.234 -3.986 1.00 . A C . 16 GLY H 1 1
31 27534 1 1 16 GLY HA2 H 6.486 3.691 -6.099 1.00 . A C . 16 GLY HA2 1 1
31 27535 1 1 16 GLY HA3 H 4.802 3.224 -6.276 1.00 . A C . 16 GLY HA3 1 1
31 27536 1 1 16 GLY N N 5.352 3.814 -4.369 1.00 . A C . 16 GLY N 1 1
31 27537 1 1 16 GLY O O 5.480 5.680 -7.447 1.00 . A C . 16 GLY O 1 1
31 27538 1 1 17 VAL C C 5.311 8.421 -5.622 1.00 . A C . 17 VAL C 1 1
31 27539 1 1 17 VAL CA C 4.126 7.478 -5.846 1.00 . A C . 17 VAL CA 1 1
31 27540 1 1 17 VAL CB C 2.909 7.969 -5.029 1.00 . A C . 17 VAL CB 1 1
31 27541 1 1 17 VAL CG1 C 2.528 9.391 -5.410 1.00 . A C . 17 VAL CG1 1 1
31 27542 1 1 17 VAL CG2 C 1.727 7.031 -5.221 1.00 . A C . 17 VAL CG2 1 1
31 27543 1 1 17 VAL H H 4.214 5.764 -4.608 1.00 . A C . 17 VAL H 1 1
31 27544 1 1 17 VAL HA H 3.861 7.490 -6.893 1.00 . A C . 17 VAL HA 1 1
31 27545 1 1 17 VAL HB H 3.179 7.961 -3.983 1.00 . A C . 17 VAL HB 1 1
31 27546 1 1 17 VAL HG11 H 3.365 10.048 -5.223 1.00 . A C . 17 VAL HG11 1 1
31 27547 1 1 17 VAL HG12 H 1.682 9.709 -4.818 1.00 . A C . 17 VAL HG12 1 1
31 27548 1 1 17 VAL HG13 H 2.269 9.426 -6.458 1.00 . A C . 17 VAL HG13 1 1
31 27549 1 1 17 VAL HG21 H 2.004 6.035 -4.914 1.00 . A C . 17 VAL HG21 1 1
31 27550 1 1 17 VAL HG22 H 1.440 7.019 -6.263 1.00 . A C . 17 VAL HG22 1 1
31 27551 1 1 17 VAL HG23 H 0.895 7.374 -4.623 1.00 . A C . 17 VAL HG23 1 1
31 27552 1 1 17 VAL N N 4.479 6.113 -5.486 1.00 . A C . 17 VAL N 1 1
31 27553 1 1 17 VAL O O 5.497 9.392 -6.358 1.00 . A C . 17 VAL O 1 1
31 27554 1 1 18 CYS C C 8.574 8.451 -4.773 1.00 . A C . 18 CYS C 1 1
31 27555 1 1 18 CYS CA C 7.242 8.988 -4.260 1.00 . A C . 18 CYS CA 1 1
31 27556 1 1 18 CYS CB C 7.315 9.159 -2.745 1.00 . A C . 18 CYS CB 1 1
31 27557 1 1 18 CYS H H 5.976 7.292 -4.116 1.00 . A C . 18 CYS H 1 1
31 27558 1 1 18 CYS HA H 7.064 9.953 -4.708 1.00 . A C . 18 CYS HA 1 1
31 27559 1 1 18 CYS HB2 H 7.331 8.186 -2.278 1.00 . A C . 18 CYS HB2 1 1
31 27560 1 1 18 CYS HB3 H 8.222 9.687 -2.494 1.00 . A C . 18 CYS HB3 1 1
31 27561 1 1 18 CYS N N 6.124 8.120 -4.618 1.00 . A C . 18 CYS N 1 1
31 27562 1 1 18 CYS O O 9.420 9.210 -5.243 1.00 . A C . 18 CYS O 1 1
31 27563 1 1 18 CYS SG S 5.933 10.080 -2.043 1.00 . A C . 18 CYS SG 1 1
31 27564 1 1 19 GLY C C 10.830 6.224 -3.769 1.00 . A C . 19 GLY C 1 1
31 27565 1 1 19 GLY CA C 10.032 6.546 -5.014 1.00 . A C . 19 GLY CA 1 1
31 27566 1 1 19 GLY H H 8.010 6.569 -4.395 1.00 . A C . 19 GLY H 1 1
31 27567 1 1 19 GLY HA2 H 9.861 5.637 -5.572 1.00 . A C . 19 GLY HA2 1 1
31 27568 1 1 19 GLY HA3 H 10.596 7.235 -5.625 1.00 . A C . 19 GLY HA3 1 1
31 27569 1 1 19 GLY N N 8.756 7.144 -4.682 1.00 . A C . 19 GLY N 1 1
31 27570 1 1 19 GLY O O 11.746 5.407 -3.802 1.00 . A C . 19 GLY O 1 1
31 27571 1 1 20 ASP C C 10.337 5.596 -0.584 1.00 . A C . 20 ASP C 1 1
31 27572 1 1 20 ASP CA C 11.109 6.638 -1.379 1.00 . A C . 20 ASP CA 1 1
31 27573 1 1 20 ASP CB C 11.197 7.933 -0.562 1.00 . A C . 20 ASP CB 1 1
31 27574 1 1 20 ASP CG C 12.164 8.941 -1.148 1.00 . A C . 20 ASP CG 1 1
31 27575 1 1 20 ASP H H 9.748 7.531 -2.724 1.00 . A C . 20 ASP H 1 1
31 27576 1 1 20 ASP HA H 12.104 6.268 -1.566 1.00 . A C . 20 ASP HA 1 1
31 27577 1 1 20 ASP HB2 H 10.219 8.389 -0.518 1.00 . A C . 20 ASP HB2 1 1
31 27578 1 1 20 ASP HB3 H 11.521 7.694 0.441 1.00 . A C . 20 ASP HB3 1 1
31 27579 1 1 20 ASP N N 10.466 6.873 -2.667 1.00 . A C . 20 ASP N 1 1
31 27580 1 1 20 ASP O O 9.123 5.448 -0.751 1.00 . A C . 20 ASP O 1 1
31 27581 1 1 20 ASP OD1 O 13.381 8.814 -0.904 1.00 . A C . 20 ASP OD1 1 1
31 27582 1 1 20 ASP OD2 O 11.714 9.870 -1.851 1.00 . A C . 20 ASP OD2 1 1
31 27583 1 1 21 GLY C C 10.468 4.213 2.573 1.00 . A C . 21 GLY C 1 1
31 27584 1 1 21 GLY CA C 10.390 3.876 1.103 1.00 . A C . 21 GLY CA 1 1
31 27585 1 1 21 GLY H H 12.007 5.019 0.353 1.00 . A C . 21 GLY H 1 1
31 27586 1 1 21 GLY HA2 H 9.351 3.808 0.818 1.00 . A C . 21 GLY HA2 1 1
31 27587 1 1 21 GLY HA3 H 10.865 2.920 0.937 1.00 . A C . 21 GLY HA3 1 1
31 27588 1 1 21 GLY N N 11.037 4.876 0.278 1.00 . A C . 21 GLY N 1 1
31 27589 1 1 21 GLY O O 10.355 3.335 3.430 1.00 . A C . 21 GLY O 1 1
31 27590 1 1 22 THR C C 9.385 6.148 4.852 1.00 . A C . 22 THR C 1 1
31 27591 1 1 22 THR CA C 10.770 5.958 4.230 1.00 . A C . 22 THR CA 1 1
31 27592 1 1 22 THR CB C 11.539 7.287 4.284 1.00 . A C . 22 THR CB 1 1
31 27593 1 1 22 THR CG2 C 11.992 7.591 5.703 1.00 . A C . 22 THR CG2 1 1
31 27594 1 1 22 THR H H 10.763 6.133 2.131 1.00 . A C . 22 THR H 1 1
31 27595 1 1 22 THR HA H 11.316 5.223 4.800 1.00 . A C . 22 THR HA 1 1
31 27596 1 1 22 THR HB H 10.887 8.079 3.950 1.00 . A C . 22 THR HB 1 1
31 27597 1 1 22 THR HG1 H 13.013 8.113 3.264 1.00 . A C . 22 THR HG1 1 1
31 27598 1 1 22 THR HG21 H 12.533 8.526 5.716 1.00 . A C . 22 THR HG21 1 1
31 27599 1 1 22 THR HG22 H 12.635 6.797 6.054 1.00 . A C . 22 THR HG22 1 1
31 27600 1 1 22 THR HG23 H 11.129 7.665 6.347 1.00 . A C . 22 THR HG23 1 1
31 27601 1 1 22 THR N N 10.672 5.487 2.862 1.00 . A C . 22 THR N 1 1
31 27602 1 1 22 THR O O 8.527 6.824 4.273 1.00 . A C . 22 THR O 1 1
31 27603 1 1 22 THR OG1 O 12.682 7.218 3.421 1.00 . A C . 22 THR OG1 1 1
31 27604 1 1 23 ASP C C 6.731 5.283 5.930 1.00 . A C . 23 ASP C 1 1
31 27605 1 1 23 ASP CA C 7.936 5.670 6.784 1.00 . A C . 23 ASP CA 1 1
31 27606 1 1 23 ASP CB C 7.788 7.094 7.326 1.00 . A C . 23 ASP CB 1 1
31 27607 1 1 23 ASP CG C 6.631 7.243 8.296 1.00 . A C . 23 ASP CG 1 1
31 27608 1 1 23 ASP H H 9.893 4.965 6.383 1.00 . A C . 23 ASP H 1 1
31 27609 1 1 23 ASP HA H 7.994 4.991 7.618 1.00 . A C . 23 ASP HA 1 1
31 27610 1 1 23 ASP HB2 H 8.697 7.374 7.837 1.00 . A C . 23 ASP HB2 1 1
31 27611 1 1 23 ASP HB3 H 7.628 7.765 6.499 1.00 . A C . 23 ASP HB3 1 1
31 27612 1 1 23 ASP N N 9.181 5.538 6.021 1.00 . A C . 23 ASP N 1 1
31 27613 1 1 23 ASP O O 5.887 6.115 5.589 1.00 . A C . 23 ASP O 1 1
31 27614 1 1 23 ASP OD1 O 6.623 6.557 9.341 1.00 . A C . 23 ASP OD1 1 1
31 27615 1 1 23 ASP OD2 O 5.728 8.063 8.029 1.00 . A C . 23 ASP OD2 1 1
31 27616 1 1 24 VAL C C 4.630 2.641 5.476 1.00 . A C . 24 VAL C 1 1
31 27617 1 1 24 VAL CA C 5.628 3.495 4.708 1.00 . A C . 24 VAL CA 1 1
31 27618 1 1 24 VAL CB C 6.219 2.665 3.549 1.00 . A C . 24 VAL CB 1 1
31 27619 1 1 24 VAL CG1 C 6.888 3.566 2.523 1.00 . A C . 24 VAL CG1 1 1
31 27620 1 1 24 VAL CG2 C 7.207 1.634 4.076 1.00 . A C . 24 VAL CG2 1 1
31 27621 1 1 24 VAL H H 7.341 3.386 5.940 1.00 . A C . 24 VAL H 1 1
31 27622 1 1 24 VAL HA H 5.107 4.341 4.284 1.00 . A C . 24 VAL HA 1 1
31 27623 1 1 24 VAL HB H 5.410 2.140 3.062 1.00 . A C . 24 VAL HB 1 1
31 27624 1 1 24 VAL HG11 H 7.705 4.096 2.988 1.00 . A C . 24 VAL HG11 1 1
31 27625 1 1 24 VAL HG12 H 6.167 4.275 2.142 1.00 . A C . 24 VAL HG12 1 1
31 27626 1 1 24 VAL HG13 H 7.265 2.963 1.710 1.00 . A C . 24 VAL HG13 1 1
31 27627 1 1 24 VAL HG21 H 7.628 1.080 3.249 1.00 . A C . 24 VAL HG21 1 1
31 27628 1 1 24 VAL HG22 H 6.699 0.955 4.742 1.00 . A C . 24 VAL HG22 1 1
31 27629 1 1 24 VAL HG23 H 8.000 2.137 4.611 1.00 . A C . 24 VAL HG23 1 1
31 27630 1 1 24 VAL N N 6.671 4.008 5.582 1.00 . A C . 24 VAL N 1 1
31 27631 1 1 24 VAL O O 4.991 1.938 6.421 1.00 . A C . 24 VAL O 1 1
31 27632 1 1 25 LEU C C 2.036 0.676 4.889 1.00 . A C . 25 LEU C 1 1
31 27633 1 1 25 LEU CA C 2.315 1.939 5.689 1.00 . A C . 25 LEU CA 1 1
31 27634 1 1 25 LEU CB C 1.050 2.790 5.805 1.00 . A C . 25 LEU CB 1 1
31 27635 1 1 25 LEU CD1 C -0.049 4.872 6.654 1.00 . A C . 25 LEU CD1 1 1
31 27636 1 1 25 LEU CD2 C 1.193 3.394 8.232 1.00 . A C . 25 LEU CD2 1 1
31 27637 1 1 25 LEU CG C 1.136 3.938 6.813 1.00 . A C . 25 LEU CG 1 1
31 27638 1 1 25 LEU H H 3.152 3.290 4.302 1.00 . A C . 25 LEU H 1 1
31 27639 1 1 25 LEU HA H 2.645 1.661 6.676 1.00 . A C . 25 LEU HA 1 1
31 27640 1 1 25 LEU HB2 H 0.834 3.212 4.832 1.00 . A C . 25 LEU HB2 1 1
31 27641 1 1 25 LEU HB3 H 0.230 2.148 6.092 1.00 . A C . 25 LEU HB3 1 1
31 27642 1 1 25 LEU HD11 H -0.966 4.315 6.769 1.00 . A C . 25 LEU HD11 1 1
31 27643 1 1 25 LEU HD12 H -0.019 5.323 5.675 1.00 . A C . 25 LEU HD12 1 1
31 27644 1 1 25 LEU HD13 H 0.000 5.645 7.408 1.00 . A C . 25 LEU HD13 1 1
31 27645 1 1 25 LEU HD21 H 1.267 4.215 8.930 1.00 . A C . 25 LEU HD21 1 1
31 27646 1 1 25 LEU HD22 H 2.053 2.752 8.338 1.00 . A C . 25 LEU HD22 1 1
31 27647 1 1 25 LEU HD23 H 0.295 2.828 8.436 1.00 . A C . 25 LEU HD23 1 1
31 27648 1 1 25 LEU HG H 2.037 4.504 6.633 1.00 . A C . 25 LEU HG 1 1
31 27649 1 1 25 LEU N N 3.376 2.708 5.063 1.00 . A C . 25 LEU N 1 1
31 27650 1 1 25 LEU O O 2.127 0.679 3.661 1.00 . A C . 25 LEU O 1 1
31 27651 1 1 26 ARG C C -0.068 -1.996 5.103 1.00 . A C . 26 ARG C 1 1
31 27652 1 1 26 ARG CA C 1.410 -1.676 4.955 1.00 . A C . 26 ARG CA 1 1
31 27653 1 1 26 ARG CB C 2.225 -2.821 5.572 1.00 . A C . 26 ARG CB 1 1
31 27654 1 1 26 ARG CD C 4.520 -1.803 5.856 1.00 . A C . 26 ARG CD 1 1
31 27655 1 1 26 ARG CG C 3.689 -2.867 5.159 1.00 . A C . 26 ARG CG 1 1
31 27656 1 1 26 ARG CZ C 6.907 -1.498 6.409 1.00 . A C . 26 ARG CZ 1 1
31 27657 1 1 26 ARG H H 1.675 -0.336 6.569 1.00 . A C . 26 ARG H 1 1
31 27658 1 1 26 ARG HA H 1.649 -1.595 3.906 1.00 . A C . 26 ARG HA 1 1
31 27659 1 1 26 ARG HB2 H 2.186 -2.728 6.646 1.00 . A C . 26 ARG HB2 1 1
31 27660 1 1 26 ARG HB3 H 1.766 -3.757 5.289 1.00 . A C . 26 ARG HB3 1 1
31 27661 1 1 26 ARG HD2 H 4.241 -0.834 5.469 1.00 . A C . 26 ARG HD2 1 1
31 27662 1 1 26 ARG HD3 H 4.317 -1.842 6.915 1.00 . A C . 26 ARG HD3 1 1
31 27663 1 1 26 ARG HE H 6.209 -2.576 4.874 1.00 . A C . 26 ARG HE 1 1
31 27664 1 1 26 ARG HG2 H 4.089 -3.838 5.411 1.00 . A C . 26 ARG HG2 1 1
31 27665 1 1 26 ARG HG3 H 3.753 -2.719 4.091 1.00 . A C . 26 ARG HG3 1 1
31 27666 1 1 26 ARG HH11 H 5.641 -0.508 7.644 1.00 . A C . 26 ARG HH11 1 1
31 27667 1 1 26 ARG HH12 H 7.323 -0.344 8.028 1.00 . A C . 26 ARG HH12 1 1
31 27668 1 1 26 ARG HH21 H 8.416 -2.367 5.375 1.00 . A C . 26 ARG HH21 1 1
31 27669 1 1 26 ARG HH22 H 8.908 -1.385 6.720 1.00 . A C . 26 ARG HH22 1 1
31 27670 1 1 26 ARG N N 1.719 -0.401 5.591 1.00 . A C . 26 ARG N 1 1
31 27671 1 1 26 ARG NE N 5.949 -2.010 5.638 1.00 . A C . 26 ARG NE 1 1
31 27672 1 1 26 ARG NH1 N 6.598 -0.721 7.441 1.00 . A C . 26 ARG NH1 1 1
31 27673 1 1 26 ARG NH2 N 8.178 -1.774 6.149 1.00 . A C . 26 ARG NH2 1 1
31 27674 1 1 26 ARG O O -0.718 -1.534 6.042 1.00 . A C . 26 ARG O 1 1
31 27675 1 1 27 CYS C C -2.030 -4.302 5.417 1.00 . A C . 27 CYS C 1 1
31 27676 1 1 27 CYS CA C -1.961 -3.264 4.298 1.00 . A C . 27 CYS CA 1 1
31 27677 1 1 27 CYS CB C -2.465 -3.874 2.975 1.00 . A C . 27 CYS CB 1 1
31 27678 1 1 27 CYS H H -0.061 -3.042 3.400 1.00 . A C . 27 CYS H 1 1
31 27679 1 1 27 CYS HA H -2.589 -2.424 4.562 1.00 . A C . 27 CYS HA 1 1
31 27680 1 1 27 CYS HB2 H -2.286 -3.174 2.175 1.00 . A C . 27 CYS HB2 1 1
31 27681 1 1 27 CYS HB3 H -1.933 -4.805 2.772 1.00 . A C . 27 CYS HB3 1 1
31 27682 1 1 27 CYS N N -0.598 -2.783 4.176 1.00 . A C . 27 CYS N 1 1
31 27683 1 1 27 CYS O O -1.102 -5.081 5.605 1.00 . A C . 27 CYS O 1 1
31 27684 1 1 27 CYS SG S -4.243 -4.234 3.025 1.00 . A C . 27 CYS SG 1 1
31 27685 1 1 28 THR C C -3.878 -6.570 6.691 1.00 . A C . 28 THR C 1 1
31 27686 1 1 28 THR CA C -3.292 -5.274 7.238 1.00 . A C . 28 THR CA 1 1
31 27687 1 1 28 THR CB C -4.202 -4.731 8.353 1.00 . A C . 28 THR CB 1 1
31 27688 1 1 28 THR CG2 C -3.484 -3.664 9.165 1.00 . A C . 28 THR CG2 1 1
31 27689 1 1 28 THR H H -3.815 -3.619 6.022 1.00 . A C . 28 THR H 1 1
31 27690 1 1 28 THR HA H -2.321 -5.481 7.663 1.00 . A C . 28 THR HA 1 1
31 27691 1 1 28 THR HB H -4.466 -5.547 9.009 1.00 . A C . 28 THR HB 1 1
31 27692 1 1 28 THR HG1 H -6.164 -4.557 8.230 1.00 . A C . 28 THR HG1 1 1
31 27693 1 1 28 THR HG21 H -4.134 -3.313 9.952 1.00 . A C . 28 THR HG21 1 1
31 27694 1 1 28 THR HG22 H -3.220 -2.839 8.521 1.00 . A C . 28 THR HG22 1 1
31 27695 1 1 28 THR HG23 H -2.589 -4.084 9.598 1.00 . A C . 28 THR HG23 1 1
31 27696 1 1 28 THR N N -3.117 -4.299 6.173 1.00 . A C . 28 THR N 1 1
31 27697 1 1 28 THR O O -4.019 -7.556 7.411 1.00 . A C . 28 THR O 1 1
31 27698 1 1 28 THR OG1 O -5.396 -4.184 7.780 1.00 . A C . 28 THR OG1 1 1
31 27699 1 1 29 HIS C C -3.872 -8.178 3.608 1.00 . A C . 29 HIS C 1 1
31 27700 1 1 29 HIS CA C -4.771 -7.733 4.753 1.00 . A C . 29 HIS CA 1 1
31 27701 1 1 29 HIS CB C -6.182 -7.450 4.229 1.00 . A C . 29 HIS CB 1 1
31 27702 1 1 29 HIS CD2 C -7.538 -6.334 6.140 1.00 . A C . 29 HIS CD2 1 1
31 27703 1 1 29 HIS CE1 C -8.883 -8.001 6.591 1.00 . A C . 29 HIS CE1 1 1
31 27704 1 1 29 HIS CG C -7.221 -7.350 5.303 1.00 . A C . 29 HIS CG 1 1
31 27705 1 1 29 HIS H H -4.126 -5.722 4.904 1.00 . A C . 29 HIS H 1 1
31 27706 1 1 29 HIS HA H -4.822 -8.527 5.484 1.00 . A C . 29 HIS HA 1 1
31 27707 1 1 29 HIS HB2 H -6.171 -6.516 3.689 1.00 . A C . 29 HIS HB2 1 1
31 27708 1 1 29 HIS HB3 H -6.473 -8.244 3.556 1.00 . A C . 29 HIS HB3 1 1
31 27709 1 1 29 HIS HD1 H -8.106 -9.260 5.176 1.00 . A C . 29 HIS HD1 1 1
31 27710 1 1 29 HIS HD2 H -7.063 -5.365 6.179 1.00 . A C . 29 HIS HD2 1 1
31 27711 1 1 29 HIS HE1 H -9.658 -8.603 7.041 1.00 . A C . 29 HIS HE1 1 1
31 27712 1 1 29 HIS HE2 H -9.092 -6.202 7.546 1.00 . A C . 29 HIS HE2 1 1
31 27713 1 1 29 HIS N N -4.228 -6.553 5.413 1.00 . A C . 29 HIS N 1 1
31 27714 1 1 29 HIS ND1 N -8.082 -8.379 5.613 1.00 . A C . 29 HIS ND1 1 1
31 27715 1 1 29 HIS NE2 N -8.573 -6.765 6.930 1.00 . A C . 29 HIS NE2 1 1
31 27716 1 1 29 HIS O O -4.068 -9.248 3.032 1.00 . A C . 29 HIS O 1 1
31 27717 1 1 30 CYS C C -0.586 -7.123 2.513 1.00 . A C . 30 CYS C 1 1
31 27718 1 1 30 CYS CA C -1.967 -7.658 2.189 1.00 . A C . 30 CYS CA 1 1
31 27719 1 1 30 CYS CB C -2.433 -7.019 0.881 1.00 . A C . 30 CYS CB 1 1
31 27720 1 1 30 CYS H H -2.768 -6.527 3.787 1.00 . A C . 30 CYS H 1 1
31 27721 1 1 30 CYS HA H -1.919 -8.728 2.070 1.00 . A C . 30 CYS HA 1 1
31 27722 1 1 30 CYS HB2 H -2.152 -5.976 0.878 1.00 . A C . 30 CYS HB2 1 1
31 27723 1 1 30 CYS HB3 H -1.948 -7.517 0.053 1.00 . A C . 30 CYS HB3 1 1
31 27724 1 1 30 CYS N N -2.890 -7.351 3.275 1.00 . A C . 30 CYS N 1 1
31 27725 1 1 30 CYS O O -0.400 -6.415 3.493 1.00 . A C . 30 CYS O 1 1
31 27726 1 1 30 CYS SG S -4.206 -7.101 0.606 1.00 . A C . 30 CYS SG 1 1
31 27727 1 1 31 ALA C C 1.917 -5.850 0.741 1.00 . A C . 31 ALA C 1 1
31 27728 1 1 31 ALA CA C 1.702 -6.907 1.808 1.00 . A C . 31 ALA CA 1 1
31 27729 1 1 31 ALA CB C 2.744 -8.005 1.696 1.00 . A C . 31 ALA CB 1 1
31 27730 1 1 31 ALA H H 0.172 -8.062 0.948 1.00 . A C . 31 ALA H 1 1
31 27731 1 1 31 ALA HA H 1.786 -6.452 2.782 1.00 . A C . 31 ALA HA 1 1
31 27732 1 1 31 ALA HB1 H 3.733 -7.576 1.777 1.00 . A C . 31 ALA HB1 1 1
31 27733 1 1 31 ALA HB2 H 2.644 -8.501 0.742 1.00 . A C . 31 ALA HB2 1 1
31 27734 1 1 31 ALA HB3 H 2.598 -8.720 2.490 1.00 . A C . 31 ALA HB3 1 1
31 27735 1 1 31 ALA N N 0.370 -7.453 1.680 1.00 . A C . 31 ALA N 1 1
31 27736 1 1 31 ALA O O 1.953 -6.157 -0.451 1.00 . A C . 31 ALA O 1 1
31 27737 1 1 32 ALA C C 2.616 -2.260 1.099 1.00 . A C . 32 ALA C 1 1
31 27738 1 1 32 ALA CA C 2.257 -3.486 0.288 1.00 . A C . 32 ALA CA 1 1
31 27739 1 1 32 ALA CB C 1.017 -3.211 -0.550 1.00 . A C . 32 ALA CB 1 1
31 27740 1 1 32 ALA H H 1.993 -4.446 2.146 1.00 . A C . 32 ALA H 1 1
31 27741 1 1 32 ALA HA H 3.076 -3.727 -0.375 1.00 . A C . 32 ALA HA 1 1
31 27742 1 1 32 ALA HB1 H 0.187 -2.978 0.101 1.00 . A C . 32 ALA HB1 1 1
31 27743 1 1 32 ALA HB2 H 0.779 -4.085 -1.139 1.00 . A C . 32 ALA HB2 1 1
31 27744 1 1 32 ALA HB3 H 1.203 -2.374 -1.207 1.00 . A C . 32 ALA HB3 1 1
31 27745 1 1 32 ALA N N 2.045 -4.613 1.181 1.00 . A C . 32 ALA N 1 1
31 27746 1 1 32 ALA O O 1.946 -1.949 2.081 1.00 . A C . 32 ALA O 1 1
31 27747 1 1 33 ALA C C 3.853 0.853 0.621 1.00 . A C . 33 ALA C 1 1
31 27748 1 1 33 ALA CA C 4.131 -0.409 1.418 1.00 . A C . 33 ALA CA 1 1
31 27749 1 1 33 ALA CB C 5.609 -0.530 1.722 1.00 . A C . 33 ALA CB 1 1
31 27750 1 1 33 ALA H H 4.145 -1.860 -0.112 1.00 . A C . 33 ALA H 1 1
31 27751 1 1 33 ALA HA H 3.595 -0.359 2.355 1.00 . A C . 33 ALA HA 1 1
31 27752 1 1 33 ALA HB1 H 6.162 -0.568 0.795 1.00 . A C . 33 ALA HB1 1 1
31 27753 1 1 33 ALA HB2 H 5.788 -1.433 2.287 1.00 . A C . 33 ALA HB2 1 1
31 27754 1 1 33 ALA HB3 H 5.931 0.326 2.298 1.00 . A C . 33 ALA HB3 1 1
31 27755 1 1 33 ALA N N 3.671 -1.579 0.699 1.00 . A C . 33 ALA N 1 1
31 27756 1 1 33 ALA O O 4.288 0.990 -0.523 1.00 . A C . 33 ALA O 1 1
31 27757 1 1 34 PHE C C 2.465 4.075 1.621 1.00 . A C . 34 PHE C 1 1
31 27758 1 1 34 PHE CA C 2.748 3.007 0.580 1.00 . A C . 34 PHE CA 1 1
31 27759 1 1 34 PHE CB C 1.509 2.791 -0.298 1.00 . A C . 34 PHE CB 1 1
31 27760 1 1 34 PHE CD1 C -0.596 2.985 1.066 1.00 . A C . 34 PHE CD1 1 1
31 27761 1 1 34 PHE CD2 C 0.175 0.807 0.479 1.00 . A C . 34 PHE CD2 1 1
31 27762 1 1 34 PHE CE1 C -1.671 2.427 1.733 1.00 . A C . 34 PHE CE1 1 1
31 27763 1 1 34 PHE CE2 C -0.896 0.244 1.143 1.00 . A C . 34 PHE CE2 1 1
31 27764 1 1 34 PHE CG C 0.339 2.182 0.433 1.00 . A C . 34 PHE CG 1 1
31 27765 1 1 34 PHE CZ C -1.819 1.055 1.772 1.00 . A C . 34 PHE CZ 1 1
31 27766 1 1 34 PHE H H 2.803 1.591 2.146 1.00 . A C . 34 PHE H 1 1
31 27767 1 1 34 PHE HA H 3.572 3.325 -0.040 1.00 . A C . 34 PHE HA 1 1
31 27768 1 1 34 PHE HB2 H 1.190 3.742 -0.696 1.00 . A C . 34 PHE HB2 1 1
31 27769 1 1 34 PHE HB3 H 1.768 2.135 -1.116 1.00 . A C . 34 PHE HB3 1 1
31 27770 1 1 34 PHE HD1 H -0.480 4.058 1.037 1.00 . A C . 34 PHE HD1 1 1
31 27771 1 1 34 PHE HD2 H 0.898 0.170 -0.013 1.00 . A C . 34 PHE HD2 1 1
31 27772 1 1 34 PHE HE1 H -2.391 3.062 2.222 1.00 . A C . 34 PHE HE1 1 1
31 27773 1 1 34 PHE HE2 H -1.011 -0.829 1.172 1.00 . A C . 34 PHE HE2 1 1
31 27774 1 1 34 PHE HZ H -2.659 0.617 2.293 1.00 . A C . 34 PHE HZ 1 1
31 27775 1 1 34 PHE N N 3.119 1.764 1.228 1.00 . A C . 34 PHE N 1 1
31 27776 1 1 34 PHE O O 2.234 3.767 2.787 1.00 . A C . 34 PHE O 1 1
31 27777 1 1 35 HIS C C 0.597 6.631 1.898 1.00 . A C . 35 HIS C 1 1
31 27778 1 1 35 HIS CA C 2.093 6.415 2.073 1.00 . A C . 35 HIS CA 1 1
31 27779 1 1 35 HIS CB C 2.846 7.710 1.746 1.00 . A C . 35 HIS CB 1 1
31 27780 1 1 35 HIS CD2 C 5.145 6.868 2.594 1.00 . A C . 35 HIS CD2 1 1
31 27781 1 1 35 HIS CE1 C 6.375 8.017 1.206 1.00 . A C . 35 HIS CE1 1 1
31 27782 1 1 35 HIS CG C 4.343 7.603 1.787 1.00 . A C . 35 HIS CG 1 1
31 27783 1 1 35 HIS H H 2.793 5.522 0.292 1.00 . A C . 35 HIS H 1 1
31 27784 1 1 35 HIS HA H 2.293 6.126 3.095 1.00 . A C . 35 HIS HA 1 1
31 27785 1 1 35 HIS HB2 H 2.572 8.031 0.753 1.00 . A C . 35 HIS HB2 1 1
31 27786 1 1 35 HIS HB3 H 2.552 8.472 2.453 1.00 . A C . 35 HIS HB3 1 1
31 27787 1 1 35 HIS HD2 H 4.832 6.201 3.383 1.00 . A C . 35 HIS HD2 1 1
31 27788 1 1 35 HIS HE1 H 7.233 8.419 0.687 1.00 . A C . 35 HIS HE1 1 1
31 27789 1 1 35 HIS HE2 H 7.239 6.968 2.781 1.00 . A C . 35 HIS HE2 1 1
31 27790 1 1 35 HIS N N 2.500 5.327 1.204 1.00 . A C . 35 HIS N 1 1
31 27791 1 1 35 HIS ND1 N 5.123 8.322 0.922 1.00 . A C . 35 HIS ND1 1 1
31 27792 1 1 35 HIS NE2 N 6.443 7.134 2.221 1.00 . A C . 35 HIS NE2 1 1
31 27793 1 1 35 HIS O O 0.094 6.677 0.771 1.00 . A C . 35 HIS O 1 1
31 27794 1 1 36 TRP C C -1.996 8.136 2.279 1.00 . A C . 36 TRP C 1 1
31 27795 1 1 36 TRP CA C -1.554 6.881 3.025 1.00 . A C . 36 TRP CA 1 1
31 27796 1 1 36 TRP CB C -2.055 6.913 4.472 1.00 . A C . 36 TRP CB 1 1
31 27797 1 1 36 TRP CD1 C -4.366 7.893 4.966 1.00 . A C . 36 TRP CD1 1 1
31 27798 1 1 36 TRP CD2 C -4.391 5.723 4.424 1.00 . A C . 36 TRP CD2 1 1
31 27799 1 1 36 TRP CE2 C -5.711 6.137 4.677 1.00 . A C . 36 TRP CE2 1 1
31 27800 1 1 36 TRP CE3 C -4.159 4.394 4.063 1.00 . A C . 36 TRP CE3 1 1
31 27801 1 1 36 TRP CG C -3.545 6.863 4.615 1.00 . A C . 36 TRP CG 1 1
31 27802 1 1 36 TRP CH2 C -6.539 3.974 4.224 1.00 . A C . 36 TRP CH2 1 1
31 27803 1 1 36 TRP CZ2 C -6.794 5.269 4.579 1.00 . A C . 36 TRP CZ2 1 1
31 27804 1 1 36 TRP CZ3 C -5.237 3.535 3.966 1.00 . A C . 36 TRP CZ3 1 1
31 27805 1 1 36 TRP H H 0.375 6.759 3.871 1.00 . A C . 36 TRP H 1 1
31 27806 1 1 36 TRP HA H -1.969 6.016 2.529 1.00 . A C . 36 TRP HA 1 1
31 27807 1 1 36 TRP HB2 H -1.650 6.065 5.000 1.00 . A C . 36 TRP HB2 1 1
31 27808 1 1 36 TRP HB3 H -1.707 7.820 4.942 1.00 . A C . 36 TRP HB3 1 1
31 27809 1 1 36 TRP HD1 H -4.027 8.893 5.184 1.00 . A C . 36 TRP HD1 1 1
31 27810 1 1 36 TRP HE1 H -6.441 8.017 5.243 1.00 . A C . 36 TRP HE1 1 1
31 27811 1 1 36 TRP HE3 H -3.161 4.036 3.860 1.00 . A C . 36 TRP HE3 1 1
31 27812 1 1 36 TRP HH2 H -7.349 3.266 4.136 1.00 . A C . 36 TRP HH2 1 1
31 27813 1 1 36 TRP HZ2 H -7.805 5.593 4.775 1.00 . A C . 36 TRP HZ2 1 1
31 27814 1 1 36 TRP HZ3 H -5.077 2.503 3.687 1.00 . A C . 36 TRP HZ3 1 1
31 27815 1 1 36 TRP N N -0.103 6.751 3.015 1.00 . A C . 36 TRP N 1 1
31 27816 1 1 36 TRP NE1 N -5.668 7.463 5.012 1.00 . A C . 36 TRP NE1 1 1
31 27817 1 1 36 TRP O O -3.037 8.143 1.630 1.00 . A C . 36 TRP O 1 1
31 27818 1 1 37 ARG C C -1.223 10.352 0.179 1.00 . A C . 37 ARG C 1 1
31 27819 1 1 37 ARG CA C -1.490 10.446 1.679 1.00 . A C . 37 ARG CA 1 1
31 27820 1 1 37 ARG CB C -0.656 11.581 2.269 1.00 . A C . 37 ARG CB 1 1
31 27821 1 1 37 ARG CD C 0.108 12.818 4.303 1.00 . A C . 37 ARG CD 1 1
31 27822 1 1 37 ARG CG C -0.814 11.740 3.769 1.00 . A C . 37 ARG CG 1 1
31 27823 1 1 37 ARG CZ C 1.176 12.329 6.464 1.00 . A C . 37 ARG CZ 1 1
31 27824 1 1 37 ARG H H -0.355 9.111 2.880 1.00 . A C . 37 ARG H 1 1
31 27825 1 1 37 ARG HA H -2.536 10.659 1.835 1.00 . A C . 37 ARG HA 1 1
31 27826 1 1 37 ARG HB2 H 0.386 11.394 2.056 1.00 . A C . 37 ARG HB2 1 1
31 27827 1 1 37 ARG HB3 H -0.949 12.509 1.799 1.00 . A C . 37 ARG HB3 1 1
31 27828 1 1 37 ARG HD2 H 1.100 12.651 3.917 1.00 . A C . 37 ARG HD2 1 1
31 27829 1 1 37 ARG HD3 H -0.250 13.779 3.965 1.00 . A C . 37 ARG HD3 1 1
31 27830 1 1 37 ARG HE H -0.608 13.212 6.237 1.00 . A C . 37 ARG HE 1 1
31 27831 1 1 37 ARG HG2 H -1.836 12.011 3.988 1.00 . A C . 37 ARG HG2 1 1
31 27832 1 1 37 ARG HG3 H -0.575 10.802 4.249 1.00 . A C . 37 ARG HG3 1 1
31 27833 1 1 37 ARG HH11 H 2.242 11.722 4.843 1.00 . A C . 37 ARG HH11 1 1
31 27834 1 1 37 ARG HH12 H 2.983 11.413 6.381 1.00 . A C . 37 ARG HH12 1 1
31 27835 1 1 37 ARG HH21 H 0.367 12.791 8.266 1.00 . A C . 37 ARG HH21 1 1
31 27836 1 1 37 ARG HH22 H 1.920 12.018 8.321 1.00 . A C . 37 ARG HH22 1 1
31 27837 1 1 37 ARG N N -1.181 9.184 2.351 1.00 . A C . 37 ARG N 1 1
31 27838 1 1 37 ARG NE N 0.157 12.818 5.760 1.00 . A C . 37 ARG NE 1 1
31 27839 1 1 37 ARG NH1 N 2.216 11.776 5.847 1.00 . A C . 37 ARG NH1 1 1
31 27840 1 1 37 ARG NH2 N 1.151 12.382 7.789 1.00 . A C . 37 ARG NH2 1 1
31 27841 1 1 37 ARG O O -1.634 11.216 -0.594 1.00 . A C . 37 ARG O 1 1
31 27842 1 1 38 CYS C C -1.249 8.217 -2.292 1.00 . A C . 38 CYS C 1 1
31 27843 1 1 38 CYS CA C -0.205 9.107 -1.631 1.00 . A C . 38 CYS CA 1 1
31 27844 1 1 38 CYS CB C 1.201 8.531 -1.753 1.00 . A C . 38 CYS CB 1 1
31 27845 1 1 38 CYS H H -0.197 8.665 0.435 1.00 . A C . 38 CYS H 1 1
31 27846 1 1 38 CYS HA H -0.227 10.074 -2.112 1.00 . A C . 38 CYS HA 1 1
31 27847 1 1 38 CYS HB2 H 1.231 7.551 -1.301 1.00 . A C . 38 CYS HB2 1 1
31 27848 1 1 38 CYS HB3 H 1.475 8.463 -2.794 1.00 . A C . 38 CYS HB3 1 1
31 27849 1 1 38 CYS N N -0.518 9.312 -0.227 1.00 . A C . 38 CYS N 1 1
31 27850 1 1 38 CYS O O -1.424 8.240 -3.508 1.00 . A C . 38 CYS O 1 1
31 27851 1 1 38 CYS SG S 2.415 9.576 -0.926 1.00 . A C . 38 CYS SG 1 1
31 27852 1 1 39 HIS C C -4.375 7.313 -1.783 1.00 . A C . 39 HIS C 1 1
31 27853 1 1 39 HIS CA C -3.034 6.603 -1.970 1.00 . A C . 39 HIS CA 1 1
31 27854 1 1 39 HIS CB C -3.055 5.247 -1.257 1.00 . A C . 39 HIS CB 1 1
31 27855 1 1 39 HIS CD2 C -1.120 4.255 -2.692 1.00 . A C . 39 HIS CD2 1 1
31 27856 1 1 39 HIS CE1 C -1.663 2.136 -2.520 1.00 . A C . 39 HIS CE1 1 1
31 27857 1 1 39 HIS CG C -2.238 4.181 -1.930 1.00 . A C . 39 HIS CG 1 1
31 27858 1 1 39 HIS H H -1.717 7.414 -0.524 1.00 . A C . 39 HIS H 1 1
31 27859 1 1 39 HIS HA H -2.874 6.441 -3.026 1.00 . A C . 39 HIS HA 1 1
31 27860 1 1 39 HIS HB2 H -2.670 5.372 -0.256 1.00 . A C . 39 HIS HB2 1 1
31 27861 1 1 39 HIS HB3 H -4.074 4.897 -1.202 1.00 . A C . 39 HIS HB3 1 1
31 27862 1 1 39 HIS HD1 H -3.320 2.466 -1.366 1.00 . A C . 39 HIS HD1 1 1
31 27863 1 1 39 HIS HD2 H -0.593 5.157 -2.970 1.00 . A C . 39 HIS HD2 1 1
31 27864 1 1 39 HIS HE1 H -1.661 1.057 -2.617 1.00 . A C . 39 HIS HE1 1 1
31 27865 1 1 39 HIS HE2 H -0.158 2.734 -3.774 1.00 . A C . 39 HIS HE2 1 1
31 27866 1 1 39 HIS N N -1.941 7.431 -1.479 1.00 . A C . 39 HIS N 1 1
31 27867 1 1 39 HIS ND1 N -2.550 2.843 -1.846 1.00 . A C . 39 HIS ND1 1 1
31 27868 1 1 39 HIS NE2 N -0.781 2.968 -3.048 1.00 . A C . 39 HIS NE2 1 1
31 27869 1 1 39 HIS O O -5.303 7.127 -2.570 1.00 . A C . 39 HIS O 1 1
31 27870 1 1 40 PHE C C -5.372 10.334 -0.181 1.00 . A C . 40 PHE C 1 1
31 27871 1 1 40 PHE CA C -5.686 8.865 -0.428 1.00 . A C . 40 PHE CA 1 1
31 27872 1 1 40 PHE CB C -6.352 8.284 0.823 1.00 . A C . 40 PHE CB 1 1
31 27873 1 1 40 PHE CD1 C -8.085 6.621 0.129 1.00 . A C . 40 PHE CD1 1 1
31 27874 1 1 40 PHE CD2 C -6.033 5.811 1.029 1.00 . A C . 40 PHE CD2 1 1
31 27875 1 1 40 PHE CE1 C -8.531 5.327 -0.026 1.00 . A C . 40 PHE CE1 1 1
31 27876 1 1 40 PHE CE2 C -6.476 4.513 0.877 1.00 . A C . 40 PHE CE2 1 1
31 27877 1 1 40 PHE CG C -6.834 6.878 0.658 1.00 . A C . 40 PHE CG 1 1
31 27878 1 1 40 PHE CZ C -7.727 4.272 0.357 1.00 . A C . 40 PHE CZ 1 1
31 27879 1 1 40 PHE H H -3.680 8.255 -0.161 1.00 . A C . 40 PHE H 1 1
31 27880 1 1 40 PHE HA H -6.359 8.775 -1.267 1.00 . A C . 40 PHE HA 1 1
31 27881 1 1 40 PHE HB2 H -5.644 8.295 1.636 1.00 . A C . 40 PHE HB2 1 1
31 27882 1 1 40 PHE HB3 H -7.202 8.898 1.085 1.00 . A C . 40 PHE HB3 1 1
31 27883 1 1 40 PHE HD1 H -8.715 7.446 -0.165 1.00 . A C . 40 PHE HD1 1 1
31 27884 1 1 40 PHE HD2 H -5.055 6.000 1.444 1.00 . A C . 40 PHE HD2 1 1
31 27885 1 1 40 PHE HE1 H -9.510 5.139 -0.441 1.00 . A C . 40 PHE HE1 1 1
31 27886 1 1 40 PHE HE2 H -5.844 3.688 1.169 1.00 . A C . 40 PHE HE2 1 1
31 27887 1 1 40 PHE HZ H -8.072 3.256 0.238 1.00 . A C . 40 PHE HZ 1 1
31 27888 1 1 40 PHE N N -4.463 8.132 -0.741 1.00 . A C . 40 PHE N 1 1
31 27889 1 1 40 PHE O O -4.236 10.680 0.118 1.00 . A C . 40 PHE O 1 1
31 27890 1 1 41 PRO C C -5.976 12.814 1.524 1.00 . A C . 41 PRO C 1 1
31 27891 1 1 41 PRO CA C -6.218 12.632 0.029 1.00 . A C . 41 PRO CA 1 1
31 27892 1 1 41 PRO CB C -7.559 13.257 -0.378 1.00 . A C . 41 PRO CB 1 1
31 27893 1 1 41 PRO CD C -7.723 10.921 -0.803 1.00 . A C . 41 PRO CD 1 1
31 27894 1 1 41 PRO CG C -8.204 12.259 -1.276 1.00 . A C . 41 PRO CG 1 1
31 27895 1 1 41 PRO HA H -5.413 13.091 -0.528 1.00 . A C . 41 PRO HA 1 1
31 27896 1 1 41 PRO HB2 H -8.156 13.436 0.506 1.00 . A C . 41 PRO HB2 1 1
31 27897 1 1 41 PRO HB3 H -7.383 14.191 -0.891 1.00 . A C . 41 PRO HB3 1 1
31 27898 1 1 41 PRO HD2 H -8.351 10.555 -0.005 1.00 . A C . 41 PRO HD2 1 1
31 27899 1 1 41 PRO HD3 H -7.694 10.218 -1.619 1.00 . A C . 41 PRO HD3 1 1
31 27900 1 1 41 PRO HG2 H -9.277 12.324 -1.190 1.00 . A C . 41 PRO HG2 1 1
31 27901 1 1 41 PRO HG3 H -7.895 12.428 -2.297 1.00 . A C . 41 PRO HG3 1 1
31 27902 1 1 41 PRO N N -6.371 11.218 -0.311 1.00 . A C . 41 PRO N 1 1
31 27903 1 1 41 PRO O O -6.354 11.966 2.335 1.00 . A C . 41 PRO O 1 1
31 27904 1 1 42 ALA C C -6.142 14.394 4.188 1.00 . A C . 42 ALA C 1 1
31 27905 1 1 42 ALA CA C -4.948 14.198 3.258 1.00 . A C . 42 ALA CA 1 1
31 27906 1 1 42 ALA CB C -4.036 15.414 3.306 1.00 . A C . 42 ALA CB 1 1
31 27907 1 1 42 ALA H H -5.182 14.612 1.195 1.00 . A C . 42 ALA H 1 1
31 27908 1 1 42 ALA HA H -4.380 13.344 3.599 1.00 . A C . 42 ALA HA 1 1
31 27909 1 1 42 ALA HB1 H -3.188 15.254 2.656 1.00 . A C . 42 ALA HB1 1 1
31 27910 1 1 42 ALA HB2 H -3.691 15.565 4.318 1.00 . A C . 42 ALA HB2 1 1
31 27911 1 1 42 ALA HB3 H -4.582 16.285 2.977 1.00 . A C . 42 ALA HB3 1 1
31 27912 1 1 42 ALA N N -5.362 13.935 1.880 1.00 . A C . 42 ALA N 1 1
31 27913 1 1 42 ALA O O -5.987 14.443 5.411 1.00 . A C . 42 ALA O 1 1
31 27914 1 1 43 GLY C C -9.051 13.244 4.814 1.00 . A C . 43 GLY C 1 1
31 27915 1 1 43 GLY CA C -8.533 14.610 4.411 1.00 . A C . 43 GLY CA 1 1
31 27916 1 1 43 GLY H H -7.387 14.557 2.632 1.00 . A C . 43 GLY H 1 1
31 27917 1 1 43 GLY HA2 H -8.319 15.181 5.302 1.00 . A C . 43 GLY HA2 1 1
31 27918 1 1 43 GLY HA3 H -9.295 15.120 3.841 1.00 . A C . 43 GLY HA3 1 1
31 27919 1 1 43 GLY N N -7.329 14.518 3.611 1.00 . A C . 43 GLY N 1 1
31 27920 1 1 43 GLY O O -9.930 13.129 5.671 1.00 . A C . 43 GLY O 1 1
31 27921 1 1 44 THR C C -8.100 10.263 5.635 1.00 . A C . 44 THR C 1 1
31 27922 1 1 44 THR CA C -8.913 10.844 4.480 1.00 . A C . 44 THR CA 1 1
31 27923 1 1 44 THR CB C -8.762 9.956 3.229 1.00 . A C . 44 THR CB 1 1
31 27924 1 1 44 THR CG2 C -9.323 8.562 3.477 1.00 . A C . 44 THR CG2 1 1
31 27925 1 1 44 THR H H -7.790 12.362 3.539 1.00 . A C . 44 THR H 1 1
31 27926 1 1 44 THR HA H -9.955 10.862 4.760 1.00 . A C . 44 THR HA 1 1
31 27927 1 1 44 THR HB H -7.711 9.871 2.990 1.00 . A C . 44 THR HB 1 1
31 27928 1 1 44 THR HG1 H -9.645 9.890 1.462 1.00 . A C . 44 THR HG1 1 1
31 27929 1 1 44 THR HG21 H -8.803 8.105 4.305 1.00 . A C . 44 THR HG21 1 1
31 27930 1 1 44 THR HG22 H -9.191 7.958 2.591 1.00 . A C . 44 THR HG22 1 1
31 27931 1 1 44 THR HG23 H -10.376 8.635 3.709 1.00 . A C . 44 THR HG23 1 1
31 27932 1 1 44 THR N N -8.501 12.207 4.199 1.00 . A C . 44 THR N 1 1
31 27933 1 1 44 THR O O -6.872 10.175 5.567 1.00 . A C . 44 THR O 1 1
31 27934 1 1 44 THR OG1 O -9.448 10.562 2.122 1.00 . A C . 44 THR OG1 1 1
31 27935 1 1 45 SER C C -7.986 7.811 7.746 1.00 . A C . 45 SER C 1 1
31 27936 1 1 45 SER CA C -8.143 9.321 7.871 1.00 . A C . 45 SER CA 1 1
31 27937 1 1 45 SER CB C -8.959 9.677 9.113 1.00 . A C . 45 SER CB 1 1
31 27938 1 1 45 SER H H -9.771 9.943 6.682 1.00 . A C . 45 SER H 1 1
31 27939 1 1 45 SER HA H -7.166 9.770 7.950 1.00 . A C . 45 SER HA 1 1
31 27940 1 1 45 SER HB2 H -8.638 9.063 9.940 1.00 . A C . 45 SER HB2 1 1
31 27941 1 1 45 SER HB3 H -8.805 10.717 9.357 1.00 . A C . 45 SER HB3 1 1
31 27942 1 1 45 SER HG H -10.574 8.561 9.163 1.00 . A C . 45 SER HG 1 1
31 27943 1 1 45 SER N N -8.792 9.868 6.692 1.00 . A C . 45 SER N 1 1
31 27944 1 1 45 SER O O -8.892 7.119 7.274 1.00 . A C . 45 SER O 1 1
31 27945 1 1 45 SER OG O -10.345 9.461 8.894 1.00 . A C . 45 SER OG 1 1
31 27946 1 1 46 ARG C C -7.356 5.128 9.130 1.00 . A C . 46 ARG C 1 1
31 27947 1 1 46 ARG CA C -6.549 5.886 8.076 1.00 . A C . 46 ARG CA 1 1
31 27948 1 1 46 ARG CB C -5.044 5.625 8.226 1.00 . A C . 46 ARG CB 1 1
31 27949 1 1 46 ARG CD C -2.957 5.828 9.622 1.00 . A C . 46 ARG CD 1 1
31 27950 1 1 46 ARG CG C -4.456 6.079 9.554 1.00 . A C . 46 ARG CG 1 1
31 27951 1 1 46 ARG CZ C -1.183 6.013 11.337 1.00 . A C . 46 ARG CZ 1 1
31 27952 1 1 46 ARG H H -6.147 7.912 8.517 1.00 . A C . 46 ARG H 1 1
31 27953 1 1 46 ARG HA H -6.863 5.548 7.098 1.00 . A C . 46 ARG HA 1 1
31 27954 1 1 46 ARG HB2 H -4.866 4.571 8.117 1.00 . A C . 46 ARG HB2 1 1
31 27955 1 1 46 ARG HB3 H -4.525 6.146 7.435 1.00 . A C . 46 ARG HB3 1 1
31 27956 1 1 46 ARG HD2 H -2.779 4.764 9.584 1.00 . A C . 46 ARG HD2 1 1
31 27957 1 1 46 ARG HD3 H -2.487 6.303 8.774 1.00 . A C . 46 ARG HD3 1 1
31 27958 1 1 46 ARG HE H -2.906 7.031 11.343 1.00 . A C . 46 ARG HE 1 1
31 27959 1 1 46 ARG HG2 H -4.637 7.134 9.674 1.00 . A C . 46 ARG HG2 1 1
31 27960 1 1 46 ARG HG3 H -4.940 5.536 10.352 1.00 . A C . 46 ARG HG3 1 1
31 27961 1 1 46 ARG HH11 H -0.766 4.686 9.864 1.00 . A C . 46 ARG HH11 1 1
31 27962 1 1 46 ARG HH12 H 0.458 4.846 11.079 1.00 . A C . 46 ARG HH12 1 1
31 27963 1 1 46 ARG HH21 H -1.303 7.243 12.939 1.00 . A C . 46 ARG HH21 1 1
31 27964 1 1 46 ARG HH22 H 0.156 6.309 12.833 1.00 . A C . 46 ARG HH22 1 1
31 27965 1 1 46 ARG N N -6.829 7.309 8.152 1.00 . A C . 46 ARG N 1 1
31 27966 1 1 46 ARG NE N -2.375 6.364 10.850 1.00 . A C . 46 ARG NE 1 1
31 27967 1 1 46 ARG NH1 N -0.438 5.109 10.708 1.00 . A C . 46 ARG NH1 1 1
31 27968 1 1 46 ARG NH2 N -0.742 6.566 12.459 1.00 . A C . 46 ARG NH2 1 1
31 27969 1 1 46 ARG O O -7.318 5.462 10.318 1.00 . A C . 46 ARG O 1 1
31 27970 1 1 47 PRO C C -8.348 2.525 10.615 1.00 . A C . 47 PRO C 1 1
31 27971 1 1 47 PRO CA C -9.045 3.380 9.564 1.00 . A C . 47 PRO CA 1 1
31 27972 1 1 47 PRO CB C -9.823 2.492 8.589 1.00 . A C . 47 PRO CB 1 1
31 27973 1 1 47 PRO CD C -8.113 3.574 7.321 1.00 . A C . 47 PRO CD 1 1
31 27974 1 1 47 PRO CG C -8.909 2.304 7.430 1.00 . A C . 47 PRO CG 1 1
31 27975 1 1 47 PRO HA H -9.730 4.056 10.055 1.00 . A C . 47 PRO HA 1 1
31 27976 1 1 47 PRO HB2 H -10.059 1.551 9.065 1.00 . A C . 47 PRO HB2 1 1
31 27977 1 1 47 PRO HB3 H -10.735 2.990 8.294 1.00 . A C . 47 PRO HB3 1 1
31 27978 1 1 47 PRO HD2 H -7.106 3.360 6.989 1.00 . A C . 47 PRO HD2 1 1
31 27979 1 1 47 PRO HD3 H -8.597 4.263 6.645 1.00 . A C . 47 PRO HD3 1 1
31 27980 1 1 47 PRO HG2 H -8.254 1.464 7.611 1.00 . A C . 47 PRO HG2 1 1
31 27981 1 1 47 PRO HG3 H -9.485 2.145 6.530 1.00 . A C . 47 PRO HG3 1 1
31 27982 1 1 47 PRO N N -8.112 4.106 8.697 1.00 . A C . 47 PRO N 1 1
31 27983 1 1 47 PRO O O -7.322 1.891 10.349 1.00 . A C . 47 PRO O 1 1
31 27984 1 1 48 GLY C C -8.900 0.271 12.808 1.00 . A C . 48 GLY C 1 1
31 27985 1 1 48 GLY CA C -8.399 1.697 12.887 1.00 . A C . 48 GLY CA 1 1
31 27986 1 1 48 GLY H H -9.723 3.062 11.963 1.00 . A C . 48 GLY H 1 1
31 27987 1 1 48 GLY HA2 H -7.320 1.696 12.831 1.00 . A C . 48 GLY HA2 1 1
31 27988 1 1 48 GLY HA3 H -8.702 2.123 13.831 1.00 . A C . 48 GLY HA3 1 1
31 27989 1 1 48 GLY N N -8.925 2.509 11.810 1.00 . A C . 48 GLY N 1 1
31 27990 1 1 48 GLY O O -8.563 -0.568 13.642 1.00 . A C . 48 GLY O 1 1
31 27991 1 1 49 THR C C -9.252 -2.120 10.664 1.00 . A C . 49 THR C 1 1
31 27992 1 1 49 THR CA C -10.213 -1.341 11.553 1.00 . A C . 49 THR CA 1 1
31 27993 1 1 49 THR CB C -11.595 -1.282 10.881 1.00 . A C . 49 THR CB 1 1
31 27994 1 1 49 THR CG2 C -12.685 -0.958 11.893 1.00 . A C . 49 THR CG2 1 1
31 27995 1 1 49 THR H H -9.977 0.721 11.192 1.00 . A C . 49 THR H 1 1
31 27996 1 1 49 THR HA H -10.311 -1.845 12.503 1.00 . A C . 49 THR HA 1 1
31 27997 1 1 49 THR HB H -11.805 -2.245 10.440 1.00 . A C . 49 THR HB 1 1
31 27998 1 1 49 THR HG1 H -12.400 -0.339 9.342 1.00 . A C . 49 THR HG1 1 1
31 27999 1 1 49 THR HG21 H -12.479 -0.003 12.351 1.00 . A C . 49 THR HG21 1 1
31 28000 1 1 49 THR HG22 H -12.710 -1.724 12.653 1.00 . A C . 49 THR HG22 1 1
31 28001 1 1 49 THR HG23 H -13.640 -0.917 11.391 1.00 . A C . 49 THR HG23 1 1
31 28002 1 1 49 THR N N -9.704 -0.003 11.794 1.00 . A C . 49 THR N 1 1
31 28003 1 1 49 THR O O -9.504 -3.272 10.311 1.00 . A C . 49 THR O 1 1
31 28004 1 1 49 THR OG1 O -11.579 -0.288 9.848 1.00 . A C . 49 THR OG1 1 1
31 28005 1 1 50 GLY C C -6.724 -1.232 8.335 1.00 . A C . 50 GLY C 1 1
31 28006 1 1 50 GLY CA C -7.149 -2.110 9.488 1.00 . A C . 50 GLY CA 1 1
31 28007 1 1 50 GLY H H -8.022 -0.549 10.604 1.00 . A C . 50 GLY H 1 1
31 28008 1 1 50 GLY HA2 H -6.285 -2.335 10.095 1.00 . A C . 50 GLY HA2 1 1
31 28009 1 1 50 GLY HA3 H -7.551 -3.031 9.095 1.00 . A C . 50 GLY HA3 1 1
31 28010 1 1 50 GLY N N -8.150 -1.474 10.310 1.00 . A C . 50 GLY N 1 1
31 28011 1 1 50 GLY O O -7.569 -0.677 7.631 1.00 . A C . 50 GLY O 1 1
31 28012 1 1 51 LEU C C -5.164 -1.014 5.740 1.00 . A C . 51 LEU C 1 1
31 28013 1 1 51 LEU CA C -4.872 -0.306 7.060 1.00 . A C . 51 LEU CA 1 1
31 28014 1 1 51 LEU CB C -3.360 -0.132 7.263 1.00 . A C . 51 LEU CB 1 1
31 28015 1 1 51 LEU CD1 C -2.859 1.206 5.184 1.00 . A C . 51 LEU CD1 1 1
31 28016 1 1 51 LEU CD2 C -3.371 2.382 7.327 1.00 . A C . 51 LEU CD2 1 1
31 28017 1 1 51 LEU CG C -2.735 1.152 6.697 1.00 . A C . 51 LEU CG 1 1
31 28018 1 1 51 LEU H H -4.804 -1.547 8.763 1.00 . A C . 51 LEU H 1 1
31 28019 1 1 51 LEU HA H -5.353 0.659 7.061 1.00 . A C . 51 LEU HA 1 1
31 28020 1 1 51 LEU HB2 H -3.160 -0.161 8.323 1.00 . A C . 51 LEU HB2 1 1
31 28021 1 1 51 LEU HB3 H -2.863 -0.973 6.803 1.00 . A C . 51 LEU HB3 1 1
31 28022 1 1 51 LEU HD11 H -2.363 0.349 4.751 1.00 . A C . 51 LEU HD11 1 1
31 28023 1 1 51 LEU HD12 H -2.399 2.111 4.818 1.00 . A C . 51 LEU HD12 1 1
31 28024 1 1 51 LEU HD13 H -3.904 1.196 4.911 1.00 . A C . 51 LEU HD13 1 1
31 28025 1 1 51 LEU HD21 H -4.423 2.407 7.089 1.00 . A C . 51 LEU HD21 1 1
31 28026 1 1 51 LEU HD22 H -2.894 3.270 6.941 1.00 . A C . 51 LEU HD22 1 1
31 28027 1 1 51 LEU HD23 H -3.246 2.343 8.399 1.00 . A C . 51 LEU HD23 1 1
31 28028 1 1 51 LEU HG H -1.682 1.164 6.941 1.00 . A C . 51 LEU HG 1 1
31 28029 1 1 51 LEU N N -5.419 -1.094 8.151 1.00 . A C . 51 LEU N 1 1
31 28030 1 1 51 LEU O O -4.787 -2.172 5.548 1.00 . A C . 51 LEU O 1 1
31 28031 1 1 52 ARG C C -5.514 -0.413 2.397 1.00 . A C . 52 ARG C 1 1
31 28032 1 1 52 ARG CA C -6.277 -0.943 3.599 1.00 . A C . 52 ARG CA 1 1
31 28033 1 1 52 ARG CB C -7.775 -0.721 3.406 1.00 . A C . 52 ARG CB 1 1
31 28034 1 1 52 ARG CD C -10.103 -1.244 4.182 1.00 . A C . 52 ARG CD 1 1
31 28035 1 1 52 ARG CG C -8.622 -1.476 4.411 1.00 . A C . 52 ARG CG 1 1
31 28036 1 1 52 ARG CZ C -12.188 -1.746 5.397 1.00 . A C . 52 ARG CZ 1 1
31 28037 1 1 52 ARG H H -6.031 0.621 4.997 1.00 . A C . 52 ARG H 1 1
31 28038 1 1 52 ARG HA H -6.091 -2.003 3.681 1.00 . A C . 52 ARG HA 1 1
31 28039 1 1 52 ARG HB2 H -7.989 0.333 3.502 1.00 . A C . 52 ARG HB2 1 1
31 28040 1 1 52 ARG HB3 H -8.052 -1.049 2.415 1.00 . A C . 52 ARG HB3 1 1
31 28041 1 1 52 ARG HD2 H -10.317 -0.197 4.334 1.00 . A C . 52 ARG HD2 1 1
31 28042 1 1 52 ARG HD3 H -10.346 -1.519 3.166 1.00 . A C . 52 ARG HD3 1 1
31 28043 1 1 52 ARG HE H -10.501 -2.818 5.518 1.00 . A C . 52 ARG HE 1 1
31 28044 1 1 52 ARG HG2 H -8.417 -2.532 4.318 1.00 . A C . 52 ARG HG2 1 1
31 28045 1 1 52 ARG HG3 H -8.363 -1.144 5.405 1.00 . A C . 52 ARG HG3 1 1
31 28046 1 1 52 ARG HH11 H -12.275 -0.111 4.202 1.00 . A C . 52 ARG HH11 1 1
31 28047 1 1 52 ARG HH12 H -13.731 -0.467 5.073 1.00 . A C . 52 ARG HH12 1 1
31 28048 1 1 52 ARG HH21 H -12.420 -3.309 6.667 1.00 . A C . 52 ARG HH21 1 1
31 28049 1 1 52 ARG HH22 H -13.816 -2.299 6.476 1.00 . A C . 52 ARG HH22 1 1
31 28050 1 1 52 ARG N N -5.834 -0.325 4.834 1.00 . A C . 52 ARG N 1 1
31 28051 1 1 52 ARG NE N -10.923 -2.033 5.099 1.00 . A C . 52 ARG NE 1 1
31 28052 1 1 52 ARG NH1 N -12.779 -0.692 4.845 1.00 . A C . 52 ARG NH1 1 1
31 28053 1 1 52 ARG NH2 N -12.862 -2.513 6.246 1.00 . A C . 52 ARG NH2 1 1
31 28054 1 1 52 ARG O O -5.362 0.793 2.218 1.00 . A C . 52 ARG O 1 1
31 28055 1 1 53 CYS C C -5.399 -0.574 -0.702 1.00 . A C . 53 CYS C 1 1
31 28056 1 1 53 CYS CA C -4.368 -1.002 0.337 1.00 . A C . 53 CYS CA 1 1
31 28057 1 1 53 CYS CB C -3.587 -2.200 -0.183 1.00 . A C . 53 CYS CB 1 1
31 28058 1 1 53 CYS H H -5.116 -2.276 1.838 1.00 . A C . 53 CYS H 1 1
31 28059 1 1 53 CYS HA H -3.688 -0.183 0.523 1.00 . A C . 53 CYS HA 1 1
31 28060 1 1 53 CYS HB2 H -3.001 -1.889 -1.040 1.00 . A C . 53 CYS HB2 1 1
31 28061 1 1 53 CYS HB3 H -2.927 -2.559 0.588 1.00 . A C . 53 CYS HB3 1 1
31 28062 1 1 53 CYS N N -5.030 -1.340 1.585 1.00 . A C . 53 CYS N 1 1
31 28063 1 1 53 CYS O O -6.595 -0.542 -0.404 1.00 . A C . 53 CYS O 1 1
31 28064 1 1 53 CYS SG S -4.645 -3.575 -0.698 1.00 . A C . 53 CYS SG 1 1
31 28065 1 1 54 ARG C C -6.932 -0.820 -3.308 1.00 . A C . 54 ARG C 1 1
31 28066 1 1 54 ARG CA C -5.869 0.216 -2.944 1.00 . A C . 54 ARG CA 1 1
31 28067 1 1 54 ARG CB C -5.104 0.677 -4.192 1.00 . A C . 54 ARG CB 1 1
31 28068 1 1 54 ARG CD C -3.700 0.088 -6.185 1.00 . A C . 54 ARG CD 1 1
31 28069 1 1 54 ARG CG C -4.390 -0.435 -4.938 1.00 . A C . 54 ARG CG 1 1
31 28070 1 1 54 ARG CZ C -4.243 1.471 -8.154 1.00 . A C . 54 ARG CZ 1 1
31 28071 1 1 54 ARG H H -4.017 -0.443 -2.144 1.00 . A C . 54 ARG H 1 1
31 28072 1 1 54 ARG HA H -6.375 1.070 -2.520 1.00 . A C . 54 ARG HA 1 1
31 28073 1 1 54 ARG HB2 H -5.801 1.142 -4.872 1.00 . A C . 54 ARG HB2 1 1
31 28074 1 1 54 ARG HB3 H -4.368 1.410 -3.895 1.00 . A C . 54 ARG HB3 1 1
31 28075 1 1 54 ARG HD2 H -2.898 0.748 -5.888 1.00 . A C . 54 ARG HD2 1 1
31 28076 1 1 54 ARG HD3 H -3.293 -0.749 -6.733 1.00 . A C . 54 ARG HD3 1 1
31 28077 1 1 54 ARG HE H -5.568 0.841 -6.790 1.00 . A C . 54 ARG HE 1 1
31 28078 1 1 54 ARG HG2 H -3.648 -0.871 -4.287 1.00 . A C . 54 ARG HG2 1 1
31 28079 1 1 54 ARG HG3 H -5.111 -1.187 -5.222 1.00 . A C . 54 ARG HG3 1 1
31 28080 1 1 54 ARG HH11 H -2.294 0.918 -8.026 1.00 . A C . 54 ARG HH11 1 1
31 28081 1 1 54 ARG HH12 H -2.692 1.934 -9.377 1.00 . A C . 54 ARG HH12 1 1
31 28082 1 1 54 ARG HH21 H -6.097 2.180 -8.566 1.00 . A C . 54 ARG HH21 1 1
31 28083 1 1 54 ARG HH22 H -4.857 2.641 -9.690 1.00 . A C . 54 ARG HH22 1 1
31 28084 1 1 54 ARG N N -4.960 -0.294 -1.922 1.00 . A C . 54 ARG N 1 1
31 28085 1 1 54 ARG NE N -4.620 0.821 -7.053 1.00 . A C . 54 ARG NE 1 1
31 28086 1 1 54 ARG NH1 N -2.976 1.437 -8.551 1.00 . A C . 54 ARG NH1 1 1
31 28087 1 1 54 ARG NH2 N -5.138 2.151 -8.860 1.00 . A C . 54 ARG NH2 1 1
31 28088 1 1 54 ARG O O -8.098 -0.475 -3.493 1.00 . A C . 54 ARG O 1 1
31 28089 1 1 55 SER C C -8.498 -3.342 -2.572 1.00 . A C . 55 SER C 1 1
31 28090 1 1 55 SER CA C -7.478 -3.155 -3.696 1.00 . A C . 55 SER CA 1 1
31 28091 1 1 55 SER CB C -6.718 -4.457 -3.968 1.00 . A C . 55 SER CB 1 1
31 28092 1 1 55 SER H H -5.604 -2.315 -3.175 1.00 . A C . 55 SER H 1 1
31 28093 1 1 55 SER HA H -8.002 -2.860 -4.592 1.00 . A C . 55 SER HA 1 1
31 28094 1 1 55 SER HB2 H -6.001 -4.292 -4.758 1.00 . A C . 55 SER HB2 1 1
31 28095 1 1 55 SER HB3 H -6.199 -4.760 -3.072 1.00 . A C . 55 SER HB3 1 1
31 28096 1 1 55 SER HG H -7.171 -6.025 -5.053 1.00 . A C . 55 SER HG 1 1
31 28097 1 1 55 SER N N -6.543 -2.089 -3.362 1.00 . A C . 55 SER N 1 1
31 28098 1 1 55 SER O O -9.692 -3.516 -2.825 1.00 . A C . 55 SER O 1 1
31 28099 1 1 55 SER OG O -7.594 -5.500 -4.362 1.00 . A C . 55 SER OG 1 1
31 28100 1 1 56 CYS C C -9.827 -2.167 -0.055 1.00 . A C . 56 CYS C 1 1
31 28101 1 1 56 CYS CA C -8.918 -3.388 -0.173 1.00 . A C . 56 CYS CA 1 1
31 28102 1 1 56 CYS CB C -8.118 -3.567 1.119 1.00 . A C . 56 CYS CB 1 1
31 28103 1 1 56 CYS H H -7.067 -3.158 -1.186 1.00 . A C . 56 CYS H 1 1
31 28104 1 1 56 CYS HA H -9.535 -4.261 -0.322 1.00 . A C . 56 CYS HA 1 1
31 28105 1 1 56 CYS HB2 H -7.323 -2.837 1.146 1.00 . A C . 56 CYS HB2 1 1
31 28106 1 1 56 CYS HB3 H -8.774 -3.408 1.963 1.00 . A C . 56 CYS HB3 1 1
31 28107 1 1 56 CYS N N -8.030 -3.275 -1.328 1.00 . A C . 56 CYS N 1 1
31 28108 1 1 56 CYS O O -10.896 -2.238 0.551 1.00 . A C . 56 CYS O 1 1
31 28109 1 1 56 CYS SG S -7.365 -5.197 1.305 1.00 . A C . 56 CYS SG 1 1
31 28110 1 1 57 SER C C -11.052 0.246 -1.893 1.00 . A C . 57 SER C 1 1
31 28111 1 1 57 SER CA C -10.217 0.158 -0.620 1.00 . A C . 57 SER CA 1 1
31 28112 1 1 57 SER CB C -9.338 1.401 -0.470 1.00 . A C . 57 SER CB 1 1
31 28113 1 1 57 SER H H -8.511 -1.024 -1.043 1.00 . A C . 57 SER H 1 1
31 28114 1 1 57 SER HA H -10.882 0.098 0.226 1.00 . A C . 57 SER HA 1 1
31 28115 1 1 57 SER HB2 H -9.963 2.282 -0.484 1.00 . A C . 57 SER HB2 1 1
31 28116 1 1 57 SER HB3 H -8.809 1.350 0.470 1.00 . A C . 57 SER HB3 1 1
31 28117 1 1 57 SER HG H -8.563 0.805 -2.178 1.00 . A C . 57 SER HG 1 1
31 28118 1 1 57 SER N N -9.400 -1.046 -0.624 1.00 . A C . 57 SER N 1 1
31 28119 1 1 57 SER O O -11.808 1.198 -2.091 1.00 . A C . 57 SER O 1 1
31 28120 1 1 57 SER OG O -8.392 1.497 -1.523 1.00 . A C . 57 SER OG 1 1
31 28121 1 1 58 GLY C C -13.082 -1.284 -3.773 1.00 . A C . 58 GLY C 1 1
31 28122 1 1 58 GLY CA C -11.664 -0.803 -3.987 1.00 . A C . 58 GLY CA 1 1
31 28123 1 1 58 GLY H H -10.303 -1.495 -2.529 1.00 . A C . 58 GLY H 1 1
31 28124 1 1 58 GLY HA2 H -11.689 0.186 -4.416 1.00 . A C . 58 GLY HA2 1 1
31 28125 1 1 58 GLY HA3 H -11.169 -1.472 -4.674 1.00 . A C . 58 GLY HA3 1 1
31 28126 1 1 58 GLY N N -10.917 -0.763 -2.746 1.00 . A C . 58 GLY N 1 1
31 28127 1 1 58 GLY O O -13.494 -2.306 -4.321 1.00 . A C . 58 GLY O 1 1
31 28128 1 1 59 ASP C C -16.144 -0.259 -3.633 1.00 . A C . 59 ASP C 1 1
31 28129 1 1 59 ASP CA C -15.191 -0.900 -2.639 1.00 . A C . 59 ASP CA 1 1
31 28130 1 1 59 ASP CB C -15.536 -0.453 -1.217 1.00 . A C . 59 ASP CB 1 1
31 28131 1 1 59 ASP CG C -16.954 -0.814 -0.825 1.00 . A C . 59 ASP CG 1 1
31 28132 1 1 59 ASP H H -13.429 0.259 -2.563 1.00 . A C . 59 ASP H 1 1
31 28133 1 1 59 ASP HA H -15.286 -1.973 -2.707 1.00 . A C . 59 ASP HA 1 1
31 28134 1 1 59 ASP HB2 H -14.860 -0.928 -0.524 1.00 . A C . 59 ASP HB2 1 1
31 28135 1 1 59 ASP HB3 H -15.424 0.618 -1.146 1.00 . A C . 59 ASP HB3 1 1
31 28136 1 1 59 ASP N N -13.820 -0.550 -2.960 1.00 . A C . 59 ASP N 1 1
31 28137 1 1 59 ASP O O -16.023 0.928 -3.949 1.00 . A C . 59 ASP O 1 1
31 28138 1 1 59 ASP OD1 O -17.219 -2.005 -0.561 1.00 . A C . 59 ASP OD1 1 1
31 28139 1 1 59 ASP OD2 O -17.812 0.094 -0.779 1.00 . A C . 59 ASP OD2 1 1
31 28140 1 1 60 VAL C C -19.335 -0.150 -4.351 1.00 . A C . 60 VAL C 1 1
31 28141 1 1 60 VAL CA C -18.057 -0.554 -5.082 1.00 . A C . 60 VAL CA 1 1
31 28142 1 1 60 VAL CB C -18.359 -1.603 -6.176 1.00 . A C . 60 VAL CB 1 1
31 28143 1 1 60 VAL CG1 C -17.191 -1.705 -7.143 1.00 . A C . 60 VAL CG1 1 1
31 28144 1 1 60 VAL CG2 C -18.649 -2.971 -5.568 1.00 . A C . 60 VAL CG2 1 1
31 28145 1 1 60 VAL H H -17.102 -1.990 -3.876 1.00 . A C . 60 VAL H 1 1
31 28146 1 1 60 VAL HA H -17.642 0.321 -5.562 1.00 . A C . 60 VAL HA 1 1
31 28147 1 1 60 VAL HB H -19.229 -1.283 -6.725 1.00 . A C . 60 VAL HB 1 1
31 28148 1 1 60 VAL HG11 H -17.413 -2.443 -7.900 1.00 . A C . 60 VAL HG11 1 1
31 28149 1 1 60 VAL HG12 H -16.302 -1.997 -6.605 1.00 . A C . 60 VAL HG12 1 1
31 28150 1 1 60 VAL HG13 H -17.028 -0.747 -7.614 1.00 . A C . 60 VAL HG13 1 1
31 28151 1 1 60 VAL HG21 H -19.486 -2.893 -4.890 1.00 . A C . 60 VAL HG21 1 1
31 28152 1 1 60 VAL HG22 H -17.780 -3.317 -5.029 1.00 . A C . 60 VAL HG22 1 1
31 28153 1 1 60 VAL HG23 H -18.887 -3.671 -6.355 1.00 . A C . 60 VAL HG23 1 1
31 28154 1 1 60 VAL N N -17.073 -1.048 -4.142 1.00 . A C . 60 VAL N 1 1
31 28155 1 1 60 VAL O O -20.379 -0.791 -4.482 1.00 . A C . 60 VAL O 1 1
31 28156 1 1 61 THR C C -21.557 1.721 -3.661 1.00 . A C . 61 THR C 1 1
31 28157 1 1 61 THR CA C -20.343 1.418 -2.774 1.00 . A C . 61 THR CA 1 1
31 28158 1 1 61 THR CB C -19.933 2.692 -2.005 1.00 . A C . 61 THR CB 1 1
31 28159 1 1 61 THR CG2 C -21.007 3.092 -1.003 1.00 . A C . 61 THR CG2 1 1
31 28160 1 1 61 THR H H -18.369 1.389 -3.523 1.00 . A C . 61 THR H 1 1
31 28161 1 1 61 THR HA H -20.610 0.657 -2.057 1.00 . A C . 61 THR HA 1 1
31 28162 1 1 61 THR HB H -19.802 3.497 -2.713 1.00 . A C . 61 THR HB 1 1
31 28163 1 1 61 THR HG1 H -18.546 1.507 -1.204 1.00 . A C . 61 THR HG1 1 1
31 28164 1 1 61 THR HG21 H -21.134 2.303 -0.277 1.00 . A C . 61 THR HG21 1 1
31 28165 1 1 61 THR HG22 H -21.941 3.259 -1.521 1.00 . A C . 61 THR HG22 1 1
31 28166 1 1 61 THR HG23 H -20.707 3.998 -0.499 1.00 . A C . 61 THR HG23 1 1
31 28167 1 1 61 THR N N -19.228 0.919 -3.567 1.00 . A C . 61 THR N 1 1
31 28168 1 1 61 THR O O -21.481 2.543 -4.574 1.00 . A C . 61 THR O 1 1
31 28169 1 1 61 THR OG1 O -18.692 2.469 -1.311 1.00 . A C . 61 THR OG1 1 1
31 28170 1 1 62 PRO C C -24.600 2.537 -3.916 1.00 . A C . 62 PRO C 1 1
31 28171 1 1 62 PRO CA C -23.910 1.204 -4.193 1.00 . A C . 62 PRO CA 1 1
31 28172 1 1 62 PRO CB C -24.786 0.039 -3.727 1.00 . A C . 62 PRO CB 1 1
31 28173 1 1 62 PRO CD C -22.850 0.045 -2.328 1.00 . A C . 62 PRO CD 1 1
31 28174 1 1 62 PRO CG C -24.321 -0.256 -2.345 1.00 . A C . 62 PRO CG 1 1
31 28175 1 1 62 PRO HA H -23.717 1.114 -5.251 1.00 . A C . 62 PRO HA 1 1
31 28176 1 1 62 PRO HB2 H -25.824 0.339 -3.740 1.00 . A C . 62 PRO HB2 1 1
31 28177 1 1 62 PRO HB3 H -24.641 -0.808 -4.380 1.00 . A C . 62 PRO HB3 1 1
31 28178 1 1 62 PRO HD2 H -22.562 0.463 -1.374 1.00 . A C . 62 PRO HD2 1 1
31 28179 1 1 62 PRO HD3 H -22.280 -0.849 -2.536 1.00 . A C . 62 PRO HD3 1 1
31 28180 1 1 62 PRO HG2 H -24.840 0.377 -1.641 1.00 . A C . 62 PRO HG2 1 1
31 28181 1 1 62 PRO HG3 H -24.493 -1.297 -2.113 1.00 . A C . 62 PRO HG3 1 1
31 28182 1 1 62 PRO N N -22.684 1.037 -3.407 1.00 . A C . 62 PRO N 1 1
31 28183 1 1 62 PRO O O -24.576 3.040 -2.790 1.00 . A C . 62 PRO O 1 1
31 28184 1 1 63 ALA C C -27.309 4.101 -4.197 1.00 . A C . 63 ALA C 1 1
31 28185 1 1 63 ALA CA C -25.937 4.355 -4.807 1.00 . A C . 63 ALA CA 1 1
31 28186 1 1 63 ALA CB C -26.077 5.044 -6.155 1.00 . A C . 63 ALA CB 1 1
31 28187 1 1 63 ALA H H -25.176 2.666 -5.824 1.00 . A C . 63 ALA H 1 1
31 28188 1 1 63 ALA HA H -25.372 5.002 -4.152 1.00 . A C . 63 ALA HA 1 1
31 28189 1 1 63 ALA HB1 H -25.097 5.234 -6.567 1.00 . A C . 63 ALA HB1 1 1
31 28190 1 1 63 ALA HB2 H -26.601 5.981 -6.030 1.00 . A C . 63 ALA HB2 1 1
31 28191 1 1 63 ALA HB3 H -26.633 4.409 -6.828 1.00 . A C . 63 ALA HB3 1 1
31 28192 1 1 63 ALA N N -25.210 3.105 -4.946 1.00 . A C . 63 ALA N 1 1
31 28193 1 1 63 ALA O O -28.038 3.217 -4.648 1.00 . A C . 63 ALA O 1 1
31 28194 1 1 64 PRO C C -30.123 5.241 -3.342 1.00 . A C . 64 PRO C 1 1
31 28195 1 1 64 PRO CA C -28.967 4.717 -2.488 1.00 . A C . 64 PRO CA 1 1
31 28196 1 1 64 PRO CB C -28.805 5.556 -1.218 1.00 . A C . 64 PRO CB 1 1
31 28197 1 1 64 PRO CD C -26.840 5.911 -2.544 1.00 . A C . 64 PRO CD 1 1
31 28198 1 1 64 PRO CG C -27.764 6.567 -1.557 1.00 . A C . 64 PRO CG 1 1
31 28199 1 1 64 PRO HA H -29.161 3.689 -2.220 1.00 . A C . 64 PRO HA 1 1
31 28200 1 1 64 PRO HB2 H -29.746 6.023 -0.970 1.00 . A C . 64 PRO HB2 1 1
31 28201 1 1 64 PRO HB3 H -28.485 4.921 -0.405 1.00 . A C . 64 PRO HB3 1 1
31 28202 1 1 64 PRO HD2 H -26.516 6.624 -3.287 1.00 . A C . 64 PRO HD2 1 1
31 28203 1 1 64 PRO HD3 H -25.991 5.482 -2.035 1.00 . A C . 64 PRO HD3 1 1
31 28204 1 1 64 PRO HG2 H -28.228 7.436 -2.001 1.00 . A C . 64 PRO HG2 1 1
31 28205 1 1 64 PRO HG3 H -27.222 6.847 -0.666 1.00 . A C . 64 PRO HG3 1 1
31 28206 1 1 64 PRO N N -27.672 4.859 -3.155 1.00 . A C . 64 PRO N 1 1
31 28207 1 1 64 PRO O O -30.605 6.360 -3.144 1.00 . A C . 64 PRO O 1 1
31 28208 1 1 65 VAL C C -32.978 4.297 -4.569 1.00 . A C . 65 VAL C 1 1
31 28209 1 1 65 VAL CA C -31.666 4.795 -5.164 1.00 . A C . 65 VAL CA 1 1
31 28210 1 1 65 VAL CB C -31.493 4.212 -6.583 1.00 . A C . 65 VAL CB 1 1
31 28211 1 1 65 VAL CG1 C -32.629 4.659 -7.493 1.00 . A C . 65 VAL CG1 1 1
31 28212 1 1 65 VAL CG2 C -30.146 4.612 -7.170 1.00 . A C . 65 VAL CG2 1 1
31 28213 1 1 65 VAL H H -30.122 3.560 -4.415 1.00 . A C . 65 VAL H 1 1
31 28214 1 1 65 VAL HA H -31.699 5.872 -5.236 1.00 . A C . 65 VAL HA 1 1
31 28215 1 1 65 VAL HB H -31.524 3.133 -6.512 1.00 . A C . 65 VAL HB 1 1
31 28216 1 1 65 VAL HG11 H -32.627 5.737 -7.567 1.00 . A C . 65 VAL HG11 1 1
31 28217 1 1 65 VAL HG12 H -33.571 4.330 -7.082 1.00 . A C . 65 VAL HG12 1 1
31 28218 1 1 65 VAL HG13 H -32.494 4.231 -8.475 1.00 . A C . 65 VAL HG13 1 1
31 28219 1 1 65 VAL HG21 H -30.081 5.688 -7.223 1.00 . A C . 65 VAL HG21 1 1
31 28220 1 1 65 VAL HG22 H -30.048 4.197 -8.163 1.00 . A C . 65 VAL HG22 1 1
31 28221 1 1 65 VAL HG23 H -29.352 4.233 -6.543 1.00 . A C . 65 VAL HG23 1 1
31 28222 1 1 65 VAL N N -30.558 4.432 -4.296 1.00 . A C . 65 VAL N 1 1
31 28223 1 1 65 VAL O O -33.249 3.095 -4.553 1.00 . A C . 65 VAL O 1 1
31 28224 1 1 66 GLU C C -36.176 4.943 -4.420 1.00 . A C . 66 GLU C 1 1
31 28225 1 1 66 GLU CA C -35.027 4.871 -3.418 1.00 . A C . 66 GLU CA 1 1
31 28226 1 1 66 GLU CB C -35.281 5.811 -2.238 1.00 . A C . 66 GLU CB 1 1
31 28227 1 1 66 GLU CD C -35.663 3.950 -0.588 1.00 . A C . 66 GLU CD 1 1
31 28228 1 1 66 GLU CG C -36.207 5.230 -1.184 1.00 . A C . 66 GLU CG 1 1
31 28229 1 1 66 GLU H H -33.519 6.165 -4.127 1.00 . A C . 66 GLU H 1 1
31 28230 1 1 66 GLU HA H -34.941 3.859 -3.053 1.00 . A C . 66 GLU HA 1 1
31 28231 1 1 66 GLU HB2 H -34.336 6.040 -1.768 1.00 . A C . 66 GLU HB2 1 1
31 28232 1 1 66 GLU HB3 H -35.721 6.725 -2.609 1.00 . A C . 66 GLU HB3 1 1
31 28233 1 1 66 GLU HG2 H -36.332 5.955 -0.393 1.00 . A C . 66 GLU HG2 1 1
31 28234 1 1 66 GLU HG3 H -37.164 5.022 -1.638 1.00 . A C . 66 GLU HG3 1 1
31 28235 1 1 66 GLU N N -33.776 5.221 -4.064 1.00 . A C . 66 GLU N 1 1
31 28236 1 1 66 GLU O O -36.904 5.957 -4.434 1.00 . A C . 66 GLU O 1 1
31 28237 1 1 66 GLU OXT O -36.334 3.988 -5.208 1.00 . A C . 66 GLU OXT 1 1
31 28238 1 1 66 GLU OE1 O -34.674 4.016 0.170 1.00 . A C . 66 GLU OE1 1 1
31 28239 1 1 66 GLU OE2 O -36.238 2.873 -0.858 1.00 . A C . 66 GLU OE2 1 1
31 28240 2 2 1 ZN ZN ZN 4.512 8.637 -0.955 1.00 . B C . 101 ZN ZN 1 1
31 28241 3 2 1 ZN ZN ZN -5.091 -5.026 1.033 1.00 . C C . 102 ZN ZN 1 1
32 28242 1 1 1 GLY C C 22.844 6.533 7.955 1.00 . A C . 1 GLY C 1 1
32 28243 1 1 1 GLY CA C 23.298 7.560 8.971 1.00 . A C . 1 GLY CA 1 1
32 28244 1 1 1 GLY H1 H 24.235 6.235 10.274 1.00 . A C . 1 GLY H1 1 1
32 28245 1 1 1 GLY H2 H 22.616 6.533 10.644 1.00 . A C . 1 GLY H2 1 1
32 28246 1 1 1 GLY H3 H 23.787 7.699 10.989 1.00 . A C . 1 GLY H3 1 1
32 28247 1 1 1 GLY HA2 H 22.552 8.336 9.040 1.00 . A C . 1 GLY HA2 1 1
32 28248 1 1 1 GLY HA3 H 24.229 7.995 8.639 1.00 . A C . 1 GLY HA3 1 1
32 28249 1 1 1 GLY N N 23.498 6.967 10.312 1.00 . A C . 1 GLY N 1 1
32 28250 1 1 1 GLY O O 22.448 5.422 8.315 1.00 . A C . 1 GLY O 1 1
32 28251 1 1 2 ALA C C 23.580 5.039 5.221 1.00 . A C . 2 ALA C 1 1
32 28252 1 1 2 ALA CA C 22.474 6.013 5.610 1.00 . A C . 2 ALA CA 1 1
32 28253 1 1 2 ALA CB C 22.030 6.826 4.403 1.00 . A C . 2 ALA CB 1 1
32 28254 1 1 2 ALA H H 23.267 7.783 6.457 1.00 . A C . 2 ALA H 1 1
32 28255 1 1 2 ALA HA H 21.623 5.450 5.968 1.00 . A C . 2 ALA HA 1 1
32 28256 1 1 2 ALA HB1 H 21.711 6.157 3.616 1.00 . A C . 2 ALA HB1 1 1
32 28257 1 1 2 ALA HB2 H 22.853 7.429 4.052 1.00 . A C . 2 ALA HB2 1 1
32 28258 1 1 2 ALA HB3 H 21.207 7.467 4.684 1.00 . A C . 2 ALA HB3 1 1
32 28259 1 1 2 ALA N N 22.910 6.895 6.682 1.00 . A C . 2 ALA N 1 1
32 28260 1 1 2 ALA O O 23.319 3.999 4.617 1.00 . A C . 2 ALA O 1 1
32 28261 1 1 3 MET C C 25.928 3.235 6.098 1.00 . A C . 3 MET C 1 1
32 28262 1 1 3 MET CA C 25.965 4.523 5.285 1.00 . A C . 3 MET CA 1 1
32 28263 1 1 3 MET CB C 27.278 5.261 5.543 1.00 . A C . 3 MET CB 1 1
32 28264 1 1 3 MET CE C 28.960 7.771 6.487 1.00 . A C . 3 MET CE 1 1
32 28265 1 1 3 MET CG C 27.564 6.372 4.547 1.00 . A C . 3 MET CG 1 1
32 28266 1 1 3 MET H H 24.957 6.205 6.092 1.00 . A C . 3 MET H 1 1
32 28267 1 1 3 MET HA H 25.911 4.267 4.239 1.00 . A C . 3 MET HA 1 1
32 28268 1 1 3 MET HB2 H 27.245 5.693 6.533 1.00 . A C . 3 MET HB2 1 1
32 28269 1 1 3 MET HB3 H 28.090 4.552 5.499 1.00 . A C . 3 MET HB3 1 1
32 28270 1 1 3 MET HE1 H 28.809 6.942 7.163 1.00 . A C . 3 MET HE1 1 1
32 28271 1 1 3 MET HE2 H 28.103 8.426 6.523 1.00 . A C . 3 MET HE2 1 1
32 28272 1 1 3 MET HE3 H 29.844 8.317 6.778 1.00 . A C . 3 MET HE3 1 1
32 28273 1 1 3 MET HG2 H 27.546 5.958 3.551 1.00 . A C . 3 MET HG2 1 1
32 28274 1 1 3 MET HG3 H 26.794 7.124 4.636 1.00 . A C . 3 MET HG3 1 1
32 28275 1 1 3 MET N N 24.816 5.370 5.594 1.00 . A C . 3 MET N 1 1
32 28276 1 1 3 MET O O 26.602 2.261 5.764 1.00 . A C . 3 MET O 1 1
32 28277 1 1 3 MET SD S 29.167 7.151 4.820 1.00 . A C . 3 MET SD 1 1
32 28278 1 1 4 GLU C C 24.157 1.001 7.173 1.00 . A C . 4 GLU C 1 1
32 28279 1 1 4 GLU CA C 24.940 2.043 7.972 1.00 . A C . 4 GLU CA 1 1
32 28280 1 1 4 GLU CB C 24.189 2.391 9.260 1.00 . A C . 4 GLU CB 1 1
32 28281 1 1 4 GLU CD C 25.542 0.865 10.736 1.00 . A C . 4 GLU CD 1 1
32 28282 1 1 4 GLU CG C 24.156 1.260 10.274 1.00 . A C . 4 GLU CG 1 1
32 28283 1 1 4 GLU H H 24.699 4.074 7.433 1.00 . A C . 4 GLU H 1 1
32 28284 1 1 4 GLU HA H 25.910 1.640 8.223 1.00 . A C . 4 GLU HA 1 1
32 28285 1 1 4 GLU HB2 H 24.664 3.244 9.721 1.00 . A C . 4 GLU HB2 1 1
32 28286 1 1 4 GLU HB3 H 23.170 2.651 9.009 1.00 . A C . 4 GLU HB3 1 1
32 28287 1 1 4 GLU HG2 H 23.582 1.577 11.132 1.00 . A C . 4 GLU HG2 1 1
32 28288 1 1 4 GLU HG3 H 23.684 0.399 9.823 1.00 . A C . 4 GLU HG3 1 1
32 28289 1 1 4 GLU N N 25.142 3.240 7.168 1.00 . A C . 4 GLU N 1 1
32 28290 1 1 4 GLU O O 24.210 -0.195 7.462 1.00 . A C . 4 GLU O 1 1
32 28291 1 1 4 GLU OE1 O 26.113 1.568 11.596 1.00 . A C . 4 GLU OE1 1 1
32 28292 1 1 4 GLU OE2 O 26.059 -0.163 10.252 1.00 . A C . 4 GLU OE2 1 1
32 28293 1 1 5 GLY C C 21.186 0.938 5.373 1.00 . A C . 5 GLY C 1 1
32 28294 1 1 5 GLY CA C 22.657 0.590 5.326 1.00 . A C . 5 GLY CA 1 1
32 28295 1 1 5 GLY H H 23.453 2.434 5.970 1.00 . A C . 5 GLY H 1 1
32 28296 1 1 5 GLY HA2 H 23.004 0.668 4.306 1.00 . A C . 5 GLY HA2 1 1
32 28297 1 1 5 GLY HA3 H 22.788 -0.425 5.666 1.00 . A C . 5 GLY HA3 1 1
32 28298 1 1 5 GLY N N 23.443 1.472 6.158 1.00 . A C . 5 GLY N 1 1
32 28299 1 1 5 GLY O O 20.534 0.747 6.399 1.00 . A C . 5 GLY O 1 1
32 28300 1 1 6 GLN C C 18.595 1.346 2.946 1.00 . A C . 6 GLN C 1 1
32 28301 1 1 6 GLN CA C 19.267 1.864 4.217 1.00 . A C . 6 GLN CA 1 1
32 28302 1 1 6 GLN CB C 19.145 3.389 4.287 1.00 . A C . 6 GLN CB 1 1
32 28303 1 1 6 GLN CD C 17.588 5.387 4.438 1.00 . A C . 6 GLN CD 1 1
32 28304 1 1 6 GLN CG C 17.709 3.874 4.423 1.00 . A C . 6 GLN CG 1 1
32 28305 1 1 6 GLN H H 21.231 1.570 3.482 1.00 . A C . 6 GLN H 1 1
32 28306 1 1 6 GLN HA H 18.765 1.434 5.071 1.00 . A C . 6 GLN HA 1 1
32 28307 1 1 6 GLN HB2 H 19.707 3.745 5.138 1.00 . A C . 6 GLN HB2 1 1
32 28308 1 1 6 GLN HB3 H 19.563 3.813 3.388 1.00 . A C . 6 GLN HB3 1 1
32 28309 1 1 6 GLN HE21 H 19.119 5.568 3.187 1.00 . A C . 6 GLN HE21 1 1
32 28310 1 1 6 GLN HE22 H 18.385 7.046 3.697 1.00 . A C . 6 GLN HE22 1 1
32 28311 1 1 6 GLN HG2 H 17.136 3.495 3.591 1.00 . A C . 6 GLN HG2 1 1
32 28312 1 1 6 GLN HG3 H 17.301 3.486 5.345 1.00 . A C . 6 GLN HG3 1 1
32 28313 1 1 6 GLN N N 20.663 1.460 4.275 1.00 . A C . 6 GLN N 1 1
32 28314 1 1 6 GLN NE2 N 18.452 6.067 3.701 1.00 . A C . 6 GLN NE2 1 1
32 28315 1 1 6 GLN O O 17.433 0.944 2.973 1.00 . A C . 6 GLN O 1 1
32 28316 1 1 6 GLN OE1 O 16.704 5.940 5.090 1.00 . A C . 6 GLN OE1 1 1
32 28317 1 1 7 GLN C C 18.409 -0.531 0.513 1.00 . A C . 7 GLN C 1 1
32 28318 1 1 7 GLN CA C 18.760 0.951 0.551 1.00 . A C . 7 GLN CA 1 1
32 28319 1 1 7 GLN CB C 19.708 1.297 -0.599 1.00 . A C . 7 GLN CB 1 1
32 28320 1 1 7 GLN CD C 21.896 0.839 -1.761 1.00 . A C . 7 GLN CD 1 1
32 28321 1 1 7 GLN CG C 21.059 0.608 -0.520 1.00 . A C . 7 GLN CG 1 1
32 28322 1 1 7 GLN H H 20.278 1.589 1.889 1.00 . A C . 7 GLN H 1 1
32 28323 1 1 7 GLN HA H 17.851 1.513 0.429 1.00 . A C . 7 GLN HA 1 1
32 28324 1 1 7 GLN HB2 H 19.240 1.011 -1.528 1.00 . A C . 7 GLN HB2 1 1
32 28325 1 1 7 GLN HB3 H 19.873 2.364 -0.605 1.00 . A C . 7 GLN HB3 1 1
32 28326 1 1 7 GLN HE21 H 22.688 2.471 -0.960 1.00 . A C . 7 GLN HE21 1 1
32 28327 1 1 7 GLN HE22 H 23.242 2.070 -2.548 1.00 . A C . 7 GLN HE22 1 1
32 28328 1 1 7 GLN HG2 H 21.595 0.990 0.335 1.00 . A C . 7 GLN HG2 1 1
32 28329 1 1 7 GLN HG3 H 20.902 -0.456 -0.402 1.00 . A C . 7 GLN HG3 1 1
32 28330 1 1 7 GLN N N 19.333 1.334 1.840 1.00 . A C . 7 GLN N 1 1
32 28331 1 1 7 GLN NE2 N 22.686 1.899 -1.756 1.00 . A C . 7 GLN NE2 1 1
32 28332 1 1 7 GLN O O 17.534 -0.956 -0.244 1.00 . A C . 7 GLN O 1 1
32 28333 1 1 7 GLN OE1 O 21.826 0.073 -2.721 1.00 . A C . 7 GLN OE1 1 1
32 28334 1 1 8 ASN C C 17.785 -3.020 2.498 1.00 . A C . 8 ASN C 1 1
32 28335 1 1 8 ASN CA C 18.836 -2.739 1.434 1.00 . A C . 8 ASN CA 1 1
32 28336 1 1 8 ASN CB C 20.124 -3.507 1.756 1.00 . A C . 8 ASN CB 1 1
32 28337 1 1 8 ASN CG C 21.110 -3.541 0.600 1.00 . A C . 8 ASN CG 1 1
32 28338 1 1 8 ASN H H 19.786 -0.902 1.895 1.00 . A C . 8 ASN H 1 1
32 28339 1 1 8 ASN HA H 18.459 -3.071 0.479 1.00 . A C . 8 ASN HA 1 1
32 28340 1 1 8 ASN HB2 H 20.608 -3.041 2.599 1.00 . A C . 8 ASN HB2 1 1
32 28341 1 1 8 ASN HB3 H 19.869 -4.524 2.014 1.00 . A C . 8 ASN HB3 1 1
32 28342 1 1 8 ASN HD21 H 21.869 -5.249 1.268 1.00 . A C . 8 ASN HD21 1 1
32 28343 1 1 8 ASN HD22 H 22.591 -4.619 -0.169 1.00 . A C . 8 ASN HD22 1 1
32 28344 1 1 8 ASN N N 19.089 -1.306 1.337 1.00 . A C . 8 ASN N 1 1
32 28345 1 1 8 ASN ND2 N 21.937 -4.574 0.560 1.00 . A C . 8 ASN ND2 1 1
32 28346 1 1 8 ASN O O 17.457 -4.172 2.778 1.00 . A C . 8 ASN O 1 1
32 28347 1 1 8 ASN OD1 O 21.138 -2.647 -0.247 1.00 . A C . 8 ASN OD1 1 1
32 28348 1 1 9 LEU C C 14.867 -1.683 3.497 1.00 . A C . 9 LEU C 1 1
32 28349 1 1 9 LEU CA C 16.215 -2.082 4.093 1.00 . A C . 9 LEU CA 1 1
32 28350 1 1 9 LEU CB C 16.559 -1.212 5.310 1.00 . A C . 9 LEU CB 1 1
32 28351 1 1 9 LEU CD1 C 15.789 -2.856 7.049 1.00 . A C . 9 LEU CD1 1 1
32 28352 1 1 9 LEU CD2 C 16.069 -0.443 7.647 1.00 . A C . 9 LEU CD2 1 1
32 28353 1 1 9 LEU CG C 15.682 -1.422 6.549 1.00 . A C . 9 LEU CG 1 1
32 28354 1 1 9 LEU H H 17.553 -1.060 2.817 1.00 . A C . 9 LEU H 1 1
32 28355 1 1 9 LEU HA H 16.169 -3.115 4.395 1.00 . A C . 9 LEU HA 1 1
32 28356 1 1 9 LEU HB2 H 17.585 -1.411 5.585 1.00 . A C . 9 LEU HB2 1 1
32 28357 1 1 9 LEU HB3 H 16.482 -0.176 5.014 1.00 . A C . 9 LEU HB3 1 1
32 28358 1 1 9 LEU HD11 H 15.199 -2.968 7.947 1.00 . A C . 9 LEU HD11 1 1
32 28359 1 1 9 LEU HD12 H 16.820 -3.086 7.264 1.00 . A C . 9 LEU HD12 1 1
32 28360 1 1 9 LEU HD13 H 15.419 -3.530 6.290 1.00 . A C . 9 LEU HD13 1 1
32 28361 1 1 9 LEU HD21 H 15.453 -0.617 8.518 1.00 . A C . 9 LEU HD21 1 1
32 28362 1 1 9 LEU HD22 H 15.920 0.568 7.298 1.00 . A C . 9 LEU HD22 1 1
32 28363 1 1 9 LEU HD23 H 17.108 -0.586 7.907 1.00 . A C . 9 LEU HD23 1 1
32 28364 1 1 9 LEU HG H 14.650 -1.237 6.285 1.00 . A C . 9 LEU HG 1 1
32 28365 1 1 9 LEU N N 17.249 -1.958 3.081 1.00 . A C . 9 LEU N 1 1
32 28366 1 1 9 LEU O O 14.017 -1.089 4.160 1.00 . A C . 9 LEU O 1 1
32 28367 1 1 10 ALA C C 12.374 -2.723 1.904 1.00 . A C . 10 ALA C 1 1
32 28368 1 1 10 ALA CA C 13.452 -1.714 1.525 1.00 . A C . 10 ALA CA 1 1
32 28369 1 1 10 ALA CB C 13.681 -1.709 0.022 1.00 . A C . 10 ALA CB 1 1
32 28370 1 1 10 ALA H H 15.407 -2.480 1.753 1.00 . A C . 10 ALA H 1 1
32 28371 1 1 10 ALA HA H 13.130 -0.727 1.822 1.00 . A C . 10 ALA HA 1 1
32 28372 1 1 10 ALA HB1 H 14.009 -2.688 -0.294 1.00 . A C . 10 ALA HB1 1 1
32 28373 1 1 10 ALA HB2 H 14.439 -0.979 -0.225 1.00 . A C . 10 ALA HB2 1 1
32 28374 1 1 10 ALA HB3 H 12.761 -1.457 -0.483 1.00 . A C . 10 ALA HB3 1 1
32 28375 1 1 10 ALA N N 14.689 -2.013 2.227 1.00 . A C . 10 ALA N 1 1
32 28376 1 1 10 ALA O O 12.568 -3.931 1.753 1.00 . A C . 10 ALA O 1 1
32 28377 1 1 11 PRO C C 9.358 -3.782 1.768 1.00 . A C . 11 PRO C 1 1
32 28378 1 1 11 PRO CA C 10.132 -3.086 2.891 1.00 . A C . 11 PRO CA 1 1
32 28379 1 1 11 PRO CB C 9.225 -2.097 3.623 1.00 . A C . 11 PRO CB 1 1
32 28380 1 1 11 PRO CD C 10.924 -0.802 2.557 1.00 . A C . 11 PRO CD 1 1
32 28381 1 1 11 PRO CG C 9.475 -0.792 2.954 1.00 . A C . 11 PRO CG 1 1
32 28382 1 1 11 PRO HA H 10.488 -3.828 3.589 1.00 . A C . 11 PRO HA 1 1
32 28383 1 1 11 PRO HB2 H 8.194 -2.405 3.517 1.00 . A C . 11 PRO HB2 1 1
32 28384 1 1 11 PRO HB3 H 9.492 -2.063 4.667 1.00 . A C . 11 PRO HB3 1 1
32 28385 1 1 11 PRO HD2 H 11.062 -0.280 1.622 1.00 . A C . 11 PRO HD2 1 1
32 28386 1 1 11 PRO HD3 H 11.529 -0.358 3.332 1.00 . A C . 11 PRO HD3 1 1
32 28387 1 1 11 PRO HG2 H 8.847 -0.699 2.080 1.00 . A C . 11 PRO HG2 1 1
32 28388 1 1 11 PRO HG3 H 9.283 0.016 3.643 1.00 . A C . 11 PRO HG3 1 1
32 28389 1 1 11 PRO N N 11.233 -2.237 2.410 1.00 . A C . 11 PRO N 1 1
32 28390 1 1 11 PRO O O 8.128 -3.710 1.716 1.00 . A C . 11 PRO O 1 1
32 28391 1 1 12 GLY C C 8.964 -4.206 -1.311 1.00 . A C . 12 GLY C 1 1
32 28392 1 1 12 GLY CA C 9.440 -5.150 -0.226 1.00 . A C . 12 GLY CA 1 1
32 28393 1 1 12 GLY H H 11.053 -4.470 0.969 1.00 . A C . 12 GLY H 1 1
32 28394 1 1 12 GLY HA2 H 10.149 -5.843 -0.654 1.00 . A C . 12 GLY HA2 1 1
32 28395 1 1 12 GLY HA3 H 8.595 -5.704 0.152 1.00 . A C . 12 GLY HA3 1 1
32 28396 1 1 12 GLY N N 10.075 -4.451 0.876 1.00 . A C . 12 GLY N 1 1
32 28397 1 1 12 GLY O O 9.444 -4.253 -2.445 1.00 . A C . 12 GLY O 1 1
32 28398 1 1 13 ALA C C 7.823 -0.965 -1.434 1.00 . A C . 13 ALA C 1 1
32 28399 1 1 13 ALA CA C 7.478 -2.377 -1.884 1.00 . A C . 13 ALA CA 1 1
32 28400 1 1 13 ALA CB C 5.971 -2.555 -2.000 1.00 . A C . 13 ALA CB 1 1
32 28401 1 1 13 ALA H H 7.702 -3.351 -0.028 1.00 . A C . 13 ALA H 1 1
32 28402 1 1 13 ALA HA H 7.915 -2.552 -2.851 1.00 . A C . 13 ALA HA 1 1
32 28403 1 1 13 ALA HB1 H 5.518 -2.455 -1.025 1.00 . A C . 13 ALA HB1 1 1
32 28404 1 1 13 ALA HB2 H 5.756 -3.535 -2.397 1.00 . A C . 13 ALA HB2 1 1
32 28405 1 1 13 ALA HB3 H 5.569 -1.802 -2.662 1.00 . A C . 13 ALA HB3 1 1
32 28406 1 1 13 ALA N N 8.026 -3.345 -0.957 1.00 . A C . 13 ALA N 1 1
32 28407 1 1 13 ALA O O 8.330 -0.762 -0.331 1.00 . A C . 13 ALA O 1 1
32 28408 1 1 14 ARG C C 6.657 2.248 -2.443 1.00 . A C . 14 ARG C 1 1
32 28409 1 1 14 ARG CA C 7.824 1.399 -1.979 1.00 . A C . 14 ARG CA 1 1
32 28410 1 1 14 ARG CB C 9.102 1.885 -2.671 1.00 . A C . 14 ARG CB 1 1
32 28411 1 1 14 ARG CD C 11.550 1.587 -3.104 1.00 . A C . 14 ARG CD 1 1
32 28412 1 1 14 ARG CG C 10.341 1.067 -2.347 1.00 . A C . 14 ARG CG 1 1
32 28413 1 1 14 ARG CZ C 11.860 2.547 -5.357 1.00 . A C . 14 ARG CZ 1 1
32 28414 1 1 14 ARG H H 7.175 -0.223 -3.169 1.00 . A C . 14 ARG H 1 1
32 28415 1 1 14 ARG HA H 7.935 1.493 -0.909 1.00 . A C . 14 ARG HA 1 1
32 28416 1 1 14 ARG HB2 H 8.950 1.853 -3.740 1.00 . A C . 14 ARG HB2 1 1
32 28417 1 1 14 ARG HB3 H 9.288 2.908 -2.377 1.00 . A C . 14 ARG HB3 1 1
32 28418 1 1 14 ARG HD2 H 11.787 2.576 -2.743 1.00 . A C . 14 ARG HD2 1 1
32 28419 1 1 14 ARG HD3 H 12.386 0.926 -2.920 1.00 . A C . 14 ARG HD3 1 1
32 28420 1 1 14 ARG HE H 10.675 0.990 -4.924 1.00 . A C . 14 ARG HE 1 1
32 28421 1 1 14 ARG HG2 H 10.537 1.128 -1.287 1.00 . A C . 14 ARG HG2 1 1
32 28422 1 1 14 ARG HG3 H 10.167 0.039 -2.626 1.00 . A C . 14 ARG HG3 1 1
32 28423 1 1 14 ARG HH11 H 12.961 3.436 -3.906 1.00 . A C . 14 ARG HH11 1 1
32 28424 1 1 14 ARG HH12 H 13.138 4.114 -5.490 1.00 . A C . 14 ARG HH12 1 1
32 28425 1 1 14 ARG HH21 H 10.914 1.875 -7.024 1.00 . A C . 14 ARG HH21 1 1
32 28426 1 1 14 ARG HH22 H 11.972 3.231 -7.260 1.00 . A C . 14 ARG HH22 1 1
32 28427 1 1 14 ARG N N 7.563 0.003 -2.295 1.00 . A C . 14 ARG N 1 1
32 28428 1 1 14 ARG NE N 11.304 1.651 -4.545 1.00 . A C . 14 ARG NE 1 1
32 28429 1 1 14 ARG NH1 N 12.723 3.436 -4.879 1.00 . A C . 14 ARG NH1 1 1
32 28430 1 1 14 ARG NH2 N 11.560 2.551 -6.651 1.00 . A C . 14 ARG NH2 1 1
32 28431 1 1 14 ARG O O 5.892 1.833 -3.314 1.00 . A C . 14 ARG O 1 1
32 28432 1 1 15 CYS C C 5.836 4.869 -3.695 1.00 . A C . 15 CYS C 1 1
32 28433 1 1 15 CYS CA C 5.490 4.358 -2.305 1.00 . A C . 15 CYS CA 1 1
32 28434 1 1 15 CYS CB C 5.371 5.533 -1.328 1.00 . A C . 15 CYS CB 1 1
32 28435 1 1 15 CYS H H 7.125 3.691 -1.142 1.00 . A C . 15 CYS H 1 1
32 28436 1 1 15 CYS HA H 4.551 3.828 -2.345 1.00 . A C . 15 CYS HA 1 1
32 28437 1 1 15 CYS HB2 H 5.014 5.168 -0.376 1.00 . A C . 15 CYS HB2 1 1
32 28438 1 1 15 CYS HB3 H 6.344 5.981 -1.193 1.00 . A C . 15 CYS HB3 1 1
32 28439 1 1 15 CYS N N 6.515 3.431 -1.867 1.00 . A C . 15 CYS N 1 1
32 28440 1 1 15 CYS O O 6.734 5.693 -3.845 1.00 . A C . 15 CYS O 1 1
32 28441 1 1 15 CYS SG S 4.238 6.831 -1.878 1.00 . A C . 15 CYS SG 1 1
32 28442 1 1 16 GLY C C 5.160 6.227 -6.334 1.00 . A C . 16 GLY C 1 1
32 28443 1 1 16 GLY CA C 5.409 4.756 -6.078 1.00 . A C . 16 GLY CA 1 1
32 28444 1 1 16 GLY H H 4.393 3.750 -4.511 1.00 . A C . 16 GLY H 1 1
32 28445 1 1 16 GLY HA2 H 6.443 4.533 -6.293 1.00 . A C . 16 GLY HA2 1 1
32 28446 1 1 16 GLY HA3 H 4.781 4.175 -6.737 1.00 . A C . 16 GLY HA3 1 1
32 28447 1 1 16 GLY N N 5.122 4.379 -4.702 1.00 . A C . 16 GLY N 1 1
32 28448 1 1 16 GLY O O 5.696 6.804 -7.278 1.00 . A C . 16 GLY O 1 1
32 28449 1 1 17 VAL C C 5.264 9.090 -5.202 1.00 . A C . 17 VAL C 1 1
32 28450 1 1 17 VAL CA C 4.046 8.253 -5.580 1.00 . A C . 17 VAL CA 1 1
32 28451 1 1 17 VAL CB C 2.862 8.630 -4.667 1.00 . A C . 17 VAL CB 1 1
32 28452 1 1 17 VAL CG1 C 2.506 10.104 -4.807 1.00 . A C . 17 VAL CG1 1 1
32 28453 1 1 17 VAL CG2 C 1.659 7.752 -4.971 1.00 . A C . 17 VAL CG2 1 1
32 28454 1 1 17 VAL H H 3.939 6.308 -4.763 1.00 . A C . 17 VAL H 1 1
32 28455 1 1 17 VAL HA H 3.772 8.467 -6.603 1.00 . A C . 17 VAL HA 1 1
32 28456 1 1 17 VAL HB H 3.157 8.453 -3.644 1.00 . A C . 17 VAL HB 1 1
32 28457 1 1 17 VAL HG11 H 2.235 10.313 -5.831 1.00 . A C . 17 VAL HG11 1 1
32 28458 1 1 17 VAL HG12 H 3.358 10.707 -4.528 1.00 . A C . 17 VAL HG12 1 1
32 28459 1 1 17 VAL HG13 H 1.673 10.336 -4.160 1.00 . A C . 17 VAL HG13 1 1
32 28460 1 1 17 VAL HG21 H 0.837 8.031 -4.328 1.00 . A C . 17 VAL HG21 1 1
32 28461 1 1 17 VAL HG22 H 1.916 6.716 -4.799 1.00 . A C . 17 VAL HG22 1 1
32 28462 1 1 17 VAL HG23 H 1.369 7.884 -6.001 1.00 . A C . 17 VAL HG23 1 1
32 28463 1 1 17 VAL N N 4.349 6.833 -5.481 1.00 . A C . 17 VAL N 1 1
32 28464 1 1 17 VAL O O 5.502 10.155 -5.772 1.00 . A C . 17 VAL O 1 1
32 28465 1 1 18 CYS C C 8.504 8.764 -4.347 1.00 . A C . 18 CYS C 1 1
32 28466 1 1 18 CYS CA C 7.207 9.321 -3.763 1.00 . A C . 18 CYS CA 1 1
32 28467 1 1 18 CYS CB C 7.261 9.282 -2.232 1.00 . A C . 18 CYS CB 1 1
32 28468 1 1 18 CYS H H 5.836 7.711 -3.875 1.00 . A C . 18 CYS H 1 1
32 28469 1 1 18 CYS HA H 7.104 10.347 -4.078 1.00 . A C . 18 CYS HA 1 1
32 28470 1 1 18 CYS HB2 H 7.223 8.254 -1.904 1.00 . A C . 18 CYS HB2 1 1
32 28471 1 1 18 CYS HB3 H 8.186 9.727 -1.902 1.00 . A C . 18 CYS HB3 1 1
32 28472 1 1 18 CYS N N 6.043 8.593 -4.249 1.00 . A C . 18 CYS N 1 1
32 28473 1 1 18 CYS O O 9.447 9.507 -4.617 1.00 . A C . 18 CYS O 1 1
32 28474 1 1 18 CYS SG S 5.905 10.165 -1.425 1.00 . A C . 18 CYS SG 1 1
32 28475 1 1 19 GLY C C 10.595 6.377 -3.828 1.00 . A C . 19 GLY C 1 1
32 28476 1 1 19 GLY CA C 9.744 6.797 -5.007 1.00 . A C . 19 GLY CA 1 1
32 28477 1 1 19 GLY H H 7.714 6.928 -4.429 1.00 . A C . 19 GLY H 1 1
32 28478 1 1 19 GLY HA2 H 9.480 5.922 -5.584 1.00 . A C . 19 GLY HA2 1 1
32 28479 1 1 19 GLY HA3 H 10.311 7.474 -5.627 1.00 . A C . 19 GLY HA3 1 1
32 28480 1 1 19 GLY N N 8.532 7.456 -4.566 1.00 . A C . 19 GLY N 1 1
32 28481 1 1 19 GLY O O 11.793 6.136 -3.963 1.00 . A C . 19 GLY O 1 1
32 28482 1 1 20 ASP C C 9.870 5.047 -0.549 1.00 . A C . 20 ASP C 1 1
32 28483 1 1 20 ASP CA C 10.668 6.011 -1.422 1.00 . A C . 20 ASP CA 1 1
32 28484 1 1 20 ASP CB C 10.914 7.325 -0.673 1.00 . A C . 20 ASP CB 1 1
32 28485 1 1 20 ASP CG C 11.547 7.116 0.686 1.00 . A C . 20 ASP CG 1 1
32 28486 1 1 20 ASP H H 8.989 6.390 -2.644 1.00 . A C . 20 ASP H 1 1
32 28487 1 1 20 ASP HA H 11.618 5.560 -1.667 1.00 . A C . 20 ASP HA 1 1
32 28488 1 1 20 ASP HB2 H 11.571 7.949 -1.260 1.00 . A C . 20 ASP HB2 1 1
32 28489 1 1 20 ASP HB3 H 9.970 7.832 -0.535 1.00 . A C . 20 ASP HB3 1 1
32 28490 1 1 20 ASP N N 9.962 6.283 -2.666 1.00 . A C . 20 ASP N 1 1
32 28491 1 1 20 ASP O O 8.646 4.956 -0.670 1.00 . A C . 20 ASP O 1 1
32 28492 1 1 20 ASP OD1 O 12.743 6.776 0.738 1.00 . A C . 20 ASP OD1 1 1
32 28493 1 1 20 ASP OD2 O 10.862 7.307 1.710 1.00 . A C . 20 ASP OD2 1 1
32 28494 1 1 21 GLY C C 10.294 3.602 2.653 1.00 . A C . 21 GLY C 1 1
32 28495 1 1 21 GLY CA C 9.913 3.382 1.202 1.00 . A C . 21 GLY CA 1 1
32 28496 1 1 21 GLY H H 11.542 4.441 0.365 1.00 . A C . 21 GLY H 1 1
32 28497 1 1 21 GLY HA2 H 8.843 3.491 1.100 1.00 . A C . 21 GLY HA2 1 1
32 28498 1 1 21 GLY HA3 H 10.193 2.380 0.915 1.00 . A C . 21 GLY HA3 1 1
32 28499 1 1 21 GLY N N 10.568 4.324 0.318 1.00 . A C . 21 GLY N 1 1
32 28500 1 1 21 GLY O O 10.191 2.693 3.476 1.00 . A C . 21 GLY O 1 1
32 28501 1 1 22 THR C C 9.900 5.505 5.136 1.00 . A C . 22 THR C 1 1
32 28502 1 1 22 THR CA C 11.137 5.152 4.317 1.00 . A C . 22 THR CA 1 1
32 28503 1 1 22 THR CB C 12.119 6.337 4.324 1.00 . A C . 22 THR CB 1 1
32 28504 1 1 22 THR CG2 C 12.707 6.549 5.711 1.00 . A C . 22 THR CG2 1 1
32 28505 1 1 22 THR H H 10.818 5.491 2.260 1.00 . A C . 22 THR H 1 1
32 28506 1 1 22 THR HA H 11.626 4.297 4.760 1.00 . A C . 22 THR HA 1 1
32 28507 1 1 22 THR HB H 11.582 7.230 4.035 1.00 . A C . 22 THR HB 1 1
32 28508 1 1 22 THR HG1 H 12.870 6.325 2.487 1.00 . A C . 22 THR HG1 1 1
32 28509 1 1 22 THR HG21 H 11.909 6.735 6.416 1.00 . A C . 22 THR HG21 1 1
32 28510 1 1 22 THR HG22 H 13.376 7.395 5.694 1.00 . A C . 22 THR HG22 1 1
32 28511 1 1 22 THR HG23 H 13.252 5.665 6.009 1.00 . A C . 22 THR HG23 1 1
32 28512 1 1 22 THR N N 10.753 4.805 2.961 1.00 . A C . 22 THR N 1 1
32 28513 1 1 22 THR O O 9.097 6.346 4.717 1.00 . A C . 22 THR O 1 1
32 28514 1 1 22 THR OG1 O 13.177 6.098 3.382 1.00 . A C . 22 THR OG1 1 1
32 28515 1 1 23 ASP C C 7.310 4.809 6.344 1.00 . A C . 23 ASP C 1 1
32 28516 1 1 23 ASP CA C 8.574 5.047 7.146 1.00 . A C . 23 ASP CA 1 1
32 28517 1 1 23 ASP CB C 8.555 6.448 7.759 1.00 . A C . 23 ASP CB 1 1
32 28518 1 1 23 ASP CG C 9.634 6.644 8.800 1.00 . A C . 23 ASP CG 1 1
32 28519 1 1 23 ASP H H 10.435 4.209 6.569 1.00 . A C . 23 ASP H 1 1
32 28520 1 1 23 ASP HA H 8.623 4.316 7.940 1.00 . A C . 23 ASP HA 1 1
32 28521 1 1 23 ASP HB2 H 8.700 7.176 6.978 1.00 . A C . 23 ASP HB2 1 1
32 28522 1 1 23 ASP HB3 H 7.594 6.614 8.225 1.00 . A C . 23 ASP HB3 1 1
32 28523 1 1 23 ASP N N 9.746 4.852 6.291 1.00 . A C . 23 ASP N 1 1
32 28524 1 1 23 ASP O O 6.479 5.704 6.175 1.00 . A C . 23 ASP O 1 1
32 28525 1 1 23 ASP OD1 O 9.644 5.899 9.802 1.00 . A C . 23 ASP OD1 1 1
32 28526 1 1 23 ASP OD2 O 10.490 7.532 8.611 1.00 . A C . 23 ASP OD2 1 1
32 28527 1 1 24 VAL C C 4.990 2.542 5.670 1.00 . A C . 24 VAL C 1 1
32 28528 1 1 24 VAL CA C 6.113 3.268 4.932 1.00 . A C . 24 VAL CA 1 1
32 28529 1 1 24 VAL CB C 6.653 2.401 3.774 1.00 . A C . 24 VAL CB 1 1
32 28530 1 1 24 VAL CG1 C 6.827 0.952 4.197 1.00 . A C . 24 VAL CG1 1 1
32 28531 1 1 24 VAL CG2 C 5.768 2.520 2.550 1.00 . A C . 24 VAL CG2 1 1
32 28532 1 1 24 VAL H H 7.820 2.904 6.108 1.00 . A C . 24 VAL H 1 1
32 28533 1 1 24 VAL HA H 5.726 4.188 4.520 1.00 . A C . 24 VAL HA 1 1
32 28534 1 1 24 VAL HB H 7.628 2.779 3.509 1.00 . A C . 24 VAL HB 1 1
32 28535 1 1 24 VAL HG11 H 7.529 0.900 5.017 1.00 . A C . 24 VAL HG11 1 1
32 28536 1 1 24 VAL HG12 H 7.204 0.377 3.365 1.00 . A C . 24 VAL HG12 1 1
32 28537 1 1 24 VAL HG13 H 5.875 0.551 4.512 1.00 . A C . 24 VAL HG13 1 1
32 28538 1 1 24 VAL HG21 H 6.176 1.919 1.751 1.00 . A C . 24 VAL HG21 1 1
32 28539 1 1 24 VAL HG22 H 5.722 3.552 2.237 1.00 . A C . 24 VAL HG22 1 1
32 28540 1 1 24 VAL HG23 H 4.774 2.172 2.789 1.00 . A C . 24 VAL HG23 1 1
32 28541 1 1 24 VAL N N 7.182 3.600 5.844 1.00 . A C . 24 VAL N 1 1
32 28542 1 1 24 VAL O O 5.228 1.867 6.674 1.00 . A C . 24 VAL O 1 1
32 28543 1 1 25 LEU C C 2.387 0.697 5.130 1.00 . A C . 25 LEU C 1 1
32 28544 1 1 25 LEU CA C 2.629 2.043 5.799 1.00 . A C . 25 LEU CA 1 1
32 28545 1 1 25 LEU CB C 1.378 2.924 5.701 1.00 . A C . 25 LEU CB 1 1
32 28546 1 1 25 LEU CD1 C 0.187 5.065 6.229 1.00 . A C . 25 LEU CD1 1 1
32 28547 1 1 25 LEU CD2 C 1.881 4.169 7.829 1.00 . A C . 25 LEU CD2 1 1
32 28548 1 1 25 LEU CG C 1.492 4.301 6.364 1.00 . A C . 25 LEU CG 1 1
32 28549 1 1 25 LEU H H 3.629 3.261 4.394 1.00 . A C . 25 LEU H 1 1
32 28550 1 1 25 LEU HA H 2.862 1.876 6.839 1.00 . A C . 25 LEU HA 1 1
32 28551 1 1 25 LEU HB2 H 1.147 3.071 4.656 1.00 . A C . 25 LEU HB2 1 1
32 28552 1 1 25 LEU HB3 H 0.556 2.396 6.162 1.00 . A C . 25 LEU HB3 1 1
32 28553 1 1 25 LEU HD11 H -0.605 4.511 6.712 1.00 . A C . 25 LEU HD11 1 1
32 28554 1 1 25 LEU HD12 H -0.050 5.192 5.184 1.00 . A C . 25 LEU HD12 1 1
32 28555 1 1 25 LEU HD13 H 0.286 6.032 6.698 1.00 . A C . 25 LEU HD13 1 1
32 28556 1 1 25 LEU HD21 H 1.948 5.151 8.273 1.00 . A C . 25 LEU HD21 1 1
32 28557 1 1 25 LEU HD22 H 2.838 3.675 7.904 1.00 . A C . 25 LEU HD22 1 1
32 28558 1 1 25 LEU HD23 H 1.133 3.589 8.349 1.00 . A C . 25 LEU HD23 1 1
32 28559 1 1 25 LEU HG H 2.262 4.869 5.862 1.00 . A C . 25 LEU HG 1 1
32 28560 1 1 25 LEU N N 3.768 2.700 5.188 1.00 . A C . 25 LEU N 1 1
32 28561 1 1 25 LEU O O 2.580 0.548 3.920 1.00 . A C . 25 LEU O 1 1
32 28562 1 1 26 ARG C C 0.268 -1.937 5.401 1.00 . A C . 26 ARG C 1 1
32 28563 1 1 26 ARG CA C 1.756 -1.629 5.450 1.00 . A C . 26 ARG CA 1 1
32 28564 1 1 26 ARG CB C 2.453 -2.631 6.376 1.00 . A C . 26 ARG CB 1 1
32 28565 1 1 26 ARG CD C 4.589 -2.903 5.067 1.00 . A C . 26 ARG CD 1 1
32 28566 1 1 26 ARG CG C 3.970 -2.508 6.398 1.00 . A C . 26 ARG CG 1 1
32 28567 1 1 26 ARG CZ C 5.004 -5.042 3.899 1.00 . A C . 26 ARG CZ 1 1
32 28568 1 1 26 ARG H H 1.786 -0.066 6.868 1.00 . A C . 26 ARG H 1 1
32 28569 1 1 26 ARG HA H 2.170 -1.710 4.457 1.00 . A C . 26 ARG HA 1 1
32 28570 1 1 26 ARG HB2 H 2.089 -2.484 7.381 1.00 . A C . 26 ARG HB2 1 1
32 28571 1 1 26 ARG HB3 H 2.200 -3.631 6.057 1.00 . A C . 26 ARG HB3 1 1
32 28572 1 1 26 ARG HD2 H 4.224 -2.235 4.302 1.00 . A C . 26 ARG HD2 1 1
32 28573 1 1 26 ARG HD3 H 5.662 -2.812 5.142 1.00 . A C . 26 ARG HD3 1 1
32 28574 1 1 26 ARG HE H 3.412 -4.647 5.042 1.00 . A C . 26 ARG HE 1 1
32 28575 1 1 26 ARG HG2 H 4.234 -1.486 6.616 1.00 . A C . 26 ARG HG2 1 1
32 28576 1 1 26 ARG HG3 H 4.360 -3.154 7.172 1.00 . A C . 26 ARG HG3 1 1
32 28577 1 1 26 ARG HH11 H 6.483 -3.676 3.689 1.00 . A C . 26 ARG HH11 1 1
32 28578 1 1 26 ARG HH12 H 6.730 -5.166 2.843 1.00 . A C . 26 ARG HH12 1 1
32 28579 1 1 26 ARG HH21 H 3.725 -6.613 3.930 1.00 . A C . 26 ARG HH21 1 1
32 28580 1 1 26 ARG HH22 H 5.153 -6.834 2.970 1.00 . A C . 26 ARG HH22 1 1
32 28581 1 1 26 ARG N N 1.972 -0.272 5.928 1.00 . A C . 26 ARG N 1 1
32 28582 1 1 26 ARG NE N 4.255 -4.279 4.694 1.00 . A C . 26 ARG NE 1 1
32 28583 1 1 26 ARG NH1 N 6.163 -4.591 3.440 1.00 . A C . 26 ARG NH1 1 1
32 28584 1 1 26 ARG NH2 N 4.596 -6.260 3.575 1.00 . A C . 26 ARG NH2 1 1
32 28585 1 1 26 ARG O O -0.515 -1.362 6.156 1.00 . A C . 26 ARG O 1 1
32 28586 1 1 27 CYS C C -1.752 -4.364 5.453 1.00 . A C . 27 CYS C 1 1
32 28587 1 1 27 CYS CA C -1.508 -3.256 4.439 1.00 . A C . 27 CYS CA 1 1
32 28588 1 1 27 CYS CB C -1.874 -3.734 3.028 1.00 . A C . 27 CYS CB 1 1
32 28589 1 1 27 CYS H H 0.538 -3.234 3.905 1.00 . A C . 27 CYS H 1 1
32 28590 1 1 27 CYS HA H -2.127 -2.408 4.698 1.00 . A C . 27 CYS HA 1 1
32 28591 1 1 27 CYS HB2 H -1.510 -3.018 2.306 1.00 . A C . 27 CYS HB2 1 1
32 28592 1 1 27 CYS HB3 H -1.415 -4.701 2.838 1.00 . A C . 27 CYS HB3 1 1
32 28593 1 1 27 CYS N N -0.122 -2.837 4.512 1.00 . A C . 27 CYS N 1 1
32 28594 1 1 27 CYS O O -1.034 -5.360 5.481 1.00 . A C . 27 CYS O 1 1
32 28595 1 1 27 CYS SG S -3.658 -3.911 2.780 1.00 . A C . 27 CYS SG 1 1
32 28596 1 1 28 THR C C -3.853 -6.342 6.733 1.00 . A C . 28 THR C 1 1
32 28597 1 1 28 THR CA C -3.060 -5.178 7.315 1.00 . A C . 28 THR CA 1 1
32 28598 1 1 28 THR CB C -3.854 -4.548 8.468 1.00 . A C . 28 THR CB 1 1
32 28599 1 1 28 THR CG2 C -3.024 -3.484 9.173 1.00 . A C . 28 THR CG2 1 1
32 28600 1 1 28 THR H H -3.307 -3.375 6.231 1.00 . A C . 28 THR H 1 1
32 28601 1 1 28 THR HA H -2.127 -5.551 7.706 1.00 . A C . 28 THR HA 1 1
32 28602 1 1 28 THR HB H -4.102 -5.322 9.177 1.00 . A C . 28 THR HB 1 1
32 28603 1 1 28 THR HG1 H -5.818 -4.380 8.405 1.00 . A C . 28 THR HG1 1 1
32 28604 1 1 28 THR HG21 H -3.585 -3.083 10.004 1.00 . A C . 28 THR HG21 1 1
32 28605 1 1 28 THR HG22 H -2.792 -2.690 8.479 1.00 . A C . 28 THR HG22 1 1
32 28606 1 1 28 THR HG23 H -2.108 -3.924 9.537 1.00 . A C . 28 THR HG23 1 1
32 28607 1 1 28 THR N N -2.758 -4.192 6.290 1.00 . A C . 28 THR N 1 1
32 28608 1 1 28 THR O O -4.121 -7.331 7.410 1.00 . A C . 28 THR O 1 1
32 28609 1 1 28 THR OG1 O -5.065 -3.970 7.965 1.00 . A C . 28 THR OG1 1 1
32 28610 1 1 29 HIS C C -4.176 -8.028 3.806 1.00 . A C . 29 HIS C 1 1
32 28611 1 1 29 HIS CA C -5.018 -7.240 4.801 1.00 . A C . 29 HIS CA 1 1
32 28612 1 1 29 HIS CB C -6.216 -6.613 4.088 1.00 . A C . 29 HIS CB 1 1
32 28613 1 1 29 HIS CD2 C -7.341 -5.045 5.817 1.00 . A C . 29 HIS CD2 1 1
32 28614 1 1 29 HIS CE1 C -9.209 -6.151 6.084 1.00 . A C . 29 HIS CE1 1 1
32 28615 1 1 29 HIS CG C -7.285 -6.136 5.018 1.00 . A C . 29 HIS CG 1 1
32 28616 1 1 29 HIS H H -3.974 -5.405 4.977 1.00 . A C . 29 HIS H 1 1
32 28617 1 1 29 HIS HA H -5.381 -7.919 5.558 1.00 . A C . 29 HIS HA 1 1
32 28618 1 1 29 HIS HB2 H -5.879 -5.767 3.509 1.00 . A C . 29 HIS HB2 1 1
32 28619 1 1 29 HIS HB3 H -6.653 -7.343 3.423 1.00 . A C . 29 HIS HB3 1 1
32 28620 1 1 29 HIS HD1 H -8.733 -7.650 4.773 1.00 . A C . 29 HIS HD1 1 1
32 28621 1 1 29 HIS HD2 H -6.577 -4.287 5.921 1.00 . A C . 29 HIS HD2 1 1
32 28622 1 1 29 HIS HE1 H -10.190 -6.444 6.427 1.00 . A C . 29 HIS HE1 1 1
32 28623 1 1 29 HIS HE2 H -8.780 -4.526 7.250 1.00 . A C . 29 HIS HE2 1 1
32 28624 1 1 29 HIS N N -4.232 -6.213 5.469 1.00 . A C . 29 HIS N 1 1
32 28625 1 1 29 HIS ND1 N -8.472 -6.807 5.209 1.00 . A C . 29 HIS ND1 1 1
32 28626 1 1 29 HIS NE2 N -8.546 -5.077 6.470 1.00 . A C . 29 HIS NE2 1 1
32 28627 1 1 29 HIS O O -4.467 -9.188 3.522 1.00 . A C . 29 HIS O 1 1
32 28628 1 1 30 CYS C C -0.868 -7.483 2.383 1.00 . A C . 30 CYS C 1 1
32 28629 1 1 30 CYS CA C -2.283 -8.051 2.297 1.00 . A C . 30 CYS CA 1 1
32 28630 1 1 30 CYS CB C -2.857 -7.869 0.885 1.00 . A C . 30 CYS CB 1 1
32 28631 1 1 30 CYS H H -2.927 -6.489 3.565 1.00 . A C . 30 CYS H 1 1
32 28632 1 1 30 CYS HA H -2.252 -9.105 2.533 1.00 . A C . 30 CYS HA 1 1
32 28633 1 1 30 CYS HB2 H -2.454 -8.634 0.240 1.00 . A C . 30 CYS HB2 1 1
32 28634 1 1 30 CYS HB3 H -3.932 -7.973 0.928 1.00 . A C . 30 CYS HB3 1 1
32 28635 1 1 30 CYS N N -3.138 -7.398 3.274 1.00 . A C . 30 CYS N 1 1
32 28636 1 1 30 CYS O O -0.508 -6.860 3.378 1.00 . A C . 30 CYS O 1 1
32 28637 1 1 30 CYS SG S -2.492 -6.271 0.129 1.00 . A C . 30 CYS SG 1 1
32 28638 1 1 31 ALA C C 1.393 -5.969 0.410 1.00 . A C . 31 ALA C 1 1
32 28639 1 1 31 ALA CA C 1.288 -7.196 1.306 1.00 . A C . 31 ALA CA 1 1
32 28640 1 1 31 ALA CB C 2.232 -8.284 0.825 1.00 . A C . 31 ALA CB 1 1
32 28641 1 1 31 ALA H H -0.435 -8.151 0.566 1.00 . A C . 31 ALA H 1 1
32 28642 1 1 31 ALA HA H 1.569 -6.924 2.310 1.00 . A C . 31 ALA HA 1 1
32 28643 1 1 31 ALA HB1 H 2.137 -9.151 1.462 1.00 . A C . 31 ALA HB1 1 1
32 28644 1 1 31 ALA HB2 H 3.249 -7.921 0.861 1.00 . A C . 31 ALA HB2 1 1
32 28645 1 1 31 ALA HB3 H 1.981 -8.554 -0.189 1.00 . A C . 31 ALA HB3 1 1
32 28646 1 1 31 ALA N N -0.079 -7.687 1.343 1.00 . A C . 31 ALA N 1 1
32 28647 1 1 31 ALA O O 1.156 -6.050 -0.798 1.00 . A C . 31 ALA O 1 1
32 28648 1 1 32 ALA C C 2.620 -2.560 1.104 1.00 . A C . 32 ALA C 1 1
32 28649 1 1 32 ALA CA C 1.875 -3.589 0.268 1.00 . A C . 32 ALA CA 1 1
32 28650 1 1 32 ALA CB C 0.511 -3.047 -0.138 1.00 . A C . 32 ALA CB 1 1
32 28651 1 1 32 ALA H H 1.909 -4.836 1.974 1.00 . A C . 32 ALA H 1 1
32 28652 1 1 32 ALA HA H 2.442 -3.791 -0.630 1.00 . A C . 32 ALA HA 1 1
32 28653 1 1 32 ALA HB1 H -0.063 -2.814 0.746 1.00 . A C . 32 ALA HB1 1 1
32 28654 1 1 32 ALA HB2 H -0.013 -3.789 -0.723 1.00 . A C . 32 ALA HB2 1 1
32 28655 1 1 32 ALA HB3 H 0.640 -2.152 -0.728 1.00 . A C . 32 ALA HB3 1 1
32 28656 1 1 32 ALA N N 1.736 -4.835 1.007 1.00 . A C . 32 ALA N 1 1
32 28657 1 1 32 ALA O O 2.566 -2.598 2.334 1.00 . A C . 32 ALA O 1 1
32 28658 1 1 33 ALA C C 3.837 0.732 0.409 1.00 . A C . 33 ALA C 1 1
32 28659 1 1 33 ALA CA C 4.053 -0.600 1.113 1.00 . A C . 33 ALA CA 1 1
32 28660 1 1 33 ALA CB C 5.532 -0.948 1.165 1.00 . A C . 33 ALA CB 1 1
32 28661 1 1 33 ALA H H 3.311 -1.677 -0.545 1.00 . A C . 33 ALA H 1 1
32 28662 1 1 33 ALA HA H 3.688 -0.522 2.128 1.00 . A C . 33 ALA HA 1 1
32 28663 1 1 33 ALA HB1 H 5.935 -0.974 0.161 1.00 . A C . 33 ALA HB1 1 1
32 28664 1 1 33 ALA HB2 H 5.657 -1.916 1.626 1.00 . A C . 33 ALA HB2 1 1
32 28665 1 1 33 ALA HB3 H 6.057 -0.203 1.744 1.00 . A C . 33 ALA HB3 1 1
32 28666 1 1 33 ALA N N 3.310 -1.649 0.436 1.00 . A C . 33 ALA N 1 1
32 28667 1 1 33 ALA O O 4.270 0.922 -0.727 1.00 . A C . 33 ALA O 1 1
32 28668 1 1 34 PHE C C 2.576 3.952 1.620 1.00 . A C . 34 PHE C 1 1
32 28669 1 1 34 PHE CA C 2.824 2.940 0.508 1.00 . A C . 34 PHE CA 1 1
32 28670 1 1 34 PHE CB C 1.574 2.820 -0.372 1.00 . A C . 34 PHE CB 1 1
32 28671 1 1 34 PHE CD1 C 0.121 1.115 0.765 1.00 . A C . 34 PHE CD1 1 1
32 28672 1 1 34 PHE CD2 C -0.619 3.383 0.721 1.00 . A C . 34 PHE CD2 1 1
32 28673 1 1 34 PHE CE1 C -1.015 0.755 1.460 1.00 . A C . 34 PHE CE1 1 1
32 28674 1 1 34 PHE CE2 C -1.757 3.026 1.415 1.00 . A C . 34 PHE CE2 1 1
32 28675 1 1 34 PHE CG C 0.334 2.432 0.388 1.00 . A C . 34 PHE CG 1 1
32 28676 1 1 34 PHE CZ C -1.952 1.724 1.796 1.00 . A C . 34 PHE CZ 1 1
32 28677 1 1 34 PHE H H 2.868 1.445 2.004 1.00 . A C . 34 PHE H 1 1
32 28678 1 1 34 PHE HA H 3.659 3.268 -0.094 1.00 . A C . 34 PHE HA 1 1
32 28679 1 1 34 PHE HB2 H 1.388 3.771 -0.849 1.00 . A C . 34 PHE HB2 1 1
32 28680 1 1 34 PHE HB3 H 1.749 2.072 -1.131 1.00 . A C . 34 PHE HB3 1 1
32 28681 1 1 34 PHE HD1 H 0.857 0.367 0.510 1.00 . A C . 34 PHE HD1 1 1
32 28682 1 1 34 PHE HD2 H -0.465 4.412 0.432 1.00 . A C . 34 PHE HD2 1 1
32 28683 1 1 34 PHE HE1 H -1.169 -0.274 1.749 1.00 . A C . 34 PHE HE1 1 1
32 28684 1 1 34 PHE HE2 H -2.491 3.776 1.670 1.00 . A C . 34 PHE HE2 1 1
32 28685 1 1 34 PHE HZ H -2.839 1.447 2.346 1.00 . A C . 34 PHE HZ 1 1
32 28686 1 1 34 PHE N N 3.156 1.645 1.083 1.00 . A C . 34 PHE N 1 1
32 28687 1 1 34 PHE O O 2.630 3.611 2.798 1.00 . A C . 34 PHE O 1 1
32 28688 1 1 35 HIS C C 0.450 6.541 1.985 1.00 . A C . 35 HIS C 1 1
32 28689 1 1 35 HIS CA C 1.914 6.201 2.214 1.00 . A C . 35 HIS CA 1 1
32 28690 1 1 35 HIS CB C 2.753 7.481 2.103 1.00 . A C . 35 HIS CB 1 1
32 28691 1 1 35 HIS CD2 C 5.010 6.395 2.770 1.00 . A C . 35 HIS CD2 1 1
32 28692 1 1 35 HIS CE1 C 6.281 7.647 1.513 1.00 . A C . 35 HIS CE1 1 1
32 28693 1 1 35 HIS CG C 4.239 7.277 2.089 1.00 . A C . 35 HIS CG 1 1
32 28694 1 1 35 HIS H H 2.387 5.437 0.301 1.00 . A C . 35 HIS H 1 1
32 28695 1 1 35 HIS HA H 2.030 5.781 3.204 1.00 . A C . 35 HIS HA 1 1
32 28696 1 1 35 HIS HB2 H 2.487 7.992 1.191 1.00 . A C . 35 HIS HB2 1 1
32 28697 1 1 35 HIS HB3 H 2.517 8.120 2.942 1.00 . A C . 35 HIS HB3 1 1
32 28698 1 1 35 HIS HD2 H 4.669 5.647 3.473 1.00 . A C . 35 HIS HD2 1 1
32 28699 1 1 35 HIS HE1 H 7.153 8.064 1.031 1.00 . A C . 35 HIS HE1 1 1
32 28700 1 1 35 HIS HE2 H 7.109 6.334 2.893 1.00 . A C . 35 HIS HE2 1 1
32 28701 1 1 35 HIS N N 2.318 5.194 1.244 1.00 . A C . 35 HIS N 1 1
32 28702 1 1 35 HIS ND1 N 5.045 8.059 1.305 1.00 . A C . 35 HIS ND1 1 1
32 28703 1 1 35 HIS NE2 N 6.313 6.635 2.400 1.00 . A C . 35 HIS NE2 1 1
32 28704 1 1 35 HIS O O 0.047 6.746 0.838 1.00 . A C . 35 HIS O 1 1
32 28705 1 1 36 TRP C C -2.179 7.928 2.077 1.00 . A C . 36 TRP C 1 1
32 28706 1 1 36 TRP CA C -1.789 6.718 2.922 1.00 . A C . 36 TRP CA 1 1
32 28707 1 1 36 TRP CB C -2.432 6.813 4.305 1.00 . A C . 36 TRP CB 1 1
32 28708 1 1 36 TRP CD1 C -4.647 8.080 4.432 1.00 . A C . 36 TRP CD1 1 1
32 28709 1 1 36 TRP CD2 C -4.867 5.893 4.009 1.00 . A C . 36 TRP CD2 1 1
32 28710 1 1 36 TRP CE2 C -6.148 6.473 4.052 1.00 . A C . 36 TRP CE2 1 1
32 28711 1 1 36 TRP CE3 C -4.757 4.524 3.757 1.00 . A C . 36 TRP CE3 1 1
32 28712 1 1 36 TRP CG C -3.921 6.941 4.257 1.00 . A C . 36 TRP CG 1 1
32 28713 1 1 36 TRP CH2 C -7.171 4.393 3.607 1.00 . A C . 36 TRP CH2 1 1
32 28714 1 1 36 TRP CZ2 C -7.309 5.730 3.854 1.00 . A C . 36 TRP CZ2 1 1
32 28715 1 1 36 TRP CZ3 C -5.910 3.789 3.559 1.00 . A C . 36 TRP CZ3 1 1
32 28716 1 1 36 TRP H H 0.059 6.526 3.942 1.00 . A C . 36 TRP H 1 1
32 28717 1 1 36 TRP HA H -2.162 5.832 2.433 1.00 . A C . 36 TRP HA 1 1
32 28718 1 1 36 TRP HB2 H -2.192 5.925 4.868 1.00 . A C . 36 TRP HB2 1 1
32 28719 1 1 36 TRP HB3 H -2.039 7.678 4.821 1.00 . A C . 36 TRP HB3 1 1
32 28720 1 1 36 TRP HD1 H -4.218 9.049 4.637 1.00 . A C . 36 TRP HD1 1 1
32 28721 1 1 36 TRP HE1 H -6.708 8.465 4.407 1.00 . A C . 36 TRP HE1 1 1
32 28722 1 1 36 TRP HE3 H -3.791 4.039 3.715 1.00 . A C . 36 TRP HE3 1 1
32 28723 1 1 36 TRP HH2 H -8.044 3.779 3.449 1.00 . A C . 36 TRP HH2 1 1
32 28724 1 1 36 TRP HZ2 H -8.289 6.181 3.888 1.00 . A C . 36 TRP HZ2 1 1
32 28725 1 1 36 TRP HZ3 H -5.844 2.729 3.364 1.00 . A C . 36 TRP HZ3 1 1
32 28726 1 1 36 TRP N N -0.340 6.578 3.046 1.00 . A C . 36 TRP N 1 1
32 28727 1 1 36 TRP NE1 N -5.985 7.808 4.316 1.00 . A C . 36 TRP NE1 1 1
32 28728 1 1 36 TRP O O -2.910 7.790 1.093 1.00 . A C . 36 TRP O 1 1
32 28729 1 1 37 ARG C C -1.658 10.302 0.277 1.00 . A C . 37 ARG C 1 1
32 28730 1 1 37 ARG CA C -2.022 10.348 1.757 1.00 . A C . 37 ARG CA 1 1
32 28731 1 1 37 ARG CB C -1.318 11.547 2.394 1.00 . A C . 37 ARG CB 1 1
32 28732 1 1 37 ARG CD C -0.856 12.934 4.429 1.00 . A C . 37 ARG CD 1 1
32 28733 1 1 37 ARG CG C -1.509 11.668 3.896 1.00 . A C . 37 ARG CG 1 1
32 28734 1 1 37 ARG CZ C 1.499 13.673 4.612 1.00 . A C . 37 ARG CZ 1 1
32 28735 1 1 37 ARG H H -1.010 9.126 3.175 1.00 . A C . 37 ARG H 1 1
32 28736 1 1 37 ARG HA H -3.090 10.478 1.850 1.00 . A C . 37 ARG HA 1 1
32 28737 1 1 37 ARG HB2 H -0.261 11.469 2.197 1.00 . A C . 37 ARG HB2 1 1
32 28738 1 1 37 ARG HB3 H -1.692 12.450 1.934 1.00 . A C . 37 ARG HB3 1 1
32 28739 1 1 37 ARG HD2 H -1.445 13.785 4.121 1.00 . A C . 37 ARG HD2 1 1
32 28740 1 1 37 ARG HD3 H -0.833 12.884 5.505 1.00 . A C . 37 ARG HD3 1 1
32 28741 1 1 37 ARG HE H 0.699 12.765 3.022 1.00 . A C . 37 ARG HE 1 1
32 28742 1 1 37 ARG HG2 H -2.566 11.697 4.115 1.00 . A C . 37 ARG HG2 1 1
32 28743 1 1 37 ARG HG3 H -1.062 10.810 4.377 1.00 . A C . 37 ARG HG3 1 1
32 28744 1 1 37 ARG HH11 H 0.397 14.013 6.283 1.00 . A C . 37 ARG HH11 1 1
32 28745 1 1 37 ARG HH12 H 2.046 14.548 6.362 1.00 . A C . 37 ARG HH12 1 1
32 28746 1 1 37 ARG HH21 H 2.854 13.464 3.118 1.00 . A C . 37 ARG HH21 1 1
32 28747 1 1 37 ARG HH22 H 3.449 14.233 4.556 1.00 . A C . 37 ARG HH22 1 1
32 28748 1 1 37 ARG N N -1.657 9.100 2.436 1.00 . A C . 37 ARG N 1 1
32 28749 1 1 37 ARG NE N 0.511 13.097 3.931 1.00 . A C . 37 ARG NE 1 1
32 28750 1 1 37 ARG NH1 N 1.298 14.113 5.851 1.00 . A C . 37 ARG NH1 1 1
32 28751 1 1 37 ARG NH2 N 2.696 13.800 4.051 1.00 . A C . 37 ARG NH2 1 1
32 28752 1 1 37 ARG O O -2.259 10.989 -0.546 1.00 . A C . 37 ARG O 1 1
32 28753 1 1 38 CYS C C -1.141 8.490 -2.236 1.00 . A C . 38 CYS C 1 1
32 28754 1 1 38 CYS CA C -0.199 9.374 -1.423 1.00 . A C . 38 CYS CA 1 1
32 28755 1 1 38 CYS CB C 1.210 8.795 -1.435 1.00 . A C . 38 CYS CB 1 1
32 28756 1 1 38 CYS H H -0.221 8.969 0.648 1.00 . A C . 38 CYS H 1 1
32 28757 1 1 38 CYS HA H -0.179 10.362 -1.859 1.00 . A C . 38 CYS HA 1 1
32 28758 1 1 38 CYS HB2 H 1.170 7.762 -1.123 1.00 . A C . 38 CYS HB2 1 1
32 28759 1 1 38 CYS HB3 H 1.605 8.849 -2.438 1.00 . A C . 38 CYS HB3 1 1
32 28760 1 1 38 CYS N N -0.661 9.496 -0.052 1.00 . A C . 38 CYS N 1 1
32 28761 1 1 38 CYS O O -1.201 8.589 -3.460 1.00 . A C . 38 CYS O 1 1
32 28762 1 1 38 CYS SG S 2.360 9.656 -0.342 1.00 . A C . 38 CYS SG 1 1
32 28763 1 1 39 HIS C C -4.224 7.319 -2.162 1.00 . A C . 39 HIS C 1 1
32 28764 1 1 39 HIS CA C -2.822 6.732 -2.196 1.00 . A C . 39 HIS CA 1 1
32 28765 1 1 39 HIS CB C -2.828 5.368 -1.510 1.00 . A C . 39 HIS CB 1 1
32 28766 1 1 39 HIS CD2 C -0.939 4.273 -2.909 1.00 . A C . 39 HIS CD2 1 1
32 28767 1 1 39 HIS CE1 C -1.849 2.299 -3.169 1.00 . A C . 39 HIS CE1 1 1
32 28768 1 1 39 HIS CG C -2.142 4.294 -2.291 1.00 . A C . 39 HIS CG 1 1
32 28769 1 1 39 HIS H H -1.775 7.593 -0.568 1.00 . A C . 39 HIS H 1 1
32 28770 1 1 39 HIS HA H -2.517 6.609 -3.224 1.00 . A C . 39 HIS HA 1 1
32 28771 1 1 39 HIS HB2 H -2.330 5.452 -0.556 1.00 . A C . 39 HIS HB2 1 1
32 28772 1 1 39 HIS HB3 H -3.850 5.060 -1.350 1.00 . A C . 39 HIS HB3 1 1
32 28773 1 1 39 HIS HD1 H -3.564 2.751 -2.152 1.00 . A C . 39 HIS HD1 1 1
32 28774 1 1 39 HIS HD2 H -0.235 5.091 -2.968 1.00 . A C . 39 HIS HD2 1 1
32 28775 1 1 39 HIS HE1 H -2.006 1.267 -3.448 1.00 . A C . 39 HIS HE1 1 1
32 28776 1 1 39 HIS HE2 H -0.122 2.788 -4.147 1.00 . A C . 39 HIS HE2 1 1
32 28777 1 1 39 HIS N N -1.871 7.626 -1.546 1.00 . A C . 39 HIS N 1 1
32 28778 1 1 39 HIS ND1 N -2.687 3.045 -2.474 1.00 . A C . 39 HIS ND1 1 1
32 28779 1 1 39 HIS NE2 N -0.780 3.020 -3.449 1.00 . A C . 39 HIS NE2 1 1
32 28780 1 1 39 HIS O O -5.013 7.123 -3.084 1.00 . A C . 39 HIS O 1 1
32 28781 1 1 40 PHE C C -5.706 10.116 -0.605 1.00 . A C . 40 PHE C 1 1
32 28782 1 1 40 PHE CA C -5.840 8.623 -0.900 1.00 . A C . 40 PHE CA 1 1
32 28783 1 1 40 PHE CB C -6.583 7.924 0.245 1.00 . A C . 40 PHE CB 1 1
32 28784 1 1 40 PHE CD1 C -5.946 5.497 0.289 1.00 . A C . 40 PHE CD1 1 1
32 28785 1 1 40 PHE CD2 C -8.096 6.082 -0.560 1.00 . A C . 40 PHE CD2 1 1
32 28786 1 1 40 PHE CE1 C -6.214 4.162 0.053 1.00 . A C . 40 PHE CE1 1 1
32 28787 1 1 40 PHE CE2 C -8.369 4.748 -0.797 1.00 . A C . 40 PHE CE2 1 1
32 28788 1 1 40 PHE CG C -6.882 6.472 -0.013 1.00 . A C . 40 PHE CG 1 1
32 28789 1 1 40 PHE CZ C -7.440 3.790 -0.489 1.00 . A C . 40 PHE CZ 1 1
32 28790 1 1 40 PHE H H -3.848 8.145 -0.384 1.00 . A C . 40 PHE H 1 1
32 28791 1 1 40 PHE HA H -6.398 8.494 -1.815 1.00 . A C . 40 PHE HA 1 1
32 28792 1 1 40 PHE HB2 H -5.980 7.983 1.140 1.00 . A C . 40 PHE HB2 1 1
32 28793 1 1 40 PHE HB3 H -7.520 8.432 0.414 1.00 . A C . 40 PHE HB3 1 1
32 28794 1 1 40 PHE HD1 H -4.998 5.788 0.715 1.00 . A C . 40 PHE HD1 1 1
32 28795 1 1 40 PHE HD2 H -8.834 6.833 -0.800 1.00 . A C . 40 PHE HD2 1 1
32 28796 1 1 40 PHE HE1 H -5.475 3.412 0.293 1.00 . A C . 40 PHE HE1 1 1
32 28797 1 1 40 PHE HE2 H -9.319 4.458 -1.223 1.00 . A C . 40 PHE HE2 1 1
32 28798 1 1 40 PHE HZ H -7.658 2.750 -0.673 1.00 . A C . 40 PHE HZ 1 1
32 28799 1 1 40 PHE N N -4.528 8.024 -1.085 1.00 . A C . 40 PHE N 1 1
32 28800 1 1 40 PHE O O -5.863 10.547 0.538 1.00 . A C . 40 PHE O 1 1
32 28801 1 1 41 PRO C C -6.507 13.156 -1.517 1.00 . A C . 41 PRO C 1 1
32 28802 1 1 41 PRO CA C -5.202 12.365 -1.484 1.00 . A C . 41 PRO CA 1 1
32 28803 1 1 41 PRO CB C -4.339 12.699 -2.695 1.00 . A C . 41 PRO CB 1 1
32 28804 1 1 41 PRO CD C -5.275 10.505 -3.045 1.00 . A C . 41 PRO CD 1 1
32 28805 1 1 41 PRO CG C -4.784 11.745 -3.754 1.00 . A C . 41 PRO CG 1 1
32 28806 1 1 41 PRO HA H -4.663 12.592 -0.576 1.00 . A C . 41 PRO HA 1 1
32 28807 1 1 41 PRO HB2 H -4.509 13.724 -2.988 1.00 . A C . 41 PRO HB2 1 1
32 28808 1 1 41 PRO HB3 H -3.298 12.555 -2.448 1.00 . A C . 41 PRO HB3 1 1
32 28809 1 1 41 PRO HD2 H -6.227 10.194 -3.449 1.00 . A C . 41 PRO HD2 1 1
32 28810 1 1 41 PRO HD3 H -4.550 9.709 -3.135 1.00 . A C . 41 PRO HD3 1 1
32 28811 1 1 41 PRO HG2 H -5.584 12.187 -4.330 1.00 . A C . 41 PRO HG2 1 1
32 28812 1 1 41 PRO HG3 H -3.951 11.501 -4.397 1.00 . A C . 41 PRO HG3 1 1
32 28813 1 1 41 PRO N N -5.418 10.926 -1.637 1.00 . A C . 41 PRO N 1 1
32 28814 1 1 41 PRO O O -6.505 14.381 -1.635 1.00 . A C . 41 PRO O 1 1
32 28815 1 1 42 ALA C C -9.353 13.606 -0.095 1.00 . A C . 42 ALA C 1 1
32 28816 1 1 42 ALA CA C -8.937 13.060 -1.457 1.00 . A C . 42 ALA CA 1 1
32 28817 1 1 42 ALA CB C -9.963 12.056 -1.958 1.00 . A C . 42 ALA CB 1 1
32 28818 1 1 42 ALA H H -7.547 11.475 -1.283 1.00 . A C . 42 ALA H 1 1
32 28819 1 1 42 ALA HA H -8.894 13.876 -2.162 1.00 . A C . 42 ALA HA 1 1
32 28820 1 1 42 ALA HB1 H -10.035 11.236 -1.260 1.00 . A C . 42 ALA HB1 1 1
32 28821 1 1 42 ALA HB2 H -9.657 11.681 -2.924 1.00 . A C . 42 ALA HB2 1 1
32 28822 1 1 42 ALA HB3 H -10.924 12.539 -2.049 1.00 . A C . 42 ALA HB3 1 1
32 28823 1 1 42 ALA N N -7.618 12.445 -1.403 1.00 . A C . 42 ALA N 1 1
32 28824 1 1 42 ALA O O -10.472 14.084 0.079 1.00 . A C . 42 ALA O 1 1
32 28825 1 1 43 GLY C C -9.276 12.811 3.061 1.00 . A C . 43 GLY C 1 1
32 28826 1 1 43 GLY CA C -8.767 13.957 2.218 1.00 . A C . 43 GLY CA 1 1
32 28827 1 1 43 GLY H H -7.555 13.178 0.669 1.00 . A C . 43 GLY H 1 1
32 28828 1 1 43 GLY HA2 H -7.878 14.367 2.676 1.00 . A C . 43 GLY HA2 1 1
32 28829 1 1 43 GLY HA3 H -9.527 14.722 2.173 1.00 . A C . 43 GLY HA3 1 1
32 28830 1 1 43 GLY N N -8.450 13.524 0.872 1.00 . A C . 43 GLY N 1 1
32 28831 1 1 43 GLY O O -9.770 13.011 4.170 1.00 . A C . 43 GLY O 1 1
32 28832 1 1 44 THR C C -8.732 10.136 4.432 1.00 . A C . 44 THR C 1 1
32 28833 1 1 44 THR CA C -9.601 10.407 3.208 1.00 . A C . 44 THR CA 1 1
32 28834 1 1 44 THR CB C -9.553 9.196 2.255 1.00 . A C . 44 THR CB 1 1
32 28835 1 1 44 THR CG2 C -10.178 7.963 2.891 1.00 . A C . 44 THR CG2 1 1
32 28836 1 1 44 THR H H -8.761 11.522 1.632 1.00 . A C . 44 THR H 1 1
32 28837 1 1 44 THR HA H -10.620 10.556 3.524 1.00 . A C . 44 THR HA 1 1
32 28838 1 1 44 THR HB H -8.519 8.981 2.025 1.00 . A C . 44 THR HB 1 1
32 28839 1 1 44 THR HG1 H -11.127 9.854 1.257 1.00 . A C . 44 THR HG1 1 1
32 28840 1 1 44 THR HG21 H -10.082 7.123 2.218 1.00 . A C . 44 THR HG21 1 1
32 28841 1 1 44 THR HG22 H -11.222 8.149 3.087 1.00 . A C . 44 THR HG22 1 1
32 28842 1 1 44 THR HG23 H -9.672 7.740 3.819 1.00 . A C . 44 THR HG23 1 1
32 28843 1 1 44 THR N N -9.158 11.606 2.522 1.00 . A C . 44 THR N 1 1
32 28844 1 1 44 THR O O -7.504 10.164 4.349 1.00 . A C . 44 THR O 1 1
32 28845 1 1 44 THR OG1 O -10.249 9.512 1.040 1.00 . A C . 44 THR OG1 1 1
32 28846 1 1 45 SER C C -8.337 8.138 6.923 1.00 . A C . 45 SER C 1 1
32 28847 1 1 45 SER CA C -8.663 9.621 6.800 1.00 . A C . 45 SER CA 1 1
32 28848 1 1 45 SER CB C -9.522 10.080 7.978 1.00 . A C . 45 SER CB 1 1
32 28849 1 1 45 SER H H -10.353 9.851 5.558 1.00 . A C . 45 SER H 1 1
32 28850 1 1 45 SER HA H -7.743 10.186 6.785 1.00 . A C . 45 SER HA 1 1
32 28851 1 1 45 SER HB2 H -10.385 9.437 8.065 1.00 . A C . 45 SER HB2 1 1
32 28852 1 1 45 SER HB3 H -8.940 10.030 8.888 1.00 . A C . 45 SER HB3 1 1
32 28853 1 1 45 SER HG H -9.804 11.923 8.593 1.00 . A C . 45 SER HG 1 1
32 28854 1 1 45 SER N N -9.371 9.873 5.558 1.00 . A C . 45 SER N 1 1
32 28855 1 1 45 SER O O -9.178 7.284 6.633 1.00 . A C . 45 SER O 1 1
32 28856 1 1 45 SER OG O -9.962 11.415 7.788 1.00 . A C . 45 SER OG 1 1
32 28857 1 1 46 ARG C C -7.304 5.741 8.587 1.00 . A C . 46 ARG C 1 1
32 28858 1 1 46 ARG CA C -6.655 6.460 7.410 1.00 . A C . 46 ARG CA 1 1
32 28859 1 1 46 ARG CB C -5.129 6.408 7.527 1.00 . A C . 46 ARG CB 1 1
32 28860 1 1 46 ARG CD C -3.074 6.842 8.903 1.00 . A C . 46 ARG CD 1 1
32 28861 1 1 46 ARG CG C -4.580 7.014 8.806 1.00 . A C . 46 ARG CG 1 1
32 28862 1 1 46 ARG CZ C -1.545 6.948 10.840 1.00 . A C . 46 ARG CZ 1 1
32 28863 1 1 46 ARG H H -6.495 8.561 7.572 1.00 . A C . 46 ARG H 1 1
32 28864 1 1 46 ARG HA H -6.951 5.963 6.498 1.00 . A C . 46 ARG HA 1 1
32 28865 1 1 46 ARG HB2 H -4.816 5.381 7.476 1.00 . A C . 46 ARG HB2 1 1
32 28866 1 1 46 ARG HB3 H -4.701 6.943 6.691 1.00 . A C . 46 ARG HB3 1 1
32 28867 1 1 46 ARG HD2 H -2.844 5.787 8.912 1.00 . A C . 46 ARG HD2 1 1
32 28868 1 1 46 ARG HD3 H -2.615 7.303 8.041 1.00 . A C . 46 ARG HD3 1 1
32 28869 1 1 46 ARG HE H -2.943 8.308 10.402 1.00 . A C . 46 ARG HE 1 1
32 28870 1 1 46 ARG HG2 H -4.813 8.068 8.824 1.00 . A C . 46 ARG HG2 1 1
32 28871 1 1 46 ARG HG3 H -5.043 6.527 9.651 1.00 . A C . 46 ARG HG3 1 1
32 28872 1 1 46 ARG HH11 H -1.282 5.307 9.684 1.00 . A C . 46 ARG HH11 1 1
32 28873 1 1 46 ARG HH12 H -0.226 5.426 11.052 1.00 . A C . 46 ARG HH12 1 1
32 28874 1 1 46 ARG HH21 H -1.560 8.455 12.191 1.00 . A C . 46 ARG HH21 1 1
32 28875 1 1 46 ARG HH22 H -0.379 7.213 12.472 1.00 . A C . 46 ARG HH22 1 1
32 28876 1 1 46 ARG N N -7.111 7.838 7.325 1.00 . A C . 46 ARG N 1 1
32 28877 1 1 46 ARG NE N -2.538 7.456 10.113 1.00 . A C . 46 ARG NE 1 1
32 28878 1 1 46 ARG NH1 N -0.972 5.802 10.495 1.00 . A C . 46 ARG NH1 1 1
32 28879 1 1 46 ARG NH2 N -1.128 7.589 11.921 1.00 . A C . 46 ARG NH2 1 1
32 28880 1 1 46 ARG O O -7.400 6.288 9.687 1.00 . A C . 46 ARG O 1 1
32 28881 1 1 47 PRO C C -7.400 3.192 10.418 1.00 . A C . 47 PRO C 1 1
32 28882 1 1 47 PRO CA C -8.415 3.709 9.402 1.00 . A C . 47 PRO CA 1 1
32 28883 1 1 47 PRO CB C -9.043 2.545 8.632 1.00 . A C . 47 PRO CB 1 1
32 28884 1 1 47 PRO CD C -7.770 3.818 7.057 1.00 . A C . 47 PRO CD 1 1
32 28885 1 1 47 PRO CG C -8.231 2.427 7.389 1.00 . A C . 47 PRO CG 1 1
32 28886 1 1 47 PRO HA H -9.186 4.262 9.917 1.00 . A C . 47 PRO HA 1 1
32 28887 1 1 47 PRO HB2 H -8.988 1.645 9.227 1.00 . A C . 47 PRO HB2 1 1
32 28888 1 1 47 PRO HB3 H -10.074 2.772 8.408 1.00 . A C . 47 PRO HB3 1 1
32 28889 1 1 47 PRO HD2 H -6.771 3.795 6.647 1.00 . A C . 47 PRO HD2 1 1
32 28890 1 1 47 PRO HD3 H -8.453 4.285 6.362 1.00 . A C . 47 PRO HD3 1 1
32 28891 1 1 47 PRO HG2 H -7.382 1.784 7.567 1.00 . A C . 47 PRO HG2 1 1
32 28892 1 1 47 PRO HG3 H -8.840 2.032 6.588 1.00 . A C . 47 PRO HG3 1 1
32 28893 1 1 47 PRO N N -7.789 4.514 8.358 1.00 . A C . 47 PRO N 1 1
32 28894 1 1 47 PRO O O -6.339 2.682 10.053 1.00 . A C . 47 PRO O 1 1
32 28895 1 1 48 GLY C C -7.203 1.336 12.984 1.00 . A C . 48 GLY C 1 1
32 28896 1 1 48 GLY CA C -6.888 2.796 12.741 1.00 . A C . 48 GLY CA 1 1
32 28897 1 1 48 GLY H H -8.545 3.830 11.927 1.00 . A C . 48 GLY H 1 1
32 28898 1 1 48 GLY HA2 H -5.851 2.893 12.451 1.00 . A C . 48 GLY HA2 1 1
32 28899 1 1 48 GLY HA3 H -7.055 3.348 13.653 1.00 . A C . 48 GLY HA3 1 1
32 28900 1 1 48 GLY N N -7.727 3.341 11.693 1.00 . A C . 48 GLY N 1 1
32 28901 1 1 48 GLY O O -6.450 0.622 13.647 1.00 . A C . 48 GLY O 1 1
32 28902 1 1 49 THR C C -8.283 -1.310 11.359 1.00 . A C . 49 THR C 1 1
32 28903 1 1 49 THR CA C -8.764 -0.480 12.548 1.00 . A C . 49 THR CA 1 1
32 28904 1 1 49 THR CB C -10.297 -0.557 12.651 1.00 . A C . 49 THR CB 1 1
32 28905 1 1 49 THR CG2 C -10.764 -0.170 14.047 1.00 . A C . 49 THR CG2 1 1
32 28906 1 1 49 THR H H -8.887 1.528 11.935 1.00 . A C . 49 THR H 1 1
32 28907 1 1 49 THR HA H -8.342 -0.889 13.454 1.00 . A C . 49 THR HA 1 1
32 28908 1 1 49 THR HB H -10.606 -1.572 12.453 1.00 . A C . 49 THR HB 1 1
32 28909 1 1 49 THR HG1 H -11.472 -0.207 11.101 1.00 . A C . 49 THR HG1 1 1
32 28910 1 1 49 THR HG21 H -10.430 0.832 14.273 1.00 . A C . 49 THR HG21 1 1
32 28911 1 1 49 THR HG22 H -10.350 -0.859 14.768 1.00 . A C . 49 THR HG22 1 1
32 28912 1 1 49 THR HG23 H -11.842 -0.210 14.090 1.00 . A C . 49 THR HG23 1 1
32 28913 1 1 49 THR N N -8.327 0.898 12.434 1.00 . A C . 49 THR N 1 1
32 28914 1 1 49 THR O O -9.053 -2.058 10.750 1.00 . A C . 49 THR O 1 1
32 28915 1 1 49 THR OG1 O -10.900 0.314 11.679 1.00 . A C . 49 THR OG1 1 1
32 28916 1 1 50 GLY C C -6.213 -1.070 8.701 1.00 . A C . 50 GLY C 1 1
32 28917 1 1 50 GLY CA C -6.435 -1.918 9.936 1.00 . A C . 50 GLY CA 1 1
32 28918 1 1 50 GLY H H -6.449 -0.531 11.527 1.00 . A C . 50 GLY H 1 1
32 28919 1 1 50 GLY HA2 H -5.488 -2.327 10.253 1.00 . A C . 50 GLY HA2 1 1
32 28920 1 1 50 GLY HA3 H -7.101 -2.730 9.687 1.00 . A C . 50 GLY HA3 1 1
32 28921 1 1 50 GLY N N -7.007 -1.163 11.027 1.00 . A C . 50 GLY N 1 1
32 28922 1 1 50 GLY O O -7.166 -0.709 8.008 1.00 . A C . 50 GLY O 1 1
32 28923 1 1 51 LEU C C -4.832 -0.772 5.991 1.00 . A C . 51 LEU C 1 1
32 28924 1 1 51 LEU CA C -4.583 0.038 7.268 1.00 . A C . 51 LEU CA 1 1
32 28925 1 1 51 LEU CB C -3.105 0.451 7.383 1.00 . A C . 51 LEU CB 1 1
32 28926 1 1 51 LEU CD1 C -2.701 1.444 5.095 1.00 . A C . 51 LEU CD1 1 1
32 28927 1 1 51 LEU CD2 C -3.546 2.889 6.946 1.00 . A C . 51 LEU CD2 1 1
32 28928 1 1 51 LEU CG C -2.671 1.697 6.593 1.00 . A C . 51 LEU CG 1 1
32 28929 1 1 51 LEU H H -4.251 -1.048 9.050 1.00 . A C . 51 LEU H 1 1
32 28930 1 1 51 LEU HA H -5.201 0.924 7.250 1.00 . A C . 51 LEU HA 1 1
32 28931 1 1 51 LEU HB2 H -2.889 0.629 8.427 1.00 . A C . 51 LEU HB2 1 1
32 28932 1 1 51 LEU HB3 H -2.500 -0.381 7.053 1.00 . A C . 51 LEU HB3 1 1
32 28933 1 1 51 LEU HD11 H -2.022 0.641 4.853 1.00 . A C . 51 LEU HD11 1 1
32 28934 1 1 51 LEU HD12 H -2.399 2.341 4.574 1.00 . A C . 51 LEU HD12 1 1
32 28935 1 1 51 LEU HD13 H -3.702 1.173 4.796 1.00 . A C . 51 LEU HD13 1 1
32 28936 1 1 51 LEU HD21 H -4.562 2.695 6.638 1.00 . A C . 51 LEU HD21 1 1
32 28937 1 1 51 LEU HD22 H -3.178 3.769 6.439 1.00 . A C . 51 LEU HD22 1 1
32 28938 1 1 51 LEU HD23 H -3.518 3.052 8.013 1.00 . A C . 51 LEU HD23 1 1
32 28939 1 1 51 LEU HG H -1.655 1.944 6.862 1.00 . A C . 51 LEU HG 1 1
32 28940 1 1 51 LEU N N -4.955 -0.749 8.436 1.00 . A C . 51 LEU N 1 1
32 28941 1 1 51 LEU O O -4.334 -1.890 5.836 1.00 . A C . 51 LEU O 1 1
32 28942 1 1 52 ARG C C -5.314 -0.222 2.649 1.00 . A C . 52 ARG C 1 1
32 28943 1 1 52 ARG CA C -5.982 -0.883 3.848 1.00 . A C . 52 ARG CA 1 1
32 28944 1 1 52 ARG CB C -7.502 -0.842 3.658 1.00 . A C . 52 ARG CB 1 1
32 28945 1 1 52 ARG CD C -9.773 -1.220 4.661 1.00 . A C . 52 ARG CD 1 1
32 28946 1 1 52 ARG CG C -8.284 -1.517 4.771 1.00 . A C . 52 ARG CG 1 1
32 28947 1 1 52 ARG CZ C -11.667 -1.224 6.241 1.00 . A C . 52 ARG CZ 1 1
32 28948 1 1 52 ARG H H -5.946 0.703 5.243 1.00 . A C . 52 ARG H 1 1
32 28949 1 1 52 ARG HA H -5.656 -1.910 3.916 1.00 . A C . 52 ARG HA 1 1
32 28950 1 1 52 ARG HB2 H -7.817 0.189 3.602 1.00 . A C . 52 ARG HB2 1 1
32 28951 1 1 52 ARG HB3 H -7.748 -1.333 2.727 1.00 . A C . 52 ARG HB3 1 1
32 28952 1 1 52 ARG HD2 H -9.910 -0.151 4.608 1.00 . A C . 52 ARG HD2 1 1
32 28953 1 1 52 ARG HD3 H -10.153 -1.677 3.759 1.00 . A C . 52 ARG HD3 1 1
32 28954 1 1 52 ARG HE H -10.129 -2.500 6.285 1.00 . A C . 52 ARG HE 1 1
32 28955 1 1 52 ARG HG2 H -8.135 -2.586 4.703 1.00 . A C . 52 ARG HG2 1 1
32 28956 1 1 52 ARG HG3 H -7.923 -1.159 5.724 1.00 . A C . 52 ARG HG3 1 1
32 28957 1 1 52 ARG HH11 H -11.807 0.184 4.785 1.00 . A C . 52 ARG HH11 1 1
32 28958 1 1 52 ARG HH12 H -13.099 0.179 5.942 1.00 . A C . 52 ARG HH12 1 1
32 28959 1 1 52 ARG HH21 H -11.830 -2.514 7.795 1.00 . A C . 52 ARG HH21 1 1
32 28960 1 1 52 ARG HH22 H -13.120 -1.362 7.650 1.00 . A C . 52 ARG HH22 1 1
32 28961 1 1 52 ARG N N -5.614 -0.204 5.083 1.00 . A C . 52 ARG N 1 1
32 28962 1 1 52 ARG NE N -10.517 -1.736 5.805 1.00 . A C . 52 ARG NE 1 1
32 28963 1 1 52 ARG NH1 N -12.238 -0.206 5.604 1.00 . A C . 52 ARG NH1 1 1
32 28964 1 1 52 ARG NH2 N -12.252 -1.742 7.314 1.00 . A C . 52 ARG NH2 1 1
32 28965 1 1 52 ARG O O -5.291 0.999 2.537 1.00 . A C . 52 ARG O 1 1
32 28966 1 1 53 CYS C C -5.343 -0.207 -0.465 1.00 . A C . 53 CYS C 1 1
32 28967 1 1 53 CYS CA C -4.212 -0.522 0.512 1.00 . A C . 53 CYS CA 1 1
32 28968 1 1 53 CYS CB C -3.247 -1.535 -0.109 1.00 . A C . 53 CYS CB 1 1
32 28969 1 1 53 CYS H H -4.724 -1.991 1.944 1.00 . A C . 53 CYS H 1 1
32 28970 1 1 53 CYS HA H -3.676 0.389 0.735 1.00 . A C . 53 CYS HA 1 1
32 28971 1 1 53 CYS HB2 H -2.685 -1.051 -0.895 1.00 . A C . 53 CYS HB2 1 1
32 28972 1 1 53 CYS HB3 H -2.567 -1.887 0.652 1.00 . A C . 53 CYS HB3 1 1
32 28973 1 1 53 CYS N N -4.768 -1.036 1.756 1.00 . A C . 53 CYS N 1 1
32 28974 1 1 53 CYS O O -6.513 -0.415 -0.139 1.00 . A C . 53 CYS O 1 1
32 28975 1 1 53 CYS SG S -4.064 -2.977 -0.828 1.00 . A C . 53 CYS SG 1 1
32 28976 1 1 54 ARG C C -6.857 -0.585 -3.036 1.00 . A C . 54 ARG C 1 1
32 28977 1 1 54 ARG CA C -6.013 0.627 -2.649 1.00 . A C . 54 ARG CA 1 1
32 28978 1 1 54 ARG CB C -5.347 1.233 -3.889 1.00 . A C . 54 ARG CB 1 1
32 28979 1 1 54 ARG CD C -5.575 2.083 -6.241 1.00 . A C . 54 ARG CD 1 1
32 28980 1 1 54 ARG CG C -6.301 1.481 -5.048 1.00 . A C . 54 ARG CG 1 1
32 28981 1 1 54 ARG CZ C -3.951 3.950 -6.305 1.00 . A C . 54 ARG CZ 1 1
32 28982 1 1 54 ARG H H -4.054 0.318 -1.898 1.00 . A C . 54 ARG H 1 1
32 28983 1 1 54 ARG HA H -6.658 1.367 -2.199 1.00 . A C . 54 ARG HA 1 1
32 28984 1 1 54 ARG HB2 H -4.897 2.176 -3.616 1.00 . A C . 54 ARG HB2 1 1
32 28985 1 1 54 ARG HB3 H -4.572 0.564 -4.228 1.00 . A C . 54 ARG HB3 1 1
32 28986 1 1 54 ARG HD2 H -4.705 1.481 -6.457 1.00 . A C . 54 ARG HD2 1 1
32 28987 1 1 54 ARG HD3 H -6.240 2.072 -7.092 1.00 . A C . 54 ARG HD3 1 1
32 28988 1 1 54 ARG HE H -5.812 4.064 -5.577 1.00 . A C . 54 ARG HE 1 1
32 28989 1 1 54 ARG HG2 H -6.745 0.544 -5.345 1.00 . A C . 54 ARG HG2 1 1
32 28990 1 1 54 ARG HG3 H -7.074 2.165 -4.726 1.00 . A C . 54 ARG HG3 1 1
32 28991 1 1 54 ARG HH11 H -3.208 2.189 -6.978 1.00 . A C . 54 ARG HH11 1 1
32 28992 1 1 54 ARG HH12 H -2.114 3.530 -7.058 1.00 . A C . 54 ARG HH12 1 1
32 28993 1 1 54 ARG HH21 H -4.378 5.840 -5.699 1.00 . A C . 54 ARG HH21 1 1
32 28994 1 1 54 ARG HH22 H -2.780 5.608 -6.340 1.00 . A C . 54 ARG HH22 1 1
32 28995 1 1 54 ARG N N -5.003 0.255 -1.661 1.00 . A C . 54 ARG N 1 1
32 28996 1 1 54 ARG NE N -5.150 3.460 -5.987 1.00 . A C . 54 ARG NE 1 1
32 28997 1 1 54 ARG NH1 N -3.019 3.159 -6.821 1.00 . A C . 54 ARG NH1 1 1
32 28998 1 1 54 ARG NH2 N -3.680 5.234 -6.095 1.00 . A C . 54 ARG NH2 1 1
32 28999 1 1 54 ARG O O -8.086 -0.520 -3.046 1.00 . A C . 54 ARG O 1 1
32 29000 1 1 55 SER C C -7.831 -3.422 -2.670 1.00 . A C . 55 SER C 1 1
32 29001 1 1 55 SER CA C -6.863 -2.912 -3.743 1.00 . A C . 55 SER CA 1 1
32 29002 1 1 55 SER CB C -5.831 -3.986 -4.098 1.00 . A C . 55 SER CB 1 1
32 29003 1 1 55 SER H H -5.209 -1.702 -3.221 1.00 . A C . 55 SER H 1 1
32 29004 1 1 55 SER HA H -7.431 -2.672 -4.630 1.00 . A C . 55 SER HA 1 1
32 29005 1 1 55 SER HB2 H -5.220 -3.637 -4.917 1.00 . A C . 55 SER HB2 1 1
32 29006 1 1 55 SER HB3 H -5.205 -4.172 -3.240 1.00 . A C . 55 SER HB3 1 1
32 29007 1 1 55 SER HG H -6.175 -5.430 -5.380 1.00 . A C . 55 SER HG 1 1
32 29008 1 1 55 SER N N -6.188 -1.697 -3.311 1.00 . A C . 55 SER N 1 1
32 29009 1 1 55 SER O O -8.976 -3.758 -2.971 1.00 . A C . 55 SER O 1 1
32 29010 1 1 55 SER OG O -6.453 -5.199 -4.485 1.00 . A C . 55 SER OG 1 1
32 29011 1 1 56 CYS C C -9.330 -2.932 0.016 1.00 . A C . 56 CYS C 1 1
32 29012 1 1 56 CYS CA C -8.222 -3.933 -0.322 1.00 . A C . 56 CYS CA 1 1
32 29013 1 1 56 CYS CB C -7.382 -4.233 0.924 1.00 . A C . 56 CYS CB 1 1
32 29014 1 1 56 CYS H H -6.466 -3.157 -1.231 1.00 . A C . 56 CYS H 1 1
32 29015 1 1 56 CYS HA H -8.686 -4.852 -0.651 1.00 . A C . 56 CYS HA 1 1
32 29016 1 1 56 CYS HB2 H -6.813 -3.353 1.182 1.00 . A C . 56 CYS HB2 1 1
32 29017 1 1 56 CYS HB3 H -8.041 -4.479 1.745 1.00 . A C . 56 CYS HB3 1 1
32 29018 1 1 56 CYS N N -7.380 -3.455 -1.419 1.00 . A C . 56 CYS N 1 1
32 29019 1 1 56 CYS O O -10.359 -3.307 0.576 1.00 . A C . 56 CYS O 1 1
32 29020 1 1 56 CYS SG S -6.212 -5.600 0.724 1.00 . A C . 56 CYS SG 1 1
32 29021 1 1 57 SER C C -11.205 -0.682 -1.179 1.00 . A C . 57 SER C 1 1
32 29022 1 1 57 SER CA C -10.142 -0.645 -0.088 1.00 . A C . 57 SER CA 1 1
32 29023 1 1 57 SER CB C -9.509 0.745 -0.024 1.00 . A C . 57 SER CB 1 1
32 29024 1 1 57 SER H H -8.276 -1.405 -0.745 1.00 . A C . 57 SER H 1 1
32 29025 1 1 57 SER HA H -10.611 -0.862 0.861 1.00 . A C . 57 SER HA 1 1
32 29026 1 1 57 SER HB2 H -9.004 0.951 -0.956 1.00 . A C . 57 SER HB2 1 1
32 29027 1 1 57 SER HB3 H -10.281 1.483 0.138 1.00 . A C . 57 SER HB3 1 1
32 29028 1 1 57 SER HG H -7.704 0.541 0.713 1.00 . A C . 57 SER HG 1 1
32 29029 1 1 57 SER N N -9.124 -1.663 -0.327 1.00 . A C . 57 SER N 1 1
32 29030 1 1 57 SER O O -12.281 -0.103 -1.034 1.00 . A C . 57 SER O 1 1
32 29031 1 1 57 SER OG O -8.570 0.826 1.033 1.00 . A C . 57 SER OG 1 1
32 29032 1 1 58 GLY C C -12.228 -2.982 -3.529 1.00 . A C . 58 GLY C 1 1
32 29033 1 1 58 GLY CA C -11.849 -1.531 -3.340 1.00 . A C . 58 GLY CA 1 1
32 29034 1 1 58 GLY H H -10.006 -1.775 -2.342 1.00 . A C . 58 GLY H 1 1
32 29035 1 1 58 GLY HA2 H -12.737 -0.960 -3.115 1.00 . A C . 58 GLY HA2 1 1
32 29036 1 1 58 GLY HA3 H -11.413 -1.161 -4.256 1.00 . A C . 58 GLY HA3 1 1
32 29037 1 1 58 GLY N N -10.898 -1.372 -2.266 1.00 . A C . 58 GLY N 1 1
32 29038 1 1 58 GLY O O -12.618 -3.396 -4.621 1.00 . A C . 58 GLY O 1 1
32 29039 1 1 59 ASP C C -13.869 -5.423 -2.183 1.00 . A C . 59 ASP C 1 1
32 29040 1 1 59 ASP CA C -12.408 -5.180 -2.514 1.00 . A C . 59 ASP CA 1 1
32 29041 1 1 59 ASP CB C -11.521 -5.974 -1.549 1.00 . A C . 59 ASP CB 1 1
32 29042 1 1 59 ASP CG C -11.759 -7.475 -1.637 1.00 . A C . 59 ASP CG 1 1
32 29043 1 1 59 ASP H H -11.809 -3.364 -1.612 1.00 . A C . 59 ASP H 1 1
32 29044 1 1 59 ASP HA H -12.219 -5.519 -3.521 1.00 . A C . 59 ASP HA 1 1
32 29045 1 1 59 ASP HB2 H -10.484 -5.780 -1.781 1.00 . A C . 59 ASP HB2 1 1
32 29046 1 1 59 ASP HB3 H -11.724 -5.653 -0.538 1.00 . A C . 59 ASP HB3 1 1
32 29047 1 1 59 ASP N N -12.104 -3.759 -2.459 1.00 . A C . 59 ASP N 1 1
32 29048 1 1 59 ASP O O -14.292 -5.283 -1.034 1.00 . A C . 59 ASP O 1 1
32 29049 1 1 59 ASP OD1 O -12.683 -7.984 -0.964 1.00 . A C . 59 ASP OD1 1 1
32 29050 1 1 59 ASP OD2 O -11.010 -8.157 -2.367 1.00 . A C . 59 ASP OD2 1 1
32 29051 1 1 60 VAL C C -16.120 -7.656 -3.049 1.00 . A C . 60 VAL C 1 1
32 29052 1 1 60 VAL CA C -16.023 -6.141 -3.006 1.00 . A C . 60 VAL CA 1 1
32 29053 1 1 60 VAL CB C -16.948 -5.532 -4.079 1.00 . A C . 60 VAL CB 1 1
32 29054 1 1 60 VAL CG1 C -18.401 -5.903 -3.812 1.00 . A C . 60 VAL CG1 1 1
32 29055 1 1 60 VAL CG2 C -16.782 -4.021 -4.132 1.00 . A C . 60 VAL CG2 1 1
32 29056 1 1 60 VAL H H -14.268 -5.745 -4.107 1.00 . A C . 60 VAL H 1 1
32 29057 1 1 60 VAL HA H -16.341 -5.792 -2.033 1.00 . A C . 60 VAL HA 1 1
32 29058 1 1 60 VAL HB H -16.668 -5.938 -5.039 1.00 . A C . 60 VAL HB 1 1
32 29059 1 1 60 VAL HG11 H -19.027 -5.481 -4.583 1.00 . A C . 60 VAL HG11 1 1
32 29060 1 1 60 VAL HG12 H -18.701 -5.514 -2.851 1.00 . A C . 60 VAL HG12 1 1
32 29061 1 1 60 VAL HG13 H -18.503 -6.979 -3.813 1.00 . A C . 60 VAL HG13 1 1
32 29062 1 1 60 VAL HG21 H -17.050 -3.597 -3.176 1.00 . A C . 60 VAL HG21 1 1
32 29063 1 1 60 VAL HG22 H -17.422 -3.615 -4.900 1.00 . A C . 60 VAL HG22 1 1
32 29064 1 1 60 VAL HG23 H -15.752 -3.780 -4.356 1.00 . A C . 60 VAL HG23 1 1
32 29065 1 1 60 VAL N N -14.641 -5.755 -3.198 1.00 . A C . 60 VAL N 1 1
32 29066 1 1 60 VAL O O -16.035 -8.262 -4.117 1.00 . A C . 60 VAL O 1 1
32 29067 1 1 61 THR C C -17.661 -10.247 -2.184 1.00 . A C . 61 THR C 1 1
32 29068 1 1 61 THR CA C -16.295 -9.705 -1.772 1.00 . A C . 61 THR CA 1 1
32 29069 1 1 61 THR CB C -15.992 -10.144 -0.328 1.00 . A C . 61 THR CB 1 1
32 29070 1 1 61 THR CG2 C -15.720 -11.640 -0.257 1.00 . A C . 61 THR CG2 1 1
32 29071 1 1 61 THR H H -16.349 -7.718 -1.070 1.00 . A C . 61 THR H 1 1
32 29072 1 1 61 THR HA H -15.538 -10.115 -2.422 1.00 . A C . 61 THR HA 1 1
32 29073 1 1 61 THR HB H -16.852 -9.919 0.289 1.00 . A C . 61 THR HB 1 1
32 29074 1 1 61 THR HG1 H -14.299 -9.138 -0.571 1.00 . A C . 61 THR HG1 1 1
32 29075 1 1 61 THR HG21 H -16.590 -12.181 -0.604 1.00 . A C . 61 THR HG21 1 1
32 29076 1 1 61 THR HG22 H -15.507 -11.919 0.763 1.00 . A C . 61 THR HG22 1 1
32 29077 1 1 61 THR HG23 H -14.873 -11.882 -0.882 1.00 . A C . 61 THR HG23 1 1
32 29078 1 1 61 THR N N -16.259 -8.260 -1.883 1.00 . A C . 61 THR N 1 1
32 29079 1 1 61 THR O O -18.665 -9.970 -1.527 1.00 . A C . 61 THR O 1 1
32 29080 1 1 61 THR OG1 O -14.856 -9.423 0.173 1.00 . A C . 61 THR OG1 1 1
32 29081 1 1 62 PRO C C -19.257 -12.895 -2.932 1.00 . A C . 62 PRO C 1 1
32 29082 1 1 62 PRO CA C -18.962 -11.630 -3.731 1.00 . A C . 62 PRO CA 1 1
32 29083 1 1 62 PRO CB C -18.685 -11.961 -5.197 1.00 . A C . 62 PRO CB 1 1
32 29084 1 1 62 PRO CD C -16.596 -11.307 -4.194 1.00 . A C . 62 PRO CD 1 1
32 29085 1 1 62 PRO CG C -17.210 -12.170 -5.270 1.00 . A C . 62 PRO CG 1 1
32 29086 1 1 62 PRO HA H -19.799 -10.953 -3.657 1.00 . A C . 62 PRO HA 1 1
32 29087 1 1 62 PRO HB2 H -19.225 -12.854 -5.475 1.00 . A C . 62 PRO HB2 1 1
32 29088 1 1 62 PRO HB3 H -18.997 -11.135 -5.818 1.00 . A C . 62 PRO HB3 1 1
32 29089 1 1 62 PRO HD2 H -15.823 -11.853 -3.673 1.00 . A C . 62 PRO HD2 1 1
32 29090 1 1 62 PRO HD3 H -16.193 -10.402 -4.623 1.00 . A C . 62 PRO HD3 1 1
32 29091 1 1 62 PRO HG2 H -16.980 -13.209 -5.091 1.00 . A C . 62 PRO HG2 1 1
32 29092 1 1 62 PRO HG3 H -16.847 -11.868 -6.242 1.00 . A C . 62 PRO HG3 1 1
32 29093 1 1 62 PRO N N -17.724 -11.004 -3.289 1.00 . A C . 62 PRO N 1 1
32 29094 1 1 62 PRO O O -18.341 -13.637 -2.570 1.00 . A C . 62 PRO O 1 1
32 29095 1 1 63 ALA C C -21.323 -15.428 -2.843 1.00 . A C . 63 ALA C 1 1
32 29096 1 1 63 ALA CA C -20.903 -14.315 -1.894 1.00 . A C . 63 ALA CA 1 1
32 29097 1 1 63 ALA CB C -22.025 -13.990 -0.921 1.00 . A C . 63 ALA CB 1 1
32 29098 1 1 63 ALA H H -21.213 -12.511 -2.949 1.00 . A C . 63 ALA H 1 1
32 29099 1 1 63 ALA HA H -20.047 -14.641 -1.325 1.00 . A C . 63 ALA HA 1 1
32 29100 1 1 63 ALA HB1 H -22.907 -13.699 -1.472 1.00 . A C . 63 ALA HB1 1 1
32 29101 1 1 63 ALA HB2 H -21.718 -13.180 -0.277 1.00 . A C . 63 ALA HB2 1 1
32 29102 1 1 63 ALA HB3 H -22.245 -14.862 -0.323 1.00 . A C . 63 ALA HB3 1 1
32 29103 1 1 63 ALA N N -20.521 -13.134 -2.643 1.00 . A C . 63 ALA N 1 1
32 29104 1 1 63 ALA O O -22.302 -15.288 -3.577 1.00 . A C . 63 ALA O 1 1
32 29105 1 1 64 PRO C C -22.095 -18.454 -3.117 1.00 . A C . 64 PRO C 1 1
32 29106 1 1 64 PRO CA C -20.909 -17.692 -3.689 1.00 . A C . 64 PRO CA 1 1
32 29107 1 1 64 PRO CB C -19.643 -18.563 -3.652 1.00 . A C . 64 PRO CB 1 1
32 29108 1 1 64 PRO CD C -19.348 -16.765 -2.093 1.00 . A C . 64 PRO CD 1 1
32 29109 1 1 64 PRO CG C -18.606 -17.756 -2.940 1.00 . A C . 64 PRO CG 1 1
32 29110 1 1 64 PRO HA H -21.125 -17.401 -4.707 1.00 . A C . 64 PRO HA 1 1
32 29111 1 1 64 PRO HB2 H -19.855 -19.481 -3.126 1.00 . A C . 64 PRO HB2 1 1
32 29112 1 1 64 PRO HB3 H -19.335 -18.791 -4.662 1.00 . A C . 64 PRO HB3 1 1
32 29113 1 1 64 PRO HD2 H -19.569 -17.184 -1.123 1.00 . A C . 64 PRO HD2 1 1
32 29114 1 1 64 PRO HD3 H -18.778 -15.853 -1.995 1.00 . A C . 64 PRO HD3 1 1
32 29115 1 1 64 PRO HG2 H -18.003 -18.401 -2.318 1.00 . A C . 64 PRO HG2 1 1
32 29116 1 1 64 PRO HG3 H -17.985 -17.242 -3.659 1.00 . A C . 64 PRO HG3 1 1
32 29117 1 1 64 PRO N N -20.577 -16.539 -2.862 1.00 . A C . 64 PRO N 1 1
32 29118 1 1 64 PRO O O -22.054 -18.916 -1.973 1.00 . A C . 64 PRO O 1 1
32 29119 1 1 65 VAL C C -24.335 -20.705 -3.966 1.00 . A C . 65 VAL C 1 1
32 29120 1 1 65 VAL CA C -24.349 -19.268 -3.465 1.00 . A C . 65 VAL CA 1 1
32 29121 1 1 65 VAL CB C -25.635 -18.563 -3.945 1.00 . A C . 65 VAL CB 1 1
32 29122 1 1 65 VAL CG1 C -25.773 -17.201 -3.286 1.00 . A C . 65 VAL CG1 1 1
32 29123 1 1 65 VAL CG2 C -25.643 -18.430 -5.461 1.00 . A C . 65 VAL CG2 1 1
32 29124 1 1 65 VAL H H -23.128 -18.173 -4.798 1.00 . A C . 65 VAL H 1 1
32 29125 1 1 65 VAL HA H -24.353 -19.277 -2.385 1.00 . A C . 65 VAL HA 1 1
32 29126 1 1 65 VAL HB H -26.482 -19.166 -3.654 1.00 . A C . 65 VAL HB 1 1
32 29127 1 1 65 VAL HG11 H -25.801 -17.322 -2.213 1.00 . A C . 65 VAL HG11 1 1
32 29128 1 1 65 VAL HG12 H -26.687 -16.731 -3.619 1.00 . A C . 65 VAL HG12 1 1
32 29129 1 1 65 VAL HG13 H -24.930 -16.583 -3.556 1.00 . A C . 65 VAL HG13 1 1
32 29130 1 1 65 VAL HG21 H -25.606 -19.413 -5.910 1.00 . A C . 65 VAL HG21 1 1
32 29131 1 1 65 VAL HG22 H -24.783 -17.859 -5.776 1.00 . A C . 65 VAL HG22 1 1
32 29132 1 1 65 VAL HG23 H -26.544 -17.926 -5.774 1.00 . A C . 65 VAL HG23 1 1
32 29133 1 1 65 VAL N N -23.154 -18.564 -3.899 1.00 . A C . 65 VAL N 1 1
32 29134 1 1 65 VAL O O -23.426 -21.110 -4.693 1.00 . A C . 65 VAL O 1 1
32 29135 1 1 66 GLU C C -26.137 -23.003 -5.300 1.00 . A C . 66 GLU C 1 1
32 29136 1 1 66 GLU CA C -25.418 -22.866 -3.965 1.00 . A C . 66 GLU CA 1 1
32 29137 1 1 66 GLU CB C -26.142 -23.678 -2.887 1.00 . A C . 66 GLU CB 1 1
32 29138 1 1 66 GLU CD C -24.089 -23.872 -1.413 1.00 . A C . 66 GLU CD 1 1
32 29139 1 1 66 GLU CG C -25.559 -23.512 -1.490 1.00 . A C . 66 GLU CG 1 1
32 29140 1 1 66 GLU H H -26.060 -21.081 -3.039 1.00 . A C . 66 GLU H 1 1
32 29141 1 1 66 GLU HA H -24.410 -23.237 -4.071 1.00 . A C . 66 GLU HA 1 1
32 29142 1 1 66 GLU HB2 H -27.178 -23.371 -2.858 1.00 . A C . 66 GLU HB2 1 1
32 29143 1 1 66 GLU HB3 H -26.096 -24.724 -3.150 1.00 . A C . 66 GLU HB3 1 1
32 29144 1 1 66 GLU HG2 H -25.674 -22.481 -1.189 1.00 . A C . 66 GLU HG2 1 1
32 29145 1 1 66 GLU HG3 H -26.106 -24.147 -0.809 1.00 . A C . 66 GLU HG3 1 1
32 29146 1 1 66 GLU N N -25.344 -21.468 -3.585 1.00 . A C . 66 GLU N 1 1
32 29147 1 1 66 GLU O O -27.387 -23.013 -5.309 1.00 . A C . 66 GLU O 1 1
32 29148 1 1 66 GLU OXT O -25.447 -23.081 -6.335 1.00 . A C . 66 GLU OXT 1 1
32 29149 1 1 66 GLU OE1 O -23.744 -25.045 -1.665 1.00 . A C . 66 GLU OE1 1 1
32 29150 1 1 66 GLU OE2 O -23.265 -22.980 -1.119 1.00 . A C . 66 GLU OE2 1 1
32 29151 2 2 1 ZN ZN ZN 4.429 8.664 -0.501 1.00 . B C . 101 ZN ZN 1 1
32 29152 3 2 1 ZN ZN ZN -4.095 -4.717 0.674 1.00 . C C . 102 ZN ZN 1 1
33 29153 1 1 1 GLY C C 15.200 -8.100 -15.530 1.00 . A C . 1 GLY C 1 1
33 29154 1 1 1 GLY CA C 14.054 -7.913 -14.564 1.00 . A C . 1 GLY CA 1 1
33 29155 1 1 1 GLY H1 H 14.574 -9.465 -13.278 1.00 . A C . 1 GLY H1 1 1
33 29156 1 1 1 GLY H2 H 13.594 -8.287 -12.566 1.00 . A C . 1 GLY H2 1 1
33 29157 1 1 1 GLY H3 H 15.229 -7.971 -12.845 1.00 . A C . 1 GLY H3 1 1
33 29158 1 1 1 GLY HA2 H 13.186 -8.430 -14.943 1.00 . A C . 1 GLY HA2 1 1
33 29159 1 1 1 GLY HA3 H 13.829 -6.861 -14.479 1.00 . A C . 1 GLY HA3 1 1
33 29160 1 1 1 GLY N N 14.385 -8.445 -13.220 1.00 . A C . 1 GLY N 1 1
33 29161 1 1 1 GLY O O 16.219 -8.692 -15.171 1.00 . A C . 1 GLY O 1 1
33 29162 1 1 2 ALA C C 17.372 -7.050 -17.349 1.00 . A C . 2 ALA C 1 1
33 29163 1 1 2 ALA CA C 16.075 -7.736 -17.773 1.00 . A C . 2 ALA CA 1 1
33 29164 1 1 2 ALA CB C 15.583 -7.182 -19.102 1.00 . A C . 2 ALA CB 1 1
33 29165 1 1 2 ALA H H 14.221 -7.106 -16.968 1.00 . A C . 2 ALA H 1 1
33 29166 1 1 2 ALA HA H 16.268 -8.791 -17.901 1.00 . A C . 2 ALA HA 1 1
33 29167 1 1 2 ALA HB1 H 16.335 -7.343 -19.860 1.00 . A C . 2 ALA HB1 1 1
33 29168 1 1 2 ALA HB2 H 15.392 -6.126 -19.003 1.00 . A C . 2 ALA HB2 1 1
33 29169 1 1 2 ALA HB3 H 14.671 -7.687 -19.387 1.00 . A C . 2 ALA HB3 1 1
33 29170 1 1 2 ALA N N 15.048 -7.591 -16.749 1.00 . A C . 2 ALA N 1 1
33 29171 1 1 2 ALA O O 18.455 -7.621 -17.474 1.00 . A C . 2 ALA O 1 1
33 29172 1 1 3 MET C C 18.186 -4.712 -14.889 1.00 . A C . 3 MET C 1 1
33 29173 1 1 3 MET CA C 18.414 -5.102 -16.340 1.00 . A C . 3 MET CA 1 1
33 29174 1 1 3 MET CB C 18.684 -3.848 -17.176 1.00 . A C . 3 MET CB 1 1
33 29175 1 1 3 MET CE C 20.874 -2.135 -18.823 1.00 . A C . 3 MET CE 1 1
33 29176 1 1 3 MET CG C 18.962 -4.135 -18.642 1.00 . A C . 3 MET CG 1 1
33 29177 1 1 3 MET H H 16.373 -5.402 -16.814 1.00 . A C . 3 MET H 1 1
33 29178 1 1 3 MET HA H 19.271 -5.757 -16.397 1.00 . A C . 3 MET HA 1 1
33 29179 1 1 3 MET HB2 H 17.825 -3.198 -17.116 1.00 . A C . 3 MET HB2 1 1
33 29180 1 1 3 MET HB3 H 19.540 -3.336 -16.764 1.00 . A C . 3 MET HB3 1 1
33 29181 1 1 3 MET HE1 H 21.226 -1.229 -19.293 1.00 . A C . 3 MET HE1 1 1
33 29182 1 1 3 MET HE2 H 21.610 -2.915 -18.947 1.00 . A C . 3 MET HE2 1 1
33 29183 1 1 3 MET HE3 H 20.713 -1.956 -17.771 1.00 . A C . 3 MET HE3 1 1
33 29184 1 1 3 MET HG2 H 19.805 -4.804 -18.709 1.00 . A C . 3 MET HG2 1 1
33 29185 1 1 3 MET HG3 H 18.092 -4.608 -19.072 1.00 . A C . 3 MET HG3 1 1
33 29186 1 1 3 MET N N 17.258 -5.828 -16.847 1.00 . A C . 3 MET N 1 1
33 29187 1 1 3 MET O O 17.305 -3.908 -14.586 1.00 . A C . 3 MET O 1 1
33 29188 1 1 3 MET SD S 19.333 -2.643 -19.586 1.00 . A C . 3 MET SD 1 1
33 29189 1 1 4 GLU C C 19.600 -3.764 -12.181 1.00 . A C . 4 GLU C 1 1
33 29190 1 1 4 GLU CA C 18.819 -5.012 -12.572 1.00 . A C . 4 GLU CA 1 1
33 29191 1 1 4 GLU CB C 19.278 -6.208 -11.737 1.00 . A C . 4 GLU CB 1 1
33 29192 1 1 4 GLU CD C 19.365 -7.274 -9.447 1.00 . A C . 4 GLU CD 1 1
33 29193 1 1 4 GLU CG C 18.939 -6.073 -10.262 1.00 . A C . 4 GLU CG 1 1
33 29194 1 1 4 GLU H H 19.682 -5.898 -14.289 1.00 . A C . 4 GLU H 1 1
33 29195 1 1 4 GLU HA H 17.770 -4.836 -12.383 1.00 . A C . 4 GLU HA 1 1
33 29196 1 1 4 GLU HB2 H 18.804 -7.102 -12.115 1.00 . A C . 4 GLU HB2 1 1
33 29197 1 1 4 GLU HB3 H 20.348 -6.308 -11.832 1.00 . A C . 4 GLU HB3 1 1
33 29198 1 1 4 GLU HG2 H 19.438 -5.198 -9.871 1.00 . A C . 4 GLU HG2 1 1
33 29199 1 1 4 GLU HG3 H 17.870 -5.949 -10.162 1.00 . A C . 4 GLU HG3 1 1
33 29200 1 1 4 GLU N N 18.974 -5.283 -13.991 1.00 . A C . 4 GLU N 1 1
33 29201 1 1 4 GLU O O 20.833 -3.768 -12.152 1.00 . A C . 4 GLU O 1 1
33 29202 1 1 4 GLU OE1 O 18.715 -8.335 -9.561 1.00 . A C . 4 GLU OE1 1 1
33 29203 1 1 4 GLU OE2 O 20.361 -7.171 -8.703 1.00 . A C . 4 GLU OE2 1 1
33 29204 1 1 5 GLY C C 18.487 -0.430 -11.057 1.00 . A C . 5 GLY C 1 1
33 29205 1 1 5 GLY CA C 19.504 -1.446 -11.523 1.00 . A C . 5 GLY CA 1 1
33 29206 1 1 5 GLY H H 17.898 -2.753 -11.947 1.00 . A C . 5 GLY H 1 1
33 29207 1 1 5 GLY HA2 H 20.208 -1.632 -10.725 1.00 . A C . 5 GLY HA2 1 1
33 29208 1 1 5 GLY HA3 H 20.033 -1.046 -12.375 1.00 . A C . 5 GLY HA3 1 1
33 29209 1 1 5 GLY N N 18.876 -2.694 -11.901 1.00 . A C . 5 GLY N 1 1
33 29210 1 1 5 GLY O O 18.625 0.150 -9.981 1.00 . A C . 5 GLY O 1 1
33 29211 1 1 6 GLN C C 15.674 0.252 -10.267 1.00 . A C . 6 GLN C 1 1
33 29212 1 1 6 GLN CA C 16.383 0.700 -11.536 1.00 . A C . 6 GLN CA 1 1
33 29213 1 1 6 GLN CB C 15.368 0.805 -12.681 1.00 . A C . 6 GLN CB 1 1
33 29214 1 1 6 GLN CD C 17.053 0.939 -14.583 1.00 . A C . 6 GLN CD 1 1
33 29215 1 1 6 GLN CG C 15.857 1.577 -13.903 1.00 . A C . 6 GLN CG 1 1
33 29216 1 1 6 GLN H H 17.413 -0.725 -12.714 1.00 . A C . 6 GLN H 1 1
33 29217 1 1 6 GLN HA H 16.826 1.669 -11.365 1.00 . A C . 6 GLN HA 1 1
33 29218 1 1 6 GLN HB2 H 15.105 -0.191 -13.002 1.00 . A C . 6 GLN HB2 1 1
33 29219 1 1 6 GLN HB3 H 14.479 1.294 -12.309 1.00 . A C . 6 GLN HB3 1 1
33 29220 1 1 6 GLN HE21 H 18.296 2.120 -13.576 1.00 . A C . 6 GLN HE21 1 1
33 29221 1 1 6 GLN HE22 H 19.039 1.001 -14.669 1.00 . A C . 6 GLN HE22 1 1
33 29222 1 1 6 GLN HG2 H 15.051 1.634 -14.619 1.00 . A C . 6 GLN HG2 1 1
33 29223 1 1 6 GLN HG3 H 16.129 2.575 -13.592 1.00 . A C . 6 GLN HG3 1 1
33 29224 1 1 6 GLN N N 17.454 -0.232 -11.867 1.00 . A C . 6 GLN N 1 1
33 29225 1 1 6 GLN NE2 N 18.247 1.398 -14.241 1.00 . A C . 6 GLN NE2 1 1
33 29226 1 1 6 GLN O O 15.545 1.013 -9.311 1.00 . A C . 6 GLN O 1 1
33 29227 1 1 6 GLN OE1 O 16.902 0.062 -15.432 1.00 . A C . 6 GLN OE1 1 1
33 29228 1 1 7 GLN C C 15.561 -2.196 -8.148 1.00 . A C . 7 GLN C 1 1
33 29229 1 1 7 GLN CA C 14.557 -1.563 -9.104 1.00 . A C . 7 GLN CA 1 1
33 29230 1 1 7 GLN CB C 13.533 -2.617 -9.535 1.00 . A C . 7 GLN CB 1 1
33 29231 1 1 7 GLN CD C 11.410 -3.143 -10.795 1.00 . A C . 7 GLN CD 1 1
33 29232 1 1 7 GLN CG C 12.483 -2.108 -10.508 1.00 . A C . 7 GLN CG 1 1
33 29233 1 1 7 GLN H H 15.391 -1.563 -11.046 1.00 . A C . 7 GLN H 1 1
33 29234 1 1 7 GLN HA H 14.046 -0.760 -8.594 1.00 . A C . 7 GLN HA 1 1
33 29235 1 1 7 GLN HB2 H 14.057 -3.434 -10.005 1.00 . A C . 7 GLN HB2 1 1
33 29236 1 1 7 GLN HB3 H 13.027 -2.988 -8.656 1.00 . A C . 7 GLN HB3 1 1
33 29237 1 1 7 GLN HE21 H 12.694 -4.623 -10.468 1.00 . A C . 7 GLN HE21 1 1
33 29238 1 1 7 GLN HE22 H 11.087 -5.099 -10.890 1.00 . A C . 7 GLN HE22 1 1
33 29239 1 1 7 GLN HG2 H 12.014 -1.232 -10.088 1.00 . A C . 7 GLN HG2 1 1
33 29240 1 1 7 GLN HG3 H 12.968 -1.846 -11.437 1.00 . A C . 7 GLN HG3 1 1
33 29241 1 1 7 GLN N N 15.241 -1.000 -10.258 1.00 . A C . 7 GLN N 1 1
33 29242 1 1 7 GLN NE2 N 11.766 -4.416 -10.710 1.00 . A C . 7 GLN NE2 1 1
33 29243 1 1 7 GLN O O 15.419 -3.358 -7.773 1.00 . A C . 7 GLN O 1 1
33 29244 1 1 7 GLN OE1 O 10.263 -2.799 -11.086 1.00 . A C . 7 GLN OE1 1 1
33 29245 1 1 8 ASN C C 16.980 -2.075 -5.439 1.00 . A C . 8 ASN C 1 1
33 29246 1 1 8 ASN CA C 17.583 -1.942 -6.831 1.00 . A C . 8 ASN CA 1 1
33 29247 1 1 8 ASN CB C 18.832 -1.047 -6.802 1.00 . A C . 8 ASN CB 1 1
33 29248 1 1 8 ASN CG C 18.541 0.392 -6.422 1.00 . A C . 8 ASN CG 1 1
33 29249 1 1 8 ASN H H 16.652 -0.520 -8.105 1.00 . A C . 8 ASN H 1 1
33 29250 1 1 8 ASN HA H 17.871 -2.928 -7.169 1.00 . A C . 8 ASN HA 1 1
33 29251 1 1 8 ASN HB2 H 19.533 -1.447 -6.086 1.00 . A C . 8 ASN HB2 1 1
33 29252 1 1 8 ASN HB3 H 19.288 -1.052 -7.783 1.00 . A C . 8 ASN HB3 1 1
33 29253 1 1 8 ASN HD21 H 18.406 0.897 -8.342 1.00 . A C . 8 ASN HD21 1 1
33 29254 1 1 8 ASN HD22 H 18.157 2.175 -7.202 1.00 . A C . 8 ASN HD22 1 1
33 29255 1 1 8 ASN N N 16.579 -1.438 -7.763 1.00 . A C . 8 ASN N 1 1
33 29256 1 1 8 ASN ND2 N 18.349 1.239 -7.419 1.00 . A C . 8 ASN ND2 1 1
33 29257 1 1 8 ASN O O 17.408 -2.909 -4.637 1.00 . A C . 8 ASN O 1 1
33 29258 1 1 8 ASN OD1 O 18.515 0.744 -5.240 1.00 . A C . 8 ASN OD1 1 1
33 29259 1 1 9 LEU C C 13.811 -1.883 -4.236 1.00 . A C . 9 LEU C 1 1
33 29260 1 1 9 LEU CA C 15.210 -1.368 -3.934 1.00 . A C . 9 LEU CA 1 1
33 29261 1 1 9 LEU CB C 15.137 -0.023 -3.209 1.00 . A C . 9 LEU CB 1 1
33 29262 1 1 9 LEU CD1 C 16.279 1.819 -1.958 1.00 . A C . 9 LEU CD1 1 1
33 29263 1 1 9 LEU CD2 C 17.123 -0.520 -1.760 1.00 . A C . 9 LEU CD2 1 1
33 29264 1 1 9 LEU CG C 16.474 0.501 -2.683 1.00 . A C . 9 LEU CG 1 1
33 29265 1 1 9 LEU H H 15.741 -0.549 -5.806 1.00 . A C . 9 LEU H 1 1
33 29266 1 1 9 LEU HA H 15.711 -2.084 -3.299 1.00 . A C . 9 LEU HA 1 1
33 29267 1 1 9 LEU HB2 H 14.730 0.708 -3.893 1.00 . A C . 9 LEU HB2 1 1
33 29268 1 1 9 LEU HB3 H 14.462 -0.125 -2.373 1.00 . A C . 9 LEU HB3 1 1
33 29269 1 1 9 LEU HD11 H 15.621 1.673 -1.115 1.00 . A C . 9 LEU HD11 1 1
33 29270 1 1 9 LEU HD12 H 15.844 2.539 -2.633 1.00 . A C . 9 LEU HD12 1 1
33 29271 1 1 9 LEU HD13 H 17.234 2.183 -1.611 1.00 . A C . 9 LEU HD13 1 1
33 29272 1 1 9 LEU HD21 H 16.440 -0.770 -0.963 1.00 . A C . 9 LEU HD21 1 1
33 29273 1 1 9 LEU HD22 H 18.026 -0.101 -1.341 1.00 . A C . 9 LEU HD22 1 1
33 29274 1 1 9 LEU HD23 H 17.365 -1.410 -2.321 1.00 . A C . 9 LEU HD23 1 1
33 29275 1 1 9 LEU HG H 17.139 0.672 -3.517 1.00 . A C . 9 LEU HG 1 1
33 29276 1 1 9 LEU N N 15.975 -1.254 -5.163 1.00 . A C . 9 LEU N 1 1
33 29277 1 1 9 LEU O O 12.964 -1.150 -4.756 1.00 . A C . 9 LEU O 1 1
33 29278 1 1 10 ALA C C 11.203 -3.144 -3.360 1.00 . A C . 10 ALA C 1 1
33 29279 1 1 10 ALA CA C 12.317 -3.808 -4.166 1.00 . A C . 10 ALA CA 1 1
33 29280 1 1 10 ALA CB C 12.428 -5.284 -3.809 1.00 . A C . 10 ALA CB 1 1
33 29281 1 1 10 ALA H H 14.317 -3.669 -3.519 1.00 . A C . 10 ALA H 1 1
33 29282 1 1 10 ALA HA H 12.088 -3.730 -5.219 1.00 . A C . 10 ALA HA 1 1
33 29283 1 1 10 ALA HB1 H 12.681 -5.383 -2.763 1.00 . A C . 10 ALA HB1 1 1
33 29284 1 1 10 ALA HB2 H 13.198 -5.742 -4.411 1.00 . A C . 10 ALA HB2 1 1
33 29285 1 1 10 ALA HB3 H 11.484 -5.774 -3.998 1.00 . A C . 10 ALA HB3 1 1
33 29286 1 1 10 ALA N N 13.593 -3.153 -3.927 1.00 . A C . 10 ALA N 1 1
33 29287 1 1 10 ALA O O 11.447 -2.587 -2.288 1.00 . A C . 10 ALA O 1 1
33 29288 1 1 11 PRO C C 8.344 -3.337 -1.969 1.00 . A C . 11 PRO C 1 1
33 29289 1 1 11 PRO CA C 8.797 -2.580 -3.222 1.00 . A C . 11 PRO CA 1 1
33 29290 1 1 11 PRO CB C 7.715 -2.641 -4.303 1.00 . A C . 11 PRO CB 1 1
33 29291 1 1 11 PRO CD C 9.603 -3.820 -5.162 1.00 . A C . 11 PRO CD 1 1
33 29292 1 1 11 PRO CG C 8.102 -3.797 -5.154 1.00 . A C . 11 PRO CG 1 1
33 29293 1 1 11 PRO HA H 8.987 -1.549 -2.963 1.00 . A C . 11 PRO HA 1 1
33 29294 1 1 11 PRO HB2 H 6.750 -2.793 -3.842 1.00 . A C . 11 PRO HB2 1 1
33 29295 1 1 11 PRO HB3 H 7.711 -1.720 -4.866 1.00 . A C . 11 PRO HB3 1 1
33 29296 1 1 11 PRO HD2 H 9.963 -4.837 -5.204 1.00 . A C . 11 PRO HD2 1 1
33 29297 1 1 11 PRO HD3 H 9.985 -3.248 -5.993 1.00 . A C . 11 PRO HD3 1 1
33 29298 1 1 11 PRO HG2 H 7.715 -4.710 -4.729 1.00 . A C . 11 PRO HG2 1 1
33 29299 1 1 11 PRO HG3 H 7.723 -3.659 -6.156 1.00 . A C . 11 PRO HG3 1 1
33 29300 1 1 11 PRO N N 9.964 -3.186 -3.879 1.00 . A C . 11 PRO N 1 1
33 29301 1 1 11 PRO O O 7.149 -3.568 -1.774 1.00 . A C . 11 PRO O 1 1
33 29302 1 1 12 GLY C C 8.557 -3.303 1.146 1.00 . A C . 12 GLY C 1 1
33 29303 1 1 12 GLY CA C 8.966 -4.347 0.134 1.00 . A C . 12 GLY CA 1 1
33 29304 1 1 12 GLY H H 10.239 -3.583 -1.378 1.00 . A C . 12 GLY H 1 1
33 29305 1 1 12 GLY HA2 H 8.153 -5.043 -0.011 1.00 . A C . 12 GLY HA2 1 1
33 29306 1 1 12 GLY HA3 H 9.828 -4.879 0.506 1.00 . A C . 12 GLY HA3 1 1
33 29307 1 1 12 GLY N N 9.296 -3.727 -1.133 1.00 . A C . 12 GLY N 1 1
33 29308 1 1 12 GLY O O 7.500 -3.398 1.761 1.00 . A C . 12 GLY O 1 1
33 29309 1 1 13 ALA C C 9.433 0.128 1.350 1.00 . A C . 13 ALA C 1 1
33 29310 1 1 13 ALA CA C 9.063 -1.136 2.111 1.00 . A C . 13 ALA CA 1 1
33 29311 1 1 13 ALA CB C 9.771 -1.187 3.457 1.00 . A C . 13 ALA CB 1 1
33 29312 1 1 13 ALA H H 10.280 -2.336 0.873 1.00 . A C . 13 ALA H 1 1
33 29313 1 1 13 ALA HA H 7.996 -1.144 2.284 1.00 . A C . 13 ALA HA 1 1
33 29314 1 1 13 ALA HB1 H 9.497 -2.096 3.973 1.00 . A C . 13 ALA HB1 1 1
33 29315 1 1 13 ALA HB2 H 9.479 -0.335 4.051 1.00 . A C . 13 ALA HB2 1 1
33 29316 1 1 13 ALA HB3 H 10.839 -1.169 3.301 1.00 . A C . 13 ALA HB3 1 1
33 29317 1 1 13 ALA N N 9.400 -2.296 1.307 1.00 . A C . 13 ALA N 1 1
33 29318 1 1 13 ALA O O 10.408 0.807 1.673 1.00 . A C . 13 ALA O 1 1
33 29319 1 1 14 ARG C C 7.639 2.039 -1.211 1.00 . A C . 14 ARG C 1 1
33 29320 1 1 14 ARG CA C 8.924 1.551 -0.551 1.00 . A C . 14 ARG CA 1 1
33 29321 1 1 14 ARG CB C 9.938 1.113 -1.611 1.00 . A C . 14 ARG CB 1 1
33 29322 1 1 14 ARG CD C 11.477 1.729 -3.487 1.00 . A C . 14 ARG CD 1 1
33 29323 1 1 14 ARG CG C 10.455 2.241 -2.486 1.00 . A C . 14 ARG CG 1 1
33 29324 1 1 14 ARG CZ C 12.519 2.635 -5.531 1.00 . A C . 14 ARG CZ 1 1
33 29325 1 1 14 ARG H H 7.842 -0.108 0.171 1.00 . A C . 14 ARG H 1 1
33 29326 1 1 14 ARG HA H 9.346 2.350 0.035 1.00 . A C . 14 ARG HA 1 1
33 29327 1 1 14 ARG HB2 H 10.783 0.661 -1.116 1.00 . A C . 14 ARG HB2 1 1
33 29328 1 1 14 ARG HB3 H 9.473 0.377 -2.250 1.00 . A C . 14 ARG HB3 1 1
33 29329 1 1 14 ARG HD2 H 12.280 1.248 -2.950 1.00 . A C . 14 ARG HD2 1 1
33 29330 1 1 14 ARG HD3 H 10.998 1.009 -4.135 1.00 . A C . 14 ARG HD3 1 1
33 29331 1 1 14 ARG HE H 12.038 3.712 -3.914 1.00 . A C . 14 ARG HE 1 1
33 29332 1 1 14 ARG HG2 H 9.627 2.679 -3.022 1.00 . A C . 14 ARG HG2 1 1
33 29333 1 1 14 ARG HG3 H 10.920 2.988 -1.860 1.00 . A C . 14 ARG HG3 1 1
33 29334 1 1 14 ARG HH11 H 12.213 0.630 -5.563 1.00 . A C . 14 ARG HH11 1 1
33 29335 1 1 14 ARG HH12 H 12.924 1.298 -6.997 1.00 . A C . 14 ARG HH12 1 1
33 29336 1 1 14 ARG HH21 H 12.977 4.597 -5.793 1.00 . A C . 14 ARG HH21 1 1
33 29337 1 1 14 ARG HH22 H 13.353 3.557 -7.134 1.00 . A C . 14 ARG HH22 1 1
33 29338 1 1 14 ARG N N 8.642 0.436 0.334 1.00 . A C . 14 ARG N 1 1
33 29339 1 1 14 ARG NE N 12.031 2.804 -4.304 1.00 . A C . 14 ARG NE 1 1
33 29340 1 1 14 ARG NH1 N 12.553 1.425 -6.074 1.00 . A C . 14 ARG NH1 1 1
33 29341 1 1 14 ARG NH2 N 12.987 3.679 -6.207 1.00 . A C . 14 ARG NH2 1 1
33 29342 1 1 14 ARG O O 6.935 1.262 -1.850 1.00 . A C . 14 ARG O 1 1
33 29343 1 1 15 CYS C C 6.279 3.988 -3.132 1.00 . A C . 15 CYS C 1 1
33 29344 1 1 15 CYS CA C 6.137 3.914 -1.619 1.00 . A C . 15 CYS CA 1 1
33 29345 1 1 15 CYS CB C 5.908 5.312 -1.029 1.00 . A C . 15 CYS CB 1 1
33 29346 1 1 15 CYS H H 7.942 3.890 -0.517 1.00 . A C . 15 CYS H 1 1
33 29347 1 1 15 CYS HA H 5.296 3.282 -1.375 1.00 . A C . 15 CYS HA 1 1
33 29348 1 1 15 CYS HB2 H 5.733 5.217 0.032 1.00 . A C . 15 CYS HB2 1 1
33 29349 1 1 15 CYS HB3 H 6.799 5.903 -1.183 1.00 . A C . 15 CYS HB3 1 1
33 29350 1 1 15 CYS N N 7.334 3.320 -1.038 1.00 . A C . 15 CYS N 1 1
33 29351 1 1 15 CYS O O 7.063 4.786 -3.647 1.00 . A C . 15 CYS O 1 1
33 29352 1 1 15 CYS SG S 4.510 6.236 -1.724 1.00 . A C . 15 CYS SG 1 1
33 29353 1 1 16 GLY C C 5.185 4.397 -5.945 1.00 . A C . 16 GLY C 1 1
33 29354 1 1 16 GLY CA C 5.602 3.099 -5.281 1.00 . A C . 16 GLY CA 1 1
33 29355 1 1 16 GLY H H 4.889 2.571 -3.358 1.00 . A C . 16 GLY H 1 1
33 29356 1 1 16 GLY HA2 H 6.620 2.875 -5.564 1.00 . A C . 16 GLY HA2 1 1
33 29357 1 1 16 GLY HA3 H 4.959 2.305 -5.635 1.00 . A C . 16 GLY HA3 1 1
33 29358 1 1 16 GLY N N 5.520 3.157 -3.834 1.00 . A C . 16 GLY N 1 1
33 29359 1 1 16 GLY O O 5.503 4.637 -7.110 1.00 . A C . 16 GLY O 1 1
33 29360 1 1 17 VAL C C 5.176 7.551 -5.675 1.00 . A C . 17 VAL C 1 1
33 29361 1 1 17 VAL CA C 4.039 6.527 -5.725 1.00 . A C . 17 VAL CA 1 1
33 29362 1 1 17 VAL CB C 2.823 7.071 -4.942 1.00 . A C . 17 VAL CB 1 1
33 29363 1 1 17 VAL CG1 C 2.344 8.392 -5.527 1.00 . A C . 17 VAL CG1 1 1
33 29364 1 1 17 VAL CG2 C 1.691 6.055 -4.931 1.00 . A C . 17 VAL CG2 1 1
33 29365 1 1 17 VAL H H 4.220 4.973 -4.295 1.00 . A C . 17 VAL H 1 1
33 29366 1 1 17 VAL HA H 3.744 6.387 -6.754 1.00 . A C . 17 VAL HA 1 1
33 29367 1 1 17 VAL HB H 3.129 7.247 -3.921 1.00 . A C . 17 VAL HB 1 1
33 29368 1 1 17 VAL HG11 H 1.480 8.737 -4.979 1.00 . A C . 17 VAL HG11 1 1
33 29369 1 1 17 VAL HG12 H 2.078 8.250 -6.564 1.00 . A C . 17 VAL HG12 1 1
33 29370 1 1 17 VAL HG13 H 3.134 9.124 -5.454 1.00 . A C . 17 VAL HG13 1 1
33 29371 1 1 17 VAL HG21 H 2.027 5.149 -4.451 1.00 . A C . 17 VAL HG21 1 1
33 29372 1 1 17 VAL HG22 H 1.394 5.836 -5.946 1.00 . A C . 17 VAL HG22 1 1
33 29373 1 1 17 VAL HG23 H 0.849 6.460 -4.389 1.00 . A C . 17 VAL HG23 1 1
33 29374 1 1 17 VAL N N 4.472 5.237 -5.207 1.00 . A C . 17 VAL N 1 1
33 29375 1 1 17 VAL O O 5.328 8.367 -6.584 1.00 . A C . 17 VAL O 1 1
33 29376 1 1 18 CYS C C 8.403 7.948 -4.932 1.00 . A C . 18 CYS C 1 1
33 29377 1 1 18 CYS CA C 7.057 8.471 -4.441 1.00 . A C . 18 CYS CA 1 1
33 29378 1 1 18 CYS CB C 7.174 8.867 -2.971 1.00 . A C . 18 CYS CB 1 1
33 29379 1 1 18 CYS H H 5.871 6.774 -3.968 1.00 . A C . 18 CYS H 1 1
33 29380 1 1 18 CYS HA H 6.799 9.347 -5.015 1.00 . A C . 18 CYS HA 1 1
33 29381 1 1 18 CYS HB2 H 7.307 7.977 -2.376 1.00 . A C . 18 CYS HB2 1 1
33 29382 1 1 18 CYS HB3 H 8.033 9.508 -2.848 1.00 . A C . 18 CYS HB3 1 1
33 29383 1 1 18 CYS N N 5.988 7.492 -4.625 1.00 . A C . 18 CYS N 1 1
33 29384 1 1 18 CYS O O 9.228 8.711 -5.434 1.00 . A C . 18 CYS O 1 1
33 29385 1 1 18 CYS SG S 5.737 9.745 -2.329 1.00 . A C . 18 CYS SG 1 1
33 29386 1 1 19 GLY C C 10.808 5.974 -3.905 1.00 . A C . 19 GLY C 1 1
33 29387 1 1 19 GLY CA C 9.906 6.077 -5.119 1.00 . A C . 19 GLY CA 1 1
33 29388 1 1 19 GLY H H 7.902 6.073 -4.444 1.00 . A C . 19 GLY H 1 1
33 29389 1 1 19 GLY HA2 H 9.753 5.089 -5.528 1.00 . A C . 19 GLY HA2 1 1
33 29390 1 1 19 GLY HA3 H 10.386 6.696 -5.861 1.00 . A C . 19 GLY HA3 1 1
33 29391 1 1 19 GLY N N 8.621 6.652 -4.782 1.00 . A C . 19 GLY N 1 1
33 29392 1 1 19 GLY O O 11.928 5.479 -3.992 1.00 . A C . 19 GLY O 1 1
33 29393 1 1 20 ASP C C 10.334 5.554 -0.488 1.00 . A C . 20 ASP C 1 1
33 29394 1 1 20 ASP CA C 11.064 6.395 -1.521 1.00 . A C . 20 ASP CA 1 1
33 29395 1 1 20 ASP CB C 11.304 7.805 -0.977 1.00 . A C . 20 ASP CB 1 1
33 29396 1 1 20 ASP CG C 12.360 8.557 -1.760 1.00 . A C . 20 ASP CG 1 1
33 29397 1 1 20 ASP H H 9.407 6.813 -2.763 1.00 . A C . 20 ASP H 1 1
33 29398 1 1 20 ASP HA H 12.017 5.933 -1.731 1.00 . A C . 20 ASP HA 1 1
33 29399 1 1 20 ASP HB2 H 10.382 8.365 -1.026 1.00 . A C . 20 ASP HB2 1 1
33 29400 1 1 20 ASP HB3 H 11.625 7.737 0.053 1.00 . A C . 20 ASP HB3 1 1
33 29401 1 1 20 ASP N N 10.308 6.437 -2.766 1.00 . A C . 20 ASP N 1 1
33 29402 1 1 20 ASP O O 9.103 5.473 -0.499 1.00 . A C . 20 ASP O 1 1
33 29403 1 1 20 ASP OD1 O 13.563 8.325 -1.524 1.00 . A C . 20 ASP OD1 1 1
33 29404 1 1 20 ASP OD2 O 11.990 9.384 -2.619 1.00 . A C . 20 ASP OD2 1 1
33 29405 1 1 21 GLY C C 10.611 4.490 2.794 1.00 . A C . 21 GLY C 1 1
33 29406 1 1 21 GLY CA C 10.489 4.021 1.362 1.00 . A C . 21 GLY CA 1 1
33 29407 1 1 21 GLY H H 12.057 5.088 0.416 1.00 . A C . 21 GLY H 1 1
33 29408 1 1 21 GLY HA2 H 9.441 3.912 1.126 1.00 . A C . 21 GLY HA2 1 1
33 29409 1 1 21 GLY HA3 H 10.968 3.056 1.270 1.00 . A C . 21 GLY HA3 1 1
33 29410 1 1 21 GLY N N 11.085 4.930 0.406 1.00 . A C . 21 GLY N 1 1
33 29411 1 1 21 GLY O O 10.574 3.679 3.719 1.00 . A C . 21 GLY O 1 1
33 29412 1 1 22 THR C C 9.440 6.438 4.959 1.00 . A C . 22 THR C 1 1
33 29413 1 1 22 THR CA C 10.829 6.344 4.326 1.00 . A C . 22 THR CA 1 1
33 29414 1 1 22 THR CB C 11.483 7.737 4.314 1.00 . A C . 22 THR CB 1 1
33 29415 1 1 22 THR CG2 C 11.674 8.260 5.729 1.00 . A C . 22 THR CG2 1 1
33 29416 1 1 22 THR H H 10.793 6.390 2.214 1.00 . A C . 22 THR H 1 1
33 29417 1 1 22 THR HA H 11.442 5.685 4.923 1.00 . A C . 22 THR HA 1 1
33 29418 1 1 22 THR HB H 10.839 8.418 3.776 1.00 . A C . 22 THR HB 1 1
33 29419 1 1 22 THR HG1 H 12.971 6.746 3.460 1.00 . A C . 22 THR HG1 1 1
33 29420 1 1 22 THR HG21 H 10.716 8.320 6.223 1.00 . A C . 22 THR HG21 1 1
33 29421 1 1 22 THR HG22 H 12.123 9.242 5.695 1.00 . A C . 22 THR HG22 1 1
33 29422 1 1 22 THR HG23 H 12.319 7.589 6.276 1.00 . A C . 22 THR HG23 1 1
33 29423 1 1 22 THR N N 10.745 5.791 2.987 1.00 . A C . 22 THR N 1 1
33 29424 1 1 22 THR O O 8.575 7.160 4.462 1.00 . A C . 22 THR O 1 1
33 29425 1 1 22 THR OG1 O 12.755 7.670 3.651 1.00 . A C . 22 THR OG1 1 1
33 29426 1 1 23 ASP C C 6.783 5.388 5.910 1.00 . A C . 23 ASP C 1 1
33 29427 1 1 23 ASP CA C 7.990 5.690 6.802 1.00 . A C . 23 ASP CA 1 1
33 29428 1 1 23 ASP CB C 7.799 7.027 7.531 1.00 . A C . 23 ASP CB 1 1
33 29429 1 1 23 ASP CG C 6.547 7.048 8.389 1.00 . A C . 23 ASP CG 1 1
33 29430 1 1 23 ASP H H 9.974 5.106 6.347 1.00 . A C . 23 ASP H 1 1
33 29431 1 1 23 ASP HA H 8.064 4.906 7.541 1.00 . A C . 23 ASP HA 1 1
33 29432 1 1 23 ASP HB2 H 8.651 7.207 8.168 1.00 . A C . 23 ASP HB2 1 1
33 29433 1 1 23 ASP HB3 H 7.726 7.820 6.801 1.00 . A C . 23 ASP HB3 1 1
33 29434 1 1 23 ASP N N 9.245 5.688 6.044 1.00 . A C . 23 ASP N 1 1
33 29435 1 1 23 ASP O O 5.924 6.241 5.682 1.00 . A C . 23 ASP O 1 1
33 29436 1 1 23 ASP OD1 O 6.381 6.136 9.228 1.00 . A C . 23 ASP OD1 1 1
33 29437 1 1 23 ASP OD2 O 5.713 7.964 8.216 1.00 . A C . 23 ASP OD2 1 1
33 29438 1 1 24 VAL C C 4.579 2.985 5.435 1.00 . A C . 24 VAL C 1 1
33 29439 1 1 24 VAL CA C 5.593 3.745 4.588 1.00 . A C . 24 VAL CA 1 1
33 29440 1 1 24 VAL CB C 6.033 2.852 3.406 1.00 . A C . 24 VAL CB 1 1
33 29441 1 1 24 VAL CG1 C 6.941 3.619 2.460 1.00 . A C . 24 VAL CG1 1 1
33 29442 1 1 24 VAL CG2 C 6.720 1.587 3.898 1.00 . A C . 24 VAL CG2 1 1
33 29443 1 1 24 VAL H H 7.453 3.538 5.581 1.00 . A C . 24 VAL H 1 1
33 29444 1 1 24 VAL HA H 5.120 4.631 4.187 1.00 . A C . 24 VAL HA 1 1
33 29445 1 1 24 VAL HB H 5.149 2.563 2.857 1.00 . A C . 24 VAL HB 1 1
33 29446 1 1 24 VAL HG11 H 6.416 4.483 2.079 1.00 . A C . 24 VAL HG11 1 1
33 29447 1 1 24 VAL HG12 H 7.225 2.978 1.638 1.00 . A C . 24 VAL HG12 1 1
33 29448 1 1 24 VAL HG13 H 7.826 3.940 2.989 1.00 . A C . 24 VAL HG13 1 1
33 29449 1 1 24 VAL HG21 H 7.606 1.849 4.453 1.00 . A C . 24 VAL HG21 1 1
33 29450 1 1 24 VAL HG22 H 6.993 0.974 3.053 1.00 . A C . 24 VAL HG22 1 1
33 29451 1 1 24 VAL HG23 H 6.045 1.036 4.537 1.00 . A C . 24 VAL HG23 1 1
33 29452 1 1 24 VAL N N 6.723 4.169 5.402 1.00 . A C . 24 VAL N 1 1
33 29453 1 1 24 VAL O O 4.929 2.395 6.460 1.00 . A C . 24 VAL O 1 1
33 29454 1 1 25 LEU C C 2.185 0.870 5.035 1.00 . A C . 25 LEU C 1 1
33 29455 1 1 25 LEU CA C 2.277 2.251 5.664 1.00 . A C . 25 LEU CA 1 1
33 29456 1 1 25 LEU CB C 0.929 2.972 5.566 1.00 . A C . 25 LEU CB 1 1
33 29457 1 1 25 LEU CD1 C -0.640 4.758 6.343 1.00 . A C . 25 LEU CD1 1 1
33 29458 1 1 25 LEU CD2 C 0.976 3.749 7.953 1.00 . A C . 25 LEU CD2 1 1
33 29459 1 1 25 LEU CG C 0.748 4.164 6.507 1.00 . A C . 25 LEU CG 1 1
33 29460 1 1 25 LEU H H 3.093 3.574 4.237 1.00 . A C . 25 LEU H 1 1
33 29461 1 1 25 LEU HA H 2.544 2.140 6.704 1.00 . A C . 25 LEU HA 1 1
33 29462 1 1 25 LEU HB2 H 0.810 3.328 4.551 1.00 . A C . 25 LEU HB2 1 1
33 29463 1 1 25 LEU HB3 H 0.146 2.256 5.773 1.00 . A C . 25 LEU HB3 1 1
33 29464 1 1 25 LEU HD11 H -0.779 5.068 5.318 1.00 . A C . 25 LEU HD11 1 1
33 29465 1 1 25 LEU HD12 H -0.745 5.612 6.996 1.00 . A C . 25 LEU HD12 1 1
33 29466 1 1 25 LEU HD13 H -1.380 4.015 6.598 1.00 . A C . 25 LEU HD13 1 1
33 29467 1 1 25 LEU HD21 H 0.318 2.928 8.199 1.00 . A C . 25 LEU HD21 1 1
33 29468 1 1 25 LEU HD22 H 0.765 4.585 8.603 1.00 . A C . 25 LEU HD22 1 1
33 29469 1 1 25 LEU HD23 H 2.002 3.442 8.084 1.00 . A C . 25 LEU HD23 1 1
33 29470 1 1 25 LEU HG H 1.471 4.928 6.258 1.00 . A C . 25 LEU HG 1 1
33 29471 1 1 25 LEU N N 3.325 3.020 5.015 1.00 . A C . 25 LEU N 1 1
33 29472 1 1 25 LEU O O 2.646 0.660 3.909 1.00 . A C . 25 LEU O 1 1
33 29473 1 1 26 ARG C C 0.065 -1.912 5.304 1.00 . A C . 26 ARG C 1 1
33 29474 1 1 26 ARG CA C 1.513 -1.447 5.330 1.00 . A C . 26 ARG CA 1 1
33 29475 1 1 26 ARG CB C 2.322 -2.340 6.272 1.00 . A C . 26 ARG CB 1 1
33 29476 1 1 26 ARG CD C 4.484 -2.352 4.998 1.00 . A C . 26 ARG CD 1 1
33 29477 1 1 26 ARG CG C 3.803 -2.005 6.310 1.00 . A C . 26 ARG CG 1 1
33 29478 1 1 26 ARG CZ C 4.673 -4.334 3.540 1.00 . A C . 26 ARG CZ 1 1
33 29479 1 1 26 ARG H H 1.200 0.188 6.628 1.00 . A C . 26 ARG H 1 1
33 29480 1 1 26 ARG HA H 1.924 -1.513 4.335 1.00 . A C . 26 ARG HA 1 1
33 29481 1 1 26 ARG HB2 H 1.926 -2.239 7.271 1.00 . A C . 26 ARG HB2 1 1
33 29482 1 1 26 ARG HB3 H 2.215 -3.367 5.955 1.00 . A C . 26 ARG HB3 1 1
33 29483 1 1 26 ARG HD2 H 3.971 -1.846 4.195 1.00 . A C . 26 ARG HD2 1 1
33 29484 1 1 26 ARG HD3 H 5.508 -2.014 5.039 1.00 . A C . 26 ARG HD3 1 1
33 29485 1 1 26 ARG HE H 4.315 -4.387 5.511 1.00 . A C . 26 ARG HE 1 1
33 29486 1 1 26 ARG HG2 H 3.919 -0.948 6.495 1.00 . A C . 26 ARG HG2 1 1
33 29487 1 1 26 ARG HG3 H 4.269 -2.566 7.107 1.00 . A C . 26 ARG HG3 1 1
33 29488 1 1 26 ARG HH11 H 4.786 -2.563 2.576 1.00 . A C . 26 ARG HH11 1 1
33 29489 1 1 26 ARG HH12 H 4.995 -3.961 1.576 1.00 . A C . 26 ARG HH12 1 1
33 29490 1 1 26 ARG HH21 H 4.541 -6.247 4.194 1.00 . A C . 26 ARG HH21 1 1
33 29491 1 1 26 ARG HH22 H 4.858 -6.065 2.498 1.00 . A C . 26 ARG HH22 1 1
33 29492 1 1 26 ARG N N 1.597 -0.062 5.768 1.00 . A C . 26 ARG N 1 1
33 29493 1 1 26 ARG NE N 4.470 -3.792 4.739 1.00 . A C . 26 ARG NE 1 1
33 29494 1 1 26 ARG NH1 N 4.826 -3.557 2.480 1.00 . A C . 26 ARG NH1 1 1
33 29495 1 1 26 ARG NH2 N 4.689 -5.653 3.399 1.00 . A C . 26 ARG NH2 1 1
33 29496 1 1 26 ARG O O -0.735 -1.530 6.162 1.00 . A C . 26 ARG O 1 1
33 29497 1 1 27 CYS C C -1.726 -4.495 5.142 1.00 . A C . 27 CYS C 1 1
33 29498 1 1 27 CYS CA C -1.603 -3.289 4.216 1.00 . A C . 27 CYS CA 1 1
33 29499 1 1 27 CYS CB C -1.914 -3.689 2.767 1.00 . A C . 27 CYS CB 1 1
33 29500 1 1 27 CYS H H 0.415 -2.995 3.664 1.00 . A C . 27 CYS H 1 1
33 29501 1 1 27 CYS HA H -2.303 -2.530 4.534 1.00 . A C . 27 CYS HA 1 1
33 29502 1 1 27 CYS HB2 H -1.582 -2.905 2.105 1.00 . A C . 27 CYS HB2 1 1
33 29503 1 1 27 CYS HB3 H -1.390 -4.612 2.523 1.00 . A C . 27 CYS HB3 1 1
33 29504 1 1 27 CYS N N -0.266 -2.737 4.322 1.00 . A C . 27 CYS N 1 1
33 29505 1 1 27 CYS O O -0.833 -5.338 5.199 1.00 . A C . 27 CYS O 1 1
33 29506 1 1 27 CYS SG S -3.674 -3.962 2.459 1.00 . A C . 27 CYS SG 1 1
33 29507 1 1 28 THR C C -3.639 -6.876 6.135 1.00 . A C . 28 THR C 1 1
33 29508 1 1 28 THR CA C -3.026 -5.660 6.821 1.00 . A C . 28 THR CA 1 1
33 29509 1 1 28 THR CB C -3.934 -5.226 7.982 1.00 . A C . 28 THR CB 1 1
33 29510 1 1 28 THR CG2 C -3.258 -4.163 8.833 1.00 . A C . 28 THR CG2 1 1
33 29511 1 1 28 THR H H -3.501 -3.858 5.814 1.00 . A C . 28 THR H 1 1
33 29512 1 1 28 THR HA H -2.064 -5.936 7.228 1.00 . A C . 28 THR HA 1 1
33 29513 1 1 28 THR HB H -4.135 -6.088 8.602 1.00 . A C . 28 THR HB 1 1
33 29514 1 1 28 THR HG1 H -5.901 -5.237 7.838 1.00 . A C . 28 THR HG1 1 1
33 29515 1 1 28 THR HG21 H -3.034 -3.302 8.221 1.00 . A C . 28 THR HG21 1 1
33 29516 1 1 28 THR HG22 H -2.342 -4.560 9.245 1.00 . A C . 28 THR HG22 1 1
33 29517 1 1 28 THR HG23 H -3.918 -3.872 9.636 1.00 . A C . 28 THR HG23 1 1
33 29518 1 1 28 THR N N -2.821 -4.568 5.883 1.00 . A C . 28 THR N 1 1
33 29519 1 1 28 THR O O -3.664 -7.969 6.694 1.00 . A C . 28 THR O 1 1
33 29520 1 1 28 THR OG1 O -5.173 -4.722 7.468 1.00 . A C . 28 THR OG1 1 1
33 29521 1 1 29 HIS C C -3.860 -8.314 3.099 1.00 . A C . 29 HIS C 1 1
33 29522 1 1 29 HIS CA C -4.774 -7.768 4.186 1.00 . A C . 29 HIS CA 1 1
33 29523 1 1 29 HIS CB C -6.103 -7.315 3.578 1.00 . A C . 29 HIS CB 1 1
33 29524 1 1 29 HIS CD2 C -7.488 -5.995 5.332 1.00 . A C . 29 HIS CD2 1 1
33 29525 1 1 29 HIS CE1 C -8.913 -7.567 5.861 1.00 . A C . 29 HIS CE1 1 1
33 29526 1 1 29 HIS CG C -7.181 -7.087 4.594 1.00 . A C . 29 HIS CG 1 1
33 29527 1 1 29 HIS H H -4.078 -5.790 4.517 1.00 . A C . 29 HIS H 1 1
33 29528 1 1 29 HIS HA H -4.972 -8.560 4.892 1.00 . A C . 29 HIS HA 1 1
33 29529 1 1 29 HIS HB2 H -5.949 -6.389 3.045 1.00 . A C . 29 HIS HB2 1 1
33 29530 1 1 29 HIS HB3 H -6.449 -8.069 2.887 1.00 . A C . 29 HIS HB3 1 1
33 29531 1 1 29 HIS HD1 H -8.139 -8.968 4.588 1.00 . A C . 29 HIS HD1 1 1
33 29532 1 1 29 HIS HD2 H -6.972 -5.045 5.316 1.00 . A C . 29 HIS HD2 1 1
33 29533 1 1 29 HIS HE1 H -9.725 -8.102 6.329 1.00 . A C . 29 HIS HE1 1 1
33 29534 1 1 29 HIS HE2 H -8.923 -5.774 6.849 1.00 . A C . 29 HIS HE2 1 1
33 29535 1 1 29 HIS N N -4.138 -6.681 4.921 1.00 . A C . 29 HIS N 1 1
33 29536 1 1 29 HIS ND1 N -8.095 -8.054 4.951 1.00 . A C . 29 HIS ND1 1 1
33 29537 1 1 29 HIS NE2 N -8.568 -6.320 6.111 1.00 . A C . 29 HIS NE2 1 1
33 29538 1 1 29 HIS O O -4.031 -9.443 2.649 1.00 . A C . 29 HIS O 1 1
33 29539 1 1 30 CYS C C -0.617 -7.229 1.860 1.00 . A C . 30 CYS C 1 1
33 29540 1 1 30 CYS CA C -1.945 -7.951 1.659 1.00 . A C . 30 CYS CA 1 1
33 29541 1 1 30 CYS CB C -2.498 -7.683 0.253 1.00 . A C . 30 CYS CB 1 1
33 29542 1 1 30 CYS H H -2.789 -6.627 3.073 1.00 . A C . 30 CYS H 1 1
33 29543 1 1 30 CYS HA H -1.788 -9.013 1.784 1.00 . A C . 30 CYS HA 1 1
33 29544 1 1 30 CYS HB2 H -2.014 -8.346 -0.448 1.00 . A C . 30 CYS HB2 1 1
33 29545 1 1 30 CYS HB3 H -3.561 -7.881 0.251 1.00 . A C . 30 CYS HB3 1 1
33 29546 1 1 30 CYS N N -2.892 -7.514 2.674 1.00 . A C . 30 CYS N 1 1
33 29547 1 1 30 CYS O O -0.398 -6.608 2.896 1.00 . A C . 30 CYS O 1 1
33 29548 1 1 30 CYS SG S -2.252 -5.995 -0.338 1.00 . A C . 30 CYS SG 1 1
33 29549 1 1 31 ALA C C 1.519 -5.374 0.073 1.00 . A C . 31 ALA C 1 1
33 29550 1 1 31 ALA CA C 1.538 -6.631 0.931 1.00 . A C . 31 ALA CA 1 1
33 29551 1 1 31 ALA CB C 2.650 -7.565 0.481 1.00 . A C . 31 ALA CB 1 1
33 29552 1 1 31 ALA H H 0.009 -7.781 0.060 1.00 . A C . 31 ALA H 1 1
33 29553 1 1 31 ALA HA H 1.720 -6.357 1.956 1.00 . A C . 31 ALA HA 1 1
33 29554 1 1 31 ALA HB1 H 2.487 -7.848 -0.549 1.00 . A C . 31 ALA HB1 1 1
33 29555 1 1 31 ALA HB2 H 2.651 -8.449 1.101 1.00 . A C . 31 ALA HB2 1 1
33 29556 1 1 31 ALA HB3 H 3.601 -7.061 0.569 1.00 . A C . 31 ALA HB3 1 1
33 29557 1 1 31 ALA N N 0.252 -7.296 0.867 1.00 . A C . 31 ALA N 1 1
33 29558 1 1 31 ALA O O 1.372 -5.448 -1.149 1.00 . A C . 31 ALA O 1 1
33 29559 1 1 32 ALA C C 2.416 -1.910 0.829 1.00 . A C . 32 ALA C 1 1
33 29560 1 1 32 ALA CA C 1.667 -2.951 0.014 1.00 . A C . 32 ALA CA 1 1
33 29561 1 1 32 ALA CB C 0.245 -2.479 -0.273 1.00 . A C . 32 ALA CB 1 1
33 29562 1 1 32 ALA H H 1.763 -4.233 1.693 1.00 . A C . 32 ALA H 1 1
33 29563 1 1 32 ALA HA H 2.175 -3.090 -0.931 1.00 . A C . 32 ALA HA 1 1
33 29564 1 1 32 ALA HB1 H -0.265 -2.290 0.658 1.00 . A C . 32 ALA HB1 1 1
33 29565 1 1 32 ALA HB2 H -0.283 -3.243 -0.825 1.00 . A C . 32 ALA HB2 1 1
33 29566 1 1 32 ALA HB3 H 0.278 -1.571 -0.857 1.00 . A C . 32 ALA HB3 1 1
33 29567 1 1 32 ALA N N 1.656 -4.225 0.715 1.00 . A C . 32 ALA N 1 1
33 29568 1 1 32 ALA O O 2.228 -1.812 2.042 1.00 . A C . 32 ALA O 1 1
33 29569 1 1 33 ALA C C 3.768 1.235 0.199 1.00 . A C . 33 ALA C 1 1
33 29570 1 1 33 ALA CA C 4.051 -0.120 0.827 1.00 . A C . 33 ALA CA 1 1
33 29571 1 1 33 ALA CB C 5.533 -0.443 0.756 1.00 . A C . 33 ALA CB 1 1
33 29572 1 1 33 ALA H H 3.386 -1.292 -0.799 1.00 . A C . 33 ALA H 1 1
33 29573 1 1 33 ALA HA H 3.759 -0.095 1.867 1.00 . A C . 33 ALA HA 1 1
33 29574 1 1 33 ALA HB1 H 6.094 0.328 1.264 1.00 . A C . 33 ALA HB1 1 1
33 29575 1 1 33 ALA HB2 H 5.842 -0.490 -0.278 1.00 . A C . 33 ALA HB2 1 1
33 29576 1 1 33 ALA HB3 H 5.718 -1.395 1.231 1.00 . A C . 33 ALA HB3 1 1
33 29577 1 1 33 ALA N N 3.276 -1.156 0.166 1.00 . A C . 33 ALA N 1 1
33 29578 1 1 33 ALA O O 4.056 1.459 -0.977 1.00 . A C . 33 ALA O 1 1
33 29579 1 1 34 PHE C C 2.629 4.407 1.648 1.00 . A C . 34 PHE C 1 1
33 29580 1 1 34 PHE CA C 2.809 3.441 0.491 1.00 . A C . 34 PHE CA 1 1
33 29581 1 1 34 PHE CB C 1.501 3.344 -0.306 1.00 . A C . 34 PHE CB 1 1
33 29582 1 1 34 PHE CD1 C 0.105 1.451 0.595 1.00 . A C . 34 PHE CD1 1 1
33 29583 1 1 34 PHE CD2 C -0.536 3.686 1.130 1.00 . A C . 34 PHE CD2 1 1
33 29584 1 1 34 PHE CE1 C -0.963 0.967 1.324 1.00 . A C . 34 PHE CE1 1 1
33 29585 1 1 34 PHE CE2 C -1.606 3.206 1.861 1.00 . A C . 34 PHE CE2 1 1
33 29586 1 1 34 PHE CG C 0.332 2.816 0.488 1.00 . A C . 34 PHE CG 1 1
33 29587 1 1 34 PHE CZ C -1.826 1.841 1.947 1.00 . A C . 34 PHE CZ 1 1
33 29588 1 1 34 PHE H H 3.012 1.899 1.922 1.00 . A C . 34 PHE H 1 1
33 29589 1 1 34 PHE HA H 3.593 3.803 -0.154 1.00 . A C . 34 PHE HA 1 1
33 29590 1 1 34 PHE HB2 H 1.237 4.326 -0.668 1.00 . A C . 34 PHE HB2 1 1
33 29591 1 1 34 PHE HB3 H 1.652 2.687 -1.148 1.00 . A C . 34 PHE HB3 1 1
33 29592 1 1 34 PHE HD1 H 0.774 0.764 0.100 1.00 . A C . 34 PHE HD1 1 1
33 29593 1 1 34 PHE HD2 H -0.371 4.751 1.055 1.00 . A C . 34 PHE HD2 1 1
33 29594 1 1 34 PHE HE1 H -1.128 -0.098 1.399 1.00 . A C . 34 PHE HE1 1 1
33 29595 1 1 34 PHE HE2 H -2.274 3.895 2.357 1.00 . A C . 34 PHE HE2 1 1
33 29596 1 1 34 PHE HZ H -2.664 1.462 2.513 1.00 . A C . 34 PHE HZ 1 1
33 29597 1 1 34 PHE N N 3.192 2.130 0.984 1.00 . A C . 34 PHE N 1 1
33 29598 1 1 34 PHE O O 2.311 3.997 2.759 1.00 . A C . 34 PHE O 1 1
33 29599 1 1 35 HIS C C 1.039 7.016 2.253 1.00 . A C . 35 HIS C 1 1
33 29600 1 1 35 HIS CA C 2.523 6.704 2.377 1.00 . A C . 35 HIS CA 1 1
33 29601 1 1 35 HIS CB C 3.333 7.993 2.169 1.00 . A C . 35 HIS CB 1 1
33 29602 1 1 35 HIS CD2 C 5.701 7.141 2.749 1.00 . A C . 35 HIS CD2 1 1
33 29603 1 1 35 HIS CE1 C 6.732 8.011 1.039 1.00 . A C . 35 HIS CE1 1 1
33 29604 1 1 35 HIS CG C 4.808 7.796 1.977 1.00 . A C . 35 HIS CG 1 1
33 29605 1 1 35 HIS H H 3.229 5.945 0.533 1.00 . A C . 35 HIS H 1 1
33 29606 1 1 35 HIS HA H 2.723 6.302 3.360 1.00 . A C . 35 HIS HA 1 1
33 29607 1 1 35 HIS HB2 H 2.958 8.502 1.295 1.00 . A C . 35 HIS HB2 1 1
33 29608 1 1 35 HIS HB3 H 3.194 8.631 3.030 1.00 . A C . 35 HIS HB3 1 1
33 29609 1 1 35 HIS HD2 H 5.495 6.613 3.668 1.00 . A C . 35 HIS HD2 1 1
33 29610 1 1 35 HIS HE1 H 7.512 8.290 0.345 1.00 . A C . 35 HIS HE1 1 1
33 29611 1 1 35 HIS HE2 H 7.794 7.168 2.609 1.00 . A C . 35 HIS HE2 1 1
33 29612 1 1 35 HIS N N 2.851 5.684 1.394 1.00 . A C . 35 HIS N 1 1
33 29613 1 1 35 HIS ND1 N 5.463 8.343 0.901 1.00 . A C . 35 HIS ND1 1 1
33 29614 1 1 35 HIS NE2 N 6.930 7.280 2.150 1.00 . A C . 35 HIS NE2 1 1
33 29615 1 1 35 HIS O O 0.535 7.112 1.132 1.00 . A C . 35 HIS O 1 1
33 29616 1 1 36 TRP C C -1.545 8.389 2.361 1.00 . A C . 36 TRP C 1 1
33 29617 1 1 36 TRP CA C -1.107 7.346 3.392 1.00 . A C . 36 TRP CA 1 1
33 29618 1 1 36 TRP CB C -1.562 7.772 4.790 1.00 . A C . 36 TRP CB 1 1
33 29619 1 1 36 TRP CD1 C -3.782 8.970 5.241 1.00 . A C . 36 TRP CD1 1 1
33 29620 1 1 36 TRP CD2 C -3.995 6.790 4.789 1.00 . A C . 36 TRP CD2 1 1
33 29621 1 1 36 TRP CE2 C -5.274 7.326 5.027 1.00 . A C . 36 TRP CE2 1 1
33 29622 1 1 36 TRP CE3 C -3.885 5.431 4.481 1.00 . A C . 36 TRP CE3 1 1
33 29623 1 1 36 TRP CG C -3.052 7.857 4.940 1.00 . A C . 36 TRP CG 1 1
33 29624 1 1 36 TRP CH2 C -6.293 5.231 4.660 1.00 . A C . 36 TRP CH2 1 1
33 29625 1 1 36 TRP CZ2 C -6.430 6.555 4.966 1.00 . A C . 36 TRP CZ2 1 1
33 29626 1 1 36 TRP CZ3 C -5.035 4.668 4.418 1.00 . A C . 36 TRP CZ3 1 1
33 29627 1 1 36 TRP H H 0.823 7.066 4.238 1.00 . A C . 36 TRP H 1 1
33 29628 1 1 36 TRP HA H -1.576 6.404 3.147 1.00 . A C . 36 TRP HA 1 1
33 29629 1 1 36 TRP HB2 H -1.196 7.060 5.513 1.00 . A C . 36 TRP HB2 1 1
33 29630 1 1 36 TRP HB3 H -1.150 8.746 5.012 1.00 . A C . 36 TRP HB3 1 1
33 29631 1 1 36 TRP HD1 H -3.357 9.944 5.417 1.00 . A C . 36 TRP HD1 1 1
33 29632 1 1 36 TRP HE1 H -5.839 9.281 5.521 1.00 . A C . 36 TRP HE1 1 1
33 29633 1 1 36 TRP HE3 H -2.924 4.977 4.292 1.00 . A C . 36 TRP HE3 1 1
33 29634 1 1 36 TRP HH2 H -7.163 4.597 4.600 1.00 . A C . 36 TRP HH2 1 1
33 29635 1 1 36 TRP HZ2 H -7.409 6.976 5.148 1.00 . A C . 36 TRP HZ2 1 1
33 29636 1 1 36 TRP HZ3 H -4.970 3.616 4.179 1.00 . A C . 36 TRP HZ3 1 1
33 29637 1 1 36 TRP N N 0.347 7.138 3.380 1.00 . A C . 36 TRP N 1 1
33 29638 1 1 36 TRP NE1 N -5.116 8.655 5.311 1.00 . A C . 36 TRP NE1 1 1
33 29639 1 1 36 TRP O O -2.400 8.116 1.520 1.00 . A C . 36 TRP O 1 1
33 29640 1 1 37 ARG C C -1.236 10.372 0.076 1.00 . A C . 37 ARG C 1 1
33 29641 1 1 37 ARG CA C -1.269 10.703 1.569 1.00 . A C . 37 ARG CA 1 1
33 29642 1 1 37 ARG CB C -0.299 11.850 1.843 1.00 . A C . 37 ARG CB 1 1
33 29643 1 1 37 ARG CD C 0.964 13.116 3.607 1.00 . A C . 37 ARG CD 1 1
33 29644 1 1 37 ARG CG C -0.273 12.289 3.296 1.00 . A C . 37 ARG CG 1 1
33 29645 1 1 37 ARG CZ C 2.831 11.659 4.328 1.00 . A C . 37 ARG CZ 1 1
33 29646 1 1 37 ARG H H -0.165 9.652 3.039 1.00 . A C . 37 ARG H 1 1
33 29647 1 1 37 ARG HA H -2.266 11.015 1.837 1.00 . A C . 37 ARG HA 1 1
33 29648 1 1 37 ARG HB2 H 0.696 11.536 1.567 1.00 . A C . 37 ARG HB2 1 1
33 29649 1 1 37 ARG HB3 H -0.581 12.698 1.237 1.00 . A C . 37 ARG HB3 1 1
33 29650 1 1 37 ARG HD2 H 0.969 13.989 2.971 1.00 . A C . 37 ARG HD2 1 1
33 29651 1 1 37 ARG HD3 H 0.927 13.425 4.640 1.00 . A C . 37 ARG HD3 1 1
33 29652 1 1 37 ARG HE H 2.583 12.388 2.474 1.00 . A C . 37 ARG HE 1 1
33 29653 1 1 37 ARG HG2 H -1.151 12.884 3.500 1.00 . A C . 37 ARG HG2 1 1
33 29654 1 1 37 ARG HG3 H -0.275 11.412 3.927 1.00 . A C . 37 ARG HG3 1 1
33 29655 1 1 37 ARG HH11 H 1.456 12.027 5.771 1.00 . A C . 37 ARG HH11 1 1
33 29656 1 1 37 ARG HH12 H 2.805 11.053 6.265 1.00 . A C . 37 ARG HH12 1 1
33 29657 1 1 37 ARG HH21 H 4.356 11.084 3.121 1.00 . A C . 37 ARG HH21 1 1
33 29658 1 1 37 ARG HH22 H 4.443 10.500 4.752 1.00 . A C . 37 ARG HH22 1 1
33 29659 1 1 37 ARG N N -0.909 9.556 2.411 1.00 . A C . 37 ARG N 1 1
33 29660 1 1 37 ARG NE N 2.197 12.358 3.381 1.00 . A C . 37 ARG NE 1 1
33 29661 1 1 37 ARG NH1 N 2.321 11.571 5.551 1.00 . A C . 37 ARG NH1 1 1
33 29662 1 1 37 ARG NH2 N 3.966 11.032 4.043 1.00 . A C . 37 ARG NH2 1 1
33 29663 1 1 37 ARG O O -2.040 10.882 -0.704 1.00 . A C . 37 ARG O 1 1
33 29664 1 1 38 CYS C C -1.180 8.351 -2.284 1.00 . A C . 38 CYS C 1 1
33 29665 1 1 38 CYS CA C -0.054 9.202 -1.704 1.00 . A C . 38 CYS CA 1 1
33 29666 1 1 38 CYS CB C 1.292 8.498 -1.788 1.00 . A C . 38 CYS CB 1 1
33 29667 1 1 38 CYS H H 0.248 9.084 0.381 1.00 . A C . 38 CYS H 1 1
33 29668 1 1 38 CYS HA H -0.001 10.131 -2.251 1.00 . A C . 38 CYS HA 1 1
33 29669 1 1 38 CYS HB2 H 1.173 7.451 -1.544 1.00 . A C . 38 CYS HB2 1 1
33 29670 1 1 38 CYS HB3 H 1.696 8.599 -2.784 1.00 . A C . 38 CYS HB3 1 1
33 29671 1 1 38 CYS N N -0.303 9.520 -0.305 1.00 . A C . 38 CYS N 1 1
33 29672 1 1 38 CYS O O -1.378 8.303 -3.499 1.00 . A C . 38 CYS O 1 1
33 29673 1 1 38 CYS SG S 2.467 9.225 -0.630 1.00 . A C . 38 CYS SG 1 1
33 29674 1 1 39 HIS C C -4.357 7.620 -1.449 1.00 . A C . 39 HIS C 1 1
33 29675 1 1 39 HIS CA C -3.065 6.891 -1.802 1.00 . A C . 39 HIS CA 1 1
33 29676 1 1 39 HIS CB C -3.042 5.526 -1.115 1.00 . A C . 39 HIS CB 1 1
33 29677 1 1 39 HIS CD2 C -1.204 4.204 -2.380 1.00 . A C . 39 HIS CD2 1 1
33 29678 1 1 39 HIS CE1 C -2.437 2.536 -3.075 1.00 . A C . 39 HIS CE1 1 1
33 29679 1 1 39 HIS CG C -2.466 4.427 -1.951 1.00 . A C . 39 HIS CG 1 1
33 29680 1 1 39 HIS H H -1.668 7.730 -0.452 1.00 . A C . 39 HIS H 1 1
33 29681 1 1 39 HIS HA H -3.022 6.751 -2.872 1.00 . A C . 39 HIS HA 1 1
33 29682 1 1 39 HIS HB2 H -2.450 5.598 -0.215 1.00 . A C . 39 HIS HB2 1 1
33 29683 1 1 39 HIS HB3 H -4.052 5.249 -0.850 1.00 . A C . 39 HIS HB3 1 1
33 29684 1 1 39 HIS HD1 H -4.186 3.252 -2.280 1.00 . A C . 39 HIS HD1 1 1
33 29685 1 1 39 HIS HD2 H -0.346 4.839 -2.207 1.00 . A C . 39 HIS HD2 1 1
33 29686 1 1 39 HIS HE1 H -2.745 1.608 -3.534 1.00 . A C . 39 HIS HE1 1 1
33 29687 1 1 39 HIS HE2 H -0.421 2.558 -3.425 1.00 . A C . 39 HIS HE2 1 1
33 29688 1 1 39 HIS N N -1.908 7.680 -1.404 1.00 . A C . 39 HIS N 1 1
33 29689 1 1 39 HIS ND1 N -3.216 3.366 -2.408 1.00 . A C . 39 HIS ND1 1 1
33 29690 1 1 39 HIS NE2 N -1.215 3.022 -3.074 1.00 . A C . 39 HIS NE2 1 1
33 29691 1 1 39 HIS O O -5.249 7.772 -2.284 1.00 . A C . 39 HIS O 1 1
33 29692 1 1 40 PHE C C -5.319 10.131 0.779 1.00 . A C . 40 PHE C 1 1
33 29693 1 1 40 PHE CA C -5.639 8.715 0.304 1.00 . A C . 40 PHE CA 1 1
33 29694 1 1 40 PHE CB C -6.215 7.889 1.458 1.00 . A C . 40 PHE CB 1 1
33 29695 1 1 40 PHE CD1 C -7.890 6.232 0.582 1.00 . A C . 40 PHE CD1 1 1
33 29696 1 1 40 PHE CD2 C -5.725 5.439 1.182 1.00 . A C . 40 PHE CD2 1 1
33 29697 1 1 40 PHE CE1 C -8.263 4.952 0.218 1.00 . A C . 40 PHE CE1 1 1
33 29698 1 1 40 PHE CE2 C -6.091 4.157 0.818 1.00 . A C . 40 PHE CE2 1 1
33 29699 1 1 40 PHE CG C -6.619 6.491 1.067 1.00 . A C . 40 PHE CG 1 1
33 29700 1 1 40 PHE CZ C -7.367 3.909 0.355 1.00 . A C . 40 PHE CZ 1 1
33 29701 1 1 40 PHE H H -3.658 7.993 0.384 1.00 . A C . 40 PHE H 1 1
33 29702 1 1 40 PHE HA H -6.362 8.760 -0.493 1.00 . A C . 40 PHE HA 1 1
33 29703 1 1 40 PHE HB2 H -5.473 7.810 2.239 1.00 . A C . 40 PHE HB2 1 1
33 29704 1 1 40 PHE HB3 H -7.086 8.387 1.848 1.00 . A C . 40 PHE HB3 1 1
33 29705 1 1 40 PHE HD1 H -8.596 7.044 0.487 1.00 . A C . 40 PHE HD1 1 1
33 29706 1 1 40 PHE HD2 H -4.730 5.626 1.560 1.00 . A C . 40 PHE HD2 1 1
33 29707 1 1 40 PHE HE1 H -9.257 4.764 -0.159 1.00 . A C . 40 PHE HE1 1 1
33 29708 1 1 40 PHE HE2 H -5.383 3.346 0.912 1.00 . A C . 40 PHE HE2 1 1
33 29709 1 1 40 PHE HZ H -7.657 2.906 0.077 1.00 . A C . 40 PHE HZ 1 1
33 29710 1 1 40 PHE N N -4.439 8.076 -0.210 1.00 . A C . 40 PHE N 1 1
33 29711 1 1 40 PHE O O -4.570 10.312 1.739 1.00 . A C . 40 PHE O 1 1
33 29712 1 1 41 PRO C C -6.265 13.026 1.717 1.00 . A C . 41 PRO C 1 1
33 29713 1 1 41 PRO CA C -5.595 12.561 0.423 1.00 . A C . 41 PRO CA 1 1
33 29714 1 1 41 PRO CB C -6.164 13.339 -0.773 1.00 . A C . 41 PRO CB 1 1
33 29715 1 1 41 PRO CD C -6.779 11.036 -1.043 1.00 . A C . 41 PRO CD 1 1
33 29716 1 1 41 PRO CG C -6.536 12.311 -1.792 1.00 . A C . 41 PRO CG 1 1
33 29717 1 1 41 PRO HA H -4.534 12.743 0.494 1.00 . A C . 41 PRO HA 1 1
33 29718 1 1 41 PRO HB2 H -7.025 13.906 -0.455 1.00 . A C . 41 PRO HB2 1 1
33 29719 1 1 41 PRO HB3 H -5.411 14.013 -1.155 1.00 . A C . 41 PRO HB3 1 1
33 29720 1 1 41 PRO HD2 H -7.807 10.977 -0.717 1.00 . A C . 41 PRO HD2 1 1
33 29721 1 1 41 PRO HD3 H -6.524 10.185 -1.655 1.00 . A C . 41 PRO HD3 1 1
33 29722 1 1 41 PRO HG2 H -7.433 12.617 -2.310 1.00 . A C . 41 PRO HG2 1 1
33 29723 1 1 41 PRO HG3 H -5.724 12.182 -2.494 1.00 . A C . 41 PRO HG3 1 1
33 29724 1 1 41 PRO N N -5.867 11.156 0.101 1.00 . A C . 41 PRO N 1 1
33 29725 1 1 41 PRO O O -6.854 12.220 2.440 1.00 . A C . 41 PRO O 1 1
33 29726 1 1 42 ALA C C -8.229 14.591 3.380 1.00 . A C . 42 ALA C 1 1
33 29727 1 1 42 ALA CA C -6.738 14.888 3.232 1.00 . A C . 42 ALA CA 1 1
33 29728 1 1 42 ALA CB C -6.493 16.386 3.278 1.00 . A C . 42 ALA CB 1 1
33 29729 1 1 42 ALA H H -5.738 14.923 1.360 1.00 . A C . 42 ALA H 1 1
33 29730 1 1 42 ALA HA H -6.211 14.439 4.060 1.00 . A C . 42 ALA HA 1 1
33 29731 1 1 42 ALA HB1 H -5.435 16.581 3.188 1.00 . A C . 42 ALA HB1 1 1
33 29732 1 1 42 ALA HB2 H -6.853 16.782 4.215 1.00 . A C . 42 ALA HB2 1 1
33 29733 1 1 42 ALA HB3 H -7.017 16.862 2.462 1.00 . A C . 42 ALA HB3 1 1
33 29734 1 1 42 ALA N N -6.188 14.325 1.997 1.00 . A C . 42 ALA N 1 1
33 29735 1 1 42 ALA O O -8.745 14.483 4.498 1.00 . A C . 42 ALA O 1 1
33 29736 1 1 43 GLY C C -10.653 12.775 2.827 1.00 . A C . 43 GLY C 1 1
33 29737 1 1 43 GLY CA C -10.338 14.149 2.267 1.00 . A C . 43 GLY CA 1 1
33 29738 1 1 43 GLY H H -8.447 14.519 1.392 1.00 . A C . 43 GLY H 1 1
33 29739 1 1 43 GLY HA2 H -10.834 14.893 2.870 1.00 . A C . 43 GLY HA2 1 1
33 29740 1 1 43 GLY HA3 H -10.716 14.209 1.258 1.00 . A C . 43 GLY HA3 1 1
33 29741 1 1 43 GLY N N -8.914 14.436 2.251 1.00 . A C . 43 GLY N 1 1
33 29742 1 1 43 GLY O O -11.814 12.443 3.063 1.00 . A C . 43 GLY O 1 1
33 29743 1 1 44 THR C C -8.895 10.516 4.854 1.00 . A C . 44 THR C 1 1
33 29744 1 1 44 THR CA C -9.785 10.658 3.623 1.00 . A C . 44 THR CA 1 1
33 29745 1 1 44 THR CB C -9.448 9.554 2.606 1.00 . A C . 44 THR CB 1 1
33 29746 1 1 44 THR CG2 C -9.732 8.174 3.186 1.00 . A C . 44 THR CG2 1 1
33 29747 1 1 44 THR H H -8.719 12.274 2.785 1.00 . A C . 44 THR H 1 1
33 29748 1 1 44 THR HA H -10.818 10.549 3.918 1.00 . A C . 44 THR HA 1 1
33 29749 1 1 44 THR HB H -8.400 9.621 2.362 1.00 . A C . 44 THR HB 1 1
33 29750 1 1 44 THR HG1 H -10.351 10.689 1.264 1.00 . A C . 44 THR HG1 1 1
33 29751 1 1 44 THR HG21 H -10.781 8.092 3.425 1.00 . A C . 44 THR HG21 1 1
33 29752 1 1 44 THR HG22 H -9.146 8.033 4.082 1.00 . A C . 44 THR HG22 1 1
33 29753 1 1 44 THR HG23 H -9.467 7.418 2.462 1.00 . A C . 44 THR HG23 1 1
33 29754 1 1 44 THR N N -9.623 11.972 3.032 1.00 . A C . 44 THR N 1 1
33 29755 1 1 44 THR O O -7.667 10.578 4.760 1.00 . A C . 44 THR O 1 1
33 29756 1 1 44 THR OG1 O -10.221 9.744 1.413 1.00 . A C . 44 THR OG1 1 1
33 29757 1 1 45 SER C C -8.406 8.747 7.497 1.00 . A C . 45 SER C 1 1
33 29758 1 1 45 SER CA C -8.783 10.204 7.252 1.00 . A C . 45 SER CA 1 1
33 29759 1 1 45 SER CB C -9.634 10.741 8.401 1.00 . A C . 45 SER CB 1 1
33 29760 1 1 45 SER H H -10.494 10.276 6.018 1.00 . A C . 45 SER H 1 1
33 29761 1 1 45 SER HA H -7.881 10.792 7.174 1.00 . A C . 45 SER HA 1 1
33 29762 1 1 45 SER HB2 H -10.529 10.144 8.496 1.00 . A C . 45 SER HB2 1 1
33 29763 1 1 45 SER HB3 H -9.068 10.692 9.320 1.00 . A C . 45 SER HB3 1 1
33 29764 1 1 45 SER HG H -9.280 12.546 7.715 1.00 . A C . 45 SER HG 1 1
33 29765 1 1 45 SER N N -9.515 10.330 6.005 1.00 . A C . 45 SER N 1 1
33 29766 1 1 45 SER O O -9.056 7.832 6.987 1.00 . A C . 45 SER O 1 1
33 29767 1 1 45 SER OG O -10.005 12.091 8.163 1.00 . A C . 45 SER OG 1 1
33 29768 1 1 46 ARG C C -7.766 6.395 9.376 1.00 . A C . 46 ARG C 1 1
33 29769 1 1 46 ARG CA C -6.815 7.208 8.507 1.00 . A C . 46 ARG CA 1 1
33 29770 1 1 46 ARG CB C -5.448 7.288 9.186 1.00 . A C . 46 ARG CB 1 1
33 29771 1 1 46 ARG CD C -3.162 8.292 9.283 1.00 . A C . 46 ARG CD 1 1
33 29772 1 1 46 ARG CG C -4.487 8.272 8.545 1.00 . A C . 46 ARG CG 1 1
33 29773 1 1 46 ARG CZ C -1.093 9.623 9.356 1.00 . A C . 46 ARG CZ 1 1
33 29774 1 1 46 ARG H H -6.918 9.309 8.708 1.00 . A C . 46 ARG H 1 1
33 29775 1 1 46 ARG HA H -6.706 6.720 7.551 1.00 . A C . 46 ARG HA 1 1
33 29776 1 1 46 ARG HB2 H -5.586 7.572 10.217 1.00 . A C . 46 ARG HB2 1 1
33 29777 1 1 46 ARG HB3 H -4.995 6.312 9.149 1.00 . A C . 46 ARG HB3 1 1
33 29778 1 1 46 ARG HD2 H -3.353 8.460 10.332 1.00 . A C . 46 ARG HD2 1 1
33 29779 1 1 46 ARG HD3 H -2.682 7.332 9.157 1.00 . A C . 46 ARG HD3 1 1
33 29780 1 1 46 ARG HE H -2.559 9.857 8.009 1.00 . A C . 46 ARG HE 1 1
33 29781 1 1 46 ARG HG2 H -4.314 7.978 7.520 1.00 . A C . 46 ARG HG2 1 1
33 29782 1 1 46 ARG HG3 H -4.922 9.259 8.572 1.00 . A C . 46 ARG HG3 1 1
33 29783 1 1 46 ARG HH11 H -1.245 8.195 10.787 1.00 . A C . 46 ARG HH11 1 1
33 29784 1 1 46 ARG HH12 H 0.205 9.146 10.840 1.00 . A C . 46 ARG HH12 1 1
33 29785 1 1 46 ARG HH21 H -0.642 11.123 8.073 1.00 . A C . 46 ARG HH21 1 1
33 29786 1 1 46 ARG HH22 H 0.541 10.822 9.301 1.00 . A C . 46 ARG HH22 1 1
33 29787 1 1 46 ARG N N -7.347 8.542 8.272 1.00 . A C . 46 ARG N 1 1
33 29788 1 1 46 ARG NE N -2.265 9.337 8.793 1.00 . A C . 46 ARG NE 1 1
33 29789 1 1 46 ARG NH1 N -0.677 8.932 10.411 1.00 . A C . 46 ARG NH1 1 1
33 29790 1 1 46 ARG NH2 N -0.337 10.598 8.869 1.00 . A C . 46 ARG NH2 1 1
33 29791 1 1 46 ARG O O -8.231 6.873 10.413 1.00 . A C . 46 ARG O 1 1
33 29792 1 1 47 PRO C C -8.272 3.728 10.962 1.00 . A C . 47 PRO C 1 1
33 29793 1 1 47 PRO CA C -8.951 4.262 9.706 1.00 . A C . 47 PRO CA 1 1
33 29794 1 1 47 PRO CB C -9.222 3.122 8.721 1.00 . A C . 47 PRO CB 1 1
33 29795 1 1 47 PRO CD C -7.594 4.544 7.703 1.00 . A C . 47 PRO CD 1 1
33 29796 1 1 47 PRO CG C -8.042 3.114 7.816 1.00 . A C . 47 PRO CG 1 1
33 29797 1 1 47 PRO HA H -9.882 4.742 9.974 1.00 . A C . 47 PRO HA 1 1
33 29798 1 1 47 PRO HB2 H -9.314 2.190 9.261 1.00 . A C . 47 PRO HB2 1 1
33 29799 1 1 47 PRO HB3 H -10.134 3.321 8.178 1.00 . A C . 47 PRO HB3 1 1
33 29800 1 1 47 PRO HD2 H -6.515 4.597 7.637 1.00 . A C . 47 PRO HD2 1 1
33 29801 1 1 47 PRO HD3 H -8.047 5.014 6.841 1.00 . A C . 47 PRO HD3 1 1
33 29802 1 1 47 PRO HG2 H -7.256 2.507 8.241 1.00 . A C . 47 PRO HG2 1 1
33 29803 1 1 47 PRO HG3 H -8.327 2.737 6.847 1.00 . A C . 47 PRO HG3 1 1
33 29804 1 1 47 PRO N N -8.078 5.163 8.952 1.00 . A C . 47 PRO N 1 1
33 29805 1 1 47 PRO O O -7.056 3.534 10.985 1.00 . A C . 47 PRO O 1 1
33 29806 1 1 48 GLY C C -8.462 1.427 13.172 1.00 . A C . 48 GLY C 1 1
33 29807 1 1 48 GLY CA C -8.522 2.939 13.230 1.00 . A C . 48 GLY CA 1 1
33 29808 1 1 48 GLY H H -10.015 3.714 11.943 1.00 . A C . 48 GLY H 1 1
33 29809 1 1 48 GLY HA2 H -7.526 3.327 13.387 1.00 . A C . 48 GLY HA2 1 1
33 29810 1 1 48 GLY HA3 H -9.149 3.235 14.058 1.00 . A C . 48 GLY HA3 1 1
33 29811 1 1 48 GLY N N -9.058 3.499 12.004 1.00 . A C . 48 GLY N 1 1
33 29812 1 1 48 GLY O O -8.010 0.772 14.114 1.00 . A C . 48 GLY O 1 1
33 29813 1 1 49 THR C C -7.692 -0.982 11.064 1.00 . A C . 49 THR C 1 1
33 29814 1 1 49 THR CA C -8.932 -0.552 11.841 1.00 . A C . 49 THR CA 1 1
33 29815 1 1 49 THR CB C -10.195 -0.968 11.069 1.00 . A C . 49 THR CB 1 1
33 29816 1 1 49 THR CG2 C -11.413 -0.942 11.976 1.00 . A C . 49 THR CG2 1 1
33 29817 1 1 49 THR H H -9.291 1.462 11.363 1.00 . A C . 49 THR H 1 1
33 29818 1 1 49 THR HA H -8.938 -1.044 12.802 1.00 . A C . 49 THR HA 1 1
33 29819 1 1 49 THR HB H -10.060 -1.972 10.694 1.00 . A C . 49 THR HB 1 1
33 29820 1 1 49 THR HG1 H -10.609 -0.581 9.172 1.00 . A C . 49 THR HG1 1 1
33 29821 1 1 49 THR HG21 H -11.578 0.064 12.329 1.00 . A C . 49 THR HG21 1 1
33 29822 1 1 49 THR HG22 H -11.246 -1.595 12.819 1.00 . A C . 49 THR HG22 1 1
33 29823 1 1 49 THR HG23 H -12.279 -1.280 11.425 1.00 . A C . 49 THR HG23 1 1
33 29824 1 1 49 THR N N -8.931 0.880 12.063 1.00 . A C . 49 THR N 1 1
33 29825 1 1 49 THR O O -6.749 -0.199 10.910 1.00 . A C . 49 THR O 1 1
33 29826 1 1 49 THR OG1 O -10.400 -0.074 9.965 1.00 . A C . 49 THR OG1 1 1
33 29827 1 1 50 GLY C C -6.463 -1.858 8.505 1.00 . A C . 50 GLY C 1 1
33 29828 1 1 50 GLY CA C -6.603 -2.694 9.759 1.00 . A C . 50 GLY CA 1 1
33 29829 1 1 50 GLY H H -8.431 -2.827 10.808 1.00 . A C . 50 GLY H 1 1
33 29830 1 1 50 GLY HA2 H -5.682 -2.644 10.321 1.00 . A C . 50 GLY HA2 1 1
33 29831 1 1 50 GLY HA3 H -6.790 -3.720 9.479 1.00 . A C . 50 GLY HA3 1 1
33 29832 1 1 50 GLY N N -7.690 -2.224 10.589 1.00 . A C . 50 GLY N 1 1
33 29833 1 1 50 GLY O O -7.440 -1.655 7.776 1.00 . A C . 50 GLY O 1 1
33 29834 1 1 51 LEU C C -5.162 -1.264 5.828 1.00 . A C . 51 LEU C 1 1
33 29835 1 1 51 LEU CA C -4.998 -0.489 7.135 1.00 . A C . 51 LEU CA 1 1
33 29836 1 1 51 LEU CB C -3.575 0.083 7.252 1.00 . A C . 51 LEU CB 1 1
33 29837 1 1 51 LEU CD1 C -3.581 1.489 5.152 1.00 . A C . 51 LEU CD1 1 1
33 29838 1 1 51 LEU CD2 C -4.215 2.514 7.339 1.00 . A C . 51 LEU CD2 1 1
33 29839 1 1 51 LEU CG C -3.338 1.478 6.650 1.00 . A C . 51 LEU CG 1 1
33 29840 1 1 51 LEU H H -4.523 -1.592 8.868 1.00 . A C . 51 LEU H 1 1
33 29841 1 1 51 LEU HA H -5.711 0.318 7.159 1.00 . A C . 51 LEU HA 1 1
33 29842 1 1 51 LEU HB2 H -3.323 0.129 8.300 1.00 . A C . 51 LEU HB2 1 1
33 29843 1 1 51 LEU HB3 H -2.899 -0.606 6.770 1.00 . A C . 51 LEU HB3 1 1
33 29844 1 1 51 LEU HD11 H -3.364 2.471 4.761 1.00 . A C . 51 LEU HD11 1 1
33 29845 1 1 51 LEU HD12 H -4.615 1.244 4.955 1.00 . A C . 51 LEU HD12 1 1
33 29846 1 1 51 LEU HD13 H -2.940 0.761 4.677 1.00 . A C . 51 LEU HD13 1 1
33 29847 1 1 51 LEU HD21 H -5.254 2.272 7.177 1.00 . A C . 51 LEU HD21 1 1
33 29848 1 1 51 LEU HD22 H -4.005 3.491 6.929 1.00 . A C . 51 LEU HD22 1 1
33 29849 1 1 51 LEU HD23 H -4.006 2.516 8.399 1.00 . A C . 51 LEU HD23 1 1
33 29850 1 1 51 LEU HG H -2.307 1.757 6.817 1.00 . A C . 51 LEU HG 1 1
33 29851 1 1 51 LEU N N -5.259 -1.362 8.266 1.00 . A C . 51 LEU N 1 1
33 29852 1 1 51 LEU O O -4.506 -2.285 5.603 1.00 . A C . 51 LEU O 1 1
33 29853 1 1 52 ARG C C -5.713 -0.546 2.575 1.00 . A C . 52 ARG C 1 1
33 29854 1 1 52 ARG CA C -6.290 -1.397 3.688 1.00 . A C . 52 ARG CA 1 1
33 29855 1 1 52 ARG CB C -7.786 -1.577 3.440 1.00 . A C . 52 ARG CB 1 1
33 29856 1 1 52 ARG CD C -9.950 -2.630 4.079 1.00 . A C . 52 ARG CD 1 1
33 29857 1 1 52 ARG CG C -8.480 -2.497 4.424 1.00 . A C . 52 ARG CG 1 1
33 29858 1 1 52 ARG CZ C -11.677 -4.300 4.608 1.00 . A C . 52 ARG CZ 1 1
33 29859 1 1 52 ARG H H -6.557 0.026 5.223 1.00 . A C . 52 ARG H 1 1
33 29860 1 1 52 ARG HA H -5.811 -2.364 3.681 1.00 . A C . 52 ARG HA 1 1
33 29861 1 1 52 ARG HB2 H -8.263 -0.610 3.489 1.00 . A C . 52 ARG HB2 1 1
33 29862 1 1 52 ARG HB3 H -7.923 -1.981 2.447 1.00 . A C . 52 ARG HB3 1 1
33 29863 1 1 52 ARG HD2 H -10.404 -1.653 4.126 1.00 . A C . 52 ARG HD2 1 1
33 29864 1 1 52 ARG HD3 H -10.032 -3.015 3.073 1.00 . A C . 52 ARG HD3 1 1
33 29865 1 1 52 ARG HE H -10.379 -3.532 5.931 1.00 . A C . 52 ARG HE 1 1
33 29866 1 1 52 ARG HG2 H -8.018 -3.473 4.381 1.00 . A C . 52 ARG HG2 1 1
33 29867 1 1 52 ARG HG3 H -8.385 -2.090 5.420 1.00 . A C . 52 ARG HG3 1 1
33 29868 1 1 52 ARG HH11 H -11.570 -3.778 2.650 1.00 . A C . 52 ARG HH11 1 1
33 29869 1 1 52 ARG HH12 H -12.815 -4.916 3.045 1.00 . A C . 52 ARG HH12 1 1
33 29870 1 1 52 ARG HH21 H -12.034 -5.042 6.463 1.00 . A C . 52 ARG HH21 1 1
33 29871 1 1 52 ARG HH22 H -13.077 -5.636 5.210 1.00 . A C . 52 ARG HH22 1 1
33 29872 1 1 52 ARG N N -6.048 -0.777 4.977 1.00 . A C . 52 ARG N 1 1
33 29873 1 1 52 ARG NE N -10.662 -3.524 4.987 1.00 . A C . 52 ARG NE 1 1
33 29874 1 1 52 ARG NH1 N -12.050 -4.333 3.333 1.00 . A C . 52 ARG NH1 1 1
33 29875 1 1 52 ARG NH2 N -12.313 -5.053 5.498 1.00 . A C . 52 ARG NH2 1 1
33 29876 1 1 52 ARG O O -5.863 0.676 2.572 1.00 . A C . 52 ARG O 1 1
33 29877 1 1 53 CYS C C -5.785 -0.329 -0.496 1.00 . A C . 53 CYS C 1 1
33 29878 1 1 53 CYS CA C -4.593 -0.532 0.437 1.00 . A C . 53 CYS CA 1 1
33 29879 1 1 53 CYS CB C -3.517 -1.362 -0.260 1.00 . A C . 53 CYS CB 1 1
33 29880 1 1 53 CYS H H -4.835 -2.141 1.774 1.00 . A C . 53 CYS H 1 1
33 29881 1 1 53 CYS HA H -4.186 0.431 0.711 1.00 . A C . 53 CYS HA 1 1
33 29882 1 1 53 CYS HB2 H -3.025 -0.753 -1.004 1.00 . A C . 53 CYS HB2 1 1
33 29883 1 1 53 CYS HB3 H -2.791 -1.686 0.471 1.00 . A C . 53 CYS HB3 1 1
33 29884 1 1 53 CYS N N -5.042 -1.198 1.641 1.00 . A C . 53 CYS N 1 1
33 29885 1 1 53 CYS O O -6.861 -0.872 -0.232 1.00 . A C . 53 CYS O 1 1
33 29886 1 1 53 CYS SG S -4.160 -2.833 -1.088 1.00 . A C . 53 CYS SG 1 1
33 29887 1 1 54 ARG C C -7.417 -0.517 -2.970 1.00 . A C . 54 ARG C 1 1
33 29888 1 1 54 ARG CA C -6.676 0.737 -2.505 1.00 . A C . 54 ARG CA 1 1
33 29889 1 1 54 ARG CB C -6.124 1.491 -3.715 1.00 . A C . 54 ARG CB 1 1
33 29890 1 1 54 ARG CD C -6.573 2.687 -5.873 1.00 . A C . 54 ARG CD 1 1
33 29891 1 1 54 ARG CG C -7.179 1.880 -4.737 1.00 . A C . 54 ARG CG 1 1
33 29892 1 1 54 ARG CZ C -4.570 2.563 -7.312 1.00 . A C . 54 ARG CZ 1 1
33 29893 1 1 54 ARG H H -4.685 0.715 -1.789 1.00 . A C . 54 ARG H 1 1
33 29894 1 1 54 ARG HA H -7.370 1.376 -1.979 1.00 . A C . 54 ARG HA 1 1
33 29895 1 1 54 ARG HB2 H -5.638 2.390 -3.373 1.00 . A C . 54 ARG HB2 1 1
33 29896 1 1 54 ARG HB3 H -5.394 0.868 -4.209 1.00 . A C . 54 ARG HB3 1 1
33 29897 1 1 54 ARG HD2 H -7.344 2.898 -6.598 1.00 . A C . 54 ARG HD2 1 1
33 29898 1 1 54 ARG HD3 H -6.194 3.615 -5.474 1.00 . A C . 54 ARG HD3 1 1
33 29899 1 1 54 ARG HE H -5.424 1.001 -6.393 1.00 . A C . 54 ARG HE 1 1
33 29900 1 1 54 ARG HG2 H -7.623 0.985 -5.142 1.00 . A C . 54 ARG HG2 1 1
33 29901 1 1 54 ARG HG3 H -7.937 2.474 -4.249 1.00 . A C . 54 ARG HG3 1 1
33 29902 1 1 54 ARG HH11 H -5.350 4.424 -7.118 1.00 . A C . 54 ARG HH11 1 1
33 29903 1 1 54 ARG HH12 H -3.936 4.315 -8.117 1.00 . A C . 54 ARG HH12 1 1
33 29904 1 1 54 ARG HH21 H -3.568 0.849 -7.717 1.00 . A C . 54 ARG HH21 1 1
33 29905 1 1 54 ARG HH22 H -2.922 2.279 -8.456 1.00 . A C . 54 ARG HH22 1 1
33 29906 1 1 54 ARG N N -5.588 0.404 -1.586 1.00 . A C . 54 ARG N 1 1
33 29907 1 1 54 ARG NE N -5.481 1.974 -6.536 1.00 . A C . 54 ARG NE 1 1
33 29908 1 1 54 ARG NH1 N -4.624 3.872 -7.533 1.00 . A C . 54 ARG NH1 1 1
33 29909 1 1 54 ARG NH2 N -3.611 1.840 -7.872 1.00 . A C . 54 ARG NH2 1 1
33 29910 1 1 54 ARG O O -8.649 -0.538 -3.042 1.00 . A C . 54 ARG O 1 1
33 29911 1 1 55 SER C C -8.082 -3.497 -2.702 1.00 . A C . 55 SER C 1 1
33 29912 1 1 55 SER CA C -7.238 -2.795 -3.770 1.00 . A C . 55 SER CA 1 1
33 29913 1 1 55 SER CB C -6.129 -3.718 -4.273 1.00 . A C . 55 SER CB 1 1
33 29914 1 1 55 SER H H -5.691 -1.505 -3.128 1.00 . A C . 55 SER H 1 1
33 29915 1 1 55 SER HA H -7.878 -2.538 -4.600 1.00 . A C . 55 SER HA 1 1
33 29916 1 1 55 SER HB2 H -5.552 -3.206 -5.028 1.00 . A C . 55 SER HB2 1 1
33 29917 1 1 55 SER HB3 H -5.486 -3.983 -3.450 1.00 . A C . 55 SER HB3 1 1
33 29918 1 1 55 SER HG H -7.584 -4.748 -5.102 1.00 . A C . 55 SER HG 1 1
33 29919 1 1 55 SER N N -6.663 -1.563 -3.261 1.00 . A C . 55 SER N 1 1
33 29920 1 1 55 SER O O -9.205 -3.915 -2.970 1.00 . A C . 55 SER O 1 1
33 29921 1 1 55 SER OG O -6.662 -4.903 -4.836 1.00 . A C . 55 SER OG 1 1
33 29922 1 1 56 CYS C C -9.466 -3.503 0.091 1.00 . A C . 56 CYS C 1 1
33 29923 1 1 56 CYS CA C -8.264 -4.303 -0.418 1.00 . A C . 56 CYS CA 1 1
33 29924 1 1 56 CYS CB C -7.318 -4.642 0.732 1.00 . A C . 56 CYS CB 1 1
33 29925 1 1 56 CYS H H -6.686 -3.191 -1.305 1.00 . A C . 56 CYS H 1 1
33 29926 1 1 56 CYS HA H -8.633 -5.229 -0.838 1.00 . A C . 56 CYS HA 1 1
33 29927 1 1 56 CYS HB2 H -6.849 -3.735 1.083 1.00 . A C . 56 CYS HB2 1 1
33 29928 1 1 56 CYS HB3 H -7.883 -5.086 1.536 1.00 . A C . 56 CYS HB3 1 1
33 29929 1 1 56 CYS N N -7.557 -3.600 -1.487 1.00 . A C . 56 CYS N 1 1
33 29930 1 1 56 CYS O O -10.346 -4.051 0.758 1.00 . A C . 56 CYS O 1 1
33 29931 1 1 56 CYS SG S -6.004 -5.799 0.279 1.00 . A C . 56 CYS SG 1 1
33 29932 1 1 57 SER C C -11.703 -1.446 -0.972 1.00 . A C . 57 SER C 1 1
33 29933 1 1 57 SER CA C -10.655 -1.392 0.139 1.00 . A C . 57 SER CA 1 1
33 29934 1 1 57 SER CB C -10.224 0.052 0.413 1.00 . A C . 57 SER CB 1 1
33 29935 1 1 57 SER H H -8.731 -1.790 -0.654 1.00 . A C . 57 SER H 1 1
33 29936 1 1 57 SER HA H -11.088 -1.802 1.038 1.00 . A C . 57 SER HA 1 1
33 29937 1 1 57 SER HB2 H -11.099 0.686 0.448 1.00 . A C . 57 SER HB2 1 1
33 29938 1 1 57 SER HB3 H -9.710 0.098 1.361 1.00 . A C . 57 SER HB3 1 1
33 29939 1 1 57 SER HG H -9.765 0.401 -1.463 1.00 . A C . 57 SER HG 1 1
33 29940 1 1 57 SER N N -9.501 -2.210 -0.205 1.00 . A C . 57 SER N 1 1
33 29941 1 1 57 SER O O -12.825 -0.965 -0.808 1.00 . A C . 57 SER O 1 1
33 29942 1 1 57 SER OG O -9.358 0.530 -0.599 1.00 . A C . 57 SER OG 1 1
33 29943 1 1 58 GLY C C -12.299 -3.598 -3.737 1.00 . A C . 58 GLY C 1 1
33 29944 1 1 58 GLY CA C -12.247 -2.179 -3.211 1.00 . A C . 58 GLY CA 1 1
33 29945 1 1 58 GLY H H -10.431 -2.431 -2.161 1.00 . A C . 58 GLY H 1 1
33 29946 1 1 58 GLY HA2 H -13.236 -1.885 -2.892 1.00 . A C . 58 GLY HA2 1 1
33 29947 1 1 58 GLY HA3 H -11.924 -1.524 -4.005 1.00 . A C . 58 GLY HA3 1 1
33 29948 1 1 58 GLY N N -11.334 -2.052 -2.094 1.00 . A C . 58 GLY N 1 1
33 29949 1 1 58 GLY O O -12.967 -4.456 -3.157 1.00 . A C . 58 GLY O 1 1
33 29950 1 1 59 ASP C C -10.063 -5.620 -5.529 1.00 . A C . 59 ASP C 1 1
33 29951 1 1 59 ASP CA C -11.518 -5.188 -5.401 1.00 . A C . 59 ASP CA 1 1
33 29952 1 1 59 ASP CB C -12.213 -5.245 -6.773 1.00 . A C . 59 ASP CB 1 1
33 29953 1 1 59 ASP CG C -11.377 -4.663 -7.900 1.00 . A C . 59 ASP CG 1 1
33 29954 1 1 59 ASP H H -11.082 -3.123 -5.247 1.00 . A C . 59 ASP H 1 1
33 29955 1 1 59 ASP HA H -12.022 -5.863 -4.725 1.00 . A C . 59 ASP HA 1 1
33 29956 1 1 59 ASP HB2 H -12.429 -6.275 -7.012 1.00 . A C . 59 ASP HB2 1 1
33 29957 1 1 59 ASP HB3 H -13.140 -4.695 -6.718 1.00 . A C . 59 ASP HB3 1 1
33 29958 1 1 59 ASP N N -11.587 -3.850 -4.826 1.00 . A C . 59 ASP N 1 1
33 29959 1 1 59 ASP O O -9.186 -4.802 -5.825 1.00 . A C . 59 ASP O 1 1
33 29960 1 1 59 ASP OD1 O -11.307 -3.420 -8.013 1.00 . A C . 59 ASP OD1 1 1
33 29961 1 1 59 ASP OD2 O -10.772 -5.442 -8.670 1.00 . A C . 59 ASP OD2 1 1
33 29962 1 1 60 VAL C C -8.261 -8.305 -6.566 1.00 . A C . 60 VAL C 1 1
33 29963 1 1 60 VAL CA C -8.449 -7.419 -5.339 1.00 . A C . 60 VAL CA 1 1
33 29964 1 1 60 VAL CB C -8.108 -8.219 -4.060 1.00 . A C . 60 VAL CB 1 1
33 29965 1 1 60 VAL CG1 C -6.683 -8.752 -4.107 1.00 . A C . 60 VAL CG1 1 1
33 29966 1 1 60 VAL CG2 C -8.314 -7.361 -2.820 1.00 . A C . 60 VAL CG2 1 1
33 29967 1 1 60 VAL H H -10.544 -7.504 -5.074 1.00 . A C . 60 VAL H 1 1
33 29968 1 1 60 VAL HA H -7.769 -6.580 -5.406 1.00 . A C . 60 VAL HA 1 1
33 29969 1 1 60 VAL HB H -8.779 -9.062 -4.001 1.00 . A C . 60 VAL HB 1 1
33 29970 1 1 60 VAL HG11 H -5.993 -7.924 -4.173 1.00 . A C . 60 VAL HG11 1 1
33 29971 1 1 60 VAL HG12 H -6.565 -9.389 -4.971 1.00 . A C . 60 VAL HG12 1 1
33 29972 1 1 60 VAL HG13 H -6.481 -9.319 -3.211 1.00 . A C . 60 VAL HG13 1 1
33 29973 1 1 60 VAL HG21 H -8.057 -7.932 -1.940 1.00 . A C . 60 VAL HG21 1 1
33 29974 1 1 60 VAL HG22 H -9.349 -7.056 -2.761 1.00 . A C . 60 VAL HG22 1 1
33 29975 1 1 60 VAL HG23 H -7.684 -6.486 -2.879 1.00 . A C . 60 VAL HG23 1 1
33 29976 1 1 60 VAL N N -9.804 -6.895 -5.288 1.00 . A C . 60 VAL N 1 1
33 29977 1 1 60 VAL O O -9.124 -9.121 -6.892 1.00 . A C . 60 VAL O 1 1
33 29978 1 1 61 THR C C -5.549 -9.755 -8.134 1.00 . A C . 61 THR C 1 1
33 29979 1 1 61 THR CA C -6.813 -8.946 -8.404 1.00 . A C . 61 THR CA 1 1
33 29980 1 1 61 THR CB C -6.630 -8.089 -9.673 1.00 . A C . 61 THR CB 1 1
33 29981 1 1 61 THR CG2 C -7.956 -7.892 -10.390 1.00 . A C . 61 THR CG2 1 1
33 29982 1 1 61 THR H H -6.517 -7.423 -6.975 1.00 . A C . 61 THR H 1 1
33 29983 1 1 61 THR HA H -7.635 -9.626 -8.571 1.00 . A C . 61 THR HA 1 1
33 29984 1 1 61 THR HB H -5.952 -8.601 -10.340 1.00 . A C . 61 THR HB 1 1
33 29985 1 1 61 THR HG1 H -6.784 -6.226 -9.041 1.00 . A C . 61 THR HG1 1 1
33 29986 1 1 61 THR HG21 H -7.806 -7.276 -11.264 1.00 . A C . 61 THR HG21 1 1
33 29987 1 1 61 THR HG22 H -8.657 -7.409 -9.726 1.00 . A C . 61 THR HG22 1 1
33 29988 1 1 61 THR HG23 H -8.349 -8.852 -10.691 1.00 . A C . 61 THR HG23 1 1
33 29989 1 1 61 THR N N -7.145 -8.124 -7.254 1.00 . A C . 61 THR N 1 1
33 29990 1 1 61 THR O O -4.495 -9.195 -7.828 1.00 . A C . 61 THR O 1 1
33 29991 1 1 61 THR OG1 O -6.071 -6.812 -9.330 1.00 . A C . 61 THR OG1 1 1
33 29992 1 1 62 PRO C C -3.384 -11.792 -8.961 1.00 . A C . 62 PRO C 1 1
33 29993 1 1 62 PRO CA C -4.518 -11.986 -7.963 1.00 . A C . 62 PRO CA 1 1
33 29994 1 1 62 PRO CB C -5.124 -13.386 -8.111 1.00 . A C . 62 PRO CB 1 1
33 29995 1 1 62 PRO CD C -6.862 -11.830 -8.605 1.00 . A C . 62 PRO CD 1 1
33 29996 1 1 62 PRO CG C -6.338 -13.193 -8.949 1.00 . A C . 62 PRO CG 1 1
33 29997 1 1 62 PRO HA H -4.138 -11.859 -6.960 1.00 . A C . 62 PRO HA 1 1
33 29998 1 1 62 PRO HB2 H -4.411 -14.039 -8.591 1.00 . A C . 62 PRO HB2 1 1
33 29999 1 1 62 PRO HB3 H -5.377 -13.776 -7.136 1.00 . A C . 62 PRO HB3 1 1
33 30000 1 1 62 PRO HD2 H -7.338 -11.381 -9.464 1.00 . A C . 62 PRO HD2 1 1
33 30001 1 1 62 PRO HD3 H -7.551 -11.889 -7.775 1.00 . A C . 62 PRO HD3 1 1
33 30002 1 1 62 PRO HG2 H -6.074 -13.240 -9.995 1.00 . A C . 62 PRO HG2 1 1
33 30003 1 1 62 PRO HG3 H -7.073 -13.948 -8.713 1.00 . A C . 62 PRO HG3 1 1
33 30004 1 1 62 PRO N N -5.645 -11.089 -8.227 1.00 . A C . 62 PRO N 1 1
33 30005 1 1 62 PRO O O -3.623 -11.532 -10.144 1.00 . A C . 62 PRO O 1 1
33 30006 1 1 63 ALA C C -0.923 -12.981 -10.281 1.00 . A C . 63 ALA C 1 1
33 30007 1 1 63 ALA CA C -0.986 -11.790 -9.331 1.00 . A C . 63 ALA CA 1 1
33 30008 1 1 63 ALA CB C 0.275 -11.709 -8.486 1.00 . A C . 63 ALA CB 1 1
33 30009 1 1 63 ALA H H -2.035 -12.054 -7.515 1.00 . A C . 63 ALA H 1 1
33 30010 1 1 63 ALA HA H -1.070 -10.879 -9.906 1.00 . A C . 63 ALA HA 1 1
33 30011 1 1 63 ALA HB1 H 0.373 -12.610 -7.898 1.00 . A C . 63 ALA HB1 1 1
33 30012 1 1 63 ALA HB2 H 0.214 -10.855 -7.828 1.00 . A C . 63 ALA HB2 1 1
33 30013 1 1 63 ALA HB3 H 1.134 -11.606 -9.130 1.00 . A C . 63 ALA HB3 1 1
33 30014 1 1 63 ALA N N -2.157 -11.896 -8.477 1.00 . A C . 63 ALA N 1 1
33 30015 1 1 63 ALA O O -1.094 -14.124 -9.853 1.00 . A C . 63 ALA O 1 1
33 30016 1 1 64 PRO C C 0.570 -14.659 -12.544 1.00 . A C . 64 PRO C 1 1
33 30017 1 1 64 PRO CA C -0.678 -13.782 -12.603 1.00 . A C . 64 PRO CA 1 1
33 30018 1 1 64 PRO CB C -0.721 -12.992 -13.911 1.00 . A C . 64 PRO CB 1 1
33 30019 1 1 64 PRO CD C -0.395 -11.402 -12.153 1.00 . A C . 64 PRO CD 1 1
33 30020 1 1 64 PRO CG C -0.059 -11.698 -13.590 1.00 . A C . 64 PRO CG 1 1
33 30021 1 1 64 PRO HA H -1.555 -14.406 -12.529 1.00 . A C . 64 PRO HA 1 1
33 30022 1 1 64 PRO HB2 H -0.187 -13.533 -14.680 1.00 . A C . 64 PRO HB2 1 1
33 30023 1 1 64 PRO HB3 H -1.747 -12.845 -14.213 1.00 . A C . 64 PRO HB3 1 1
33 30024 1 1 64 PRO HD2 H 0.447 -10.944 -11.656 1.00 . A C . 64 PRO HD2 1 1
33 30025 1 1 64 PRO HD3 H -1.263 -10.763 -12.095 1.00 . A C . 64 PRO HD3 1 1
33 30026 1 1 64 PRO HG2 H 1.010 -11.792 -13.714 1.00 . A C . 64 PRO HG2 1 1
33 30027 1 1 64 PRO HG3 H -0.445 -10.920 -14.232 1.00 . A C . 64 PRO HG3 1 1
33 30028 1 1 64 PRO N N -0.683 -12.732 -11.579 1.00 . A C . 64 PRO N 1 1
33 30029 1 1 64 PRO O O 1.301 -14.792 -13.527 1.00 . A C . 64 PRO O 1 1
33 30030 1 1 65 VAL C C 1.633 -17.546 -11.608 1.00 . A C . 65 VAL C 1 1
33 30031 1 1 65 VAL CA C 1.964 -16.117 -11.203 1.00 . A C . 65 VAL CA 1 1
33 30032 1 1 65 VAL CB C 2.452 -16.089 -9.738 1.00 . A C . 65 VAL CB 1 1
33 30033 1 1 65 VAL CG1 C 3.790 -16.799 -9.600 1.00 . A C . 65 VAL CG1 1 1
33 30034 1 1 65 VAL CG2 C 2.551 -14.658 -9.231 1.00 . A C . 65 VAL CG2 1 1
33 30035 1 1 65 VAL H H 0.163 -15.150 -10.656 1.00 . A C . 65 VAL H 1 1
33 30036 1 1 65 VAL HA H 2.758 -15.745 -11.836 1.00 . A C . 65 VAL HA 1 1
33 30037 1 1 65 VAL HB H 1.729 -16.613 -9.130 1.00 . A C . 65 VAL HB 1 1
33 30038 1 1 65 VAL HG11 H 3.680 -17.835 -9.883 1.00 . A C . 65 VAL HG11 1 1
33 30039 1 1 65 VAL HG12 H 4.126 -16.738 -8.576 1.00 . A C . 65 VAL HG12 1 1
33 30040 1 1 65 VAL HG13 H 4.517 -16.325 -10.245 1.00 . A C . 65 VAL HG13 1 1
33 30041 1 1 65 VAL HG21 H 3.259 -14.112 -9.836 1.00 . A C . 65 VAL HG21 1 1
33 30042 1 1 65 VAL HG22 H 2.883 -14.663 -8.204 1.00 . A C . 65 VAL HG22 1 1
33 30043 1 1 65 VAL HG23 H 1.583 -14.185 -9.296 1.00 . A C . 65 VAL HG23 1 1
33 30044 1 1 65 VAL N N 0.800 -15.271 -11.396 1.00 . A C . 65 VAL N 1 1
33 30045 1 1 65 VAL O O 1.327 -18.395 -10.769 1.00 . A C . 65 VAL O 1 1
33 30046 1 1 66 GLU C C 2.597 -19.632 -14.188 1.00 . A C . 66 GLU C 1 1
33 30047 1 1 66 GLU CA C 1.381 -19.107 -13.445 1.00 . A C . 66 GLU CA 1 1
33 30048 1 1 66 GLU CB C 0.181 -19.057 -14.389 1.00 . A C . 66 GLU CB 1 1
33 30049 1 1 66 GLU CD C -2.273 -18.614 -14.695 1.00 . A C . 66 GLU CD 1 1
33 30050 1 1 66 GLU CG C -1.115 -18.635 -13.723 1.00 . A C . 66 GLU CG 1 1
33 30051 1 1 66 GLU H H 1.881 -17.061 -13.524 1.00 . A C . 66 GLU H 1 1
33 30052 1 1 66 GLU HA H 1.158 -19.768 -12.621 1.00 . A C . 66 GLU HA 1 1
33 30053 1 1 66 GLU HB2 H 0.393 -18.358 -15.183 1.00 . A C . 66 GLU HB2 1 1
33 30054 1 1 66 GLU HB3 H 0.037 -20.037 -14.815 1.00 . A C . 66 GLU HB3 1 1
33 30055 1 1 66 GLU HG2 H -1.341 -19.330 -12.929 1.00 . A C . 66 GLU HG2 1 1
33 30056 1 1 66 GLU HG3 H -0.989 -17.644 -13.311 1.00 . A C . 66 GLU HG3 1 1
33 30057 1 1 66 GLU N N 1.661 -17.790 -12.906 1.00 . A C . 66 GLU N 1 1
33 30058 1 1 66 GLU O O 3.387 -20.382 -13.582 1.00 . A C . 66 GLU O 1 1
33 30059 1 1 66 GLU OXT O 2.772 -19.270 -15.370 1.00 . A C . 66 GLU OXT 1 1
33 30060 1 1 66 GLU OE1 O -2.683 -19.695 -15.165 1.00 . A C . 66 GLU OE1 1 1
33 30061 1 1 66 GLU OE2 O -2.783 -17.512 -14.997 1.00 . A C . 66 GLU OE2 1 1
33 30062 2 2 1 ZN ZN ZN 4.581 8.380 -0.892 1.00 . B C . 101 ZN ZN 1 1
33 30063 3 2 1 ZN ZN ZN -4.010 -4.662 0.296 1.00 . C C . 102 ZN ZN 1 1
34 30064 1 1 1 GLY C C 21.469 11.466 -3.734 1.00 . A C . 1 GLY C 1 1
34 30065 1 1 1 GLY CA C 21.695 12.876 -3.236 1.00 . A C . 1 GLY CA 1 1
34 30066 1 1 1 GLY H1 H 23.085 14.421 -3.410 1.00 . A C . 1 GLY H1 1 1
34 30067 1 1 1 GLY H2 H 22.914 13.488 -4.809 1.00 . A C . 1 GLY H2 1 1
34 30068 1 1 1 GLY H3 H 23.764 12.874 -3.485 1.00 . A C . 1 GLY H3 1 1
34 30069 1 1 1 GLY HA2 H 21.743 12.862 -2.158 1.00 . A C . 1 GLY HA2 1 1
34 30070 1 1 1 GLY HA3 H 20.865 13.493 -3.543 1.00 . A C . 1 GLY HA3 1 1
34 30071 1 1 1 GLY N N 22.951 13.456 -3.771 1.00 . A C . 1 GLY N 1 1
34 30072 1 1 1 GLY O O 21.972 11.091 -4.793 1.00 . A C . 1 GLY O 1 1
34 30073 1 1 2 ALA C C 18.982 8.973 -3.222 1.00 . A C . 2 ALA C 1 1
34 30074 1 1 2 ALA CA C 20.459 9.298 -3.348 1.00 . A C . 2 ALA CA 1 1
34 30075 1 1 2 ALA CB C 21.280 8.352 -2.489 1.00 . A C . 2 ALA CB 1 1
34 30076 1 1 2 ALA H H 20.332 11.030 -2.146 1.00 . A C . 2 ALA H 1 1
34 30077 1 1 2 ALA HA H 20.760 9.165 -4.377 1.00 . A C . 2 ALA HA 1 1
34 30078 1 1 2 ALA HB1 H 22.319 8.642 -2.527 1.00 . A C . 2 ALA HB1 1 1
34 30079 1 1 2 ALA HB2 H 21.173 7.344 -2.862 1.00 . A C . 2 ALA HB2 1 1
34 30080 1 1 2 ALA HB3 H 20.929 8.397 -1.469 1.00 . A C . 2 ALA HB3 1 1
34 30081 1 1 2 ALA N N 20.721 10.677 -2.977 1.00 . A C . 2 ALA N 1 1
34 30082 1 1 2 ALA O O 18.495 8.636 -2.143 1.00 . A C . 2 ALA O 1 1
34 30083 1 1 3 MET C C 16.685 7.259 -4.506 1.00 . A C . 3 MET C 1 1
34 30084 1 1 3 MET CA C 16.857 8.760 -4.352 1.00 . A C . 3 MET CA 1 1
34 30085 1 1 3 MET CB C 16.150 9.495 -5.495 1.00 . A C . 3 MET CB 1 1
34 30086 1 1 3 MET CE C 15.879 13.549 -6.441 1.00 . A C . 3 MET CE 1 1
34 30087 1 1 3 MET CG C 16.271 11.007 -5.414 1.00 . A C . 3 MET CG 1 1
34 30088 1 1 3 MET H H 18.711 9.376 -5.156 1.00 . A C . 3 MET H 1 1
34 30089 1 1 3 MET HA H 16.427 9.070 -3.410 1.00 . A C . 3 MET HA 1 1
34 30090 1 1 3 MET HB2 H 16.575 9.171 -6.433 1.00 . A C . 3 MET HB2 1 1
34 30091 1 1 3 MET HB3 H 15.102 9.238 -5.478 1.00 . A C . 3 MET HB3 1 1
34 30092 1 1 3 MET HE1 H 15.515 13.817 -5.461 1.00 . A C . 3 MET HE1 1 1
34 30093 1 1 3 MET HE2 H 15.424 14.191 -7.181 1.00 . A C . 3 MET HE2 1 1
34 30094 1 1 3 MET HE3 H 16.952 13.670 -6.471 1.00 . A C . 3 MET HE3 1 1
34 30095 1 1 3 MET HG2 H 15.821 11.343 -4.492 1.00 . A C . 3 MET HG2 1 1
34 30096 1 1 3 MET HG3 H 17.319 11.270 -5.418 1.00 . A C . 3 MET HG3 1 1
34 30097 1 1 3 MET N N 18.271 9.085 -4.329 1.00 . A C . 3 MET N 1 1
34 30098 1 1 3 MET O O 16.200 6.584 -3.599 1.00 . A C . 3 MET O 1 1
34 30099 1 1 3 MET SD S 15.459 11.842 -6.791 1.00 . A C . 3 MET SD 1 1
34 30100 1 1 4 GLU C C 17.925 4.957 -7.114 1.00 . A C . 4 GLU C 1 1
34 30101 1 1 4 GLU CA C 17.042 5.316 -5.925 1.00 . A C . 4 GLU CA 1 1
34 30102 1 1 4 GLU CB C 15.593 4.899 -6.181 1.00 . A C . 4 GLU CB 1 1
34 30103 1 1 4 GLU CD C 13.990 2.974 -6.417 1.00 . A C . 4 GLU CD 1 1
34 30104 1 1 4 GLU CG C 15.425 3.434 -6.539 1.00 . A C . 4 GLU CG 1 1
34 30105 1 1 4 GLU H H 17.504 7.338 -6.327 1.00 . A C . 4 GLU H 1 1
34 30106 1 1 4 GLU HA H 17.408 4.795 -5.056 1.00 . A C . 4 GLU HA 1 1
34 30107 1 1 4 GLU HB2 H 15.013 5.096 -5.290 1.00 . A C . 4 GLU HB2 1 1
34 30108 1 1 4 GLU HB3 H 15.198 5.492 -6.992 1.00 . A C . 4 GLU HB3 1 1
34 30109 1 1 4 GLU HG2 H 15.751 3.285 -7.557 1.00 . A C . 4 GLU HG2 1 1
34 30110 1 1 4 GLU HG3 H 16.037 2.842 -5.875 1.00 . A C . 4 GLU HG3 1 1
34 30111 1 1 4 GLU N N 17.116 6.741 -5.650 1.00 . A C . 4 GLU N 1 1
34 30112 1 1 4 GLU O O 18.900 4.215 -6.977 1.00 . A C . 4 GLU O 1 1
34 30113 1 1 4 GLU OE1 O 13.086 3.693 -6.894 1.00 . A C . 4 GLU OE1 1 1
34 30114 1 1 4 GLU OE2 O 13.761 1.890 -5.846 1.00 . A C . 4 GLU OE2 1 1
34 30115 1 1 5 GLY C C 17.523 5.287 -10.714 1.00 . A C . 5 GLY C 1 1
34 30116 1 1 5 GLY CA C 18.372 5.238 -9.462 1.00 . A C . 5 GLY CA 1 1
34 30117 1 1 5 GLY H H 16.816 6.098 -8.319 1.00 . A C . 5 GLY H 1 1
34 30118 1 1 5 GLY HA2 H 19.156 5.974 -9.540 1.00 . A C . 5 GLY HA2 1 1
34 30119 1 1 5 GLY HA3 H 18.816 4.257 -9.379 1.00 . A C . 5 GLY HA3 1 1
34 30120 1 1 5 GLY N N 17.596 5.504 -8.271 1.00 . A C . 5 GLY N 1 1
34 30121 1 1 5 GLY O O 16.519 5.998 -10.760 1.00 . A C . 5 GLY O 1 1
34 30122 1 1 6 GLN C C 16.098 3.415 -12.934 1.00 . A C . 6 GLN C 1 1
34 30123 1 1 6 GLN CA C 17.190 4.478 -12.986 1.00 . A C . 6 GLN CA 1 1
34 30124 1 1 6 GLN CB C 18.152 4.195 -14.140 1.00 . A C . 6 GLN CB 1 1
34 30125 1 1 6 GLN CD C 20.197 4.956 -15.411 1.00 . A C . 6 GLN CD 1 1
34 30126 1 1 6 GLN CG C 19.139 5.322 -14.390 1.00 . A C . 6 GLN CG 1 1
34 30127 1 1 6 GLN H H 18.728 3.978 -11.620 1.00 . A C . 6 GLN H 1 1
34 30128 1 1 6 GLN HA H 16.729 5.442 -13.139 1.00 . A C . 6 GLN HA 1 1
34 30129 1 1 6 GLN HB2 H 18.710 3.297 -13.917 1.00 . A C . 6 GLN HB2 1 1
34 30130 1 1 6 GLN HB3 H 17.579 4.038 -15.042 1.00 . A C . 6 GLN HB3 1 1
34 30131 1 1 6 GLN HE21 H 19.035 5.593 -16.886 1.00 . A C . 6 GLN HE21 1 1
34 30132 1 1 6 GLN HE22 H 20.577 4.969 -17.356 1.00 . A C . 6 GLN HE22 1 1
34 30133 1 1 6 GLN HG2 H 18.599 6.183 -14.750 1.00 . A C . 6 GLN HG2 1 1
34 30134 1 1 6 GLN HG3 H 19.629 5.568 -13.460 1.00 . A C . 6 GLN HG3 1 1
34 30135 1 1 6 GLN N N 17.920 4.526 -11.724 1.00 . A C . 6 GLN N 1 1
34 30136 1 1 6 GLN NE2 N 19.907 5.197 -16.677 1.00 . A C . 6 GLN NE2 1 1
34 30137 1 1 6 GLN O O 15.246 3.335 -13.822 1.00 . A C . 6 GLN O 1 1
34 30138 1 1 6 GLN OE1 O 21.264 4.454 -15.061 1.00 . A C . 6 GLN OE1 1 1
34 30139 1 1 7 GLN C C 13.816 2.200 -11.252 1.00 . A C . 7 GLN C 1 1
34 30140 1 1 7 GLN CA C 15.133 1.566 -11.688 1.00 . A C . 7 GLN CA 1 1
34 30141 1 1 7 GLN CB C 15.613 0.564 -10.634 1.00 . A C . 7 GLN CB 1 1
34 30142 1 1 7 GLN CD C 14.471 -1.465 -11.611 1.00 . A C . 7 GLN CD 1 1
34 30143 1 1 7 GLN CG C 14.645 -0.583 -10.394 1.00 . A C . 7 GLN CG 1 1
34 30144 1 1 7 GLN H H 16.873 2.680 -11.251 1.00 . A C . 7 GLN H 1 1
34 30145 1 1 7 GLN HA H 14.983 1.051 -12.624 1.00 . A C . 7 GLN HA 1 1
34 30146 1 1 7 GLN HB2 H 16.556 0.149 -10.952 1.00 . A C . 7 GLN HB2 1 1
34 30147 1 1 7 GLN HB3 H 15.756 1.086 -9.699 1.00 . A C . 7 GLN HB3 1 1
34 30148 1 1 7 GLN HE21 H 15.948 -2.633 -10.991 1.00 . A C . 7 GLN HE21 1 1
34 30149 1 1 7 GLN HE22 H 15.194 -3.099 -12.477 1.00 . A C . 7 GLN HE22 1 1
34 30150 1 1 7 GLN HG2 H 15.019 -1.188 -9.583 1.00 . A C . 7 GLN HG2 1 1
34 30151 1 1 7 GLN HG3 H 13.681 -0.174 -10.123 1.00 . A C . 7 GLN HG3 1 1
34 30152 1 1 7 GLN N N 16.140 2.593 -11.897 1.00 . A C . 7 GLN N 1 1
34 30153 1 1 7 GLN NE2 N 15.286 -2.500 -11.705 1.00 . A C . 7 GLN NE2 1 1
34 30154 1 1 7 GLN O O 13.630 2.517 -10.080 1.00 . A C . 7 GLN O 1 1
34 30155 1 1 7 GLN OE1 O 13.606 -1.220 -12.456 1.00 . A C . 7 GLN OE1 1 1
34 30156 1 1 8 ASN C C 10.620 2.005 -11.375 1.00 . A C . 8 ASN C 1 1
34 30157 1 1 8 ASN CA C 11.621 3.018 -11.918 1.00 . A C . 8 ASN CA 1 1
34 30158 1 1 8 ASN CB C 11.056 3.700 -13.168 1.00 . A C . 8 ASN CB 1 1
34 30159 1 1 8 ASN CG C 11.834 4.944 -13.557 1.00 . A C . 8 ASN CG 1 1
34 30160 1 1 8 ASN H H 13.114 2.110 -13.121 1.00 . A C . 8 ASN H 1 1
34 30161 1 1 8 ASN HA H 11.789 3.769 -11.160 1.00 . A C . 8 ASN HA 1 1
34 30162 1 1 8 ASN HB2 H 11.089 3.006 -13.994 1.00 . A C . 8 ASN HB2 1 1
34 30163 1 1 8 ASN HB3 H 10.030 3.981 -12.984 1.00 . A C . 8 ASN HB3 1 1
34 30164 1 1 8 ASN HD21 H 11.332 4.704 -15.464 1.00 . A C . 8 ASN HD21 1 1
34 30165 1 1 8 ASN HD22 H 12.333 6.069 -15.118 1.00 . A C . 8 ASN HD22 1 1
34 30166 1 1 8 ASN N N 12.910 2.389 -12.202 1.00 . A C . 8 ASN N 1 1
34 30167 1 1 8 ASN ND2 N 11.833 5.271 -14.840 1.00 . A C . 8 ASN ND2 1 1
34 30168 1 1 8 ASN O O 9.487 2.352 -11.042 1.00 . A C . 8 ASN O 1 1
34 30169 1 1 8 ASN OD1 O 12.414 5.619 -12.706 1.00 . A C . 8 ASN OD1 1 1
34 30170 1 1 9 LEU C C 10.319 -0.294 -9.216 1.00 . A C . 9 LEU C 1 1
34 30171 1 1 9 LEU CA C 10.212 -0.300 -10.736 1.00 . A C . 9 LEU CA 1 1
34 30172 1 1 9 LEU CB C 10.642 -1.661 -11.290 1.00 . A C . 9 LEU CB 1 1
34 30173 1 1 9 LEU CD1 C 8.384 -2.759 -11.279 1.00 . A C . 9 LEU CD1 1 1
34 30174 1 1 9 LEU CD2 C 10.454 -4.159 -11.269 1.00 . A C . 9 LEU CD2 1 1
34 30175 1 1 9 LEU CG C 9.823 -2.858 -10.800 1.00 . A C . 9 LEU CG 1 1
34 30176 1 1 9 LEU H H 11.948 0.538 -11.598 1.00 . A C . 9 LEU H 1 1
34 30177 1 1 9 LEU HA H 9.189 -0.105 -11.020 1.00 . A C . 9 LEU HA 1 1
34 30178 1 1 9 LEU HB2 H 10.575 -1.621 -12.367 1.00 . A C . 9 LEU HB2 1 1
34 30179 1 1 9 LEU HB3 H 11.675 -1.825 -11.019 1.00 . A C . 9 LEU HB3 1 1
34 30180 1 1 9 LEU HD11 H 8.365 -2.711 -12.357 1.00 . A C . 9 LEU HD11 1 1
34 30181 1 1 9 LEU HD12 H 7.928 -1.868 -10.872 1.00 . A C . 9 LEU HD12 1 1
34 30182 1 1 9 LEU HD13 H 7.833 -3.626 -10.948 1.00 . A C . 9 LEU HD13 1 1
34 30183 1 1 9 LEU HD21 H 11.454 -4.240 -10.869 1.00 . A C . 9 LEU HD21 1 1
34 30184 1 1 9 LEU HD22 H 10.496 -4.170 -12.348 1.00 . A C . 9 LEU HD22 1 1
34 30185 1 1 9 LEU HD23 H 9.860 -4.992 -10.924 1.00 . A C . 9 LEU HD23 1 1
34 30186 1 1 9 LEU HG H 9.816 -2.860 -9.720 1.00 . A C . 9 LEU HG 1 1
34 30187 1 1 9 LEU N N 11.045 0.755 -11.291 1.00 . A C . 9 LEU N 1 1
34 30188 1 1 9 LEU O O 11.422 -0.225 -8.667 1.00 . A C . 9 LEU O 1 1
34 30189 1 1 10 ALA C C 9.703 -1.647 -6.539 1.00 . A C . 10 ALA C 1 1
34 30190 1 1 10 ALA CA C 9.153 -0.334 -7.087 1.00 . A C . 10 ALA CA 1 1
34 30191 1 1 10 ALA CB C 7.738 -0.094 -6.580 1.00 . A C . 10 ALA CB 1 1
34 30192 1 1 10 ALA H H 8.332 -0.374 -9.038 1.00 . A C . 10 ALA H 1 1
34 30193 1 1 10 ALA HA H 9.777 0.478 -6.745 1.00 . A C . 10 ALA HA 1 1
34 30194 1 1 10 ALA HB1 H 7.366 0.837 -6.982 1.00 . A C . 10 ALA HB1 1 1
34 30195 1 1 10 ALA HB2 H 7.746 -0.043 -5.502 1.00 . A C . 10 ALA HB2 1 1
34 30196 1 1 10 ALA HB3 H 7.100 -0.904 -6.899 1.00 . A C . 10 ALA HB3 1 1
34 30197 1 1 10 ALA N N 9.179 -0.338 -8.543 1.00 . A C . 10 ALA N 1 1
34 30198 1 1 10 ALA O O 9.210 -2.720 -6.880 1.00 . A C . 10 ALA O 1 1
34 30199 1 1 11 PRO C C 10.567 -3.433 -4.020 1.00 . A C . 11 PRO C 1 1
34 30200 1 1 11 PRO CA C 11.400 -2.750 -5.110 1.00 . A C . 11 PRO CA 1 1
34 30201 1 1 11 PRO CB C 12.688 -2.176 -4.524 1.00 . A C . 11 PRO CB 1 1
34 30202 1 1 11 PRO CD C 11.362 -0.314 -5.234 1.00 . A C . 11 PRO CD 1 1
34 30203 1 1 11 PRO CG C 12.357 -0.763 -4.197 1.00 . A C . 11 PRO CG 1 1
34 30204 1 1 11 PRO HA H 11.645 -3.477 -5.871 1.00 . A C . 11 PRO HA 1 1
34 30205 1 1 11 PRO HB2 H 12.963 -2.732 -3.640 1.00 . A C . 11 PRO HB2 1 1
34 30206 1 1 11 PRO HB3 H 13.479 -2.236 -5.256 1.00 . A C . 11 PRO HB3 1 1
34 30207 1 1 11 PRO HD2 H 10.623 0.335 -4.789 1.00 . A C . 11 PRO HD2 1 1
34 30208 1 1 11 PRO HD3 H 11.863 0.188 -6.046 1.00 . A C . 11 PRO HD3 1 1
34 30209 1 1 11 PRO HG2 H 11.919 -0.707 -3.211 1.00 . A C . 11 PRO HG2 1 1
34 30210 1 1 11 PRO HG3 H 13.248 -0.156 -4.248 1.00 . A C . 11 PRO HG3 1 1
34 30211 1 1 11 PRO N N 10.743 -1.572 -5.695 1.00 . A C . 11 PRO N 1 1
34 30212 1 1 11 PRO O O 11.073 -3.719 -2.931 1.00 . A C . 11 PRO O 1 1
34 30213 1 1 12 GLY C C 8.043 -3.464 -2.199 1.00 . A C . 12 GLY C 1 1
34 30214 1 1 12 GLY CA C 8.426 -4.353 -3.366 1.00 . A C . 12 GLY CA 1 1
34 30215 1 1 12 GLY H H 8.949 -3.424 -5.195 1.00 . A C . 12 GLY H 1 1
34 30216 1 1 12 GLY HA2 H 7.528 -4.663 -3.877 1.00 . A C . 12 GLY HA2 1 1
34 30217 1 1 12 GLY HA3 H 8.931 -5.227 -2.985 1.00 . A C . 12 GLY HA3 1 1
34 30218 1 1 12 GLY N N 9.298 -3.687 -4.314 1.00 . A C . 12 GLY N 1 1
34 30219 1 1 12 GLY O O 6.987 -2.822 -2.213 1.00 . A C . 12 GLY O 1 1
34 30220 1 1 13 ALA C C 9.096 -1.196 -0.173 1.00 . A C . 13 ALA C 1 1
34 30221 1 1 13 ALA CA C 8.644 -2.641 0.007 1.00 . A C . 13 ALA CA 1 1
34 30222 1 1 13 ALA CB C 9.336 -3.268 1.209 1.00 . A C . 13 ALA CB 1 1
34 30223 1 1 13 ALA H H 9.742 -3.927 -1.261 1.00 . A C . 13 ALA H 1 1
34 30224 1 1 13 ALA HA H 7.580 -2.654 0.188 1.00 . A C . 13 ALA HA 1 1
34 30225 1 1 13 ALA HB1 H 9.086 -2.711 2.099 1.00 . A C . 13 ALA HB1 1 1
34 30226 1 1 13 ALA HB2 H 10.406 -3.248 1.059 1.00 . A C . 13 ALA HB2 1 1
34 30227 1 1 13 ALA HB3 H 9.008 -4.291 1.320 1.00 . A C . 13 ALA HB3 1 1
34 30228 1 1 13 ALA N N 8.903 -3.422 -1.190 1.00 . A C . 13 ALA N 1 1
34 30229 1 1 13 ALA O O 10.116 -0.775 0.377 1.00 . A C . 13 ALA O 1 1
34 30230 1 1 14 ARG C C 7.428 1.641 -1.854 1.00 . A C . 14 ARG C 1 1
34 30231 1 1 14 ARG CA C 8.618 0.963 -1.187 1.00 . A C . 14 ARG CA 1 1
34 30232 1 1 14 ARG CB C 9.864 1.093 -2.064 1.00 . A C . 14 ARG CB 1 1
34 30233 1 1 14 ARG CD C 11.668 2.567 -2.980 1.00 . A C . 14 ARG CD 1 1
34 30234 1 1 14 ARG CG C 10.322 2.524 -2.280 1.00 . A C . 14 ARG CG 1 1
34 30235 1 1 14 ARG CZ C 13.443 4.274 -2.991 1.00 . A C . 14 ARG CZ 1 1
34 30236 1 1 14 ARG H H 7.534 -0.841 -1.367 1.00 . A C . 14 ARG H 1 1
34 30237 1 1 14 ARG HA H 8.804 1.436 -0.234 1.00 . A C . 14 ARG HA 1 1
34 30238 1 1 14 ARG HB2 H 10.673 0.547 -1.601 1.00 . A C . 14 ARG HB2 1 1
34 30239 1 1 14 ARG HB3 H 9.655 0.655 -3.028 1.00 . A C . 14 ARG HB3 1 1
34 30240 1 1 14 ARG HD2 H 12.376 1.996 -2.403 1.00 . A C . 14 ARG HD2 1 1
34 30241 1 1 14 ARG HD3 H 11.564 2.125 -3.959 1.00 . A C . 14 ARG HD3 1 1
34 30242 1 1 14 ARG HE H 11.505 4.630 -3.343 1.00 . A C . 14 ARG HE 1 1
34 30243 1 1 14 ARG HG2 H 9.592 3.038 -2.889 1.00 . A C . 14 ARG HG2 1 1
34 30244 1 1 14 ARG HG3 H 10.406 3.014 -1.322 1.00 . A C . 14 ARG HG3 1 1
34 30245 1 1 14 ARG HH11 H 14.098 2.394 -2.616 1.00 . A C . 14 ARG HH11 1 1
34 30246 1 1 14 ARG HH12 H 15.325 3.620 -2.619 1.00 . A C . 14 ARG HH12 1 1
34 30247 1 1 14 ARG HH21 H 13.098 6.238 -3.340 1.00 . A C . 14 ARG HH21 1 1
34 30248 1 1 14 ARG HH22 H 14.762 5.819 -3.044 1.00 . A C . 14 ARG HH22 1 1
34 30249 1 1 14 ARG N N 8.323 -0.440 -0.942 1.00 . A C . 14 ARG N 1 1
34 30250 1 1 14 ARG NE N 12.165 3.929 -3.127 1.00 . A C . 14 ARG NE 1 1
34 30251 1 1 14 ARG NH1 N 14.361 3.355 -2.720 1.00 . A C . 14 ARG NH1 1 1
34 30252 1 1 14 ARG NH2 N 13.796 5.542 -3.134 1.00 . A C . 14 ARG NH2 1 1
34 30253 1 1 14 ARG O O 6.823 1.085 -2.772 1.00 . A C . 14 ARG O 1 1
34 30254 1 1 15 CYS C C 6.409 4.232 -3.253 1.00 . A C . 15 CYS C 1 1
34 30255 1 1 15 CYS CA C 5.984 3.593 -1.934 1.00 . A C . 15 CYS CA 1 1
34 30256 1 1 15 CYS CB C 5.550 4.659 -0.923 1.00 . A C . 15 CYS CB 1 1
34 30257 1 1 15 CYS H H 7.597 3.209 -0.630 1.00 . A C . 15 CYS H 1 1
34 30258 1 1 15 CYS HA H 5.164 2.918 -2.114 1.00 . A C . 15 CYS HA 1 1
34 30259 1 1 15 CYS HB2 H 5.206 4.168 -0.027 1.00 . A C . 15 CYS HB2 1 1
34 30260 1 1 15 CYS HB3 H 6.410 5.268 -0.677 1.00 . A C . 15 CYS HB3 1 1
34 30261 1 1 15 CYS N N 7.088 2.830 -1.376 1.00 . A C . 15 CYS N 1 1
34 30262 1 1 15 CYS O O 7.128 5.234 -3.273 1.00 . A C . 15 CYS O 1 1
34 30263 1 1 15 CYS SG S 4.230 5.774 -1.466 1.00 . A C . 15 CYS SG 1 1
34 30264 1 1 16 GLY C C 5.516 5.318 -6.114 1.00 . A C . 16 GLY C 1 1
34 30265 1 1 16 GLY CA C 6.332 4.128 -5.666 1.00 . A C . 16 GLY CA 1 1
34 30266 1 1 16 GLY H H 5.322 2.898 -4.269 1.00 . A C . 16 GLY H 1 1
34 30267 1 1 16 GLY HA2 H 7.375 4.407 -5.640 1.00 . A C . 16 GLY HA2 1 1
34 30268 1 1 16 GLY HA3 H 6.202 3.326 -6.376 1.00 . A C . 16 GLY HA3 1 1
34 30269 1 1 16 GLY N N 5.941 3.657 -4.351 1.00 . A C . 16 GLY N 1 1
34 30270 1 1 16 GLY O O 5.803 5.921 -7.146 1.00 . A C . 16 GLY O 1 1
34 30271 1 1 17 VAL C C 4.384 8.110 -5.494 1.00 . A C . 17 VAL C 1 1
34 30272 1 1 17 VAL CA C 3.637 6.786 -5.660 1.00 . A C . 17 VAL CA 1 1
34 30273 1 1 17 VAL CB C 2.367 6.793 -4.786 1.00 . A C . 17 VAL CB 1 1
34 30274 1 1 17 VAL CG1 C 1.396 7.865 -5.255 1.00 . A C . 17 VAL CG1 1 1
34 30275 1 1 17 VAL CG2 C 1.701 5.427 -4.797 1.00 . A C . 17 VAL CG2 1 1
34 30276 1 1 17 VAL H H 4.330 5.143 -4.518 1.00 . A C . 17 VAL H 1 1
34 30277 1 1 17 VAL HA H 3.338 6.682 -6.693 1.00 . A C . 17 VAL HA 1 1
34 30278 1 1 17 VAL HB H 2.656 7.019 -3.771 1.00 . A C . 17 VAL HB 1 1
34 30279 1 1 17 VAL HG11 H 0.517 7.856 -4.627 1.00 . A C . 17 VAL HG11 1 1
34 30280 1 1 17 VAL HG12 H 1.110 7.670 -6.278 1.00 . A C . 17 VAL HG12 1 1
34 30281 1 1 17 VAL HG13 H 1.871 8.833 -5.194 1.00 . A C . 17 VAL HG13 1 1
34 30282 1 1 17 VAL HG21 H 2.388 4.688 -4.409 1.00 . A C . 17 VAL HG21 1 1
34 30283 1 1 17 VAL HG22 H 1.427 5.168 -5.809 1.00 . A C . 17 VAL HG22 1 1
34 30284 1 1 17 VAL HG23 H 0.814 5.453 -4.179 1.00 . A C . 17 VAL HG23 1 1
34 30285 1 1 17 VAL N N 4.503 5.663 -5.332 1.00 . A C . 17 VAL N 1 1
34 30286 1 1 17 VAL O O 4.127 9.075 -6.213 1.00 . A C . 17 VAL O 1 1
34 30287 1 1 18 CYS C C 7.592 9.029 -4.735 1.00 . A C . 18 CYS C 1 1
34 30288 1 1 18 CYS CA C 6.144 9.334 -4.363 1.00 . A C . 18 CYS CA 1 1
34 30289 1 1 18 CYS CB C 6.055 9.846 -2.920 1.00 . A C . 18 CYS CB 1 1
34 30290 1 1 18 CYS H H 5.460 7.369 -3.981 1.00 . A C . 18 CYS H 1 1
34 30291 1 1 18 CYS HA H 5.774 10.101 -5.029 1.00 . A C . 18 CYS HA 1 1
34 30292 1 1 18 CYS HB2 H 6.686 10.715 -2.816 1.00 . A C . 18 CYS HB2 1 1
34 30293 1 1 18 CYS HB3 H 5.032 10.126 -2.710 1.00 . A C . 18 CYS HB3 1 1
34 30294 1 1 18 CYS N N 5.317 8.151 -4.551 1.00 . A C . 18 CYS N 1 1
34 30295 1 1 18 CYS O O 8.276 9.850 -5.347 1.00 . A C . 18 CYS O 1 1
34 30296 1 1 18 CYS SG S 6.567 8.647 -1.670 1.00 . A C . 18 CYS SG 1 1
34 30297 1 1 19 GLY C C 10.193 7.095 -3.449 1.00 . A C . 19 GLY C 1 1
34 30298 1 1 19 GLY CA C 9.402 7.442 -4.688 1.00 . A C . 19 GLY CA 1 1
34 30299 1 1 19 GLY H H 7.463 7.221 -3.883 1.00 . A C . 19 GLY H 1 1
34 30300 1 1 19 GLY HA2 H 9.375 6.582 -5.341 1.00 . A C . 19 GLY HA2 1 1
34 30301 1 1 19 GLY HA3 H 9.893 8.255 -5.200 1.00 . A C . 19 GLY HA3 1 1
34 30302 1 1 19 GLY N N 8.048 7.837 -4.375 1.00 . A C . 19 GLY N 1 1
34 30303 1 1 19 GLY O O 11.300 6.573 -3.538 1.00 . A C . 19 GLY O 1 1
34 30304 1 1 20 ASP C C 9.622 5.925 -0.315 1.00 . A C . 20 ASP C 1 1
34 30305 1 1 20 ASP CA C 10.289 7.093 -1.024 1.00 . A C . 20 ASP CA 1 1
34 30306 1 1 20 ASP CB C 10.279 8.318 -0.106 1.00 . A C . 20 ASP CB 1 1
34 30307 1 1 20 ASP CG C 11.304 9.365 -0.497 1.00 . A C . 20 ASP CG 1 1
34 30308 1 1 20 ASP H H 8.740 7.807 -2.278 1.00 . A C . 20 ASP H 1 1
34 30309 1 1 20 ASP HA H 11.312 6.828 -1.241 1.00 . A C . 20 ASP HA 1 1
34 30310 1 1 20 ASP HB2 H 9.301 8.775 -0.138 1.00 . A C . 20 ASP HB2 1 1
34 30311 1 1 20 ASP HB3 H 10.487 8.000 0.905 1.00 . A C . 20 ASP HB3 1 1
34 30312 1 1 20 ASP N N 9.627 7.384 -2.289 1.00 . A C . 20 ASP N 1 1
34 30313 1 1 20 ASP O O 8.397 5.802 -0.310 1.00 . A C . 20 ASP O 1 1
34 30314 1 1 20 ASP OD1 O 11.051 10.118 -1.464 1.00 . A C . 20 ASP OD1 1 1
34 30315 1 1 20 ASP OD2 O 12.376 9.426 0.138 1.00 . A C . 20 ASP OD2 1 1
34 30316 1 1 21 GLY C C 10.157 4.215 2.545 1.00 . A C . 21 GLY C 1 1
34 30317 1 1 21 GLY CA C 9.920 3.970 1.073 1.00 . A C . 21 GLY CA 1 1
34 30318 1 1 21 GLY H H 11.408 5.172 0.169 1.00 . A C . 21 GLY H 1 1
34 30319 1 1 21 GLY HA2 H 8.857 3.868 0.897 1.00 . A C . 21 GLY HA2 1 1
34 30320 1 1 21 GLY HA3 H 10.416 3.055 0.786 1.00 . A C . 21 GLY HA3 1 1
34 30321 1 1 21 GLY N N 10.437 5.063 0.274 1.00 . A C . 21 GLY N 1 1
34 30322 1 1 21 GLY O O 9.849 3.376 3.387 1.00 . A C . 21 GLY O 1 1
34 30323 1 1 22 THR C C 9.707 6.085 4.951 1.00 . A C . 22 THR C 1 1
34 30324 1 1 22 THR CA C 11.004 5.767 4.210 1.00 . A C . 22 THR CA 1 1
34 30325 1 1 22 THR CB C 11.934 6.992 4.229 1.00 . A C . 22 THR CB 1 1
34 30326 1 1 22 THR CG2 C 12.417 7.291 5.640 1.00 . A C . 22 THR CG2 1 1
34 30327 1 1 22 THR H H 10.963 5.982 2.120 1.00 . A C . 22 THR H 1 1
34 30328 1 1 22 THR HA H 11.503 4.947 4.706 1.00 . A C . 22 THR HA 1 1
34 30329 1 1 22 THR HB H 11.389 7.847 3.859 1.00 . A C . 22 THR HB 1 1
34 30330 1 1 22 THR HG1 H 13.626 7.534 3.358 1.00 . A C . 22 THR HG1 1 1
34 30331 1 1 22 THR HG21 H 11.564 7.465 6.281 1.00 . A C . 22 THR HG21 1 1
34 30332 1 1 22 THR HG22 H 13.043 8.170 5.627 1.00 . A C . 22 THR HG22 1 1
34 30333 1 1 22 THR HG23 H 12.983 6.450 6.012 1.00 . A C . 22 THR HG23 1 1
34 30334 1 1 22 THR N N 10.722 5.372 2.844 1.00 . A C . 22 THR N 1 1
34 30335 1 1 22 THR O O 8.846 6.803 4.427 1.00 . A C . 22 THR O 1 1
34 30336 1 1 22 THR OG1 O 13.063 6.747 3.377 1.00 . A C . 22 THR OG1 1 1
34 30337 1 1 23 ASP C C 7.155 5.199 6.173 1.00 . A C . 23 ASP C 1 1
34 30338 1 1 23 ASP CA C 8.360 5.682 6.962 1.00 . A C . 23 ASP CA 1 1
34 30339 1 1 23 ASP CB C 8.164 7.136 7.407 1.00 . A C . 23 ASP CB 1 1
34 30340 1 1 23 ASP CG C 9.160 7.562 8.461 1.00 . A C . 23 ASP CG 1 1
34 30341 1 1 23 ASP H H 10.316 5.004 6.520 1.00 . A C . 23 ASP H 1 1
34 30342 1 1 23 ASP HA H 8.469 5.059 7.836 1.00 . A C . 23 ASP HA 1 1
34 30343 1 1 23 ASP HB2 H 8.280 7.783 6.551 1.00 . A C . 23 ASP HB2 1 1
34 30344 1 1 23 ASP HB3 H 7.168 7.252 7.809 1.00 . A C . 23 ASP HB3 1 1
34 30345 1 1 23 ASP N N 9.573 5.533 6.158 1.00 . A C . 23 ASP N 1 1
34 30346 1 1 23 ASP O O 6.140 5.892 6.061 1.00 . A C . 23 ASP O 1 1
34 30347 1 1 23 ASP OD1 O 8.950 7.248 9.649 1.00 . A C . 23 ASP OD1 1 1
34 30348 1 1 23 ASP OD2 O 10.162 8.216 8.107 1.00 . A C . 23 ASP OD2 1 1
34 30349 1 1 24 VAL C C 5.243 2.655 5.562 1.00 . A C . 24 VAL C 1 1
34 30350 1 1 24 VAL CA C 6.265 3.447 4.749 1.00 . A C . 24 VAL CA 1 1
34 30351 1 1 24 VAL CB C 6.905 2.546 3.665 1.00 . A C . 24 VAL CB 1 1
34 30352 1 1 24 VAL CG1 C 7.302 1.188 4.222 1.00 . A C . 24 VAL CG1 1 1
34 30353 1 1 24 VAL CG2 C 5.992 2.409 2.467 1.00 . A C . 24 VAL CG2 1 1
34 30354 1 1 24 VAL H H 8.093 3.482 5.799 1.00 . A C . 24 VAL H 1 1
34 30355 1 1 24 VAL HA H 5.762 4.265 4.255 1.00 . A C . 24 VAL HA 1 1
34 30356 1 1 24 VAL HB H 7.805 3.026 3.328 1.00 . A C . 24 VAL HB 1 1
34 30357 1 1 24 VAL HG11 H 7.745 0.593 3.437 1.00 . A C . 24 VAL HG11 1 1
34 30358 1 1 24 VAL HG12 H 6.428 0.685 4.605 1.00 . A C . 24 VAL HG12 1 1
34 30359 1 1 24 VAL HG13 H 8.019 1.321 5.018 1.00 . A C . 24 VAL HG13 1 1
34 30360 1 1 24 VAL HG21 H 5.075 1.921 2.765 1.00 . A C . 24 VAL HG21 1 1
34 30361 1 1 24 VAL HG22 H 6.482 1.821 1.706 1.00 . A C . 24 VAL HG22 1 1
34 30362 1 1 24 VAL HG23 H 5.766 3.389 2.073 1.00 . A C . 24 VAL HG23 1 1
34 30363 1 1 24 VAL N N 7.284 4.006 5.616 1.00 . A C . 24 VAL N 1 1
34 30364 1 1 24 VAL O O 5.559 2.127 6.632 1.00 . A C . 24 VAL O 1 1
34 30365 1 1 25 LEU C C 2.740 0.516 5.066 1.00 . A C . 25 LEU C 1 1
34 30366 1 1 25 LEU CA C 2.952 1.863 5.737 1.00 . A C . 25 LEU CA 1 1
34 30367 1 1 25 LEU CB C 1.648 2.668 5.717 1.00 . A C . 25 LEU CB 1 1
34 30368 1 1 25 LEU CD1 C 0.371 4.737 6.317 1.00 . A C . 25 LEU CD1 1 1
34 30369 1 1 25 LEU CD2 C 2.105 3.844 7.878 1.00 . A C . 25 LEU CD2 1 1
34 30370 1 1 25 LEU CG C 1.708 4.022 6.422 1.00 . A C . 25 LEU CG 1 1
34 30371 1 1 25 LEU H H 3.816 3.048 4.218 1.00 . A C . 25 LEU H 1 1
34 30372 1 1 25 LEU HA H 3.252 1.702 6.761 1.00 . A C . 25 LEU HA 1 1
34 30373 1 1 25 LEU HB2 H 1.371 2.837 4.686 1.00 . A C . 25 LEU HB2 1 1
34 30374 1 1 25 LEU HB3 H 0.877 2.077 6.187 1.00 . A C . 25 LEU HB3 1 1
34 30375 1 1 25 LEU HD11 H 0.125 4.887 5.277 1.00 . A C . 25 LEU HD11 1 1
34 30376 1 1 25 LEU HD12 H 0.434 5.693 6.815 1.00 . A C . 25 LEU HD12 1 1
34 30377 1 1 25 LEU HD13 H -0.395 4.137 6.786 1.00 . A C . 25 LEU HD13 1 1
34 30378 1 1 25 LEU HD21 H 2.084 4.803 8.375 1.00 . A C . 25 LEU HD21 1 1
34 30379 1 1 25 LEU HD22 H 3.102 3.433 7.933 1.00 . A C . 25 LEU HD22 1 1
34 30380 1 1 25 LEU HD23 H 1.410 3.173 8.362 1.00 . A C . 25 LEU HD23 1 1
34 30381 1 1 25 LEU HG H 2.455 4.637 5.943 1.00 . A C . 25 LEU HG 1 1
34 30382 1 1 25 LEU N N 4.015 2.595 5.068 1.00 . A C . 25 LEU N 1 1
34 30383 1 1 25 LEU O O 3.139 0.315 3.917 1.00 . A C . 25 LEU O 1 1
34 30384 1 1 26 ARG C C 0.396 -2.071 5.399 1.00 . A C . 26 ARG C 1 1
34 30385 1 1 26 ARG CA C 1.873 -1.738 5.280 1.00 . A C . 26 ARG CA 1 1
34 30386 1 1 26 ARG CB C 2.684 -2.751 6.089 1.00 . A C . 26 ARG CB 1 1
34 30387 1 1 26 ARG CD C 4.434 -3.362 4.398 1.00 . A C . 26 ARG CD 1 1
34 30388 1 1 26 ARG CG C 3.285 -3.870 5.255 1.00 . A C . 26 ARG CG 1 1
34 30389 1 1 26 ARG CZ C 6.738 -2.785 5.094 1.00 . A C . 26 ARG CZ 1 1
34 30390 1 1 26 ARG H H 1.791 -0.165 6.681 1.00 . A C . 26 ARG H 1 1
34 30391 1 1 26 ARG HA H 2.171 -1.777 4.243 1.00 . A C . 26 ARG HA 1 1
34 30392 1 1 26 ARG HB2 H 3.489 -2.234 6.588 1.00 . A C . 26 ARG HB2 1 1
34 30393 1 1 26 ARG HB3 H 2.039 -3.194 6.833 1.00 . A C . 26 ARG HB3 1 1
34 30394 1 1 26 ARG HD2 H 4.918 -4.206 3.932 1.00 . A C . 26 ARG HD2 1 1
34 30395 1 1 26 ARG HD3 H 4.039 -2.707 3.636 1.00 . A C . 26 ARG HD3 1 1
34 30396 1 1 26 ARG HE H 5.073 -1.972 5.842 1.00 . A C . 26 ARG HE 1 1
34 30397 1 1 26 ARG HG2 H 3.655 -4.641 5.915 1.00 . A C . 26 ARG HG2 1 1
34 30398 1 1 26 ARG HG3 H 2.521 -4.279 4.611 1.00 . A C . 26 ARG HG3 1 1
34 30399 1 1 26 ARG HH11 H 6.656 -4.232 3.676 1.00 . A C . 26 ARG HH11 1 1
34 30400 1 1 26 ARG HH12 H 8.252 -3.772 4.176 1.00 . A C . 26 ARG HH12 1 1
34 30401 1 1 26 ARG HH21 H 7.163 -1.392 6.507 1.00 . A C . 26 ARG HH21 1 1
34 30402 1 1 26 ARG HH22 H 8.539 -2.185 5.801 1.00 . A C . 26 ARG HH22 1 1
34 30403 1 1 26 ARG N N 2.112 -0.398 5.784 1.00 . A C . 26 ARG N 1 1
34 30404 1 1 26 ARG NE N 5.420 -2.628 5.193 1.00 . A C . 26 ARG NE 1 1
34 30405 1 1 26 ARG NH1 N 7.255 -3.668 4.248 1.00 . A C . 26 ARG NH1 1 1
34 30406 1 1 26 ARG NH2 N 7.545 -2.060 5.858 1.00 . A C . 26 ARG NH2 1 1
34 30407 1 1 26 ARG O O -0.226 -1.782 6.423 1.00 . A C . 26 ARG O 1 1
34 30408 1 1 27 CYS C C -1.721 -4.223 5.431 1.00 . A C . 27 CYS C 1 1
34 30409 1 1 27 CYS CA C -1.563 -3.087 4.422 1.00 . A C . 27 CYS CA 1 1
34 30410 1 1 27 CYS CB C -2.094 -3.533 3.053 1.00 . A C . 27 CYS CB 1 1
34 30411 1 1 27 CYS H H 0.344 -2.815 3.542 1.00 . A C . 27 CYS H 1 1
34 30412 1 1 27 CYS HA H -2.146 -2.242 4.762 1.00 . A C . 27 CYS HA 1 1
34 30413 1 1 27 CYS HB2 H -1.971 -2.731 2.338 1.00 . A C . 27 CYS HB2 1 1
34 30414 1 1 27 CYS HB3 H -1.553 -4.415 2.711 1.00 . A C . 27 CYS HB3 1 1
34 30415 1 1 27 CYS N N -0.175 -2.665 4.359 1.00 . A C . 27 CYS N 1 1
34 30416 1 1 27 CYS O O -0.839 -5.071 5.569 1.00 . A C . 27 CYS O 1 1
34 30417 1 1 27 CYS SG S -3.846 -3.958 3.133 1.00 . A C . 27 CYS SG 1 1
34 30418 1 1 28 THR C C -3.848 -6.432 6.472 1.00 . A C . 28 THR C 1 1
34 30419 1 1 28 THR CA C -3.130 -5.255 7.124 1.00 . A C . 28 THR CA 1 1
34 30420 1 1 28 THR CB C -4.000 -4.702 8.269 1.00 . A C . 28 THR CB 1 1
34 30421 1 1 28 THR CG2 C -3.222 -3.697 9.107 1.00 . A C . 28 THR CG2 1 1
34 30422 1 1 28 THR H H -3.480 -3.478 6.032 1.00 . A C . 28 THR H 1 1
34 30423 1 1 28 THR HA H -2.196 -5.598 7.541 1.00 . A C . 28 THR HA 1 1
34 30424 1 1 28 THR HB H -4.299 -5.523 8.905 1.00 . A C . 28 THR HB 1 1
34 30425 1 1 28 THR HG1 H -5.930 -4.276 8.300 1.00 . A C . 28 THR HG1 1 1
34 30426 1 1 28 THR HG21 H -3.856 -3.316 9.892 1.00 . A C . 28 THR HG21 1 1
34 30427 1 1 28 THR HG22 H -2.898 -2.881 8.478 1.00 . A C . 28 THR HG22 1 1
34 30428 1 1 28 THR HG23 H -2.361 -4.181 9.542 1.00 . A C . 28 THR HG23 1 1
34 30429 1 1 28 THR N N -2.837 -4.217 6.149 1.00 . A C . 28 THR N 1 1
34 30430 1 1 28 THR O O -3.807 -7.556 6.973 1.00 . A C . 28 THR O 1 1
34 30431 1 1 28 THR OG1 O -5.173 -4.074 7.732 1.00 . A C . 28 THR OG1 1 1
34 30432 1 1 29 HIS C C -4.415 -7.834 3.541 1.00 . A C . 29 HIS C 1 1
34 30433 1 1 29 HIS CA C -5.255 -7.200 4.641 1.00 . A C . 29 HIS CA 1 1
34 30434 1 1 29 HIS CB C -6.541 -6.624 4.040 1.00 . A C . 29 HIS CB 1 1
34 30435 1 1 29 HIS CD2 C -7.684 -5.298 5.961 1.00 . A C . 29 HIS CD2 1 1
34 30436 1 1 29 HIS CE1 C -9.516 -6.483 6.116 1.00 . A C . 29 HIS CE1 1 1
34 30437 1 1 29 HIS CG C -7.601 -6.296 5.050 1.00 . A C . 29 HIS CG 1 1
34 30438 1 1 29 HIS H H -4.472 -5.259 4.984 1.00 . A C . 29 HIS H 1 1
34 30439 1 1 29 HIS HA H -5.518 -7.963 5.359 1.00 . A C . 29 HIS HA 1 1
34 30440 1 1 29 HIS HB2 H -6.301 -5.715 3.507 1.00 . A C . 29 HIS HB2 1 1
34 30441 1 1 29 HIS HB3 H -6.954 -7.341 3.345 1.00 . A C . 29 HIS HB3 1 1
34 30442 1 1 29 HIS HD1 H -9.006 -7.819 4.654 1.00 . A C . 29 HIS HD1 1 1
34 30443 1 1 29 HIS HD2 H -6.941 -4.534 6.146 1.00 . A C . 29 HIS HD2 1 1
34 30444 1 1 29 HIS HE1 H -10.487 -6.839 6.428 1.00 . A C . 29 HIS HE1 1 1
34 30445 1 1 29 HIS HE2 H -9.290 -4.768 7.206 1.00 . A C . 29 HIS HE2 1 1
34 30446 1 1 29 HIS N N -4.502 -6.169 5.347 1.00 . A C . 29 HIS N 1 1
34 30447 1 1 29 HIS ND1 N -8.763 -7.021 5.175 1.00 . A C . 29 HIS ND1 1 1
34 30448 1 1 29 HIS NE2 N -8.884 -5.438 6.608 1.00 . A C . 29 HIS NE2 1 1
34 30449 1 1 29 HIS O O -4.583 -9.006 3.215 1.00 . A C . 29 HIS O 1 1
34 30450 1 1 30 CYS C C -1.227 -7.071 2.107 1.00 . A C . 30 CYS C 1 1
34 30451 1 1 30 CYS CA C -2.661 -7.536 1.888 1.00 . A C . 30 CYS CA 1 1
34 30452 1 1 30 CYS CB C -3.171 -7.023 0.534 1.00 . A C . 30 CYS CB 1 1
34 30453 1 1 30 CYS H H -3.370 -6.149 3.319 1.00 . A C . 30 CYS H 1 1
34 30454 1 1 30 CYS HA H -2.687 -8.616 1.894 1.00 . A C . 30 CYS HA 1 1
34 30455 1 1 30 CYS HB2 H -2.539 -6.211 0.208 1.00 . A C . 30 CYS HB2 1 1
34 30456 1 1 30 CYS HB3 H -3.115 -7.824 -0.187 1.00 . A C . 30 CYS HB3 1 1
34 30457 1 1 30 CYS N N -3.504 -7.056 2.976 1.00 . A C . 30 CYS N 1 1
34 30458 1 1 30 CYS O O -0.925 -6.419 3.105 1.00 . A C . 30 CYS O 1 1
34 30459 1 1 30 CYS SG S -4.872 -6.414 0.550 1.00 . A C . 30 CYS SG 1 1
34 30460 1 1 31 ALA C C 1.345 -5.855 0.336 1.00 . A C . 31 ALA C 1 1
34 30461 1 1 31 ALA CA C 1.044 -7.020 1.266 1.00 . A C . 31 ALA CA 1 1
34 30462 1 1 31 ALA CB C 1.933 -8.210 0.937 1.00 . A C . 31 ALA CB 1 1
34 30463 1 1 31 ALA H H -0.665 -7.872 0.381 1.00 . A C . 31 ALA H 1 1
34 30464 1 1 31 ALA HA H 1.241 -6.719 2.281 1.00 . A C . 31 ALA HA 1 1
34 30465 1 1 31 ALA HB1 H 1.748 -8.527 -0.079 1.00 . A C . 31 ALA HB1 1 1
34 30466 1 1 31 ALA HB2 H 1.710 -9.022 1.614 1.00 . A C . 31 ALA HB2 1 1
34 30467 1 1 31 ALA HB3 H 2.969 -7.926 1.043 1.00 . A C . 31 ALA HB3 1 1
34 30468 1 1 31 ALA N N -0.356 -7.391 1.171 1.00 . A C . 31 ALA N 1 1
34 30469 1 1 31 ALA O O 1.258 -5.987 -0.886 1.00 . A C . 31 ALA O 1 1
34 30470 1 1 32 ALA C C 2.630 -2.462 1.038 1.00 . A C . 32 ALA C 1 1
34 30471 1 1 32 ALA CA C 1.981 -3.515 0.156 1.00 . A C . 32 ALA CA 1 1
34 30472 1 1 32 ALA CB C 0.702 -2.964 -0.464 1.00 . A C . 32 ALA CB 1 1
34 30473 1 1 32 ALA H H 1.795 -4.693 1.895 1.00 . A C . 32 ALA H 1 1
34 30474 1 1 32 ALA HA H 2.660 -3.774 -0.643 1.00 . A C . 32 ALA HA 1 1
34 30475 1 1 32 ALA HB1 H 0.935 -2.091 -1.058 1.00 . A C . 32 ALA HB1 1 1
34 30476 1 1 32 ALA HB2 H 0.011 -2.691 0.321 1.00 . A C . 32 ALA HB2 1 1
34 30477 1 1 32 ALA HB3 H 0.252 -3.718 -1.094 1.00 . A C . 32 ALA HB3 1 1
34 30478 1 1 32 ALA N N 1.701 -4.719 0.921 1.00 . A C . 32 ALA N 1 1
34 30479 1 1 32 ALA O O 2.146 -2.178 2.135 1.00 . A C . 32 ALA O 1 1
34 30480 1 1 33 ALA C C 4.091 0.487 0.499 1.00 . A C . 33 ALA C 1 1
34 30481 1 1 33 ALA CA C 4.401 -0.805 1.233 1.00 . A C . 33 ALA CA 1 1
34 30482 1 1 33 ALA CB C 5.898 -1.045 1.292 1.00 . A C . 33 ALA CB 1 1
34 30483 1 1 33 ALA H H 4.117 -2.258 -0.270 1.00 . A C . 33 ALA H 1 1
34 30484 1 1 33 ALA HA H 4.031 -0.732 2.246 1.00 . A C . 33 ALA HA 1 1
34 30485 1 1 33 ALA HB1 H 6.366 -0.261 1.865 1.00 . A C . 33 ALA HB1 1 1
34 30486 1 1 33 ALA HB2 H 6.299 -1.047 0.289 1.00 . A C . 33 ALA HB2 1 1
34 30487 1 1 33 ALA HB3 H 6.091 -2.000 1.759 1.00 . A C . 33 ALA HB3 1 1
34 30488 1 1 33 ALA N N 3.737 -1.912 0.565 1.00 . A C . 33 ALA N 1 1
34 30489 1 1 33 ALA O O 4.525 0.689 -0.637 1.00 . A C . 33 ALA O 1 1
34 30490 1 1 34 PHE C C 2.593 3.622 1.610 1.00 . A C . 34 PHE C 1 1
34 30491 1 1 34 PHE CA C 2.879 2.583 0.538 1.00 . A C . 34 PHE CA 1 1
34 30492 1 1 34 PHE CB C 1.610 2.314 -0.279 1.00 . A C . 34 PHE CB 1 1
34 30493 1 1 34 PHE CD1 C 0.379 0.517 0.976 1.00 . A C . 34 PHE CD1 1 1
34 30494 1 1 34 PHE CD2 C -0.568 2.703 0.910 1.00 . A C . 34 PHE CD2 1 1
34 30495 1 1 34 PHE CE1 C -0.679 0.077 1.741 1.00 . A C . 34 PHE CE1 1 1
34 30496 1 1 34 PHE CE2 C -1.630 2.269 1.674 1.00 . A C . 34 PHE CE2 1 1
34 30497 1 1 34 PHE CG C 0.449 1.834 0.551 1.00 . A C . 34 PHE CG 1 1
34 30498 1 1 34 PHE CZ C -1.686 0.954 2.091 1.00 . A C . 34 PHE CZ 1 1
34 30499 1 1 34 PHE H H 3.082 1.158 2.082 1.00 . A C . 34 PHE H 1 1
34 30500 1 1 34 PHE HA H 3.655 2.947 -0.116 1.00 . A C . 34 PHE HA 1 1
34 30501 1 1 34 PHE HB2 H 1.310 3.225 -0.775 1.00 . A C . 34 PHE HB2 1 1
34 30502 1 1 34 PHE HB3 H 1.824 1.559 -1.022 1.00 . A C . 34 PHE HB3 1 1
34 30503 1 1 34 PHE HD1 H 1.167 -0.169 0.702 1.00 . A C . 34 PHE HD1 1 1
34 30504 1 1 34 PHE HD2 H -0.527 3.732 0.583 1.00 . A C . 34 PHE HD2 1 1
34 30505 1 1 34 PHE HE1 H -0.721 -0.951 2.067 1.00 . A C . 34 PHE HE1 1 1
34 30506 1 1 34 PHE HE2 H -2.418 2.956 1.949 1.00 . A C . 34 PHE HE2 1 1
34 30507 1 1 34 PHE HZ H -2.517 0.611 2.689 1.00 . A C . 34 PHE HZ 1 1
34 30508 1 1 34 PHE N N 3.337 1.351 1.151 1.00 . A C . 34 PHE N 1 1
34 30509 1 1 34 PHE O O 2.653 3.325 2.798 1.00 . A C . 34 PHE O 1 1
34 30510 1 1 35 HIS C C 0.396 6.173 1.881 1.00 . A C . 35 HIS C 1 1
34 30511 1 1 35 HIS CA C 1.866 5.874 2.115 1.00 . A C . 35 HIS CA 1 1
34 30512 1 1 35 HIS CB C 2.684 7.158 1.940 1.00 . A C . 35 HIS CB 1 1
34 30513 1 1 35 HIS CD2 C 4.814 6.264 3.103 1.00 . A C . 35 HIS CD2 1 1
34 30514 1 1 35 HIS CE1 C 6.258 7.270 1.815 1.00 . A C . 35 HIS CE1 1 1
34 30515 1 1 35 HIS CG C 4.156 6.991 2.168 1.00 . A C . 35 HIS CG 1 1
34 30516 1 1 35 HIS H H 2.365 5.043 0.235 1.00 . A C . 35 HIS H 1 1
34 30517 1 1 35 HIS HA H 1.996 5.501 3.120 1.00 . A C . 35 HIS HA 1 1
34 30518 1 1 35 HIS HB2 H 2.549 7.525 0.934 1.00 . A C . 35 HIS HB2 1 1
34 30519 1 1 35 HIS HB3 H 2.323 7.901 2.637 1.00 . A C . 35 HIS HB3 1 1
34 30520 1 1 35 HIS HD2 H 4.373 5.659 3.880 1.00 . A C . 35 HIS HD2 1 1
34 30521 1 1 35 HIS HE1 H 7.191 7.601 1.386 1.00 . A C . 35 HIS HE1 1 1
34 30522 1 1 35 HIS HE2 H 6.877 6.262 3.522 1.00 . A C . 35 HIS HE2 1 1
34 30523 1 1 35 HIS N N 2.296 4.837 1.189 1.00 . A C . 35 HIS N 1 1
34 30524 1 1 35 HIS ND1 N 5.067 7.621 1.368 1.00 . A C . 35 HIS ND1 1 1
34 30525 1 1 35 HIS NE2 N 6.160 6.445 2.874 1.00 . A C . 35 HIS NE2 1 1
34 30526 1 1 35 HIS O O -0.050 6.285 0.735 1.00 . A C . 35 HIS O 1 1
34 30527 1 1 36 TRP C C -2.018 7.939 2.267 1.00 . A C . 36 TRP C 1 1
34 30528 1 1 36 TRP CA C -1.771 6.585 2.929 1.00 . A C . 36 TRP CA 1 1
34 30529 1 1 36 TRP CB C -2.339 6.565 4.354 1.00 . A C . 36 TRP CB 1 1
34 30530 1 1 36 TRP CD1 C -4.368 8.091 4.687 1.00 . A C . 36 TRP CD1 1 1
34 30531 1 1 36 TRP CD2 C -4.888 5.947 4.305 1.00 . A C . 36 TRP CD2 1 1
34 30532 1 1 36 TRP CE2 C -6.080 6.675 4.472 1.00 . A C . 36 TRP CE2 1 1
34 30533 1 1 36 TRP CE3 C -4.966 4.574 4.052 1.00 . A C . 36 TRP CE3 1 1
34 30534 1 1 36 TRP CG C -3.804 6.873 4.443 1.00 . A C . 36 TRP CG 1 1
34 30535 1 1 36 TRP CH2 C -7.380 4.730 4.147 1.00 . A C . 36 TRP CH2 1 1
34 30536 1 1 36 TRP CZ2 C -7.335 6.075 4.395 1.00 . A C . 36 TRP CZ2 1 1
34 30537 1 1 36 TRP CZ3 C -6.211 3.980 3.977 1.00 . A C . 36 TRP CZ3 1 1
34 30538 1 1 36 TRP H H 0.088 6.191 3.848 1.00 . A C . 36 TRP H 1 1
34 30539 1 1 36 TRP HA H -2.253 5.816 2.345 1.00 . A C . 36 TRP HA 1 1
34 30540 1 1 36 TRP HB2 H -2.183 5.586 4.779 1.00 . A C . 36 TRP HB2 1 1
34 30541 1 1 36 TRP HB3 H -1.810 7.293 4.949 1.00 . A C . 36 TRP HB3 1 1
34 30542 1 1 36 TRP HD1 H -3.808 9.001 4.841 1.00 . A C . 36 TRP HD1 1 1
34 30543 1 1 36 TRP HE1 H -6.364 8.722 4.860 1.00 . A C . 36 TRP HE1 1 1
34 30544 1 1 36 TRP HE3 H -4.075 3.980 3.918 1.00 . A C . 36 TRP HE3 1 1
34 30545 1 1 36 TRP HH2 H -8.332 4.224 4.083 1.00 . A C . 36 TRP HH2 1 1
34 30546 1 1 36 TRP HZ2 H -8.246 6.638 4.524 1.00 . A C . 36 TRP HZ2 1 1
34 30547 1 1 36 TRP HZ3 H -6.290 2.921 3.784 1.00 . A C . 36 TRP HZ3 1 1
34 30548 1 1 36 TRP N N -0.344 6.293 2.974 1.00 . A C . 36 TRP N 1 1
34 30549 1 1 36 TRP NE1 N -5.736 7.982 4.706 1.00 . A C . 36 TRP NE1 1 1
34 30550 1 1 36 TRP O O -2.979 8.111 1.522 1.00 . A C . 36 TRP O 1 1
34 30551 1 1 37 ARG C C -0.926 10.193 0.440 1.00 . A C . 37 ARG C 1 1
34 30552 1 1 37 ARG CA C -1.214 10.220 1.939 1.00 . A C . 37 ARG CA 1 1
34 30553 1 1 37 ARG CB C -0.242 11.169 2.637 1.00 . A C . 37 ARG CB 1 1
34 30554 1 1 37 ARG CD C 0.490 12.241 4.788 1.00 . A C . 37 ARG CD 1 1
34 30555 1 1 37 ARG CG C -0.596 11.442 4.090 1.00 . A C . 37 ARG CG 1 1
34 30556 1 1 37 ARG CZ C 1.800 14.293 4.394 1.00 . A C . 37 ARG CZ 1 1
34 30557 1 1 37 ARG H H -0.375 8.679 3.131 1.00 . A C . 37 ARG H 1 1
34 30558 1 1 37 ARG HA H -2.221 10.576 2.092 1.00 . A C . 37 ARG HA 1 1
34 30559 1 1 37 ARG HB2 H 0.748 10.740 2.605 1.00 . A C . 37 ARG HB2 1 1
34 30560 1 1 37 ARG HB3 H -0.235 12.110 2.109 1.00 . A C . 37 ARG HB3 1 1
34 30561 1 1 37 ARG HD2 H 0.188 12.421 5.809 1.00 . A C . 37 ARG HD2 1 1
34 30562 1 1 37 ARG HD3 H 1.402 11.663 4.783 1.00 . A C . 37 ARG HD3 1 1
34 30563 1 1 37 ARG HE H 0.085 13.830 3.472 1.00 . A C . 37 ARG HE 1 1
34 30564 1 1 37 ARG HG2 H -1.520 12.001 4.126 1.00 . A C . 37 ARG HG2 1 1
34 30565 1 1 37 ARG HG3 H -0.724 10.499 4.601 1.00 . A C . 37 ARG HG3 1 1
34 30566 1 1 37 ARG HH11 H 2.597 13.023 5.764 1.00 . A C . 37 ARG HH11 1 1
34 30567 1 1 37 ARG HH12 H 3.503 14.475 5.480 1.00 . A C . 37 ARG HH12 1 1
34 30568 1 1 37 ARG HH21 H 1.283 15.751 3.083 1.00 . A C . 37 ARG HH21 1 1
34 30569 1 1 37 ARG HH22 H 2.756 16.026 3.956 1.00 . A C . 37 ARG HH22 1 1
34 30570 1 1 37 ARG N N -1.119 8.884 2.521 1.00 . A C . 37 ARG N 1 1
34 30571 1 1 37 ARG NE N 0.742 13.526 4.137 1.00 . A C . 37 ARG NE 1 1
34 30572 1 1 37 ARG NH1 N 2.706 13.899 5.283 1.00 . A C . 37 ARG NH1 1 1
34 30573 1 1 37 ARG NH2 N 1.958 15.448 3.760 1.00 . A C . 37 ARG NH2 1 1
34 30574 1 1 37 ARG O O -1.392 11.051 -0.307 1.00 . A C . 37 ARG O 1 1
34 30575 1 1 38 CYS C C -0.919 8.307 -2.142 1.00 . A C . 38 CYS C 1 1
34 30576 1 1 38 CYS CA C 0.177 9.067 -1.406 1.00 . A C . 38 CYS CA 1 1
34 30577 1 1 38 CYS CB C 1.518 8.353 -1.576 1.00 . A C . 38 CYS CB 1 1
34 30578 1 1 38 CYS H H 0.218 8.570 0.650 1.00 . A C . 38 CYS H 1 1
34 30579 1 1 38 CYS HA H 0.253 10.057 -1.827 1.00 . A C . 38 CYS HA 1 1
34 30580 1 1 38 CYS HB2 H 1.472 7.393 -1.084 1.00 . A C . 38 CYS HB2 1 1
34 30581 1 1 38 CYS HB3 H 1.705 8.204 -2.627 1.00 . A C . 38 CYS HB3 1 1
34 30582 1 1 38 CYS N N -0.148 9.210 0.006 1.00 . A C . 38 CYS N 1 1
34 30583 1 1 38 CYS O O -1.104 8.473 -3.345 1.00 . A C . 38 CYS O 1 1
34 30584 1 1 38 CYS SG S 2.921 9.258 -0.889 1.00 . A C . 38 CYS SG 1 1
34 30585 1 1 39 HIS C C -4.035 7.412 -1.973 1.00 . A C . 39 HIS C 1 1
34 30586 1 1 39 HIS CA C -2.708 6.675 -2.005 1.00 . A C . 39 HIS CA 1 1
34 30587 1 1 39 HIS CB C -2.839 5.334 -1.289 1.00 . A C . 39 HIS CB 1 1
34 30588 1 1 39 HIS CD2 C -0.808 4.035 -2.238 1.00 . A C . 39 HIS CD2 1 1
34 30589 1 1 39 HIS CE1 C -1.882 2.293 -3.007 1.00 . A C . 39 HIS CE1 1 1
34 30590 1 1 39 HIS CG C -2.121 4.219 -1.978 1.00 . A C . 39 HIS CG 1 1
34 30591 1 1 39 HIS H H -1.467 7.399 -0.449 1.00 . A C . 39 HIS H 1 1
34 30592 1 1 39 HIS HA H -2.440 6.493 -3.034 1.00 . A C . 39 HIS HA 1 1
34 30593 1 1 39 HIS HB2 H -2.431 5.424 -0.292 1.00 . A C . 39 HIS HB2 1 1
34 30594 1 1 39 HIS HB3 H -3.883 5.069 -1.222 1.00 . A C . 39 HIS HB3 1 1
34 30595 1 1 39 HIS HD1 H -3.741 2.971 -2.478 1.00 . A C . 39 HIS HD1 1 1
34 30596 1 1 39 HIS HD2 H -0.004 4.715 -1.992 1.00 . A C . 39 HIS HD2 1 1
34 30597 1 1 39 HIS HE1 H -2.102 1.342 -3.470 1.00 . A C . 39 HIS HE1 1 1
34 30598 1 1 39 HIS HE2 H 0.111 2.532 -3.375 1.00 . A C . 39 HIS HE2 1 1
34 30599 1 1 39 HIS N N -1.646 7.474 -1.411 1.00 . A C . 39 HIS N 1 1
34 30600 1 1 39 HIS ND1 N -2.767 3.113 -2.477 1.00 . A C . 39 HIS ND1 1 1
34 30601 1 1 39 HIS NE2 N -0.684 2.828 -2.879 1.00 . A C . 39 HIS NE2 1 1
34 30602 1 1 39 HIS O O -4.805 7.360 -2.930 1.00 . A C . 39 HIS O 1 1
34 30603 1 1 40 PHE C C -5.232 10.306 -0.397 1.00 . A C . 40 PHE C 1 1
34 30604 1 1 40 PHE CA C -5.535 8.843 -0.717 1.00 . A C . 40 PHE CA 1 1
34 30605 1 1 40 PHE CB C -6.388 8.221 0.395 1.00 . A C . 40 PHE CB 1 1
34 30606 1 1 40 PHE CD1 C -7.856 6.398 -0.524 1.00 . A C . 40 PHE CD1 1 1
34 30607 1 1 40 PHE CD2 C -5.883 5.774 0.659 1.00 . A C . 40 PHE CD2 1 1
34 30608 1 1 40 PHE CE1 C -8.156 5.065 -0.730 1.00 . A C . 40 PHE CE1 1 1
34 30609 1 1 40 PHE CE2 C -6.179 4.440 0.456 1.00 . A C . 40 PHE CE2 1 1
34 30610 1 1 40 PHE CG C -6.716 6.769 0.172 1.00 . A C . 40 PHE CG 1 1
34 30611 1 1 40 PHE CZ C -7.317 4.085 -0.239 1.00 . A C . 40 PHE CZ 1 1
34 30612 1 1 40 PHE H H -3.642 8.103 -0.141 1.00 . A C . 40 PHE H 1 1
34 30613 1 1 40 PHE HA H -6.074 8.790 -1.649 1.00 . A C . 40 PHE HA 1 1
34 30614 1 1 40 PHE HB2 H -5.856 8.299 1.331 1.00 . A C . 40 PHE HB2 1 1
34 30615 1 1 40 PHE HB3 H -7.318 8.766 0.470 1.00 . A C . 40 PHE HB3 1 1
34 30616 1 1 40 PHE HD1 H -8.512 7.163 -0.908 1.00 . A C . 40 PHE HD1 1 1
34 30617 1 1 40 PHE HD2 H -4.992 6.050 1.204 1.00 . A C . 40 PHE HD2 1 1
34 30618 1 1 40 PHE HE1 H -9.047 4.790 -1.274 1.00 . A C . 40 PHE HE1 1 1
34 30619 1 1 40 PHE HE2 H -5.521 3.675 0.840 1.00 . A C . 40 PHE HE2 1 1
34 30620 1 1 40 PHE HZ H -7.549 3.043 -0.401 1.00 . A C . 40 PHE HZ 1 1
34 30621 1 1 40 PHE N N -4.298 8.098 -0.874 1.00 . A C . 40 PHE N 1 1
34 30622 1 1 40 PHE O O -5.454 10.763 0.726 1.00 . A C . 40 PHE O 1 1
34 30623 1 1 41 PRO C C -5.460 13.435 -1.062 1.00 . A C . 41 PRO C 1 1
34 30624 1 1 41 PRO CA C -4.295 12.456 -1.186 1.00 . A C . 41 PRO CA 1 1
34 30625 1 1 41 PRO CB C -3.472 12.773 -2.449 1.00 . A C . 41 PRO CB 1 1
34 30626 1 1 41 PRO CD C -4.543 10.655 -2.780 1.00 . A C . 41 PRO CD 1 1
34 30627 1 1 41 PRO CG C -3.370 11.486 -3.206 1.00 . A C . 41 PRO CG 1 1
34 30628 1 1 41 PRO HA H -3.662 12.546 -0.316 1.00 . A C . 41 PRO HA 1 1
34 30629 1 1 41 PRO HB2 H -3.981 13.528 -3.028 1.00 . A C . 41 PRO HB2 1 1
34 30630 1 1 41 PRO HB3 H -2.497 13.136 -2.160 1.00 . A C . 41 PRO HB3 1 1
34 30631 1 1 41 PRO HD2 H -5.413 10.891 -3.376 1.00 . A C . 41 PRO HD2 1 1
34 30632 1 1 41 PRO HD3 H -4.309 9.603 -2.843 1.00 . A C . 41 PRO HD3 1 1
34 30633 1 1 41 PRO HG2 H -3.416 11.681 -4.268 1.00 . A C . 41 PRO HG2 1 1
34 30634 1 1 41 PRO HG3 H -2.446 10.986 -2.956 1.00 . A C . 41 PRO HG3 1 1
34 30635 1 1 41 PRO N N -4.730 11.070 -1.386 1.00 . A C . 41 PRO N 1 1
34 30636 1 1 41 PRO O O -5.258 14.647 -1.005 1.00 . A C . 41 PRO O 1 1
34 30637 1 1 42 ALA C C -8.121 14.113 0.569 1.00 . A C . 42 ALA C 1 1
34 30638 1 1 42 ALA CA C -7.864 13.743 -0.887 1.00 . A C . 42 ALA CA 1 1
34 30639 1 1 42 ALA CB C -9.075 13.035 -1.470 1.00 . A C . 42 ALA CB 1 1
34 30640 1 1 42 ALA H H -6.778 11.934 -1.080 1.00 . A C . 42 ALA H 1 1
34 30641 1 1 42 ALA HA H -7.697 14.647 -1.453 1.00 . A C . 42 ALA HA 1 1
34 30642 1 1 42 ALA HB1 H -9.260 12.125 -0.919 1.00 . A C . 42 ALA HB1 1 1
34 30643 1 1 42 ALA HB2 H -8.887 12.797 -2.507 1.00 . A C . 42 ALA HB2 1 1
34 30644 1 1 42 ALA HB3 H -9.938 13.681 -1.399 1.00 . A C . 42 ALA HB3 1 1
34 30645 1 1 42 ALA N N -6.677 12.909 -1.016 1.00 . A C . 42 ALA N 1 1
34 30646 1 1 42 ALA O O -9.121 14.754 0.890 1.00 . A C . 42 ALA O 1 1
34 30647 1 1 43 GLY C C -8.246 12.982 3.555 1.00 . A C . 43 GLY C 1 1
34 30648 1 1 43 GLY CA C -7.375 13.999 2.856 1.00 . A C . 43 GLY CA 1 1
34 30649 1 1 43 GLY H H -6.439 13.200 1.137 1.00 . A C . 43 GLY H 1 1
34 30650 1 1 43 GLY HA2 H -6.399 14.007 3.322 1.00 . A C . 43 GLY HA2 1 1
34 30651 1 1 43 GLY HA3 H -7.823 14.976 2.963 1.00 . A C . 43 GLY HA3 1 1
34 30652 1 1 43 GLY N N -7.219 13.704 1.448 1.00 . A C . 43 GLY N 1 1
34 30653 1 1 43 GLY O O -8.978 13.312 4.487 1.00 . A C . 43 GLY O 1 1
34 30654 1 1 44 THR C C -8.363 10.354 5.088 1.00 . A C . 44 THR C 1 1
34 30655 1 1 44 THR CA C -8.923 10.656 3.699 1.00 . A C . 44 THR CA 1 1
34 30656 1 1 44 THR CB C -8.843 9.397 2.815 1.00 . A C . 44 THR CB 1 1
34 30657 1 1 44 THR CG2 C -9.855 8.349 3.249 1.00 . A C . 44 THR CG2 1 1
34 30658 1 1 44 THR H H -7.608 11.553 2.319 1.00 . A C . 44 THR H 1 1
34 30659 1 1 44 THR HA H -9.957 10.957 3.787 1.00 . A C . 44 THR HA 1 1
34 30660 1 1 44 THR HB H -7.850 8.976 2.897 1.00 . A C . 44 THR HB 1 1
34 30661 1 1 44 THR HG1 H -9.895 10.292 1.406 1.00 . A C . 44 THR HG1 1 1
34 30662 1 1 44 THR HG21 H -9.705 8.112 4.293 1.00 . A C . 44 THR HG21 1 1
34 30663 1 1 44 THR HG22 H -9.723 7.457 2.656 1.00 . A C . 44 THR HG22 1 1
34 30664 1 1 44 THR HG23 H -10.855 8.732 3.106 1.00 . A C . 44 THR HG23 1 1
34 30665 1 1 44 THR N N -8.179 11.743 3.091 1.00 . A C . 44 THR N 1 1
34 30666 1 1 44 THR O O -7.159 10.494 5.321 1.00 . A C . 44 THR O 1 1
34 30667 1 1 44 THR OG1 O -9.090 9.760 1.451 1.00 . A C . 44 THR OG1 1 1
34 30668 1 1 45 SER C C -8.230 8.302 7.538 1.00 . A C . 45 SER C 1 1
34 30669 1 1 45 SER CA C -8.804 9.702 7.371 1.00 . A C . 45 SER CA 1 1
34 30670 1 1 45 SER CB C -9.994 9.898 8.312 1.00 . A C . 45 SER CB 1 1
34 30671 1 1 45 SER H H -10.153 9.754 5.746 1.00 . A C . 45 SER H 1 1
34 30672 1 1 45 SER HA H -8.042 10.427 7.609 1.00 . A C . 45 SER HA 1 1
34 30673 1 1 45 SER HB2 H -10.712 9.107 8.150 1.00 . A C . 45 SER HB2 1 1
34 30674 1 1 45 SER HB3 H -9.650 9.867 9.334 1.00 . A C . 45 SER HB3 1 1
34 30675 1 1 45 SER HG H -9.963 11.839 8.024 1.00 . A C . 45 SER HG 1 1
34 30676 1 1 45 SER N N -9.218 9.921 5.998 1.00 . A C . 45 SER N 1 1
34 30677 1 1 45 SER O O -8.892 7.306 7.240 1.00 . A C . 45 SER O 1 1
34 30678 1 1 45 SER OG O -10.630 11.144 8.079 1.00 . A C . 45 SER OG 1 1
34 30679 1 1 46 ARG C C -6.953 6.197 9.346 1.00 . A C . 46 ARG C 1 1
34 30680 1 1 46 ARG CA C -6.298 6.977 8.208 1.00 . A C . 46 ARG CA 1 1
34 30681 1 1 46 ARG CB C -4.817 7.224 8.522 1.00 . A C . 46 ARG CB 1 1
34 30682 1 1 46 ARG CD C -2.610 6.268 9.277 1.00 . A C . 46 ARG CD 1 1
34 30683 1 1 46 ARG CG C -4.074 5.980 8.984 1.00 . A C . 46 ARG CG 1 1
34 30684 1 1 46 ARG CZ C -0.646 5.036 10.132 1.00 . A C . 46 ARG CZ 1 1
34 30685 1 1 46 ARG H H -6.502 9.077 8.175 1.00 . A C . 46 ARG H 1 1
34 30686 1 1 46 ARG HA H -6.372 6.398 7.300 1.00 . A C . 46 ARG HA 1 1
34 30687 1 1 46 ARG HB2 H -4.331 7.597 7.634 1.00 . A C . 46 ARG HB2 1 1
34 30688 1 1 46 ARG HB3 H -4.747 7.970 9.301 1.00 . A C . 46 ARG HB3 1 1
34 30689 1 1 46 ARG HD2 H -2.108 6.498 8.349 1.00 . A C . 46 ARG HD2 1 1
34 30690 1 1 46 ARG HD3 H -2.547 7.117 9.941 1.00 . A C . 46 ARG HD3 1 1
34 30691 1 1 46 ARG HE H -2.531 4.379 10.194 1.00 . A C . 46 ARG HE 1 1
34 30692 1 1 46 ARG HG2 H -4.540 5.607 9.882 1.00 . A C . 46 ARG HG2 1 1
34 30693 1 1 46 ARG HG3 H -4.134 5.230 8.210 1.00 . A C . 46 ARG HG3 1 1
34 30694 1 1 46 ARG HH11 H -0.186 6.813 9.273 1.00 . A C . 46 ARG HH11 1 1
34 30695 1 1 46 ARG HH12 H 1.159 5.937 9.924 1.00 . A C . 46 ARG HH12 1 1
34 30696 1 1 46 ARG HH21 H -0.771 3.230 11.040 1.00 . A C . 46 ARG HH21 1 1
34 30697 1 1 46 ARG HH22 H 0.827 3.898 10.929 1.00 . A C . 46 ARG HH22 1 1
34 30698 1 1 46 ARG N N -6.981 8.242 7.987 1.00 . A C . 46 ARG N 1 1
34 30699 1 1 46 ARG NE N -1.954 5.123 9.905 1.00 . A C . 46 ARG NE 1 1
34 30700 1 1 46 ARG NH1 N 0.175 6.005 9.743 1.00 . A C . 46 ARG NH1 1 1
34 30701 1 1 46 ARG NH2 N -0.157 3.969 10.746 1.00 . A C . 46 ARG NH2 1 1
34 30702 1 1 46 ARG O O -7.050 6.690 10.471 1.00 . A C . 46 ARG O 1 1
34 30703 1 1 47 PRO C C -6.957 3.509 10.977 1.00 . A C . 47 PRO C 1 1
34 30704 1 1 47 PRO CA C -8.026 4.108 10.067 1.00 . A C . 47 PRO CA 1 1
34 30705 1 1 47 PRO CB C -8.716 3.020 9.246 1.00 . A C . 47 PRO CB 1 1
34 30706 1 1 47 PRO CD C -7.464 4.375 7.710 1.00 . A C . 47 PRO CD 1 1
34 30707 1 1 47 PRO CG C -7.975 2.981 7.955 1.00 . A C . 47 PRO CG 1 1
34 30708 1 1 47 PRO HA H -8.757 4.629 10.669 1.00 . A C . 47 PRO HA 1 1
34 30709 1 1 47 PRO HB2 H -8.649 2.076 9.769 1.00 . A C . 47 PRO HB2 1 1
34 30710 1 1 47 PRO HB3 H -9.753 3.281 9.097 1.00 . A C . 47 PRO HB3 1 1
34 30711 1 1 47 PRO HD2 H -6.470 4.340 7.290 1.00 . A C . 47 PRO HD2 1 1
34 30712 1 1 47 PRO HD3 H -8.133 4.911 7.052 1.00 . A C . 47 PRO HD3 1 1
34 30713 1 1 47 PRO HG2 H -7.149 2.289 8.028 1.00 . A C . 47 PRO HG2 1 1
34 30714 1 1 47 PRO HG3 H -8.643 2.683 7.159 1.00 . A C . 47 PRO HG3 1 1
34 30715 1 1 47 PRO N N -7.447 4.986 9.052 1.00 . A C . 47 PRO N 1 1
34 30716 1 1 47 PRO O O -5.854 3.191 10.528 1.00 . A C . 47 PRO O 1 1
34 30717 1 1 48 GLY C C -6.590 1.347 13.501 1.00 . A C . 48 GLY C 1 1
34 30718 1 1 48 GLY CA C -6.335 2.810 13.198 1.00 . A C . 48 GLY CA 1 1
34 30719 1 1 48 GLY H H -8.180 3.616 12.553 1.00 . A C . 48 GLY H 1 1
34 30720 1 1 48 GLY HA2 H -5.339 2.913 12.795 1.00 . A C . 48 GLY HA2 1 1
34 30721 1 1 48 GLY HA3 H -6.398 3.372 14.119 1.00 . A C . 48 GLY HA3 1 1
34 30722 1 1 48 GLY N N -7.285 3.354 12.250 1.00 . A C . 48 GLY N 1 1
34 30723 1 1 48 GLY O O -5.769 0.682 14.128 1.00 . A C . 48 GLY O 1 1
34 30724 1 1 49 THR C C -7.724 -1.443 12.109 1.00 . A C . 49 THR C 1 1
34 30725 1 1 49 THR CA C -8.097 -0.549 13.289 1.00 . A C . 49 THR CA 1 1
34 30726 1 1 49 THR CB C -9.606 -0.677 13.566 1.00 . A C . 49 THR CB 1 1
34 30727 1 1 49 THR CG2 C -9.939 -0.220 14.977 1.00 . A C . 49 THR CG2 1 1
34 30728 1 1 49 THR H H -8.347 1.417 12.550 1.00 . A C . 49 THR H 1 1
34 30729 1 1 49 THR HA H -7.564 -0.887 14.166 1.00 . A C . 49 THR HA 1 1
34 30730 1 1 49 THR HB H -9.888 -1.715 13.464 1.00 . A C . 49 THR HB 1 1
34 30731 1 1 49 THR HG1 H -11.195 0.355 13.001 1.00 . A C . 49 THR HG1 1 1
34 30732 1 1 49 THR HG21 H -9.651 0.814 15.097 1.00 . A C . 49 THR HG21 1 1
34 30733 1 1 49 THR HG22 H -9.403 -0.829 15.690 1.00 . A C . 49 THR HG22 1 1
34 30734 1 1 49 THR HG23 H -11.002 -0.318 15.146 1.00 . A C . 49 THR HG23 1 1
34 30735 1 1 49 THR N N -7.730 0.840 13.049 1.00 . A C . 49 THR N 1 1
34 30736 1 1 49 THR O O -8.107 -2.613 12.058 1.00 . A C . 49 THR O 1 1
34 30737 1 1 49 THR OG1 O -10.344 0.104 12.616 1.00 . A C . 49 THR OG1 1 1
34 30738 1 1 50 GLY C C -6.305 -0.760 8.810 1.00 . A C . 50 GLY C 1 1
34 30739 1 1 50 GLY CA C -6.586 -1.649 9.998 1.00 . A C . 50 GLY CA 1 1
34 30740 1 1 50 GLY H H -6.664 0.030 11.276 1.00 . A C . 50 GLY H 1 1
34 30741 1 1 50 GLY HA2 H -5.699 -2.222 10.224 1.00 . A C . 50 GLY HA2 1 1
34 30742 1 1 50 GLY HA3 H -7.385 -2.327 9.743 1.00 . A C . 50 GLY HA3 1 1
34 30743 1 1 50 GLY N N -6.969 -0.894 11.169 1.00 . A C . 50 GLY N 1 1
34 30744 1 1 50 GLY O O -7.187 -0.042 8.344 1.00 . A C . 50 GLY O 1 1
34 30745 1 1 51 LEU C C -4.918 -0.778 5.899 1.00 . A C . 51 LEU C 1 1
34 30746 1 1 51 LEU CA C -4.683 0.012 7.187 1.00 . A C . 51 LEU CA 1 1
34 30747 1 1 51 LEU CB C -3.206 0.414 7.325 1.00 . A C . 51 LEU CB 1 1
34 30748 1 1 51 LEU CD1 C -2.917 1.646 5.140 1.00 . A C . 51 LEU CD1 1 1
34 30749 1 1 51 LEU CD2 C -3.617 2.892 7.178 1.00 . A C . 51 LEU CD2 1 1
34 30750 1 1 51 LEU CG C -2.791 1.731 6.649 1.00 . A C . 51 LEU CG 1 1
34 30751 1 1 51 LEU H H -4.416 -1.389 8.742 1.00 . A C . 51 LEU H 1 1
34 30752 1 1 51 LEU HA H -5.299 0.898 7.174 1.00 . A C . 51 LEU HA 1 1
34 30753 1 1 51 LEU HB2 H -2.978 0.494 8.377 1.00 . A C . 51 LEU HB2 1 1
34 30754 1 1 51 LEU HB3 H -2.604 -0.379 6.907 1.00 . A C . 51 LEU HB3 1 1
34 30755 1 1 51 LEU HD11 H -3.953 1.488 4.876 1.00 . A C . 51 LEU HD11 1 1
34 30756 1 1 51 LEU HD12 H -2.323 0.821 4.776 1.00 . A C . 51 LEU HD12 1 1
34 30757 1 1 51 LEU HD13 H -2.568 2.566 4.698 1.00 . A C . 51 LEU HD13 1 1
34 30758 1 1 51 LEU HD21 H -4.658 2.733 6.940 1.00 . A C . 51 LEU HD21 1 1
34 30759 1 1 51 LEU HD22 H -3.278 3.810 6.723 1.00 . A C . 51 LEU HD22 1 1
34 30760 1 1 51 LEU HD23 H -3.499 2.957 8.250 1.00 . A C . 51 LEU HD23 1 1
34 30761 1 1 51 LEU HG H -1.754 1.931 6.881 1.00 . A C . 51 LEU HG 1 1
34 30762 1 1 51 LEU N N -5.076 -0.795 8.327 1.00 . A C . 51 LEU N 1 1
34 30763 1 1 51 LEU O O -4.400 -1.885 5.733 1.00 . A C . 51 LEU O 1 1
34 30764 1 1 52 ARG C C -5.368 -0.192 2.557 1.00 . A C . 52 ARG C 1 1
34 30765 1 1 52 ARG CA C -6.022 -0.884 3.742 1.00 . A C . 52 ARG CA 1 1
34 30766 1 1 52 ARG CB C -7.535 -0.970 3.528 1.00 . A C . 52 ARG CB 1 1
34 30767 1 1 52 ARG CD C -9.643 -2.310 3.821 1.00 . A C . 52 ARG CD 1 1
34 30768 1 1 52 ARG CG C -8.160 -2.216 4.132 1.00 . A C . 52 ARG CG 1 1
34 30769 1 1 52 ARG CZ C -11.703 -1.195 4.579 1.00 . A C . 52 ARG CZ 1 1
34 30770 1 1 52 ARG H H -6.077 0.676 5.169 1.00 . A C . 52 ARG H 1 1
34 30771 1 1 52 ARG HA H -5.627 -1.888 3.807 1.00 . A C . 52 ARG HA 1 1
34 30772 1 1 52 ARG HB2 H -8.001 -0.105 3.976 1.00 . A C . 52 ARG HB2 1 1
34 30773 1 1 52 ARG HB3 H -7.737 -0.969 2.468 1.00 . A C . 52 ARG HB3 1 1
34 30774 1 1 52 ARG HD2 H -9.769 -2.368 2.751 1.00 . A C . 52 ARG HD2 1 1
34 30775 1 1 52 ARG HD3 H -10.031 -3.208 4.276 1.00 . A C . 52 ARG HD3 1 1
34 30776 1 1 52 ARG HE H -9.905 -0.323 4.471 1.00 . A C . 52 ARG HE 1 1
34 30777 1 1 52 ARG HG2 H -7.667 -3.088 3.714 1.00 . A C . 52 ARG HG2 1 1
34 30778 1 1 52 ARG HG3 H -8.023 -2.198 5.204 1.00 . A C . 52 ARG HG3 1 1
34 30779 1 1 52 ARG HH11 H -11.924 -3.154 4.104 1.00 . A C . 52 ARG HH11 1 1
34 30780 1 1 52 ARG HH12 H -13.371 -2.346 4.613 1.00 . A C . 52 ARG HH12 1 1
34 30781 1 1 52 ARG HH21 H -11.802 0.748 5.138 1.00 . A C . 52 ARG HH21 1 1
34 30782 1 1 52 ARG HH22 H -13.304 -0.118 5.201 1.00 . A C . 52 ARG HH22 1 1
34 30783 1 1 52 ARG N N -5.707 -0.214 4.995 1.00 . A C . 52 ARG N 1 1
34 30784 1 1 52 ARG NE N -10.398 -1.165 4.324 1.00 . A C . 52 ARG NE 1 1
34 30785 1 1 52 ARG NH1 N -12.388 -2.321 4.420 1.00 . A C . 52 ARG NH1 1 1
34 30786 1 1 52 ARG NH2 N -12.320 -0.101 5.007 1.00 . A C . 52 ARG NH2 1 1
34 30787 1 1 52 ARG O O -5.162 1.019 2.557 1.00 . A C . 52 ARG O 1 1
34 30788 1 1 53 CYS C C -5.448 -0.376 -0.777 1.00 . A C . 53 CYS C 1 1
34 30789 1 1 53 CYS CA C -4.416 -0.482 0.345 1.00 . A C . 53 CYS CA 1 1
34 30790 1 1 53 CYS CB C -3.225 -1.366 -0.060 1.00 . A C . 53 CYS CB 1 1
34 30791 1 1 53 CYS H H -5.273 -1.924 1.608 1.00 . A C . 53 CYS H 1 1
34 30792 1 1 53 CYS HA H -4.051 0.511 0.564 1.00 . A C . 53 CYS HA 1 1
34 30793 1 1 53 CYS HB2 H -2.715 -0.900 -0.889 1.00 . A C . 53 CYS HB2 1 1
34 30794 1 1 53 CYS HB3 H -2.542 -1.431 0.776 1.00 . A C . 53 CYS HB3 1 1
34 30795 1 1 53 CYS N N -5.043 -0.987 1.550 1.00 . A C . 53 CYS N 1 1
34 30796 1 1 53 CYS O O -6.615 -0.705 -0.568 1.00 . A C . 53 CYS O 1 1
34 30797 1 1 53 CYS SG S -3.630 -3.058 -0.565 1.00 . A C . 53 CYS SG 1 1
34 30798 1 1 54 ARG C C -6.826 -0.852 -3.427 1.00 . A C . 54 ARG C 1 1
34 30799 1 1 54 ARG CA C -5.954 0.351 -3.053 1.00 . A C . 54 ARG CA 1 1
34 30800 1 1 54 ARG CB C -5.197 0.860 -4.287 1.00 . A C . 54 ARG CB 1 1
34 30801 1 1 54 ARG CD C -3.483 0.442 -6.072 1.00 . A C . 54 ARG CD 1 1
34 30802 1 1 54 ARG CG C -4.180 -0.122 -4.845 1.00 . A C . 54 ARG CG 1 1
34 30803 1 1 54 ARG CZ C -1.790 -0.264 -7.723 1.00 . A C . 54 ARG CZ 1 1
34 30804 1 1 54 ARG H H -4.062 0.162 -2.108 1.00 . A C . 54 ARG H 1 1
34 30805 1 1 54 ARG HA H -6.605 1.139 -2.705 1.00 . A C . 54 ARG HA 1 1
34 30806 1 1 54 ARG HB2 H -5.912 1.081 -5.066 1.00 . A C . 54 ARG HB2 1 1
34 30807 1 1 54 ARG HB3 H -4.677 1.768 -4.023 1.00 . A C . 54 ARG HB3 1 1
34 30808 1 1 54 ARG HD2 H -4.223 0.631 -6.836 1.00 . A C . 54 ARG HD2 1 1
34 30809 1 1 54 ARG HD3 H -3.001 1.369 -5.801 1.00 . A C . 54 ARG HD3 1 1
34 30810 1 1 54 ARG HE H -2.312 -1.303 -6.093 1.00 . A C . 54 ARG HE 1 1
34 30811 1 1 54 ARG HG2 H -3.440 -0.329 -4.086 1.00 . A C . 54 ARG HG2 1 1
34 30812 1 1 54 ARG HG3 H -4.686 -1.037 -5.116 1.00 . A C . 54 ARG HG3 1 1
34 30813 1 1 54 ARG HH11 H -2.636 1.540 -8.114 1.00 . A C . 54 ARG HH11 1 1
34 30814 1 1 54 ARG HH12 H -1.454 1.008 -9.268 1.00 . A C . 54 ARG HH12 1 1
34 30815 1 1 54 ARG HH21 H -0.752 -2.001 -7.606 1.00 . A C . 54 ARG HH21 1 1
34 30816 1 1 54 ARG HH22 H -0.379 -1.007 -8.976 1.00 . A C . 54 ARG HH22 1 1
34 30817 1 1 54 ARG N N -5.022 0.051 -1.961 1.00 . A C . 54 ARG N 1 1
34 30818 1 1 54 ARG NE N -2.479 -0.476 -6.602 1.00 . A C . 54 ARG NE 1 1
34 30819 1 1 54 ARG NH1 N -1.975 0.851 -8.423 1.00 . A C . 54 ARG NH1 1 1
34 30820 1 1 54 ARG NH2 N -0.904 -1.162 -8.134 1.00 . A C . 54 ARG NH2 1 1
34 30821 1 1 54 ARG O O -8.016 -0.698 -3.700 1.00 . A C . 54 ARG O 1 1
34 30822 1 1 55 SER C C -8.129 -3.546 -2.900 1.00 . A C . 55 SER C 1 1
34 30823 1 1 55 SER CA C -6.956 -3.245 -3.835 1.00 . A C . 55 SER CA 1 1
34 30824 1 1 55 SER CB C -5.989 -4.426 -3.866 1.00 . A C . 55 SER CB 1 1
34 30825 1 1 55 SER H H -5.305 -2.119 -3.152 1.00 . A C . 55 SER H 1 1
34 30826 1 1 55 SER HA H -7.337 -3.079 -4.831 1.00 . A C . 55 SER HA 1 1
34 30827 1 1 55 SER HB2 H -5.753 -4.724 -2.854 1.00 . A C . 55 SER HB2 1 1
34 30828 1 1 55 SER HB3 H -6.446 -5.253 -4.388 1.00 . A C . 55 SER HB3 1 1
34 30829 1 1 55 SER HG H -4.916 -4.140 -5.485 1.00 . A C . 55 SER HG 1 1
34 30830 1 1 55 SER N N -6.242 -2.043 -3.424 1.00 . A C . 55 SER N 1 1
34 30831 1 1 55 SER O O -9.279 -3.607 -3.330 1.00 . A C . 55 SER O 1 1
34 30832 1 1 55 SER OG O -4.786 -4.072 -4.532 1.00 . A C . 55 SER OG 1 1
34 30833 1 1 56 CYS C C -9.823 -2.967 -0.338 1.00 . A C . 56 CYS C 1 1
34 30834 1 1 56 CYS CA C -8.833 -4.096 -0.629 1.00 . A C . 56 CYS CA 1 1
34 30835 1 1 56 CYS CB C -8.134 -4.515 0.659 1.00 . A C . 56 CYS CB 1 1
34 30836 1 1 56 CYS H H -6.920 -3.521 -1.321 1.00 . A C . 56 CYS H 1 1
34 30837 1 1 56 CYS HA H -9.373 -4.940 -1.027 1.00 . A C . 56 CYS HA 1 1
34 30838 1 1 56 CYS HB2 H -8.869 -4.619 1.444 1.00 . A C . 56 CYS HB2 1 1
34 30839 1 1 56 CYS HB3 H -7.632 -5.454 0.514 1.00 . A C . 56 CYS HB3 1 1
34 30840 1 1 56 CYS N N -7.832 -3.696 -1.617 1.00 . A C . 56 CYS N 1 1
34 30841 1 1 56 CYS O O -10.948 -3.213 0.092 1.00 . A C . 56 CYS O 1 1
34 30842 1 1 56 CYS SG S -6.911 -3.315 1.205 1.00 . A C . 56 CYS SG 1 1
34 30843 1 1 57 SER C C -10.863 -0.020 -1.541 1.00 . A C . 57 SER C 1 1
34 30844 1 1 57 SER CA C -10.234 -0.579 -0.265 1.00 . A C . 57 SER CA 1 1
34 30845 1 1 57 SER CB C -9.405 0.500 0.444 1.00 . A C . 57 SER CB 1 1
34 30846 1 1 57 SER H H -8.504 -1.591 -0.937 1.00 . A C . 57 SER H 1 1
34 30847 1 1 57 SER HA H -11.023 -0.906 0.397 1.00 . A C . 57 SER HA 1 1
34 30848 1 1 57 SER HB2 H -8.923 0.068 1.308 1.00 . A C . 57 SER HB2 1 1
34 30849 1 1 57 SER HB3 H -8.654 0.875 -0.236 1.00 . A C . 57 SER HB3 1 1
34 30850 1 1 57 SER HG H -10.895 1.747 0.202 1.00 . A C . 57 SER HG 1 1
34 30851 1 1 57 SER N N -9.399 -1.733 -0.565 1.00 . A C . 57 SER N 1 1
34 30852 1 1 57 SER O O -11.301 1.133 -1.579 1.00 . A C . 57 SER O 1 1
34 30853 1 1 57 SER OG O -10.215 1.579 0.870 1.00 . A C . 57 SER OG 1 1
34 30854 1 1 58 GLY C C -11.909 -1.535 -4.721 1.00 . A C . 58 GLY C 1 1
34 30855 1 1 58 GLY CA C -11.479 -0.389 -3.835 1.00 . A C . 58 GLY CA 1 1
34 30856 1 1 58 GLY H H -10.558 -1.748 -2.502 1.00 . A C . 58 GLY H 1 1
34 30857 1 1 58 GLY HA2 H -12.338 0.231 -3.627 1.00 . A C . 58 GLY HA2 1 1
34 30858 1 1 58 GLY HA3 H -10.743 0.200 -4.360 1.00 . A C . 58 GLY HA3 1 1
34 30859 1 1 58 GLY N N -10.912 -0.836 -2.583 1.00 . A C . 58 GLY N 1 1
34 30860 1 1 58 GLY O O -11.428 -1.671 -5.844 1.00 . A C . 58 GLY O 1 1
34 30861 1 1 59 ASP C C -14.596 -2.988 -5.751 1.00 . A C . 59 ASP C 1 1
34 30862 1 1 59 ASP CA C -13.351 -3.456 -5.021 1.00 . A C . 59 ASP CA 1 1
34 30863 1 1 59 ASP CB C -13.675 -4.681 -4.167 1.00 . A C . 59 ASP CB 1 1
34 30864 1 1 59 ASP CG C -12.433 -5.397 -3.689 1.00 . A C . 59 ASP CG 1 1
34 30865 1 1 59 ASP H H -13.105 -2.257 -3.291 1.00 . A C . 59 ASP H 1 1
34 30866 1 1 59 ASP HA H -12.605 -3.729 -5.754 1.00 . A C . 59 ASP HA 1 1
34 30867 1 1 59 ASP HB2 H -14.245 -4.371 -3.304 1.00 . A C . 59 ASP HB2 1 1
34 30868 1 1 59 ASP HB3 H -14.265 -5.372 -4.751 1.00 . A C . 59 ASP HB3 1 1
34 30869 1 1 59 ASP N N -12.803 -2.371 -4.219 1.00 . A C . 59 ASP N 1 1
34 30870 1 1 59 ASP O O -15.720 -3.272 -5.337 1.00 . A C . 59 ASP O 1 1
34 30871 1 1 59 ASP OD1 O -11.798 -6.104 -4.497 1.00 . A C . 59 ASP OD1 1 1
34 30872 1 1 59 ASP OD2 O -12.083 -5.252 -2.498 1.00 . A C . 59 ASP OD2 1 1
34 30873 1 1 60 VAL C C -15.827 -2.734 -8.739 1.00 . A C . 60 VAL C 1 1
34 30874 1 1 60 VAL CA C -15.492 -1.748 -7.628 1.00 . A C . 60 VAL CA 1 1
34 30875 1 1 60 VAL CB C -15.158 -0.373 -8.247 1.00 . A C . 60 VAL CB 1 1
34 30876 1 1 60 VAL CG1 C -16.358 0.191 -8.997 1.00 . A C . 60 VAL CG1 1 1
34 30877 1 1 60 VAL CG2 C -14.690 0.598 -7.174 1.00 . A C . 60 VAL CG2 1 1
34 30878 1 1 60 VAL H H -13.469 -2.054 -7.102 1.00 . A C . 60 VAL H 1 1
34 30879 1 1 60 VAL HA H -16.351 -1.635 -6.984 1.00 . A C . 60 VAL HA 1 1
34 30880 1 1 60 VAL HB H -14.353 -0.506 -8.956 1.00 . A C . 60 VAL HB 1 1
34 30881 1 1 60 VAL HG11 H -16.098 1.147 -9.427 1.00 . A C . 60 VAL HG11 1 1
34 30882 1 1 60 VAL HG12 H -17.182 0.318 -8.311 1.00 . A C . 60 VAL HG12 1 1
34 30883 1 1 60 VAL HG13 H -16.645 -0.491 -9.781 1.00 . A C . 60 VAL HG13 1 1
34 30884 1 1 60 VAL HG21 H -14.471 1.555 -7.624 1.00 . A C . 60 VAL HG21 1 1
34 30885 1 1 60 VAL HG22 H -13.801 0.209 -6.701 1.00 . A C . 60 VAL HG22 1 1
34 30886 1 1 60 VAL HG23 H -15.468 0.719 -6.434 1.00 . A C . 60 VAL HG23 1 1
34 30887 1 1 60 VAL N N -14.389 -2.255 -6.830 1.00 . A C . 60 VAL N 1 1
34 30888 1 1 60 VAL O O -14.989 -3.027 -9.591 1.00 . A C . 60 VAL O 1 1
34 30889 1 1 61 THR C C -17.793 -3.458 -11.027 1.00 . A C . 61 THR C 1 1
34 30890 1 1 61 THR CA C -17.473 -4.204 -9.731 1.00 . A C . 61 THR CA 1 1
34 30891 1 1 61 THR CB C -18.702 -5.027 -9.265 1.00 . A C . 61 THR CB 1 1
34 30892 1 1 61 THR CG2 C -19.892 -4.131 -8.945 1.00 . A C . 61 THR CG2 1 1
34 30893 1 1 61 THR H H -17.657 -3.021 -7.989 1.00 . A C . 61 THR H 1 1
34 30894 1 1 61 THR HA H -16.658 -4.889 -9.917 1.00 . A C . 61 THR HA 1 1
34 30895 1 1 61 THR HB H -18.430 -5.563 -8.367 1.00 . A C . 61 THR HB 1 1
34 30896 1 1 61 THR HG1 H -19.770 -5.605 -10.830 1.00 . A C . 61 THR HG1 1 1
34 30897 1 1 61 THR HG21 H -19.627 -3.448 -8.151 1.00 . A C . 61 THR HG21 1 1
34 30898 1 1 61 THR HG22 H -20.727 -4.740 -8.632 1.00 . A C . 61 THR HG22 1 1
34 30899 1 1 61 THR HG23 H -20.167 -3.570 -9.826 1.00 . A C . 61 THR HG23 1 1
34 30900 1 1 61 THR N N -17.038 -3.267 -8.711 1.00 . A C . 61 THR N 1 1
34 30901 1 1 61 THR O O -18.466 -2.426 -11.009 1.00 . A C . 61 THR O 1 1
34 30902 1 1 61 THR OG1 O -19.075 -5.980 -10.272 1.00 . A C . 61 THR OG1 1 1
34 30903 1 1 62 PRO C C -18.986 -3.349 -13.845 1.00 . A C . 62 PRO C 1 1
34 30904 1 1 62 PRO CA C -17.510 -3.330 -13.467 1.00 . A C . 62 PRO CA 1 1
34 30905 1 1 62 PRO CB C -16.692 -4.192 -14.435 1.00 . A C . 62 PRO CB 1 1
34 30906 1 1 62 PRO CD C -16.424 -5.145 -12.260 1.00 . A C . 62 PRO CD 1 1
34 30907 1 1 62 PRO CG C -16.470 -5.481 -13.722 1.00 . A C . 62 PRO CG 1 1
34 30908 1 1 62 PRO HA H -17.148 -2.313 -13.491 1.00 . A C . 62 PRO HA 1 1
34 30909 1 1 62 PRO HB2 H -17.252 -4.339 -15.348 1.00 . A C . 62 PRO HB2 1 1
34 30910 1 1 62 PRO HB3 H -15.758 -3.699 -14.657 1.00 . A C . 62 PRO HB3 1 1
34 30911 1 1 62 PRO HD2 H -16.830 -5.958 -11.675 1.00 . A C . 62 PRO HD2 1 1
34 30912 1 1 62 PRO HD3 H -15.412 -4.926 -11.954 1.00 . A C . 62 PRO HD3 1 1
34 30913 1 1 62 PRO HG2 H -17.286 -6.159 -13.925 1.00 . A C . 62 PRO HG2 1 1
34 30914 1 1 62 PRO HG3 H -15.533 -5.917 -14.035 1.00 . A C . 62 PRO HG3 1 1
34 30915 1 1 62 PRO N N -17.275 -3.949 -12.161 1.00 . A C . 62 PRO N 1 1
34 30916 1 1 62 PRO O O -19.668 -4.361 -13.671 1.00 . A C . 62 PRO O 1 1
34 30917 1 1 63 ALA C C -21.251 -3.059 -15.824 1.00 . A C . 63 ALA C 1 1
34 30918 1 1 63 ALA CA C -20.873 -2.085 -14.714 1.00 . A C . 63 ALA CA 1 1
34 30919 1 1 63 ALA CB C -21.163 -0.654 -15.143 1.00 . A C . 63 ALA CB 1 1
34 30920 1 1 63 ALA H H -18.864 -1.471 -14.505 1.00 . A C . 63 ALA H 1 1
34 30921 1 1 63 ALA HA H -21.467 -2.302 -13.838 1.00 . A C . 63 ALA HA 1 1
34 30922 1 1 63 ALA HB1 H -22.217 -0.547 -15.351 1.00 . A C . 63 ALA HB1 1 1
34 30923 1 1 63 ALA HB2 H -20.596 -0.423 -16.033 1.00 . A C . 63 ALA HB2 1 1
34 30924 1 1 63 ALA HB3 H -20.881 0.022 -14.350 1.00 . A C . 63 ALA HB3 1 1
34 30925 1 1 63 ALA N N -19.471 -2.225 -14.355 1.00 . A C . 63 ALA N 1 1
34 30926 1 1 63 ALA O O -20.567 -3.138 -16.845 1.00 . A C . 63 ALA O 1 1
34 30927 1 1 64 PRO C C -23.201 -4.162 -17.929 1.00 . A C . 64 PRO C 1 1
34 30928 1 1 64 PRO CA C -22.800 -4.812 -16.609 1.00 . A C . 64 PRO CA 1 1
34 30929 1 1 64 PRO CB C -24.013 -5.463 -15.933 1.00 . A C . 64 PRO CB 1 1
34 30930 1 1 64 PRO CD C -23.200 -3.788 -14.435 1.00 . A C . 64 PRO CD 1 1
34 30931 1 1 64 PRO CG C -24.446 -4.492 -14.889 1.00 . A C . 64 PRO CG 1 1
34 30932 1 1 64 PRO HA H -22.044 -5.559 -16.797 1.00 . A C . 64 PRO HA 1 1
34 30933 1 1 64 PRO HB2 H -24.789 -5.627 -16.665 1.00 . A C . 64 PRO HB2 1 1
34 30934 1 1 64 PRO HB3 H -23.720 -6.406 -15.496 1.00 . A C . 64 PRO HB3 1 1
34 30935 1 1 64 PRO HD2 H -23.424 -2.771 -14.151 1.00 . A C . 64 PRO HD2 1 1
34 30936 1 1 64 PRO HD3 H -22.742 -4.319 -13.615 1.00 . A C . 64 PRO HD3 1 1
34 30937 1 1 64 PRO HG2 H -25.143 -3.784 -15.313 1.00 . A C . 64 PRO HG2 1 1
34 30938 1 1 64 PRO HG3 H -24.901 -5.018 -14.063 1.00 . A C . 64 PRO HG3 1 1
34 30939 1 1 64 PRO N N -22.339 -3.823 -15.629 1.00 . A C . 64 PRO N 1 1
34 30940 1 1 64 PRO O O -24.254 -3.527 -18.034 1.00 . A C . 64 PRO O 1 1
34 30941 1 1 65 VAL C C -22.666 -4.799 -21.307 1.00 . A C . 65 VAL C 1 1
34 30942 1 1 65 VAL CA C -22.583 -3.717 -20.232 1.00 . A C . 65 VAL CA 1 1
34 30943 1 1 65 VAL CB C -21.477 -2.690 -20.582 1.00 . A C . 65 VAL CB 1 1
34 30944 1 1 65 VAL CG1 C -20.092 -3.320 -20.505 1.00 . A C . 65 VAL CG1 1 1
34 30945 1 1 65 VAL CG2 C -21.715 -2.080 -21.956 1.00 . A C . 65 VAL CG2 1 1
34 30946 1 1 65 VAL H H -21.527 -4.829 -18.782 1.00 . A C . 65 VAL H 1 1
34 30947 1 1 65 VAL HA H -23.528 -3.194 -20.192 1.00 . A C . 65 VAL HA 1 1
34 30948 1 1 65 VAL HB H -21.518 -1.894 -19.854 1.00 . A C . 65 VAL HB 1 1
34 30949 1 1 65 VAL HG11 H -20.039 -4.156 -21.188 1.00 . A C . 65 VAL HG11 1 1
34 30950 1 1 65 VAL HG12 H -19.910 -3.667 -19.499 1.00 . A C . 65 VAL HG12 1 1
34 30951 1 1 65 VAL HG13 H -19.348 -2.587 -20.775 1.00 . A C . 65 VAL HG13 1 1
34 30952 1 1 65 VAL HG21 H -20.917 -1.391 -22.187 1.00 . A C . 65 VAL HG21 1 1
34 30953 1 1 65 VAL HG22 H -22.657 -1.554 -21.957 1.00 . A C . 65 VAL HG22 1 1
34 30954 1 1 65 VAL HG23 H -21.740 -2.865 -22.699 1.00 . A C . 65 VAL HG23 1 1
34 30955 1 1 65 VAL N N -22.347 -4.308 -18.927 1.00 . A C . 65 VAL N 1 1
34 30956 1 1 65 VAL O O -21.842 -5.711 -21.348 1.00 . A C . 65 VAL O 1 1
34 30957 1 1 66 GLU C C -23.367 -5.042 -24.552 1.00 . A C . 66 GLU C 1 1
34 30958 1 1 66 GLU CA C -23.854 -5.654 -23.244 1.00 . A C . 66 GLU CA 1 1
34 30959 1 1 66 GLU CB C -25.324 -6.063 -23.365 1.00 . A C . 66 GLU CB 1 1
34 30960 1 1 66 GLU CD C -25.222 -8.221 -22.050 1.00 . A C . 66 GLU CD 1 1
34 30961 1 1 66 GLU CG C -25.844 -6.844 -22.167 1.00 . A C . 66 GLU CG 1 1
34 30962 1 1 66 GLU H H -24.328 -3.981 -22.046 1.00 . A C . 66 GLU H 1 1
34 30963 1 1 66 GLU HA H -23.260 -6.528 -23.024 1.00 . A C . 66 GLU HA 1 1
34 30964 1 1 66 GLU HB2 H -25.926 -5.174 -23.476 1.00 . A C . 66 GLU HB2 1 1
34 30965 1 1 66 GLU HB3 H -25.442 -6.678 -24.244 1.00 . A C . 66 GLU HB3 1 1
34 30966 1 1 66 GLU HG2 H -25.622 -6.289 -21.268 1.00 . A C . 66 GLU HG2 1 1
34 30967 1 1 66 GLU HG3 H -26.915 -6.955 -22.263 1.00 . A C . 66 GLU HG3 1 1
34 30968 1 1 66 GLU N N -23.679 -4.708 -22.154 1.00 . A C . 66 GLU N 1 1
34 30969 1 1 66 GLU O O -24.121 -4.255 -25.163 1.00 . A C . 66 GLU O 1 1
34 30970 1 1 66 GLU OXT O -22.226 -5.335 -24.959 1.00 . A C . 66 GLU OXT 1 1
34 30971 1 1 66 GLU OE1 O -25.783 -9.182 -22.621 1.00 . A C . 66 GLU OE1 1 1
34 30972 1 1 66 GLU OE2 O -24.180 -8.357 -21.380 1.00 . A C . 66 GLU OE2 1 1
34 30973 2 2 1 ZN ZN ZN 4.710 7.840 -0.586 1.00 . B C . 101 ZN ZN 1 1
34 30974 3 2 1 ZN ZN ZN -4.798 -4.187 1.062 1.00 . C C . 102 ZN ZN 1 1
35 30975 1 1 1 GLY C C 26.982 -22.833 2.854 1.00 . A C . 1 GLY C 1 1
35 30976 1 1 1 GLY CA C 26.544 -24.258 2.609 1.00 . A C . 1 GLY CA 1 1
35 30977 1 1 1 GLY H1 H 25.506 -24.514 4.393 1.00 . A C . 1 GLY H1 1 1
35 30978 1 1 1 GLY H2 H 27.132 -24.966 4.473 1.00 . A C . 1 GLY H2 1 1
35 30979 1 1 1 GLY H3 H 26.019 -25.960 3.683 1.00 . A C . 1 GLY H3 1 1
35 30980 1 1 1 GLY HA2 H 27.321 -24.774 2.066 1.00 . A C . 1 GLY HA2 1 1
35 30981 1 1 1 GLY HA3 H 25.642 -24.253 2.014 1.00 . A C . 1 GLY HA3 1 1
35 30982 1 1 1 GLY N N 26.282 -24.975 3.876 1.00 . A C . 1 GLY N 1 1
35 30983 1 1 1 GLY O O 26.795 -22.304 3.951 1.00 . A C . 1 GLY O 1 1
35 30984 1 1 2 ALA C C 26.926 -19.850 2.008 1.00 . A C . 2 ALA C 1 1
35 30985 1 1 2 ALA CA C 28.070 -20.855 1.949 1.00 . A C . 2 ALA CA 1 1
35 30986 1 1 2 ALA CB C 28.998 -20.545 0.788 1.00 . A C . 2 ALA CB 1 1
35 30987 1 1 2 ALA H H 27.652 -22.688 0.980 1.00 . A C . 2 ALA H 1 1
35 30988 1 1 2 ALA HA H 28.640 -20.788 2.864 1.00 . A C . 2 ALA HA 1 1
35 30989 1 1 2 ALA HB1 H 29.779 -21.289 0.743 1.00 . A C . 2 ALA HB1 1 1
35 30990 1 1 2 ALA HB2 H 29.439 -19.571 0.929 1.00 . A C . 2 ALA HB2 1 1
35 30991 1 1 2 ALA HB3 H 28.438 -20.557 -0.134 1.00 . A C . 2 ALA HB3 1 1
35 30992 1 1 2 ALA N N 27.564 -22.215 1.838 1.00 . A C . 2 ALA N 1 1
35 30993 1 1 2 ALA O O 27.044 -18.787 2.618 1.00 . A C . 2 ALA O 1 1
35 30994 1 1 3 MET C C 23.594 -19.979 2.340 1.00 . A C . 3 MET C 1 1
35 30995 1 1 3 MET CA C 24.628 -19.358 1.414 1.00 . A C . 3 MET CA 1 1
35 30996 1 1 3 MET CB C 24.047 -19.161 0.013 1.00 . A C . 3 MET CB 1 1
35 30997 1 1 3 MET CE C 26.012 -15.761 -1.395 1.00 . A C . 3 MET CE 1 1
35 30998 1 1 3 MET CG C 24.871 -18.227 -0.857 1.00 . A C . 3 MET CG 1 1
35 30999 1 1 3 MET H H 25.798 -21.032 0.859 1.00 . A C . 3 MET H 1 1
35 31000 1 1 3 MET HA H 24.916 -18.396 1.813 1.00 . A C . 3 MET HA 1 1
35 31001 1 1 3 MET HB2 H 23.988 -20.121 -0.479 1.00 . A C . 3 MET HB2 1 1
35 31002 1 1 3 MET HB3 H 23.052 -18.750 0.102 1.00 . A C . 3 MET HB3 1 1
35 31003 1 1 3 MET HE1 H 26.158 -14.727 -1.120 1.00 . A C . 3 MET HE1 1 1
35 31004 1 1 3 MET HE2 H 25.542 -15.813 -2.366 1.00 . A C . 3 MET HE2 1 1
35 31005 1 1 3 MET HE3 H 26.967 -16.262 -1.431 1.00 . A C . 3 MET HE3 1 1
35 31006 1 1 3 MET HG2 H 25.872 -18.625 -0.940 1.00 . A C . 3 MET HG2 1 1
35 31007 1 1 3 MET HG3 H 24.421 -18.179 -1.837 1.00 . A C . 3 MET HG3 1 1
35 31008 1 1 3 MET N N 25.818 -20.191 1.370 1.00 . A C . 3 MET N 1 1
35 31009 1 1 3 MET O O 22.594 -20.546 1.894 1.00 . A C . 3 MET O 1 1
35 31010 1 1 3 MET SD S 24.966 -16.558 -0.181 1.00 . A C . 3 MET SD 1 1
35 31011 1 1 4 GLU C C 21.778 -19.576 4.909 1.00 . A C . 4 GLU C 1 1
35 31012 1 1 4 GLU CA C 22.988 -20.469 4.643 1.00 . A C . 4 GLU CA 1 1
35 31013 1 1 4 GLU CB C 23.783 -20.699 5.932 1.00 . A C . 4 GLU CB 1 1
35 31014 1 1 4 GLU CD C 23.869 -21.744 8.222 1.00 . A C . 4 GLU CD 1 1
35 31015 1 1 4 GLU CG C 23.030 -21.484 6.992 1.00 . A C . 4 GLU CG 1 1
35 31016 1 1 4 GLU H H 24.643 -19.371 3.923 1.00 . A C . 4 GLU H 1 1
35 31017 1 1 4 GLU HA H 22.644 -21.420 4.267 1.00 . A C . 4 GLU HA 1 1
35 31018 1 1 4 GLU HB2 H 24.685 -21.241 5.690 1.00 . A C . 4 GLU HB2 1 1
35 31019 1 1 4 GLU HB3 H 24.051 -19.740 6.350 1.00 . A C . 4 GLU HB3 1 1
35 31020 1 1 4 GLU HG2 H 22.155 -20.923 7.283 1.00 . A C . 4 GLU HG2 1 1
35 31021 1 1 4 GLU HG3 H 22.726 -22.433 6.572 1.00 . A C . 4 GLU HG3 1 1
35 31022 1 1 4 GLU N N 23.850 -19.872 3.635 1.00 . A C . 4 GLU N 1 1
35 31023 1 1 4 GLU O O 20.725 -20.051 5.342 1.00 . A C . 4 GLU O 1 1
35 31024 1 1 4 GLU OE1 O 24.558 -22.785 8.266 1.00 . A C . 4 GLU OE1 1 1
35 31025 1 1 4 GLU OE2 O 23.847 -20.911 9.150 1.00 . A C . 4 GLU OE2 1 1
35 31026 1 1 5 GLY C C 19.690 -17.615 3.890 1.00 . A C . 5 GLY C 1 1
35 31027 1 1 5 GLY CA C 20.847 -17.347 4.830 1.00 . A C . 5 GLY CA 1 1
35 31028 1 1 5 GLY H H 22.795 -17.967 4.296 1.00 . A C . 5 GLY H 1 1
35 31029 1 1 5 GLY HA2 H 20.496 -17.421 5.850 1.00 . A C . 5 GLY HA2 1 1
35 31030 1 1 5 GLY HA3 H 21.213 -16.346 4.656 1.00 . A C . 5 GLY HA3 1 1
35 31031 1 1 5 GLY N N 21.933 -18.285 4.637 1.00 . A C . 5 GLY N 1 1
35 31032 1 1 5 GLY O O 19.894 -17.834 2.693 1.00 . A C . 5 GLY O 1 1
35 31033 1 1 6 GLN C C 16.960 -16.709 2.730 1.00 . A C . 6 GLN C 1 1
35 31034 1 1 6 GLN CA C 17.286 -17.883 3.647 1.00 . A C . 6 GLN CA 1 1
35 31035 1 1 6 GLN CB C 16.114 -18.187 4.585 1.00 . A C . 6 GLN CB 1 1
35 31036 1 1 6 GLN CD C 13.756 -19.040 4.803 1.00 . A C . 6 GLN CD 1 1
35 31037 1 1 6 GLN CG C 14.801 -18.463 3.871 1.00 . A C . 6 GLN CG 1 1
35 31038 1 1 6 GLN H H 18.388 -17.395 5.387 1.00 . A C . 6 GLN H 1 1
35 31039 1 1 6 GLN HA H 17.484 -18.753 3.040 1.00 . A C . 6 GLN HA 1 1
35 31040 1 1 6 GLN HB2 H 16.362 -19.054 5.179 1.00 . A C . 6 GLN HB2 1 1
35 31041 1 1 6 GLN HB3 H 15.970 -17.343 5.242 1.00 . A C . 6 GLN HB3 1 1
35 31042 1 1 6 GLN HE21 H 12.307 -18.136 3.793 1.00 . A C . 6 GLN HE21 1 1
35 31043 1 1 6 GLN HE22 H 11.804 -19.084 5.152 1.00 . A C . 6 GLN HE22 1 1
35 31044 1 1 6 GLN HG2 H 14.426 -17.538 3.459 1.00 . A C . 6 GLN HG2 1 1
35 31045 1 1 6 GLN HG3 H 14.980 -19.167 3.073 1.00 . A C . 6 GLN HG3 1 1
35 31046 1 1 6 GLN N N 18.482 -17.604 4.430 1.00 . A C . 6 GLN N 1 1
35 31047 1 1 6 GLN NE2 N 12.496 -18.723 4.557 1.00 . A C . 6 GLN NE2 1 1
35 31048 1 1 6 GLN O O 16.787 -16.894 1.525 1.00 . A C . 6 GLN O 1 1
35 31049 1 1 6 GLN OE1 O 14.081 -19.763 5.745 1.00 . A C . 6 GLN OE1 1 1
35 31050 1 1 7 GLN C C 15.386 -14.290 1.758 1.00 . A C . 7 GLN C 1 1
35 31051 1 1 7 GLN CA C 16.677 -14.266 2.572 1.00 . A C . 7 GLN CA 1 1
35 31052 1 1 7 GLN CB C 17.874 -13.958 1.671 1.00 . A C . 7 GLN CB 1 1
35 31053 1 1 7 GLN CD C 18.876 -12.223 3.198 1.00 . A C . 7 GLN CD 1 1
35 31054 1 1 7 GLN CG C 19.100 -13.523 2.452 1.00 . A C . 7 GLN CG 1 1
35 31055 1 1 7 GLN H H 17.015 -15.459 4.289 1.00 . A C . 7 GLN H 1 1
35 31056 1 1 7 GLN HA H 16.595 -13.476 3.302 1.00 . A C . 7 GLN HA 1 1
35 31057 1 1 7 GLN HB2 H 18.125 -14.843 1.104 1.00 . A C . 7 GLN HB2 1 1
35 31058 1 1 7 GLN HB3 H 17.604 -13.165 0.990 1.00 . A C . 7 GLN HB3 1 1
35 31059 1 1 7 GLN HE21 H 20.028 -12.845 4.686 1.00 . A C . 7 GLN HE21 1 1
35 31060 1 1 7 GLN HE22 H 19.341 -11.271 4.873 1.00 . A C . 7 GLN HE22 1 1
35 31061 1 1 7 GLN HG2 H 19.351 -14.293 3.166 1.00 . A C . 7 GLN HG2 1 1
35 31062 1 1 7 GLN HG3 H 19.920 -13.390 1.763 1.00 . A C . 7 GLN HG3 1 1
35 31063 1 1 7 GLN N N 16.900 -15.510 3.315 1.00 . A C . 7 GLN N 1 1
35 31064 1 1 7 GLN NE2 N 19.477 -12.099 4.367 1.00 . A C . 7 GLN NE2 1 1
35 31065 1 1 7 GLN O O 15.337 -14.814 0.641 1.00 . A C . 7 GLN O 1 1
35 31066 1 1 7 GLN OE1 O 18.146 -11.342 2.738 1.00 . A C . 7 GLN OE1 1 1
35 31067 1 1 8 ASN C C 13.108 -12.501 0.585 1.00 . A C . 8 ASN C 1 1
35 31068 1 1 8 ASN CA C 13.064 -13.609 1.637 1.00 . A C . 8 ASN CA 1 1
35 31069 1 1 8 ASN CB C 11.923 -13.380 2.644 1.00 . A C . 8 ASN CB 1 1
35 31070 1 1 8 ASN CG C 11.973 -12.025 3.327 1.00 . A C . 8 ASN CG 1 1
35 31071 1 1 8 ASN H H 14.439 -13.317 3.218 1.00 . A C . 8 ASN H 1 1
35 31072 1 1 8 ASN HA H 12.897 -14.549 1.134 1.00 . A C . 8 ASN HA 1 1
35 31073 1 1 8 ASN HB2 H 10.980 -13.462 2.130 1.00 . A C . 8 ASN HB2 1 1
35 31074 1 1 8 ASN HB3 H 11.974 -14.145 3.405 1.00 . A C . 8 ASN HB3 1 1
35 31075 1 1 8 ASN HD21 H 10.718 -11.278 1.979 1.00 . A C . 8 ASN HD21 1 1
35 31076 1 1 8 ASN HD22 H 11.256 -10.179 3.203 1.00 . A C . 8 ASN HD22 1 1
35 31077 1 1 8 ASN N N 14.343 -13.703 2.321 1.00 . A C . 8 ASN N 1 1
35 31078 1 1 8 ASN ND2 N 11.245 -11.063 2.783 1.00 . A C . 8 ASN ND2 1 1
35 31079 1 1 8 ASN O O 13.549 -11.381 0.859 1.00 . A C . 8 ASN O 1 1
35 31080 1 1 8 ASN OD1 O 12.634 -11.852 4.353 1.00 . A C . 8 ASN OD1 1 1
35 31081 1 1 9 LEU C C 11.468 -11.027 -1.784 1.00 . A C . 9 LEU C 1 1
35 31082 1 1 9 LEU CA C 12.726 -11.889 -1.738 1.00 . A C . 9 LEU CA 1 1
35 31083 1 1 9 LEU CB C 12.902 -12.645 -3.059 1.00 . A C . 9 LEU CB 1 1
35 31084 1 1 9 LEU CD1 C 14.196 -14.262 -4.474 1.00 . A C . 9 LEU CD1 1 1
35 31085 1 1 9 LEU CD2 C 15.412 -12.634 -3.019 1.00 . A C . 9 LEU CD2 1 1
35 31086 1 1 9 LEU CG C 14.168 -13.501 -3.158 1.00 . A C . 9 LEU CG 1 1
35 31087 1 1 9 LEU H H 12.299 -13.720 -0.773 1.00 . A C . 9 LEU H 1 1
35 31088 1 1 9 LEU HA H 13.580 -11.246 -1.586 1.00 . A C . 9 LEU HA 1 1
35 31089 1 1 9 LEU HB2 H 12.045 -13.289 -3.196 1.00 . A C . 9 LEU HB2 1 1
35 31090 1 1 9 LEU HB3 H 12.919 -11.924 -3.862 1.00 . A C . 9 LEU HB3 1 1
35 31091 1 1 9 LEU HD11 H 13.330 -14.904 -4.536 1.00 . A C . 9 LEU HD11 1 1
35 31092 1 1 9 LEU HD12 H 15.093 -14.861 -4.523 1.00 . A C . 9 LEU HD12 1 1
35 31093 1 1 9 LEU HD13 H 14.185 -13.560 -5.295 1.00 . A C . 9 LEU HD13 1 1
35 31094 1 1 9 LEU HD21 H 15.403 -12.143 -2.059 1.00 . A C . 9 LEU HD21 1 1
35 31095 1 1 9 LEU HD22 H 15.422 -11.893 -3.804 1.00 . A C . 9 LEU HD22 1 1
35 31096 1 1 9 LEU HD23 H 16.293 -13.255 -3.099 1.00 . A C . 9 LEU HD23 1 1
35 31097 1 1 9 LEU HG H 14.171 -14.222 -2.353 1.00 . A C . 9 LEU HG 1 1
35 31098 1 1 9 LEU N N 12.673 -12.826 -0.624 1.00 . A C . 9 LEU N 1 1
35 31099 1 1 9 LEU O O 10.573 -11.245 -2.606 1.00 . A C . 9 LEU O 1 1
35 31100 1 1 10 ALA C C 10.449 -7.976 -1.768 1.00 . A C . 10 ALA C 1 1
35 31101 1 1 10 ALA CA C 10.269 -9.150 -0.812 1.00 . A C . 10 ALA CA 1 1
35 31102 1 1 10 ALA CB C 10.107 -8.648 0.616 1.00 . A C . 10 ALA CB 1 1
35 31103 1 1 10 ALA H H 12.154 -9.935 -0.268 1.00 . A C . 10 ALA H 1 1
35 31104 1 1 10 ALA HA H 9.383 -9.700 -1.083 1.00 . A C . 10 ALA HA 1 1
35 31105 1 1 10 ALA HB1 H 9.977 -9.489 1.282 1.00 . A C . 10 ALA HB1 1 1
35 31106 1 1 10 ALA HB2 H 9.243 -8.005 0.675 1.00 . A C . 10 ALA HB2 1 1
35 31107 1 1 10 ALA HB3 H 10.989 -8.094 0.904 1.00 . A C . 10 ALA HB3 1 1
35 31108 1 1 10 ALA N N 11.407 -10.053 -0.892 1.00 . A C . 10 ALA N 1 1
35 31109 1 1 10 ALA O O 11.571 -7.533 -2.013 1.00 . A C . 10 ALA O 1 1
35 31110 1 1 11 PRO C C 9.860 -5.038 -2.535 1.00 . A C . 11 PRO C 1 1
35 31111 1 1 11 PRO CA C 9.362 -6.297 -3.234 1.00 . A C . 11 PRO CA 1 1
35 31112 1 1 11 PRO CB C 7.900 -6.121 -3.661 1.00 . A C . 11 PRO CB 1 1
35 31113 1 1 11 PRO CD C 7.972 -7.991 -2.174 1.00 . A C . 11 PRO CD 1 1
35 31114 1 1 11 PRO CG C 7.245 -7.425 -3.359 1.00 . A C . 11 PRO CG 1 1
35 31115 1 1 11 PRO HA H 9.973 -6.483 -4.100 1.00 . A C . 11 PRO HA 1 1
35 31116 1 1 11 PRO HB2 H 7.455 -5.316 -3.097 1.00 . A C . 11 PRO HB2 1 1
35 31117 1 1 11 PRO HB3 H 7.855 -5.894 -4.716 1.00 . A C . 11 PRO HB3 1 1
35 31118 1 1 11 PRO HD2 H 7.528 -7.640 -1.255 1.00 . A C . 11 PRO HD2 1 1
35 31119 1 1 11 PRO HD3 H 7.969 -9.069 -2.211 1.00 . A C . 11 PRO HD3 1 1
35 31120 1 1 11 PRO HG2 H 6.204 -7.265 -3.118 1.00 . A C . 11 PRO HG2 1 1
35 31121 1 1 11 PRO HG3 H 7.337 -8.088 -4.206 1.00 . A C . 11 PRO HG3 1 1
35 31122 1 1 11 PRO N N 9.338 -7.462 -2.336 1.00 . A C . 11 PRO N 1 1
35 31123 1 1 11 PRO O O 10.205 -4.047 -3.180 1.00 . A C . 11 PRO O 1 1
35 31124 1 1 12 GLY C C 9.344 -3.177 0.236 1.00 . A C . 12 GLY C 1 1
35 31125 1 1 12 GLY CA C 10.418 -4.002 -0.431 1.00 . A C . 12 GLY CA 1 1
35 31126 1 1 12 GLY H H 9.516 -5.878 -0.769 1.00 . A C . 12 GLY H 1 1
35 31127 1 1 12 GLY HA2 H 11.066 -4.411 0.330 1.00 . A C . 12 GLY HA2 1 1
35 31128 1 1 12 GLY HA3 H 10.999 -3.362 -1.078 1.00 . A C . 12 GLY HA3 1 1
35 31129 1 1 12 GLY N N 9.879 -5.090 -1.215 1.00 . A C . 12 GLY N 1 1
35 31130 1 1 12 GLY O O 8.152 -3.364 -0.019 1.00 . A C . 12 GLY O 1 1
35 31131 1 1 13 ALA C C 9.069 0.054 1.241 1.00 . A C . 13 ALA C 1 1
35 31132 1 1 13 ALA CA C 8.852 -1.361 1.763 1.00 . A C . 13 ALA CA 1 1
35 31133 1 1 13 ALA CB C 9.035 -1.429 3.275 1.00 . A C . 13 ALA CB 1 1
35 31134 1 1 13 ALA H H 10.726 -2.206 1.295 1.00 . A C . 13 ALA H 1 1
35 31135 1 1 13 ALA HA H 7.844 -1.671 1.528 1.00 . A C . 13 ALA HA 1 1
35 31136 1 1 13 ALA HB1 H 10.013 -1.055 3.539 1.00 . A C . 13 ALA HB1 1 1
35 31137 1 1 13 ALA HB2 H 8.944 -2.454 3.602 1.00 . A C . 13 ALA HB2 1 1
35 31138 1 1 13 ALA HB3 H 8.277 -0.832 3.760 1.00 . A C . 13 ALA HB3 1 1
35 31139 1 1 13 ALA N N 9.766 -2.271 1.100 1.00 . A C . 13 ALA N 1 1
35 31140 1 1 13 ALA O O 9.655 0.903 1.917 1.00 . A C . 13 ALA O 1 1
35 31141 1 1 14 ARG C C 7.541 2.041 -1.338 1.00 . A C . 14 ARG C 1 1
35 31142 1 1 14 ARG CA C 8.817 1.562 -0.646 1.00 . A C . 14 ARG CA 1 1
35 31143 1 1 14 ARG CB C 9.947 1.391 -1.665 1.00 . A C . 14 ARG CB 1 1
35 31144 1 1 14 ARG CD C 11.444 2.405 -3.396 1.00 . A C . 14 ARG CD 1 1
35 31145 1 1 14 ARG CG C 10.292 2.650 -2.437 1.00 . A C . 14 ARG CG 1 1
35 31146 1 1 14 ARG CZ C 12.032 0.758 -5.140 1.00 . A C . 14 ARG CZ 1 1
35 31147 1 1 14 ARG H H 8.070 -0.397 -0.427 1.00 . A C . 14 ARG H 1 1
35 31148 1 1 14 ARG HA H 9.113 2.291 0.092 1.00 . A C . 14 ARG HA 1 1
35 31149 1 1 14 ARG HB2 H 10.836 1.064 -1.145 1.00 . A C . 14 ARG HB2 1 1
35 31150 1 1 14 ARG HB3 H 9.660 0.629 -2.375 1.00 . A C . 14 ARG HB3 1 1
35 31151 1 1 14 ARG HD2 H 11.669 3.326 -3.914 1.00 . A C . 14 ARG HD2 1 1
35 31152 1 1 14 ARG HD3 H 12.307 2.092 -2.828 1.00 . A C . 14 ARG HD3 1 1
35 31153 1 1 14 ARG HE H 10.179 1.126 -4.484 1.00 . A C . 14 ARG HE 1 1
35 31154 1 1 14 ARG HG2 H 9.426 2.965 -2.999 1.00 . A C . 14 ARG HG2 1 1
35 31155 1 1 14 ARG HG3 H 10.574 3.425 -1.739 1.00 . A C . 14 ARG HG3 1 1
35 31156 1 1 14 ARG HH11 H 13.620 1.749 -4.357 1.00 . A C . 14 ARG HH11 1 1
35 31157 1 1 14 ARG HH12 H 14.004 0.597 -5.595 1.00 . A C . 14 ARG HH12 1 1
35 31158 1 1 14 ARG HH21 H 10.675 -0.402 -6.103 1.00 . A C . 14 ARG HH21 1 1
35 31159 1 1 14 ARG HH22 H 12.325 -0.629 -6.589 1.00 . A C . 14 ARG HH22 1 1
35 31160 1 1 14 ARG N N 8.592 0.298 0.029 1.00 . A C . 14 ARG N 1 1
35 31161 1 1 14 ARG NE N 11.125 1.373 -4.381 1.00 . A C . 14 ARG NE 1 1
35 31162 1 1 14 ARG NH1 N 13.320 1.058 -5.020 1.00 . A C . 14 ARG NH1 1 1
35 31163 1 1 14 ARG NH2 N 11.647 -0.164 -6.013 1.00 . A C . 14 ARG NH2 1 1
35 31164 1 1 14 ARG O O 6.898 1.280 -2.059 1.00 . A C . 14 ARG O 1 1
35 31165 1 1 15 CYS C C 6.245 4.093 -3.218 1.00 . A C . 15 CYS C 1 1
35 31166 1 1 15 CYS CA C 6.002 3.900 -1.727 1.00 . A C . 15 CYS CA 1 1
35 31167 1 1 15 CYS CB C 5.690 5.248 -1.057 1.00 . A C . 15 CYS CB 1 1
35 31168 1 1 15 CYS H H 7.726 3.849 -0.498 1.00 . A C . 15 CYS H 1 1
35 31169 1 1 15 CYS HA H 5.167 3.230 -1.588 1.00 . A C . 15 CYS HA 1 1
35 31170 1 1 15 CYS HB2 H 5.397 5.069 -0.033 1.00 . A C . 15 CYS HB2 1 1
35 31171 1 1 15 CYS HB3 H 6.587 5.852 -1.062 1.00 . A C . 15 CYS HB3 1 1
35 31172 1 1 15 CYS N N 7.178 3.299 -1.103 1.00 . A C . 15 CYS N 1 1
35 31173 1 1 15 CYS O O 7.062 4.922 -3.612 1.00 . A C . 15 CYS O 1 1
35 31174 1 1 15 CYS SG S 4.370 6.226 -1.830 1.00 . A C . 15 CYS SG 1 1
35 31175 1 1 16 GLY C C 5.354 4.750 -6.058 1.00 . A C . 16 GLY C 1 1
35 31176 1 1 16 GLY CA C 5.713 3.393 -5.482 1.00 . A C . 16 GLY CA 1 1
35 31177 1 1 16 GLY H H 4.881 2.697 -3.660 1.00 . A C . 16 GLY H 1 1
35 31178 1 1 16 GLY HA2 H 6.746 3.178 -5.715 1.00 . A C . 16 GLY HA2 1 1
35 31179 1 1 16 GLY HA3 H 5.089 2.642 -5.944 1.00 . A C . 16 GLY HA3 1 1
35 31180 1 1 16 GLY N N 5.534 3.326 -4.038 1.00 . A C . 16 GLY N 1 1
35 31181 1 1 16 GLY O O 5.765 5.094 -7.165 1.00 . A C . 16 GLY O 1 1
35 31182 1 1 17 VAL C C 5.359 7.841 -5.554 1.00 . A C . 17 VAL C 1 1
35 31183 1 1 17 VAL CA C 4.197 6.860 -5.722 1.00 . A C . 17 VAL CA 1 1
35 31184 1 1 17 VAL CB C 2.983 7.361 -4.908 1.00 . A C . 17 VAL CB 1 1
35 31185 1 1 17 VAL CG1 C 2.518 8.725 -5.396 1.00 . A C . 17 VAL CG1 1 1
35 31186 1 1 17 VAL CG2 C 1.843 6.355 -4.972 1.00 . A C . 17 VAL CG2 1 1
35 31187 1 1 17 VAL H H 4.272 5.178 -4.441 1.00 . A C . 17 VAL H 1 1
35 31188 1 1 17 VAL HA H 3.918 6.818 -6.764 1.00 . A C . 17 VAL HA 1 1
35 31189 1 1 17 VAL HB H 3.287 7.459 -3.875 1.00 . A C . 17 VAL HB 1 1
35 31190 1 1 17 VAL HG11 H 2.207 8.650 -6.427 1.00 . A C . 17 VAL HG11 1 1
35 31191 1 1 17 VAL HG12 H 3.332 9.433 -5.316 1.00 . A C . 17 VAL HG12 1 1
35 31192 1 1 17 VAL HG13 H 1.688 9.061 -4.792 1.00 . A C . 17 VAL HG13 1 1
35 31193 1 1 17 VAL HG21 H 2.171 5.415 -4.555 1.00 . A C . 17 VAL HG21 1 1
35 31194 1 1 17 VAL HG22 H 1.550 6.209 -6.001 1.00 . A C . 17 VAL HG22 1 1
35 31195 1 1 17 VAL HG23 H 1.002 6.727 -4.406 1.00 . A C . 17 VAL HG23 1 1
35 31196 1 1 17 VAL N N 4.589 5.522 -5.303 1.00 . A C . 17 VAL N 1 1
35 31197 1 1 17 VAL O O 5.501 8.795 -6.318 1.00 . A C . 17 VAL O 1 1
35 31198 1 1 18 CYS C C 8.656 7.933 -4.607 1.00 . A C . 18 CYS C 1 1
35 31199 1 1 18 CYS CA C 7.290 8.499 -4.231 1.00 . A C . 18 CYS CA 1 1
35 31200 1 1 18 CYS CB C 7.259 8.814 -2.736 1.00 . A C . 18 CYS CB 1 1
35 31201 1 1 18 CYS H H 6.092 6.761 -4.043 1.00 . A C . 18 CYS H 1 1
35 31202 1 1 18 CYS HA H 7.131 9.414 -4.780 1.00 . A C . 18 CYS HA 1 1
35 31203 1 1 18 CYS HB2 H 7.293 7.890 -2.178 1.00 . A C . 18 CYS HB2 1 1
35 31204 1 1 18 CYS HB3 H 8.120 9.415 -2.482 1.00 . A C . 18 CYS HB3 1 1
35 31205 1 1 18 CYS N N 6.201 7.585 -4.562 1.00 . A C . 18 CYS N 1 1
35 31206 1 1 18 CYS O O 9.629 8.675 -4.758 1.00 . A C . 18 CYS O 1 1
35 31207 1 1 18 CYS SG S 5.785 9.713 -2.221 1.00 . A C . 18 CYS SG 1 1
35 31208 1 1 19 GLY C C 10.837 5.935 -3.735 1.00 . A C . 19 GLY C 1 1
35 31209 1 1 19 GLY CA C 9.994 5.964 -4.991 1.00 . A C . 19 GLY CA 1 1
35 31210 1 1 19 GLY H H 7.904 6.082 -4.700 1.00 . A C . 19 GLY H 1 1
35 31211 1 1 19 GLY HA2 H 9.812 4.952 -5.318 1.00 . A C . 19 GLY HA2 1 1
35 31212 1 1 19 GLY HA3 H 10.529 6.496 -5.762 1.00 . A C . 19 GLY HA3 1 1
35 31213 1 1 19 GLY N N 8.725 6.619 -4.754 1.00 . A C . 19 GLY N 1 1
35 31214 1 1 19 GLY O O 12.051 5.745 -3.786 1.00 . A C . 19 GLY O 1 1
35 31215 1 1 20 ASP C C 9.998 5.469 -0.253 1.00 . A C . 20 ASP C 1 1
35 31216 1 1 20 ASP CA C 10.833 6.190 -1.307 1.00 . A C . 20 ASP CA 1 1
35 31217 1 1 20 ASP CB C 11.029 7.654 -0.909 1.00 . A C . 20 ASP CB 1 1
35 31218 1 1 20 ASP CG C 11.712 7.803 0.430 1.00 . A C . 20 ASP CG 1 1
35 31219 1 1 20 ASP H H 9.196 6.191 -2.635 1.00 . A C . 20 ASP H 1 1
35 31220 1 1 20 ASP HA H 11.796 5.708 -1.389 1.00 . A C . 20 ASP HA 1 1
35 31221 1 1 20 ASP HB2 H 11.630 8.146 -1.657 1.00 . A C . 20 ASP HB2 1 1
35 31222 1 1 20 ASP HB3 H 10.062 8.137 -0.855 1.00 . A C . 20 ASP HB3 1 1
35 31223 1 1 20 ASP N N 10.171 6.115 -2.601 1.00 . A C . 20 ASP N 1 1
35 31224 1 1 20 ASP O O 8.769 5.460 -0.335 1.00 . A C . 20 ASP O 1 1
35 31225 1 1 20 ASP OD1 O 11.013 7.831 1.463 1.00 . A C . 20 ASP OD1 1 1
35 31226 1 1 20 ASP OD2 O 12.952 7.895 0.455 1.00 . A C . 20 ASP OD2 1 1
35 31227 1 1 21 GLY C C 10.131 4.623 3.137 1.00 . A C . 21 GLY C 1 1
35 31228 1 1 21 GLY CA C 9.942 4.097 1.728 1.00 . A C . 21 GLY CA 1 1
35 31229 1 1 21 GLY H H 11.635 4.931 0.768 1.00 . A C . 21 GLY H 1 1
35 31230 1 1 21 GLY HA2 H 8.886 4.114 1.492 1.00 . A C . 21 GLY HA2 1 1
35 31231 1 1 21 GLY HA3 H 10.286 3.074 1.691 1.00 . A C . 21 GLY HA3 1 1
35 31232 1 1 21 GLY N N 10.655 4.862 0.725 1.00 . A C . 21 GLY N 1 1
35 31233 1 1 21 GLY O O 10.112 3.850 4.094 1.00 . A C . 21 GLY O 1 1
35 31234 1 1 22 THR C C 9.059 6.628 5.249 1.00 . A C . 22 THR C 1 1
35 31235 1 1 22 THR CA C 10.435 6.535 4.596 1.00 . A C . 22 THR CA 1 1
35 31236 1 1 22 THR CB C 11.061 7.943 4.516 1.00 . A C . 22 THR CB 1 1
35 31237 1 1 22 THR CG2 C 11.385 8.474 5.903 1.00 . A C . 22 THR CG2 1 1
35 31238 1 1 22 THR H H 10.400 6.497 2.476 1.00 . A C . 22 THR H 1 1
35 31239 1 1 22 THR HA H 11.074 5.909 5.202 1.00 . A C . 22 THR HA 1 1
35 31240 1 1 22 THR HB H 10.353 8.609 4.046 1.00 . A C . 22 THR HB 1 1
35 31241 1 1 22 THR HG1 H 12.013 7.864 2.783 1.00 . A C . 22 THR HG1 1 1
35 31242 1 1 22 THR HG21 H 11.813 9.461 5.820 1.00 . A C . 22 THR HG21 1 1
35 31243 1 1 22 THR HG22 H 12.092 7.814 6.384 1.00 . A C . 22 THR HG22 1 1
35 31244 1 1 22 THR HG23 H 10.480 8.522 6.491 1.00 . A C . 22 THR HG23 1 1
35 31245 1 1 22 THR N N 10.324 5.927 3.277 1.00 . A C . 22 THR N 1 1
35 31246 1 1 22 THR O O 8.147 7.251 4.695 1.00 . A C . 22 THR O 1 1
35 31247 1 1 22 THR OG1 O 12.259 7.898 3.727 1.00 . A C . 22 THR OG1 1 1
35 31248 1 1 23 ASP C C 6.552 5.380 6.235 1.00 . A C . 23 ASP C 1 1
35 31249 1 1 23 ASP CA C 7.643 5.935 7.136 1.00 . A C . 23 ASP CA 1 1
35 31250 1 1 23 ASP CB C 7.227 7.314 7.662 1.00 . A C . 23 ASP CB 1 1
35 31251 1 1 23 ASP CG C 8.126 7.824 8.766 1.00 . A C . 23 ASP CG 1 1
35 31252 1 1 23 ASP H H 9.704 5.553 6.813 1.00 . A C . 23 ASP H 1 1
35 31253 1 1 23 ASP HA H 7.770 5.264 7.973 1.00 . A C . 23 ASP HA 1 1
35 31254 1 1 23 ASP HB2 H 7.257 8.021 6.849 1.00 . A C . 23 ASP HB2 1 1
35 31255 1 1 23 ASP HB3 H 6.218 7.253 8.043 1.00 . A C . 23 ASP HB3 1 1
35 31256 1 1 23 ASP N N 8.920 5.995 6.419 1.00 . A C . 23 ASP N 1 1
35 31257 1 1 23 ASP O O 5.487 5.979 6.082 1.00 . A C . 23 ASP O 1 1
35 31258 1 1 23 ASP OD1 O 8.083 7.268 9.883 1.00 . A C . 23 ASP OD1 1 1
35 31259 1 1 23 ASP OD2 O 8.877 8.791 8.525 1.00 . A C . 23 ASP OD2 1 1
35 31260 1 1 24 VAL C C 4.859 2.786 5.345 1.00 . A C . 24 VAL C 1 1
35 31261 1 1 24 VAL CA C 5.909 3.664 4.667 1.00 . A C . 24 VAL CA 1 1
35 31262 1 1 24 VAL CB C 6.689 2.861 3.600 1.00 . A C . 24 VAL CB 1 1
35 31263 1 1 24 VAL CG1 C 7.203 1.542 4.152 1.00 . A C . 24 VAL CG1 1 1
35 31264 1 1 24 VAL CG2 C 5.846 2.644 2.361 1.00 . A C . 24 VAL CG2 1 1
35 31265 1 1 24 VAL H H 7.629 3.740 5.892 1.00 . A C . 24 VAL H 1 1
35 31266 1 1 24 VAL HA H 5.408 4.483 4.173 1.00 . A C . 24 VAL HA 1 1
35 31267 1 1 24 VAL HB H 7.545 3.444 3.310 1.00 . A C . 24 VAL HB 1 1
35 31268 1 1 24 VAL HG11 H 7.746 1.018 3.379 1.00 . A C . 24 VAL HG11 1 1
35 31269 1 1 24 VAL HG12 H 6.369 0.938 4.478 1.00 . A C . 24 VAL HG12 1 1
35 31270 1 1 24 VAL HG13 H 7.858 1.733 4.988 1.00 . A C . 24 VAL HG13 1 1
35 31271 1 1 24 VAL HG21 H 5.524 3.599 1.973 1.00 . A C . 24 VAL HG21 1 1
35 31272 1 1 24 VAL HG22 H 4.981 2.046 2.613 1.00 . A C . 24 VAL HG22 1 1
35 31273 1 1 24 VAL HG23 H 6.433 2.134 1.613 1.00 . A C . 24 VAL HG23 1 1
35 31274 1 1 24 VAL N N 6.814 4.229 5.649 1.00 . A C . 24 VAL N 1 1
35 31275 1 1 24 VAL O O 5.155 2.056 6.295 1.00 . A C . 24 VAL O 1 1
35 31276 1 1 25 LEU C C 2.430 0.755 4.783 1.00 . A C . 25 LEU C 1 1
35 31277 1 1 25 LEU CA C 2.527 2.122 5.438 1.00 . A C . 25 LEU CA 1 1
35 31278 1 1 25 LEU CB C 1.203 2.875 5.271 1.00 . A C . 25 LEU CB 1 1
35 31279 1 1 25 LEU CD1 C -0.302 4.768 5.876 1.00 . A C . 25 LEU CD1 1 1
35 31280 1 1 25 LEU CD2 C 1.378 3.952 7.532 1.00 . A C . 25 LEU CD2 1 1
35 31281 1 1 25 LEU CG C 1.083 4.178 6.058 1.00 . A C . 25 LEU CG 1 1
35 31282 1 1 25 LEU H H 3.448 3.482 4.114 1.00 . A C . 25 LEU H 1 1
35 31283 1 1 25 LEU HA H 2.724 1.989 6.490 1.00 . A C . 25 LEU HA 1 1
35 31284 1 1 25 LEU HB2 H 1.076 3.111 4.222 1.00 . A C . 25 LEU HB2 1 1
35 31285 1 1 25 LEU HB3 H 0.398 2.222 5.576 1.00 . A C . 25 LEU HB3 1 1
35 31286 1 1 25 LEU HD11 H -0.460 5.000 4.833 1.00 . A C . 25 LEU HD11 1 1
35 31287 1 1 25 LEU HD12 H -0.388 5.669 6.464 1.00 . A C . 25 LEU HD12 1 1
35 31288 1 1 25 LEU HD13 H -1.042 4.052 6.202 1.00 . A C . 25 LEU HD13 1 1
35 31289 1 1 25 LEU HD21 H 1.256 4.881 8.068 1.00 . A C . 25 LEU HD21 1 1
35 31290 1 1 25 LEU HD22 H 2.393 3.602 7.647 1.00 . A C . 25 LEU HD22 1 1
35 31291 1 1 25 LEU HD23 H 0.696 3.215 7.926 1.00 . A C . 25 LEU HD23 1 1
35 31292 1 1 25 LEU HG H 1.802 4.889 5.676 1.00 . A C . 25 LEU HG 1 1
35 31293 1 1 25 LEU N N 3.626 2.884 4.874 1.00 . A C . 25 LEU N 1 1
35 31294 1 1 25 LEU O O 2.754 0.592 3.605 1.00 . A C . 25 LEU O 1 1
35 31295 1 1 26 ARG C C 0.360 -1.961 5.081 1.00 . A C . 26 ARG C 1 1
35 31296 1 1 26 ARG CA C 1.836 -1.584 5.087 1.00 . A C . 26 ARG CA 1 1
35 31297 1 1 26 ARG CB C 2.613 -2.546 5.990 1.00 . A C . 26 ARG CB 1 1
35 31298 1 1 26 ARG CD C 4.795 -2.486 4.723 1.00 . A C . 26 ARG CD 1 1
35 31299 1 1 26 ARG CG C 4.107 -2.260 6.062 1.00 . A C . 26 ARG CG 1 1
35 31300 1 1 26 ARG CZ C 5.099 -4.313 3.089 1.00 . A C . 26 ARG CZ 1 1
35 31301 1 1 26 ARG H H 1.754 -0.013 6.493 1.00 . A C . 26 ARG H 1 1
35 31302 1 1 26 ARG HA H 2.223 -1.642 4.081 1.00 . A C . 26 ARG HA 1 1
35 31303 1 1 26 ARG HB2 H 2.211 -2.483 6.991 1.00 . A C . 26 ARG HB2 1 1
35 31304 1 1 26 ARG HB3 H 2.478 -3.552 5.622 1.00 . A C . 26 ARG HB3 1 1
35 31305 1 1 26 ARG HD2 H 4.334 -1.850 3.984 1.00 . A C . 26 ARG HD2 1 1
35 31306 1 1 26 ARG HD3 H 5.839 -2.224 4.821 1.00 . A C . 26 ARG HD3 1 1
35 31307 1 1 26 ARG HE H 4.295 -4.519 4.911 1.00 . A C . 26 ARG HE 1 1
35 31308 1 1 26 ARG HG2 H 4.253 -1.232 6.358 1.00 . A C . 26 ARG HG2 1 1
35 31309 1 1 26 ARG HG3 H 4.552 -2.913 6.799 1.00 . A C . 26 ARG HG3 1 1
35 31310 1 1 26 ARG HH11 H 5.786 -2.517 2.471 1.00 . A C . 26 ARG HH11 1 1
35 31311 1 1 26 ARG HH12 H 5.954 -3.805 1.324 1.00 . A C . 26 ARG HH12 1 1
35 31312 1 1 26 ARG HH21 H 4.529 -6.231 3.407 1.00 . A C . 26 ARG HH21 1 1
35 31313 1 1 26 ARG HH22 H 5.248 -5.910 1.858 1.00 . A C . 26 ARG HH22 1 1
35 31314 1 1 26 ARG N N 1.992 -0.221 5.562 1.00 . A C . 26 ARG N 1 1
35 31315 1 1 26 ARG NE N 4.696 -3.877 4.282 1.00 . A C . 26 ARG NE 1 1
35 31316 1 1 26 ARG NH1 N 5.660 -3.477 2.228 1.00 . A C . 26 ARG NH1 1 1
35 31317 1 1 26 ARG NH2 N 4.947 -5.586 2.759 1.00 . A C . 26 ARG NH2 1 1
35 31318 1 1 26 ARG O O -0.418 -1.455 5.894 1.00 . A C . 26 ARG O 1 1
35 31319 1 1 27 CYS C C -1.594 -4.461 5.071 1.00 . A C . 27 CYS C 1 1
35 31320 1 1 27 CYS CA C -1.405 -3.296 4.106 1.00 . A C . 27 CYS CA 1 1
35 31321 1 1 27 CYS CB C -1.782 -3.716 2.676 1.00 . A C . 27 CYS CB 1 1
35 31322 1 1 27 CYS H H 0.629 -3.188 3.529 1.00 . A C . 27 CYS H 1 1
35 31323 1 1 27 CYS HA H -2.041 -2.482 4.415 1.00 . A C . 27 CYS HA 1 1
35 31324 1 1 27 CYS HB2 H -1.462 -2.947 1.990 1.00 . A C . 27 CYS HB2 1 1
35 31325 1 1 27 CYS HB3 H -1.281 -4.649 2.428 1.00 . A C . 27 CYS HB3 1 1
35 31326 1 1 27 CYS N N -0.029 -2.836 4.167 1.00 . A C . 27 CYS N 1 1
35 31327 1 1 27 CYS O O -0.756 -5.355 5.148 1.00 . A C . 27 CYS O 1 1
35 31328 1 1 27 CYS SG S -3.560 -3.965 2.431 1.00 . A C . 27 CYS SG 1 1
35 31329 1 1 28 THR C C -3.620 -6.689 6.094 1.00 . A C . 28 THR C 1 1
35 31330 1 1 28 THR CA C -2.978 -5.489 6.777 1.00 . A C . 28 THR CA 1 1
35 31331 1 1 28 THR CB C -3.913 -4.975 7.886 1.00 . A C . 28 THR CB 1 1
35 31332 1 1 28 THR CG2 C -3.197 -3.967 8.774 1.00 . A C . 28 THR CG2 1 1
35 31333 1 1 28 THR H H -3.304 -3.673 5.737 1.00 . A C . 28 THR H 1 1
35 31334 1 1 28 THR HA H -2.049 -5.796 7.231 1.00 . A C . 28 THR HA 1 1
35 31335 1 1 28 THR HB H -4.224 -5.813 8.492 1.00 . A C . 28 THR HB 1 1
35 31336 1 1 28 THR HG1 H -4.892 -3.429 7.140 1.00 . A C . 28 THR HG1 1 1
35 31337 1 1 28 THR HG21 H -3.871 -3.627 9.547 1.00 . A C . 28 THR HG21 1 1
35 31338 1 1 28 THR HG22 H -2.878 -3.125 8.178 1.00 . A C . 28 THR HG22 1 1
35 31339 1 1 28 THR HG23 H -2.336 -4.435 9.228 1.00 . A C . 28 THR HG23 1 1
35 31340 1 1 28 THR N N -2.684 -4.433 5.818 1.00 . A C . 28 THR N 1 1
35 31341 1 1 28 THR O O -3.630 -7.797 6.630 1.00 . A C . 28 THR O 1 1
35 31342 1 1 28 THR OG1 O -5.071 -4.364 7.299 1.00 . A C . 28 THR OG1 1 1
35 31343 1 1 29 HIS C C -3.993 -8.135 3.089 1.00 . A C . 29 HIS C 1 1
35 31344 1 1 29 HIS CA C -4.862 -7.501 4.171 1.00 . A C . 29 HIS CA 1 1
35 31345 1 1 29 HIS CB C -6.140 -6.937 3.556 1.00 . A C . 29 HIS CB 1 1
35 31346 1 1 29 HIS CD2 C -7.490 -6.177 5.642 1.00 . A C . 29 HIS CD2 1 1
35 31347 1 1 29 HIS CE1 C -9.283 -7.384 5.311 1.00 . A C . 29 HIS CE1 1 1
35 31348 1 1 29 HIS CG C -7.297 -6.891 4.507 1.00 . A C . 29 HIS CG 1 1
35 31349 1 1 29 HIS H H -4.058 -5.572 4.499 1.00 . A C . 29 HIS H 1 1
35 31350 1 1 29 HIS HA H -5.133 -8.267 4.883 1.00 . A C . 29 HIS HA 1 1
35 31351 1 1 29 HIS HB2 H -5.952 -5.930 3.216 1.00 . A C . 29 HIS HB2 1 1
35 31352 1 1 29 HIS HB3 H -6.425 -7.546 2.713 1.00 . A C . 29 HIS HB3 1 1
35 31353 1 1 29 HIS HD1 H -8.607 -8.265 3.592 1.00 . A C . 29 HIS HD1 1 1
35 31354 1 1 29 HIS HD2 H -6.792 -5.481 6.086 1.00 . A C . 29 HIS HD2 1 1
35 31355 1 1 29 HIS HE1 H -10.261 -7.823 5.429 1.00 . A C . 29 HIS HE1 1 1
35 31356 1 1 29 HIS HE2 H -9.071 -6.278 7.015 1.00 . A C . 29 HIS HE2 1 1
35 31357 1 1 29 HIS N N -4.150 -6.461 4.900 1.00 . A C . 29 HIS N 1 1
35 31358 1 1 29 HIS ND1 N -8.439 -7.637 4.332 1.00 . A C . 29 HIS ND1 1 1
35 31359 1 1 29 HIS NE2 N -8.732 -6.501 6.120 1.00 . A C . 29 HIS NE2 1 1
35 31360 1 1 29 HIS O O -4.251 -9.258 2.662 1.00 . A C . 29 HIS O 1 1
35 31361 1 1 30 CYS C C -0.676 -7.330 1.826 1.00 . A C . 30 CYS C 1 1
35 31362 1 1 30 CYS CA C -2.061 -7.945 1.636 1.00 . A C . 30 CYS CA 1 1
35 31363 1 1 30 CYS CB C -2.594 -7.668 0.220 1.00 . A C . 30 CYS CB 1 1
35 31364 1 1 30 CYS H H -2.803 -6.532 3.022 1.00 . A C . 30 CYS H 1 1
35 31365 1 1 30 CYS HA H -1.990 -9.012 1.783 1.00 . A C . 30 CYS HA 1 1
35 31366 1 1 30 CYS HB2 H -2.133 -8.360 -0.468 1.00 . A C . 30 CYS HB2 1 1
35 31367 1 1 30 CYS HB3 H -3.663 -7.824 0.213 1.00 . A C . 30 CYS HB3 1 1
35 31368 1 1 30 CYS N N -2.971 -7.417 2.644 1.00 . A C . 30 CYS N 1 1
35 31369 1 1 30 CYS O O -0.397 -6.743 2.867 1.00 . A C . 30 CYS O 1 1
35 31370 1 1 30 CYS SG S -2.279 -6.000 -0.402 1.00 . A C . 30 CYS SG 1 1
35 31371 1 1 31 ALA C C 1.595 -5.628 0.076 1.00 . A C . 31 ALA C 1 1
35 31372 1 1 31 ALA CA C 1.521 -6.907 0.896 1.00 . A C . 31 ALA CA 1 1
35 31373 1 1 31 ALA CB C 2.543 -7.918 0.401 1.00 . A C . 31 ALA CB 1 1
35 31374 1 1 31 ALA H H -0.103 -7.918 0.019 1.00 . A C . 31 ALA H 1 1
35 31375 1 1 31 ALA HA H 1.738 -6.680 1.928 1.00 . A C . 31 ALA HA 1 1
35 31376 1 1 31 ALA HB1 H 3.533 -7.496 0.475 1.00 . A C . 31 ALA HB1 1 1
35 31377 1 1 31 ALA HB2 H 2.333 -8.167 -0.629 1.00 . A C . 31 ALA HB2 1 1
35 31378 1 1 31 ALA HB3 H 2.486 -8.811 1.005 1.00 . A C . 31 ALA HB3 1 1
35 31379 1 1 31 ALA N N 0.181 -7.461 0.830 1.00 . A C . 31 ALA N 1 1
35 31380 1 1 31 ALA O O 1.421 -5.655 -1.143 1.00 . A C . 31 ALA O 1 1
35 31381 1 1 32 ALA C C 2.676 -2.208 0.878 1.00 . A C . 32 ALA C 1 1
35 31382 1 1 32 ALA CA C 1.889 -3.223 0.070 1.00 . A C . 32 ALA CA 1 1
35 31383 1 1 32 ALA CB C 0.483 -2.704 -0.187 1.00 . A C . 32 ALA CB 1 1
35 31384 1 1 32 ALA H H 2.000 -4.551 1.713 1.00 . A C . 32 ALA H 1 1
35 31385 1 1 32 ALA HA H 2.374 -3.364 -0.885 1.00 . A C . 32 ALA HA 1 1
35 31386 1 1 32 ALA HB1 H -0.087 -3.454 -0.715 1.00 . A C . 32 ALA HB1 1 1
35 31387 1 1 32 ALA HB2 H 0.535 -1.805 -0.782 1.00 . A C . 32 ALA HB2 1 1
35 31388 1 1 32 ALA HB3 H 0.004 -2.485 0.755 1.00 . A C . 32 ALA HB3 1 1
35 31389 1 1 32 ALA N N 1.840 -4.510 0.744 1.00 . A C . 32 ALA N 1 1
35 31390 1 1 32 ALA O O 2.665 -2.236 2.109 1.00 . A C . 32 ALA O 1 1
35 31391 1 1 33 ALA C C 3.787 1.070 0.125 1.00 . A C . 33 ALA C 1 1
35 31392 1 1 33 ALA CA C 4.115 -0.251 0.796 1.00 . A C . 33 ALA CA 1 1
35 31393 1 1 33 ALA CB C 5.599 -0.542 0.700 1.00 . A C . 33 ALA CB 1 1
35 31394 1 1 33 ALA H H 3.345 -1.383 -0.803 1.00 . A C . 33 ALA H 1 1
35 31395 1 1 33 ALA HA H 3.847 -0.191 1.842 1.00 . A C . 33 ALA HA 1 1
35 31396 1 1 33 ALA HB1 H 6.145 0.150 1.324 1.00 . A C . 33 ALA HB1 1 1
35 31397 1 1 33 ALA HB2 H 5.920 -0.430 -0.324 1.00 . A C . 33 ALA HB2 1 1
35 31398 1 1 33 ALA HB3 H 5.789 -1.552 1.029 1.00 . A C . 33 ALA HB3 1 1
35 31399 1 1 33 ALA N N 3.355 -1.319 0.175 1.00 . A C . 33 ALA N 1 1
35 31400 1 1 33 ALA O O 4.107 1.283 -1.044 1.00 . A C . 33 ALA O 1 1
35 31401 1 1 34 PHE C C 2.521 4.220 1.455 1.00 . A C . 34 PHE C 1 1
35 31402 1 1 34 PHE CA C 2.712 3.227 0.324 1.00 . A C . 34 PHE CA 1 1
35 31403 1 1 34 PHE CB C 1.397 3.057 -0.444 1.00 . A C . 34 PHE CB 1 1
35 31404 1 1 34 PHE CD1 C 0.109 1.187 0.636 1.00 . A C . 34 PHE CD1 1 1
35 31405 1 1 34 PHE CD2 C -0.654 3.422 0.967 1.00 . A C . 34 PHE CD2 1 1
35 31406 1 1 34 PHE CE1 C -0.929 0.716 1.415 1.00 . A C . 34 PHE CE1 1 1
35 31407 1 1 34 PHE CE2 C -1.694 2.956 1.746 1.00 . A C . 34 PHE CE2 1 1
35 31408 1 1 34 PHE CG C 0.261 2.545 0.404 1.00 . A C . 34 PHE CG 1 1
35 31409 1 1 34 PHE CZ C -1.832 1.601 1.969 1.00 . A C . 34 PHE CZ 1 1
35 31410 1 1 34 PHE H H 2.941 1.735 1.801 1.00 . A C . 34 PHE H 1 1
35 31411 1 1 34 PHE HA H 3.476 3.589 -0.345 1.00 . A C . 34 PHE HA 1 1
35 31412 1 1 34 PHE HB2 H 1.102 4.012 -0.853 1.00 . A C . 34 PHE HB2 1 1
35 31413 1 1 34 PHE HB3 H 1.550 2.359 -1.253 1.00 . A C . 34 PHE HB3 1 1
35 31414 1 1 34 PHE HD1 H 0.815 0.494 0.204 1.00 . A C . 34 PHE HD1 1 1
35 31415 1 1 34 PHE HD2 H -0.547 4.483 0.792 1.00 . A C . 34 PHE HD2 1 1
35 31416 1 1 34 PHE HE1 H -1.035 -0.345 1.588 1.00 . A C . 34 PHE HE1 1 1
35 31417 1 1 34 PHE HE2 H -2.399 3.650 2.180 1.00 . A C . 34 PHE HE2 1 1
35 31418 1 1 34 PHE HZ H -2.646 1.233 2.578 1.00 . A C . 34 PHE HZ 1 1
35 31419 1 1 34 PHE N N 3.139 1.949 0.861 1.00 . A C . 34 PHE N 1 1
35 31420 1 1 34 PHE O O 2.478 3.836 2.617 1.00 . A C . 34 PHE O 1 1
35 31421 1 1 35 HIS C C 0.566 6.749 1.981 1.00 . A C . 35 HIS C 1 1
35 31422 1 1 35 HIS CA C 2.054 6.491 2.104 1.00 . A C . 35 HIS CA 1 1
35 31423 1 1 35 HIS CB C 2.826 7.803 1.909 1.00 . A C . 35 HIS CB 1 1
35 31424 1 1 35 HIS CD2 C 5.134 6.993 2.762 1.00 . A C . 35 HIS CD2 1 1
35 31425 1 1 35 HIS CE1 C 6.343 7.939 1.211 1.00 . A C . 35 HIS CE1 1 1
35 31426 1 1 35 HIS CG C 4.321 7.656 1.904 1.00 . A C . 35 HIS CG 1 1
35 31427 1 1 35 HIS H H 2.595 5.760 0.196 1.00 . A C . 35 HIS H 1 1
35 31428 1 1 35 HIS HA H 2.265 6.091 3.085 1.00 . A C . 35 HIS HA 1 1
35 31429 1 1 35 HIS HB2 H 2.538 8.239 0.965 1.00 . A C . 35 HIS HB2 1 1
35 31430 1 1 35 HIS HB3 H 2.561 8.485 2.705 1.00 . A C . 35 HIS HB3 1 1
35 31431 1 1 35 HIS HD2 H 4.831 6.431 3.632 1.00 . A C . 35 HIS HD2 1 1
35 31432 1 1 35 HIS HE1 H 7.194 8.257 0.624 1.00 . A C . 35 HIS HE1 1 1
35 31433 1 1 35 HIS HE2 H 7.234 7.040 2.858 1.00 . A C . 35 HIS HE2 1 1
35 31434 1 1 35 HIS N N 2.426 5.490 1.120 1.00 . A C . 35 HIS N 1 1
35 31435 1 1 35 HIS ND1 N 5.089 8.250 0.933 1.00 . A C . 35 HIS ND1 1 1
35 31436 1 1 35 HIS NE2 N 6.423 7.176 2.317 1.00 . A C . 35 HIS NE2 1 1
35 31437 1 1 35 HIS O O 0.047 6.785 0.862 1.00 . A C . 35 HIS O 1 1
35 31438 1 1 36 TRP C C -1.991 8.150 2.093 1.00 . A C . 36 TRP C 1 1
35 31439 1 1 36 TRP CA C -1.571 7.082 3.105 1.00 . A C . 36 TRP CA 1 1
35 31440 1 1 36 TRP CB C -2.047 7.478 4.503 1.00 . A C . 36 TRP CB 1 1
35 31441 1 1 36 TRP CD1 C -4.239 8.758 4.851 1.00 . A C . 36 TRP CD1 1 1
35 31442 1 1 36 TRP CD2 C -4.501 6.570 4.458 1.00 . A C . 36 TRP CD2 1 1
35 31443 1 1 36 TRP CE2 C -5.772 7.148 4.628 1.00 . A C . 36 TRP CE2 1 1
35 31444 1 1 36 TRP CE3 C -4.412 5.199 4.198 1.00 . A C . 36 TRP CE3 1 1
35 31445 1 1 36 TRP CG C -3.534 7.615 4.606 1.00 . A C . 36 TRP CG 1 1
35 31446 1 1 36 TRP CH2 C -6.828 5.064 4.290 1.00 . A C . 36 TRP CH2 1 1
35 31447 1 1 36 TRP CZ2 C -6.944 6.403 4.546 1.00 . A C . 36 TRP CZ2 1 1
35 31448 1 1 36 TRP CZ3 C -5.577 4.461 4.117 1.00 . A C . 36 TRP CZ3 1 1
35 31449 1 1 36 TRP H H 0.353 6.810 3.964 1.00 . A C . 36 TRP H 1 1
35 31450 1 1 36 TRP HA H -2.035 6.147 2.832 1.00 . A C . 36 TRP HA 1 1
35 31451 1 1 36 TRP HB2 H -1.731 6.727 5.210 1.00 . A C . 36 TRP HB2 1 1
35 31452 1 1 36 TRP HB3 H -1.604 8.426 4.769 1.00 . A C . 36 TRP HB3 1 1
35 31453 1 1 36 TRP HD1 H -3.791 9.727 5.010 1.00 . A C . 36 TRP HD1 1 1
35 31454 1 1 36 TRP HE1 H -6.296 9.145 5.026 1.00 . A C . 36 TRP HE1 1 1
35 31455 1 1 36 TRP HE3 H -3.456 4.717 4.061 1.00 . A C . 36 TRP HE3 1 1
35 31456 1 1 36 TRP HH2 H -7.713 4.449 4.218 1.00 . A C . 36 TRP HH2 1 1
35 31457 1 1 36 TRP HZ2 H -7.916 6.851 4.677 1.00 . A C . 36 TRP HZ2 1 1
35 31458 1 1 36 TRP HZ3 H -5.529 3.400 3.917 1.00 . A C . 36 TRP HZ3 1 1
35 31459 1 1 36 TRP N N -0.121 6.876 3.105 1.00 . A C . 36 TRP N 1 1
35 31460 1 1 36 TRP NE1 N -5.585 8.486 4.868 1.00 . A C . 36 TRP NE1 1 1
35 31461 1 1 36 TRP O O -2.825 7.895 1.219 1.00 . A C . 36 TRP O 1 1
35 31462 1 1 37 ARG C C -1.361 10.283 -0.102 1.00 . A C . 37 ARG C 1 1
35 31463 1 1 37 ARG CA C -1.729 10.473 1.370 1.00 . A C . 37 ARG CA 1 1
35 31464 1 1 37 ARG CB C -1.044 11.721 1.918 1.00 . A C . 37 ARG CB 1 1
35 31465 1 1 37 ARG CD C -0.544 13.125 3.936 1.00 . A C . 37 ARG CD 1 1
35 31466 1 1 37 ARG CG C -1.404 12.015 3.362 1.00 . A C . 37 ARG CG 1 1
35 31467 1 1 37 ARG CZ C 1.795 13.420 4.667 1.00 . A C . 37 ARG CZ 1 1
35 31468 1 1 37 ARG H H -0.620 9.403 2.823 1.00 . A C . 37 ARG H 1 1
35 31469 1 1 37 ARG HA H -2.798 10.601 1.445 1.00 . A C . 37 ARG HA 1 1
35 31470 1 1 37 ARG HB2 H 0.027 11.591 1.854 1.00 . A C . 37 ARG HB2 1 1
35 31471 1 1 37 ARG HB3 H -1.333 12.570 1.319 1.00 . A C . 37 ARG HB3 1 1
35 31472 1 1 37 ARG HD2 H -0.638 14.000 3.310 1.00 . A C . 37 ARG HD2 1 1
35 31473 1 1 37 ARG HD3 H -0.891 13.355 4.933 1.00 . A C . 37 ARG HD3 1 1
35 31474 1 1 37 ARG HE H 1.132 11.916 3.523 1.00 . A C . 37 ARG HE 1 1
35 31475 1 1 37 ARG HG2 H -2.442 12.311 3.414 1.00 . A C . 37 ARG HG2 1 1
35 31476 1 1 37 ARG HG3 H -1.252 11.117 3.945 1.00 . A C . 37 ARG HG3 1 1
35 31477 1 1 37 ARG HH11 H 0.520 14.855 5.312 1.00 . A C . 37 ARG HH11 1 1
35 31478 1 1 37 ARG HH12 H 2.166 15.042 5.815 1.00 . A C . 37 ARG HH12 1 1
35 31479 1 1 37 ARG HH21 H 3.306 12.154 4.191 1.00 . A C . 37 ARG HH21 1 1
35 31480 1 1 37 ARG HH22 H 3.752 13.503 5.184 1.00 . A C . 37 ARG HH22 1 1
35 31481 1 1 37 ARG N N -1.360 9.315 2.184 1.00 . A C . 37 ARG N 1 1
35 31482 1 1 37 ARG NE N 0.866 12.738 4.001 1.00 . A C . 37 ARG NE 1 1
35 31483 1 1 37 ARG NH1 N 1.468 14.526 5.316 1.00 . A C . 37 ARG NH1 1 1
35 31484 1 1 37 ARG NH2 N 3.051 12.992 4.682 1.00 . A C . 37 ARG NH2 1 1
35 31485 1 1 37 ARG O O -1.694 11.113 -0.946 1.00 . A C . 37 ARG O 1 1
35 31486 1 1 38 CYS C C -1.327 8.030 -2.455 1.00 . A C . 38 CYS C 1 1
35 31487 1 1 38 CYS CA C -0.278 8.895 -1.769 1.00 . A C . 38 CYS CA 1 1
35 31488 1 1 38 CYS CB C 1.105 8.243 -1.767 1.00 . A C . 38 CYS CB 1 1
35 31489 1 1 38 CYS H H -0.423 8.575 0.313 1.00 . A C . 38 CYS H 1 1
35 31490 1 1 38 CYS HA H -0.217 9.832 -2.299 1.00 . A C . 38 CYS HA 1 1
35 31491 1 1 38 CYS HB2 H 1.059 7.298 -1.246 1.00 . A C . 38 CYS HB2 1 1
35 31492 1 1 38 CYS HB3 H 1.433 8.085 -2.782 1.00 . A C . 38 CYS HB3 1 1
35 31493 1 1 38 CYS N N -0.674 9.195 -0.404 1.00 . A C . 38 CYS N 1 1
35 31494 1 1 38 CYS O O -1.396 7.968 -3.681 1.00 . A C . 38 CYS O 1 1
35 31495 1 1 38 CYS SG S 2.323 9.287 -0.942 1.00 . A C . 38 CYS SG 1 1
35 31496 1 1 39 HIS C C -4.572 7.314 -1.953 1.00 . A C . 39 HIS C 1 1
35 31497 1 1 39 HIS CA C -3.256 6.582 -2.176 1.00 . A C . 39 HIS CA 1 1
35 31498 1 1 39 HIS CB C -3.311 5.201 -1.525 1.00 . A C . 39 HIS CB 1 1
35 31499 1 1 39 HIS CD2 C -1.153 4.151 -2.511 1.00 . A C . 39 HIS CD2 1 1
35 31500 1 1 39 HIS CE1 C -2.026 2.287 -3.251 1.00 . A C . 39 HIS CE1 1 1
35 31501 1 1 39 HIS CG C -2.475 4.176 -2.223 1.00 . A C . 39 HIS CG 1 1
35 31502 1 1 39 HIS H H -1.998 7.403 -0.682 1.00 . A C . 39 HIS H 1 1
35 31503 1 1 39 HIS HA H -3.103 6.463 -3.238 1.00 . A C . 39 HIS HA 1 1
35 31504 1 1 39 HIS HB2 H -2.961 5.275 -0.507 1.00 . A C . 39 HIS HB2 1 1
35 31505 1 1 39 HIS HB3 H -4.333 4.852 -1.525 1.00 . A C . 39 HIS HB3 1 1
35 31506 1 1 39 HIS HD1 H -3.929 2.725 -2.662 1.00 . A C . 39 HIS HD1 1 1
35 31507 1 1 39 HIS HD2 H -0.432 4.923 -2.283 1.00 . A C . 39 HIS HD2 1 1
35 31508 1 1 39 HIS HE1 H -2.142 1.312 -3.701 1.00 . A C . 39 HIS HE1 1 1
35 31509 1 1 39 HIS HE2 H -0.083 2.767 -3.670 1.00 . A C . 39 HIS HE2 1 1
35 31510 1 1 39 HIS N N -2.140 7.359 -1.653 1.00 . A C . 39 HIS N 1 1
35 31511 1 1 39 HIS ND1 N -2.990 2.995 -2.701 1.00 . A C . 39 HIS ND1 1 1
35 31512 1 1 39 HIS NE2 N -0.897 2.964 -3.153 1.00 . A C . 39 HIS NE2 1 1
35 31513 1 1 39 HIS O O -5.471 7.260 -2.790 1.00 . A C . 39 HIS O 1 1
35 31514 1 1 40 PHE C C -5.557 10.206 -0.268 1.00 . A C . 40 PHE C 1 1
35 31515 1 1 40 PHE CA C -5.884 8.734 -0.481 1.00 . A C . 40 PHE CA 1 1
35 31516 1 1 40 PHE CB C -6.517 8.154 0.788 1.00 . A C . 40 PHE CB 1 1
35 31517 1 1 40 PHE CD1 C -6.286 5.655 0.783 1.00 . A C . 40 PHE CD1 1 1
35 31518 1 1 40 PHE CD2 C -8.420 6.593 0.280 1.00 . A C . 40 PHE CD2 1 1
35 31519 1 1 40 PHE CE1 C -6.802 4.384 0.620 1.00 . A C . 40 PHE CE1 1 1
35 31520 1 1 40 PHE CE2 C -8.942 5.324 0.117 1.00 . A C . 40 PHE CE2 1 1
35 31521 1 1 40 PHE CG C -7.087 6.773 0.616 1.00 . A C . 40 PHE CG 1 1
35 31522 1 1 40 PHE CZ C -8.150 4.222 0.309 1.00 . A C . 40 PHE CZ 1 1
35 31523 1 1 40 PHE H H -3.916 8.021 -0.203 1.00 . A C . 40 PHE H 1 1
35 31524 1 1 40 PHE HA H -6.580 8.642 -1.303 1.00 . A C . 40 PHE HA 1 1
35 31525 1 1 40 PHE HB2 H -5.767 8.106 1.563 1.00 . A C . 40 PHE HB2 1 1
35 31526 1 1 40 PHE HB3 H -7.315 8.805 1.111 1.00 . A C . 40 PHE HB3 1 1
35 31527 1 1 40 PHE HD1 H -5.245 5.784 1.046 1.00 . A C . 40 PHE HD1 1 1
35 31528 1 1 40 PHE HD2 H -9.054 7.457 0.148 1.00 . A C . 40 PHE HD2 1 1
35 31529 1 1 40 PHE HE1 H -6.164 3.522 0.753 1.00 . A C . 40 PHE HE1 1 1
35 31530 1 1 40 PHE HE2 H -9.983 5.197 -0.142 1.00 . A C . 40 PHE HE2 1 1
35 31531 1 1 40 PHE HZ H -8.562 3.231 0.190 1.00 . A C . 40 PHE HZ 1 1
35 31532 1 1 40 PHE N N -4.678 7.999 -0.827 1.00 . A C . 40 PHE N 1 1
35 31533 1 1 40 PHE O O -4.461 10.541 0.175 1.00 . A C . 40 PHE O 1 1
35 31534 1 1 41 PRO C C -6.234 12.865 1.115 1.00 . A C . 41 PRO C 1 1
35 31535 1 1 41 PRO CA C -6.321 12.541 -0.371 1.00 . A C . 41 PRO CA 1 1
35 31536 1 1 41 PRO CB C -7.583 13.163 -0.980 1.00 . A C . 41 PRO CB 1 1
35 31537 1 1 41 PRO CD C -7.788 10.802 -1.227 1.00 . A C . 41 PRO CD 1 1
35 31538 1 1 41 PRO CG C -8.579 12.058 -1.004 1.00 . A C . 41 PRO CG 1 1
35 31539 1 1 41 PRO HA H -5.445 12.923 -0.875 1.00 . A C . 41 PRO HA 1 1
35 31540 1 1 41 PRO HB2 H -7.917 13.984 -0.362 1.00 . A C . 41 PRO HB2 1 1
35 31541 1 1 41 PRO HB3 H -7.367 13.519 -1.975 1.00 . A C . 41 PRO HB3 1 1
35 31542 1 1 41 PRO HD2 H -8.264 9.965 -0.741 1.00 . A C . 41 PRO HD2 1 1
35 31543 1 1 41 PRO HD3 H -7.668 10.616 -2.282 1.00 . A C . 41 PRO HD3 1 1
35 31544 1 1 41 PRO HG2 H -9.099 12.012 -0.059 1.00 . A C . 41 PRO HG2 1 1
35 31545 1 1 41 PRO HG3 H -9.279 12.209 -1.813 1.00 . A C . 41 PRO HG3 1 1
35 31546 1 1 41 PRO N N -6.493 11.107 -0.601 1.00 . A C . 41 PRO N 1 1
35 31547 1 1 41 PRO O O -6.682 12.089 1.962 1.00 . A C . 41 PRO O 1 1
35 31548 1 1 42 ALA C C -6.712 14.684 3.567 1.00 . A C . 42 ALA C 1 1
35 31549 1 1 42 ALA CA C -5.418 14.438 2.797 1.00 . A C . 42 ALA CA 1 1
35 31550 1 1 42 ALA CB C -4.546 15.683 2.819 1.00 . A C . 42 ALA CB 1 1
35 31551 1 1 42 ALA H H -5.417 14.628 0.687 1.00 . A C . 42 ALA H 1 1
35 31552 1 1 42 ALA HA H -4.872 13.643 3.283 1.00 . A C . 42 ALA HA 1 1
35 31553 1 1 42 ALA HB1 H -3.624 15.486 2.293 1.00 . A C . 42 ALA HB1 1 1
35 31554 1 1 42 ALA HB2 H -4.327 15.951 3.842 1.00 . A C . 42 ALA HB2 1 1
35 31555 1 1 42 ALA HB3 H -5.069 16.496 2.337 1.00 . A C . 42 ALA HB3 1 1
35 31556 1 1 42 ALA N N -5.672 14.026 1.418 1.00 . A C . 42 ALA N 1 1
35 31557 1 1 42 ALA O O -6.690 14.895 4.779 1.00 . A C . 42 ALA O 1 1
35 31558 1 1 43 GLY C C -9.613 13.480 4.073 1.00 . A C . 43 GLY C 1 1
35 31559 1 1 43 GLY CA C -9.124 14.798 3.504 1.00 . A C . 43 GLY CA 1 1
35 31560 1 1 43 GLY H H -7.786 14.543 1.888 1.00 . A C . 43 GLY H 1 1
35 31561 1 1 43 GLY HA2 H -9.039 15.518 4.306 1.00 . A C . 43 GLY HA2 1 1
35 31562 1 1 43 GLY HA3 H -9.842 15.157 2.783 1.00 . A C . 43 GLY HA3 1 1
35 31563 1 1 43 GLY N N -7.834 14.659 2.858 1.00 . A C . 43 GLY N 1 1
35 31564 1 1 43 GLY O O -10.628 13.432 4.770 1.00 . A C . 43 GLY O 1 1
35 31565 1 1 44 THR C C -8.364 10.763 5.494 1.00 . A C . 44 THR C 1 1
35 31566 1 1 44 THR CA C -9.221 11.091 4.273 1.00 . A C . 44 THR CA 1 1
35 31567 1 1 44 THR CB C -9.001 10.017 3.189 1.00 . A C . 44 THR CB 1 1
35 31568 1 1 44 THR CG2 C -9.555 8.674 3.634 1.00 . A C . 44 THR CG2 1 1
35 31569 1 1 44 THR H H -8.107 12.511 3.185 1.00 . A C . 44 THR H 1 1
35 31570 1 1 44 THR HA H -10.262 11.088 4.558 1.00 . A C . 44 THR HA 1 1
35 31571 1 1 44 THR HB H -7.939 9.914 3.013 1.00 . A C . 44 THR HB 1 1
35 31572 1 1 44 THR HG1 H -10.102 9.652 1.590 1.00 . A C . 44 THR HG1 1 1
35 31573 1 1 44 THR HG21 H -9.314 7.922 2.899 1.00 . A C . 44 THR HG21 1 1
35 31574 1 1 44 THR HG22 H -10.628 8.744 3.738 1.00 . A C . 44 THR HG22 1 1
35 31575 1 1 44 THR HG23 H -9.120 8.402 4.584 1.00 . A C . 44 THR HG23 1 1
35 31576 1 1 44 THR N N -8.891 12.410 3.769 1.00 . A C . 44 THR N 1 1
35 31577 1 1 44 THR O O -7.143 10.949 5.479 1.00 . A C . 44 THR O 1 1
35 31578 1 1 44 THR OG1 O -9.644 10.413 1.971 1.00 . A C . 44 THR OG1 1 1
35 31579 1 1 45 SER C C -7.802 8.501 7.719 1.00 . A C . 45 SER C 1 1
35 31580 1 1 45 SER CA C -8.301 9.941 7.771 1.00 . A C . 45 SER CA 1 1
35 31581 1 1 45 SER CB C -9.225 10.142 8.975 1.00 . A C . 45 SER CB 1 1
35 31582 1 1 45 SER H H -9.970 10.129 6.494 1.00 . A C . 45 SER H 1 1
35 31583 1 1 45 SER HA H -7.453 10.604 7.862 1.00 . A C . 45 SER HA 1 1
35 31584 1 1 45 SER HB2 H -9.597 11.155 8.977 1.00 . A C . 45 SER HB2 1 1
35 31585 1 1 45 SER HB3 H -10.057 9.456 8.905 1.00 . A C . 45 SER HB3 1 1
35 31586 1 1 45 SER HG H -9.130 10.112 10.932 1.00 . A C . 45 SER HG 1 1
35 31587 1 1 45 SER N N -9.001 10.273 6.545 1.00 . A C . 45 SER N 1 1
35 31588 1 1 45 SER O O -8.476 7.620 7.181 1.00 . A C . 45 SER O 1 1
35 31589 1 1 45 SER OG O -8.543 9.907 10.195 1.00 . A C . 45 SER OG 1 1
35 31590 1 1 46 ARG C C -6.586 6.094 9.385 1.00 . A C . 46 ARG C 1 1
35 31591 1 1 46 ARG CA C -6.009 6.954 8.263 1.00 . A C . 46 ARG CA 1 1
35 31592 1 1 46 ARG CB C -4.492 7.059 8.432 1.00 . A C . 46 ARG CB 1 1
35 31593 1 1 46 ARG CD C -2.358 5.795 8.885 1.00 . A C . 46 ARG CD 1 1
35 31594 1 1 46 ARG CG C -3.801 5.708 8.419 1.00 . A C . 46 ARG CG 1 1
35 31595 1 1 46 ARG CZ C -1.725 3.672 9.984 1.00 . A C . 46 ARG CZ 1 1
35 31596 1 1 46 ARG H H -6.135 9.021 8.682 1.00 . A C . 46 ARG H 1 1
35 31597 1 1 46 ARG HA H -6.226 6.487 7.313 1.00 . A C . 46 ARG HA 1 1
35 31598 1 1 46 ARG HB2 H -4.090 7.657 7.626 1.00 . A C . 46 ARG HB2 1 1
35 31599 1 1 46 ARG HB3 H -4.277 7.543 9.372 1.00 . A C . 46 ARG HB3 1 1
35 31600 1 1 46 ARG HD2 H -1.810 6.432 8.208 1.00 . A C . 46 ARG HD2 1 1
35 31601 1 1 46 ARG HD3 H -2.334 6.220 9.878 1.00 . A C . 46 ARG HD3 1 1
35 31602 1 1 46 ARG HE H -1.282 4.169 8.096 1.00 . A C . 46 ARG HE 1 1
35 31603 1 1 46 ARG HG2 H -4.337 5.037 9.074 1.00 . A C . 46 ARG HG2 1 1
35 31604 1 1 46 ARG HG3 H -3.820 5.319 7.413 1.00 . A C . 46 ARG HG3 1 1
35 31605 1 1 46 ARG HH11 H -2.763 4.952 11.166 1.00 . A C . 46 ARG HH11 1 1
35 31606 1 1 46 ARG HH12 H -2.329 3.445 11.905 1.00 . A C . 46 ARG HH12 1 1
35 31607 1 1 46 ARG HH21 H -0.684 2.181 9.078 1.00 . A C . 46 ARG HH21 1 1
35 31608 1 1 46 ARG HH22 H -1.139 1.880 10.726 1.00 . A C . 46 ARG HH22 1 1
35 31609 1 1 46 ARG N N -6.615 8.276 8.262 1.00 . A C . 46 ARG N 1 1
35 31610 1 1 46 ARG NE N -1.725 4.475 8.917 1.00 . A C . 46 ARG NE 1 1
35 31611 1 1 46 ARG NH1 N -2.315 4.056 11.108 1.00 . A C . 46 ARG NH1 1 1
35 31612 1 1 46 ARG NH2 N -1.134 2.485 9.924 1.00 . A C . 46 ARG NH2 1 1
35 31613 1 1 46 ARG O O -6.604 6.513 10.545 1.00 . A C . 46 ARG O 1 1
35 31614 1 1 47 PRO C C -6.482 3.569 11.057 1.00 . A C . 47 PRO C 1 1
35 31615 1 1 47 PRO CA C -7.557 3.923 10.039 1.00 . A C . 47 PRO CA 1 1
35 31616 1 1 47 PRO CB C -7.909 2.686 9.207 1.00 . A C . 47 PRO CB 1 1
35 31617 1 1 47 PRO CD C -7.191 4.372 7.674 1.00 . A C . 47 PRO CD 1 1
35 31618 1 1 47 PRO CG C -8.107 3.192 7.823 1.00 . A C . 47 PRO CG 1 1
35 31619 1 1 47 PRO HA H -8.436 4.284 10.551 1.00 . A C . 47 PRO HA 1 1
35 31620 1 1 47 PRO HB2 H -7.096 1.975 9.255 1.00 . A C . 47 PRO HB2 1 1
35 31621 1 1 47 PRO HB3 H -8.809 2.235 9.593 1.00 . A C . 47 PRO HB3 1 1
35 31622 1 1 47 PRO HD2 H -6.230 4.058 7.291 1.00 . A C . 47 PRO HD2 1 1
35 31623 1 1 47 PRO HD3 H -7.636 5.111 7.025 1.00 . A C . 47 PRO HD3 1 1
35 31624 1 1 47 PRO HG2 H -7.846 2.424 7.112 1.00 . A C . 47 PRO HG2 1 1
35 31625 1 1 47 PRO HG3 H -9.133 3.495 7.687 1.00 . A C . 47 PRO HG3 1 1
35 31626 1 1 47 PRO N N -7.070 4.887 9.048 1.00 . A C . 47 PRO N 1 1
35 31627 1 1 47 PRO O O -5.327 3.330 10.698 1.00 . A C . 47 PRO O 1 1
35 31628 1 1 48 GLY C C -5.686 1.723 13.470 1.00 . A C . 48 GLY C 1 1
35 31629 1 1 48 GLY CA C -5.928 3.211 13.378 1.00 . A C . 48 GLY CA 1 1
35 31630 1 1 48 GLY H H -7.804 3.721 12.546 1.00 . A C . 48 GLY H 1 1
35 31631 1 1 48 GLY HA2 H -4.991 3.708 13.177 1.00 . A C . 48 GLY HA2 1 1
35 31632 1 1 48 GLY HA3 H -6.321 3.562 14.318 1.00 . A C . 48 GLY HA3 1 1
35 31633 1 1 48 GLY N N -6.866 3.536 12.325 1.00 . A C . 48 GLY N 1 1
35 31634 1 1 48 GLY O O -4.644 1.278 13.956 1.00 . A C . 48 GLY O 1 1
35 31635 1 1 49 THR C C -7.098 -1.032 11.664 1.00 . A C . 49 THR C 1 1
35 31636 1 1 49 THR CA C -6.532 -0.489 12.974 1.00 . A C . 49 THR CA 1 1
35 31637 1 1 49 THR CB C -7.241 -1.137 14.187 1.00 . A C . 49 THR CB 1 1
35 31638 1 1 49 THR CG2 C -8.721 -0.794 14.208 1.00 . A C . 49 THR CG2 1 1
35 31639 1 1 49 THR H H -7.475 1.370 12.664 1.00 . A C . 49 THR H 1 1
35 31640 1 1 49 THR HA H -5.484 -0.734 13.027 1.00 . A C . 49 THR HA 1 1
35 31641 1 1 49 THR HB H -6.789 -0.753 15.091 1.00 . A C . 49 THR HB 1 1
35 31642 1 1 49 THR HG1 H -6.884 -2.876 15.052 1.00 . A C . 49 THR HG1 1 1
35 31643 1 1 49 THR HG21 H -9.181 -1.139 13.295 1.00 . A C . 49 THR HG21 1 1
35 31644 1 1 49 THR HG22 H -8.838 0.275 14.289 1.00 . A C . 49 THR HG22 1 1
35 31645 1 1 49 THR HG23 H -9.190 -1.275 15.053 1.00 . A C . 49 THR HG23 1 1
35 31646 1 1 49 THR N N -6.653 0.953 13.003 1.00 . A C . 49 THR N 1 1
35 31647 1 1 49 THR O O -8.154 -0.592 11.200 1.00 . A C . 49 THR O 1 1
35 31648 1 1 49 THR OG1 O -7.078 -2.560 14.161 1.00 . A C . 49 THR OG1 1 1
35 31649 1 1 50 GLY C C -6.578 -1.628 8.628 1.00 . A C . 50 GLY C 1 1
35 31650 1 1 50 GLY CA C -6.825 -2.542 9.808 1.00 . A C . 50 GLY CA 1 1
35 31651 1 1 50 GLY H H -5.529 -2.253 11.453 1.00 . A C . 50 GLY H 1 1
35 31652 1 1 50 GLY HA2 H -6.300 -3.472 9.647 1.00 . A C . 50 GLY HA2 1 1
35 31653 1 1 50 GLY HA3 H -7.882 -2.744 9.877 1.00 . A C . 50 GLY HA3 1 1
35 31654 1 1 50 GLY N N -6.377 -1.960 11.054 1.00 . A C . 50 GLY N 1 1
35 31655 1 1 50 GLY O O -7.500 -1.312 7.873 1.00 . A C . 50 GLY O 1 1
35 31656 1 1 51 LEU C C -5.034 -1.142 6.061 1.00 . A C . 51 LEU C 1 1
35 31657 1 1 51 LEU CA C -4.963 -0.336 7.356 1.00 . A C . 51 LEU CA 1 1
35 31658 1 1 51 LEU CB C -3.550 0.232 7.575 1.00 . A C . 51 LEU CB 1 1
35 31659 1 1 51 LEU CD1 C -2.975 1.158 5.289 1.00 . A C . 51 LEU CD1 1 1
35 31660 1 1 51 LEU CD2 C -4.241 2.554 6.917 1.00 . A C . 51 LEU CD2 1 1
35 31661 1 1 51 LEU CG C -3.178 1.484 6.760 1.00 . A C . 51 LEU CG 1 1
35 31662 1 1 51 LEU H H -4.653 -1.435 9.138 1.00 . A C . 51 LEU H 1 1
35 31663 1 1 51 LEU HA H -5.672 0.476 7.305 1.00 . A C . 51 LEU HA 1 1
35 31664 1 1 51 LEU HB2 H -3.448 0.474 8.623 1.00 . A C . 51 LEU HB2 1 1
35 31665 1 1 51 LEU HB3 H -2.839 -0.545 7.337 1.00 . A C . 51 LEU HB3 1 1
35 31666 1 1 51 LEU HD11 H -2.167 0.448 5.185 1.00 . A C . 51 LEU HD11 1 1
35 31667 1 1 51 LEU HD12 H -2.731 2.063 4.752 1.00 . A C . 51 LEU HD12 1 1
35 31668 1 1 51 LEU HD13 H -3.883 0.735 4.886 1.00 . A C . 51 LEU HD13 1 1
35 31669 1 1 51 LEU HD21 H -4.366 2.788 7.963 1.00 . A C . 51 LEU HD21 1 1
35 31670 1 1 51 LEU HD22 H -5.176 2.196 6.512 1.00 . A C . 51 LEU HD22 1 1
35 31671 1 1 51 LEU HD23 H -3.936 3.441 6.383 1.00 . A C . 51 LEU HD23 1 1
35 31672 1 1 51 LEU HG H -2.250 1.884 7.140 1.00 . A C . 51 LEU HG 1 1
35 31673 1 1 51 LEU N N -5.334 -1.187 8.476 1.00 . A C . 51 LEU N 1 1
35 31674 1 1 51 LEU O O -4.381 -2.180 5.923 1.00 . A C . 51 LEU O 1 1
35 31675 1 1 52 ARG C C -5.584 -0.514 2.695 1.00 . A C . 52 ARG C 1 1
35 31676 1 1 52 ARG CA C -6.043 -1.367 3.868 1.00 . A C . 52 ARG CA 1 1
35 31677 1 1 52 ARG CB C -7.525 -1.713 3.713 1.00 . A C . 52 ARG CB 1 1
35 31678 1 1 52 ARG CD C -9.563 -2.696 4.798 1.00 . A C . 52 ARG CD 1 1
35 31679 1 1 52 ARG CG C -8.045 -2.666 4.779 1.00 . A C . 52 ARG CG 1 1
35 31680 1 1 52 ARG CZ C -11.294 -0.936 4.793 1.00 . A C . 52 ARG CZ 1 1
35 31681 1 1 52 ARG H H -6.291 0.192 5.271 1.00 . A C . 52 ARG H 1 1
35 31682 1 1 52 ARG HA H -5.466 -2.279 3.890 1.00 . A C . 52 ARG HA 1 1
35 31683 1 1 52 ARG HB2 H -8.103 -0.803 3.764 1.00 . A C . 52 ARG HB2 1 1
35 31684 1 1 52 ARG HB3 H -7.676 -2.172 2.748 1.00 . A C . 52 ARG HB3 1 1
35 31685 1 1 52 ARG HD2 H -9.919 -2.935 3.806 1.00 . A C . 52 ARG HD2 1 1
35 31686 1 1 52 ARG HD3 H -9.890 -3.457 5.491 1.00 . A C . 52 ARG HD3 1 1
35 31687 1 1 52 ARG HE H -9.582 -0.862 5.824 1.00 . A C . 52 ARG HE 1 1
35 31688 1 1 52 ARG HG2 H -7.677 -3.661 4.569 1.00 . A C . 52 ARG HG2 1 1
35 31689 1 1 52 ARG HG3 H -7.686 -2.342 5.744 1.00 . A C . 52 ARG HG3 1 1
35 31690 1 1 52 ARG HH11 H -11.772 -2.562 3.677 1.00 . A C . 52 ARG HH11 1 1
35 31691 1 1 52 ARG HH12 H -12.953 -1.291 3.681 1.00 . A C . 52 ARG HH12 1 1
35 31692 1 1 52 ARG HH21 H -11.122 0.796 5.825 1.00 . A C . 52 ARG HH21 1 1
35 31693 1 1 52 ARG HH22 H -12.578 0.630 4.892 1.00 . A C . 52 ARG HH22 1 1
35 31694 1 1 52 ARG N N -5.831 -0.664 5.121 1.00 . A C . 52 ARG N 1 1
35 31695 1 1 52 ARG NE N -10.121 -1.409 5.204 1.00 . A C . 52 ARG NE 1 1
35 31696 1 1 52 ARG NH1 N -12.066 -1.653 3.984 1.00 . A C . 52 ARG NH1 1 1
35 31697 1 1 52 ARG NH2 N -11.698 0.258 5.202 1.00 . A C . 52 ARG NH2 1 1
35 31698 1 1 52 ARG O O -5.840 0.689 2.654 1.00 . A C . 52 ARG O 1 1
35 31699 1 1 53 CYS C C -5.637 -0.212 -0.377 1.00 . A C . 53 CYS C 1 1
35 31700 1 1 53 CYS CA C -4.448 -0.450 0.554 1.00 . A C . 53 CYS CA 1 1
35 31701 1 1 53 CYS CB C -3.370 -1.262 -0.166 1.00 . A C . 53 CYS CB 1 1
35 31702 1 1 53 CYS H H -4.657 -2.079 1.881 1.00 . A C . 53 CYS H 1 1
35 31703 1 1 53 CYS HA H -4.038 0.505 0.848 1.00 . A C . 53 CYS HA 1 1
35 31704 1 1 53 CYS HB2 H -2.864 -0.623 -0.877 1.00 . A C . 53 CYS HB2 1 1
35 31705 1 1 53 CYS HB3 H -2.655 -1.620 0.562 1.00 . A C . 53 CYS HB3 1 1
35 31706 1 1 53 CYS N N -4.889 -1.139 1.755 1.00 . A C . 53 CYS N 1 1
35 31707 1 1 53 CYS O O -6.707 -0.778 -0.158 1.00 . A C . 53 CYS O 1 1
35 31708 1 1 53 CYS SG S -4.002 -2.691 -1.068 1.00 . A C . 53 CYS SG 1 1
35 31709 1 1 54 ARG C C -7.322 -0.202 -2.820 1.00 . A C . 54 ARG C 1 1
35 31710 1 1 54 ARG CA C -6.493 0.991 -2.342 1.00 . A C . 54 ARG CA 1 1
35 31711 1 1 54 ARG CB C -5.891 1.744 -3.539 1.00 . A C . 54 ARG CB 1 1
35 31712 1 1 54 ARG CD C -6.208 2.777 -5.810 1.00 . A C . 54 ARG CD 1 1
35 31713 1 1 54 ARG CG C -6.838 1.928 -4.714 1.00 . A C . 54 ARG CG 1 1
35 31714 1 1 54 ARG CZ C -5.189 5.030 -5.974 1.00 . A C . 54 ARG CZ 1 1
35 31715 1 1 54 ARG H H -4.511 0.887 -1.602 1.00 . A C . 54 ARG H 1 1
35 31716 1 1 54 ARG HA H -7.143 1.664 -1.803 1.00 . A C . 54 ARG HA 1 1
35 31717 1 1 54 ARG HB2 H -5.578 2.723 -3.209 1.00 . A C . 54 ARG HB2 1 1
35 31718 1 1 54 ARG HB3 H -5.025 1.206 -3.887 1.00 . A C . 54 ARG HB3 1 1
35 31719 1 1 54 ARG HD2 H -5.251 2.353 -6.071 1.00 . A C . 54 ARG HD2 1 1
35 31720 1 1 54 ARG HD3 H -6.855 2.766 -6.674 1.00 . A C . 54 ARG HD3 1 1
35 31721 1 1 54 ARG HE H -6.536 4.469 -4.608 1.00 . A C . 54 ARG HE 1 1
35 31722 1 1 54 ARG HG2 H -7.081 0.958 -5.120 1.00 . A C . 54 ARG HG2 1 1
35 31723 1 1 54 ARG HG3 H -7.738 2.411 -4.367 1.00 . A C . 54 ARG HG3 1 1
35 31724 1 1 54 ARG HH11 H -4.526 3.729 -7.380 1.00 . A C . 54 ARG HH11 1 1
35 31725 1 1 54 ARG HH12 H -3.845 5.322 -7.460 1.00 . A C . 54 ARG HH12 1 1
35 31726 1 1 54 ARG HH21 H -5.662 6.567 -4.735 1.00 . A C . 54 ARG HH21 1 1
35 31727 1 1 54 ARG HH22 H -4.484 6.930 -5.959 1.00 . A C . 54 ARG HH22 1 1
35 31728 1 1 54 ARG N N -5.423 0.582 -1.425 1.00 . A C . 54 ARG N 1 1
35 31729 1 1 54 ARG NE N -6.011 4.164 -5.381 1.00 . A C . 54 ARG NE 1 1
35 31730 1 1 54 ARG NH1 N -4.463 4.663 -7.022 1.00 . A C . 54 ARG NH1 1 1
35 31731 1 1 54 ARG NH2 N -5.105 6.275 -5.521 1.00 . A C . 54 ARG NH2 1 1
35 31732 1 1 54 ARG O O -8.552 -0.175 -2.755 1.00 . A C . 54 ARG O 1 1
35 31733 1 1 55 SER C C -8.156 -3.123 -2.698 1.00 . A C . 55 SER C 1 1
35 31734 1 1 55 SER CA C -7.324 -2.432 -3.785 1.00 . A C . 55 SER CA 1 1
35 31735 1 1 55 SER CB C -6.298 -3.401 -4.372 1.00 . A C . 55 SER CB 1 1
35 31736 1 1 55 SER H H -5.663 -1.232 -3.254 1.00 . A C . 55 SER H 1 1
35 31737 1 1 55 SER HA H -7.987 -2.110 -4.575 1.00 . A C . 55 SER HA 1 1
35 31738 1 1 55 SER HB2 H -5.676 -3.787 -3.580 1.00 . A C . 55 SER HB2 1 1
35 31739 1 1 55 SER HB3 H -6.812 -4.216 -4.859 1.00 . A C . 55 SER HB3 1 1
35 31740 1 1 55 SER HG H -5.989 -2.070 -5.781 1.00 . A C . 55 SER HG 1 1
35 31741 1 1 55 SER N N -6.647 -1.252 -3.268 1.00 . A C . 55 SER N 1 1
35 31742 1 1 55 SER O O -9.317 -3.465 -2.923 1.00 . A C . 55 SER O 1 1
35 31743 1 1 55 SER OG O -5.474 -2.747 -5.323 1.00 . A C . 55 SER OG 1 1
35 31744 1 1 56 CYS C C -9.386 -3.148 0.166 1.00 . A C . 56 CYS C 1 1
35 31745 1 1 56 CYS CA C -8.255 -3.994 -0.427 1.00 . A C . 56 CYS CA 1 1
35 31746 1 1 56 CYS CB C -7.271 -4.388 0.678 1.00 . A C . 56 CYS CB 1 1
35 31747 1 1 56 CYS H H -6.668 -2.947 -1.372 1.00 . A C . 56 CYS H 1 1
35 31748 1 1 56 CYS HA H -8.685 -4.893 -0.839 1.00 . A C . 56 CYS HA 1 1
35 31749 1 1 56 CYS HB2 H -6.752 -3.504 1.018 1.00 . A C . 56 CYS HB2 1 1
35 31750 1 1 56 CYS HB3 H -7.822 -4.812 1.505 1.00 . A C . 56 CYS HB3 1 1
35 31751 1 1 56 CYS N N -7.572 -3.298 -1.516 1.00 . A C . 56 CYS N 1 1
35 31752 1 1 56 CYS O O -10.398 -3.685 0.617 1.00 . A C . 56 CYS O 1 1
35 31753 1 1 56 CYS SG S -6.020 -5.594 0.176 1.00 . A C . 56 CYS SG 1 1
35 31754 1 1 57 SER C C -11.377 -0.697 -0.211 1.00 . A C . 57 SER C 1 1
35 31755 1 1 57 SER CA C -10.217 -0.943 0.753 1.00 . A C . 57 SER CA 1 1
35 31756 1 1 57 SER CB C -9.571 0.385 1.155 1.00 . A C . 57 SER CB 1 1
35 31757 1 1 57 SER H H -8.399 -1.444 -0.221 1.00 . A C . 57 SER H 1 1
35 31758 1 1 57 SER HA H -10.602 -1.424 1.640 1.00 . A C . 57 SER HA 1 1
35 31759 1 1 57 SER HB2 H -10.334 1.060 1.511 1.00 . A C . 57 SER HB2 1 1
35 31760 1 1 57 SER HB3 H -8.851 0.210 1.941 1.00 . A C . 57 SER HB3 1 1
35 31761 1 1 57 SER HG H -9.240 0.616 -0.769 1.00 . A C . 57 SER HG 1 1
35 31762 1 1 57 SER N N -9.217 -1.830 0.168 1.00 . A C . 57 SER N 1 1
35 31763 1 1 57 SER O O -12.437 -0.212 0.188 1.00 . A C . 57 SER O 1 1
35 31764 1 1 57 SER OG O -8.909 0.989 0.055 1.00 . A C . 57 SER OG 1 1
35 31765 1 1 58 GLY C C -12.976 -2.118 -2.757 1.00 . A C . 58 GLY C 1 1
35 31766 1 1 58 GLY CA C -12.210 -0.847 -2.465 1.00 . A C . 58 GLY CA 1 1
35 31767 1 1 58 GLY H H -10.331 -1.467 -1.728 1.00 . A C . 58 GLY H 1 1
35 31768 1 1 58 GLY HA2 H -12.899 -0.095 -2.110 1.00 . A C . 58 GLY HA2 1 1
35 31769 1 1 58 GLY HA3 H -11.750 -0.499 -3.378 1.00 . A C . 58 GLY HA3 1 1
35 31770 1 1 58 GLY N N -11.181 -1.051 -1.470 1.00 . A C . 58 GLY N 1 1
35 31771 1 1 58 GLY O O -12.820 -3.120 -2.054 1.00 . A C . 58 GLY O 1 1
35 31772 1 1 59 ASP C C -14.221 -3.679 -5.586 1.00 . A C . 59 ASP C 1 1
35 31773 1 1 59 ASP CA C -14.584 -3.246 -4.180 1.00 . A C . 59 ASP CA 1 1
35 31774 1 1 59 ASP CB C -16.084 -2.954 -4.111 1.00 . A C . 59 ASP CB 1 1
35 31775 1 1 59 ASP CG C -16.595 -2.826 -2.692 1.00 . A C . 59 ASP CG 1 1
35 31776 1 1 59 ASP H H -13.880 -1.256 -4.311 1.00 . A C . 59 ASP H 1 1
35 31777 1 1 59 ASP HA H -14.349 -4.049 -3.497 1.00 . A C . 59 ASP HA 1 1
35 31778 1 1 59 ASP HB2 H -16.286 -2.030 -4.629 1.00 . A C . 59 ASP HB2 1 1
35 31779 1 1 59 ASP HB3 H -16.621 -3.755 -4.596 1.00 . A C . 59 ASP HB3 1 1
35 31780 1 1 59 ASP N N -13.800 -2.084 -3.788 1.00 . A C . 59 ASP N 1 1
35 31781 1 1 59 ASP O O -14.260 -2.877 -6.520 1.00 . A C . 59 ASP O 1 1
35 31782 1 1 59 ASP OD1 O -16.633 -3.849 -1.975 1.00 . A C . 59 ASP OD1 1 1
35 31783 1 1 59 ASP OD2 O -16.956 -1.701 -2.285 1.00 . A C . 59 ASP OD2 1 1
35 31784 1 1 60 VAL C C -14.771 -6.260 -7.573 1.00 . A C . 60 VAL C 1 1
35 31785 1 1 60 VAL CA C -13.567 -5.486 -7.047 1.00 . A C . 60 VAL CA 1 1
35 31786 1 1 60 VAL CB C -12.305 -6.387 -7.033 1.00 . A C . 60 VAL CB 1 1
35 31787 1 1 60 VAL CG1 C -12.416 -7.490 -5.992 1.00 . A C . 60 VAL CG1 1 1
35 31788 1 1 60 VAL CG2 C -12.059 -6.979 -8.412 1.00 . A C . 60 VAL CG2 1 1
35 31789 1 1 60 VAL H H -13.814 -5.525 -4.950 1.00 . A C . 60 VAL H 1 1
35 31790 1 1 60 VAL HA H -13.379 -4.653 -7.710 1.00 . A C . 60 VAL HA 1 1
35 31791 1 1 60 VAL HB H -11.455 -5.771 -6.779 1.00 . A C . 60 VAL HB 1 1
35 31792 1 1 60 VAL HG11 H -12.506 -7.050 -5.010 1.00 . A C . 60 VAL HG11 1 1
35 31793 1 1 60 VAL HG12 H -11.533 -8.110 -6.028 1.00 . A C . 60 VAL HG12 1 1
35 31794 1 1 60 VAL HG13 H -13.288 -8.090 -6.197 1.00 . A C . 60 VAL HG13 1 1
35 31795 1 1 60 VAL HG21 H -11.905 -6.182 -9.124 1.00 . A C . 60 VAL HG21 1 1
35 31796 1 1 60 VAL HG22 H -12.915 -7.567 -8.709 1.00 . A C . 60 VAL HG22 1 1
35 31797 1 1 60 VAL HG23 H -11.183 -7.610 -8.383 1.00 . A C . 60 VAL HG23 1 1
35 31798 1 1 60 VAL N N -13.865 -4.941 -5.737 1.00 . A C . 60 VAL N 1 1
35 31799 1 1 60 VAL O O -15.278 -7.174 -6.920 1.00 . A C . 60 VAL O 1 1
35 31800 1 1 61 THR C C -15.942 -7.284 -10.591 1.00 . A C . 61 THR C 1 1
35 31801 1 1 61 THR CA C -16.386 -6.515 -9.348 1.00 . A C . 61 THR CA 1 1
35 31802 1 1 61 THR CB C -17.467 -5.488 -9.736 1.00 . A C . 61 THR CB 1 1
35 31803 1 1 61 THR CG2 C -18.742 -6.179 -10.193 1.00 . A C . 61 THR CG2 1 1
35 31804 1 1 61 THR H H -14.838 -5.092 -9.190 1.00 . A C . 61 THR H 1 1
35 31805 1 1 61 THR HA H -16.806 -7.204 -8.632 1.00 . A C . 61 THR HA 1 1
35 31806 1 1 61 THR HB H -17.091 -4.882 -10.548 1.00 . A C . 61 THR HB 1 1
35 31807 1 1 61 THR HG1 H -17.593 -5.126 -7.793 1.00 . A C . 61 THR HG1 1 1
35 31808 1 1 61 THR HG21 H -18.523 -6.813 -11.040 1.00 . A C . 61 THR HG21 1 1
35 31809 1 1 61 THR HG22 H -19.470 -5.435 -10.480 1.00 . A C . 61 THR HG22 1 1
35 31810 1 1 61 THR HG23 H -19.137 -6.778 -9.387 1.00 . A C . 61 THR HG23 1 1
35 31811 1 1 61 THR N N -15.253 -5.857 -8.734 1.00 . A C . 61 THR N 1 1
35 31812 1 1 61 THR O O -15.649 -6.687 -11.628 1.00 . A C . 61 THR O 1 1
35 31813 1 1 61 THR OG1 O -17.757 -4.640 -8.613 1.00 . A C . 61 THR OG1 1 1
35 31814 1 1 62 PRO C C -16.623 -9.592 -12.640 1.00 . A C . 62 PRO C 1 1
35 31815 1 1 62 PRO CA C -15.490 -9.466 -11.624 1.00 . A C . 62 PRO CA 1 1
35 31816 1 1 62 PRO CB C -15.191 -10.814 -10.970 1.00 . A C . 62 PRO CB 1 1
35 31817 1 1 62 PRO CD C -16.112 -9.400 -9.269 1.00 . A C . 62 PRO CD 1 1
35 31818 1 1 62 PRO CG C -16.009 -10.829 -9.728 1.00 . A C . 62 PRO CG 1 1
35 31819 1 1 62 PRO HA H -14.605 -9.097 -12.121 1.00 . A C . 62 PRO HA 1 1
35 31820 1 1 62 PRO HB2 H -15.476 -11.612 -11.639 1.00 . A C . 62 PRO HB2 1 1
35 31821 1 1 62 PRO HB3 H -14.137 -10.883 -10.748 1.00 . A C . 62 PRO HB3 1 1
35 31822 1 1 62 PRO HD2 H -17.099 -9.200 -8.881 1.00 . A C . 62 PRO HD2 1 1
35 31823 1 1 62 PRO HD3 H -15.363 -9.191 -8.522 1.00 . A C . 62 PRO HD3 1 1
35 31824 1 1 62 PRO HG2 H -16.991 -11.223 -9.942 1.00 . A C . 62 PRO HG2 1 1
35 31825 1 1 62 PRO HG3 H -15.520 -11.428 -8.973 1.00 . A C . 62 PRO HG3 1 1
35 31826 1 1 62 PRO N N -15.863 -8.618 -10.494 1.00 . A C . 62 PRO N 1 1
35 31827 1 1 62 PRO O O -17.802 -9.590 -12.276 1.00 . A C . 62 PRO O 1 1
35 31828 1 1 63 ALA C C -17.680 -11.209 -15.213 1.00 . A C . 63 ALA C 1 1
35 31829 1 1 63 ALA CA C -17.242 -9.766 -14.982 1.00 . A C . 63 ALA CA 1 1
35 31830 1 1 63 ALA CB C -16.676 -9.174 -16.265 1.00 . A C . 63 ALA CB 1 1
35 31831 1 1 63 ALA H H -15.306 -9.714 -14.134 1.00 . A C . 63 ALA H 1 1
35 31832 1 1 63 ALA HA H -18.102 -9.180 -14.691 1.00 . A C . 63 ALA HA 1 1
35 31833 1 1 63 ALA HB1 H -16.376 -8.151 -16.087 1.00 . A C . 63 ALA HB1 1 1
35 31834 1 1 63 ALA HB2 H -17.431 -9.199 -17.036 1.00 . A C . 63 ALA HB2 1 1
35 31835 1 1 63 ALA HB3 H -15.819 -9.751 -16.579 1.00 . A C . 63 ALA HB3 1 1
35 31836 1 1 63 ALA N N -16.261 -9.686 -13.911 1.00 . A C . 63 ALA N 1 1
35 31837 1 1 63 ALA O O -16.857 -12.065 -15.534 1.00 . A C . 63 ALA O 1 1
35 31838 1 1 64 PRO C C -19.611 -13.268 -16.684 1.00 . A C . 64 PRO C 1 1
35 31839 1 1 64 PRO CA C -19.530 -12.841 -15.217 1.00 . A C . 64 PRO CA 1 1
35 31840 1 1 64 PRO CB C -20.929 -12.728 -14.607 1.00 . A C . 64 PRO CB 1 1
35 31841 1 1 64 PRO CD C -20.028 -10.510 -14.699 1.00 . A C . 64 PRO CD 1 1
35 31842 1 1 64 PRO CG C -21.307 -11.299 -14.781 1.00 . A C . 64 PRO CG 1 1
35 31843 1 1 64 PRO HA H -18.953 -13.568 -14.665 1.00 . A C . 64 PRO HA 1 1
35 31844 1 1 64 PRO HB2 H -21.607 -13.384 -15.133 1.00 . A C . 64 PRO HB2 1 1
35 31845 1 1 64 PRO HB3 H -20.891 -13.001 -13.563 1.00 . A C . 64 PRO HB3 1 1
35 31846 1 1 64 PRO HD2 H -20.043 -9.695 -15.407 1.00 . A C . 64 PRO HD2 1 1
35 31847 1 1 64 PRO HD3 H -19.879 -10.139 -13.697 1.00 . A C . 64 PRO HD3 1 1
35 31848 1 1 64 PRO HG2 H -21.773 -11.158 -15.746 1.00 . A C . 64 PRO HG2 1 1
35 31849 1 1 64 PRO HG3 H -21.982 -11.001 -13.992 1.00 . A C . 64 PRO HG3 1 1
35 31850 1 1 64 PRO N N -18.984 -11.491 -15.055 1.00 . A C . 64 PRO N 1 1
35 31851 1 1 64 PRO O O -20.692 -13.321 -17.278 1.00 . A C . 64 PRO O 1 1
35 31852 1 1 65 VAL C C -18.509 -15.509 -18.782 1.00 . A C . 65 VAL C 1 1
35 31853 1 1 65 VAL CA C -18.383 -13.991 -18.652 1.00 . A C . 65 VAL CA 1 1
35 31854 1 1 65 VAL CB C -17.070 -13.507 -19.310 1.00 . A C . 65 VAL CB 1 1
35 31855 1 1 65 VAL CG1 C -17.115 -12.004 -19.535 1.00 . A C . 65 VAL CG1 1 1
35 31856 1 1 65 VAL CG2 C -15.865 -13.874 -18.455 1.00 . A C . 65 VAL CG2 1 1
35 31857 1 1 65 VAL H H -17.634 -13.523 -16.729 1.00 . A C . 65 VAL H 1 1
35 31858 1 1 65 VAL HA H -19.209 -13.532 -19.175 1.00 . A C . 65 VAL HA 1 1
35 31859 1 1 65 VAL HB H -16.968 -13.993 -20.269 1.00 . A C . 65 VAL HB 1 1
35 31860 1 1 65 VAL HG11 H -16.184 -11.677 -19.973 1.00 . A C . 65 VAL HG11 1 1
35 31861 1 1 65 VAL HG12 H -17.263 -11.502 -18.590 1.00 . A C . 65 VAL HG12 1 1
35 31862 1 1 65 VAL HG13 H -17.929 -11.763 -20.201 1.00 . A C . 65 VAL HG13 1 1
35 31863 1 1 65 VAL HG21 H -14.964 -13.529 -18.937 1.00 . A C . 65 VAL HG21 1 1
35 31864 1 1 65 VAL HG22 H -15.821 -14.946 -18.336 1.00 . A C . 65 VAL HG22 1 1
35 31865 1 1 65 VAL HG23 H -15.956 -13.408 -17.486 1.00 . A C . 65 VAL HG23 1 1
35 31866 1 1 65 VAL N N -18.461 -13.577 -17.259 1.00 . A C . 65 VAL N 1 1
35 31867 1 1 65 VAL O O -17.584 -16.200 -19.213 1.00 . A C . 65 VAL O 1 1
35 31868 1 1 66 GLU C C -20.775 -17.766 -19.689 1.00 . A C . 66 GLU C 1 1
35 31869 1 1 66 GLU CA C -19.918 -17.454 -18.472 1.00 . A C . 66 GLU CA 1 1
35 31870 1 1 66 GLU CB C -20.597 -17.952 -17.195 1.00 . A C . 66 GLU CB 1 1
35 31871 1 1 66 GLU CD C -21.407 -19.928 -15.859 1.00 . A C . 66 GLU CD 1 1
35 31872 1 1 66 GLU CG C -20.785 -19.459 -17.153 1.00 . A C . 66 GLU CG 1 1
35 31873 1 1 66 GLU H H -20.364 -15.432 -18.054 1.00 . A C . 66 GLU H 1 1
35 31874 1 1 66 GLU HA H -18.967 -17.953 -18.582 1.00 . A C . 66 GLU HA 1 1
35 31875 1 1 66 GLU HB2 H -19.997 -17.663 -16.346 1.00 . A C . 66 GLU HB2 1 1
35 31876 1 1 66 GLU HB3 H -21.568 -17.487 -17.112 1.00 . A C . 66 GLU HB3 1 1
35 31877 1 1 66 GLU HG2 H -21.426 -19.751 -17.970 1.00 . A C . 66 GLU HG2 1 1
35 31878 1 1 66 GLU HG3 H -19.821 -19.932 -17.266 1.00 . A C . 66 GLU HG3 1 1
35 31879 1 1 66 GLU N N -19.663 -16.026 -18.394 1.00 . A C . 66 GLU N 1 1
35 31880 1 1 66 GLU O O -20.236 -18.318 -20.667 1.00 . A C . 66 GLU O 1 1
35 31881 1 1 66 GLU OXT O -21.981 -17.437 -19.672 1.00 . A C . 66 GLU OXT 1 1
35 31882 1 1 66 GLU OE1 O -20.712 -19.929 -14.823 1.00 . A C . 66 GLU OE1 1 1
35 31883 1 1 66 GLU OE2 O -22.599 -20.306 -15.873 1.00 . A C . 66 GLU OE2 1 1
35 31884 2 2 1 ZN ZN ZN 4.426 8.357 -0.952 1.00 . B C . 101 ZN ZN 1 1
35 31885 3 2 1 ZN ZN ZN -3.960 -4.576 0.250 1.00 . C C . 102 ZN ZN 1 1
36 31886 1 1 1 GLY C C 12.658 -9.153 -26.623 1.00 . A C . 1 GLY C 1 1
36 31887 1 1 1 GLY CA C 13.337 -8.246 -27.623 1.00 . A C . 1 GLY CA 1 1
36 31888 1 1 1 GLY H1 H 13.747 -8.144 -29.661 1.00 . A C . 1 GLY H1 1 1
36 31889 1 1 1 GLY H2 H 12.277 -8.891 -29.291 1.00 . A C . 1 GLY H2 1 1
36 31890 1 1 1 GLY H3 H 13.729 -9.717 -29.042 1.00 . A C . 1 GLY H3 1 1
36 31891 1 1 1 GLY HA2 H 14.374 -8.132 -27.343 1.00 . A C . 1 GLY HA2 1 1
36 31892 1 1 1 GLY HA3 H 12.859 -7.278 -27.602 1.00 . A C . 1 GLY HA3 1 1
36 31893 1 1 1 GLY N N 13.269 -8.787 -29.000 1.00 . A C . 1 GLY N 1 1
36 31894 1 1 1 GLY O O 11.531 -9.597 -26.845 1.00 . A C . 1 GLY O 1 1
36 31895 1 1 2 ALA C C 12.198 -9.537 -23.352 1.00 . A C . 2 ALA C 1 1
36 31896 1 1 2 ALA CA C 12.815 -10.322 -24.500 1.00 . A C . 2 ALA CA 1 1
36 31897 1 1 2 ALA CB C 13.911 -11.240 -23.985 1.00 . A C . 2 ALA CB 1 1
36 31898 1 1 2 ALA H H 14.218 -9.009 -25.384 1.00 . A C . 2 ALA H 1 1
36 31899 1 1 2 ALA HA H 12.050 -10.934 -24.956 1.00 . A C . 2 ALA HA 1 1
36 31900 1 1 2 ALA HB1 H 13.489 -11.951 -23.292 1.00 . A C . 2 ALA HB1 1 1
36 31901 1 1 2 ALA HB2 H 14.665 -10.652 -23.484 1.00 . A C . 2 ALA HB2 1 1
36 31902 1 1 2 ALA HB3 H 14.357 -11.766 -24.815 1.00 . A C . 2 ALA HB3 1 1
36 31903 1 1 2 ALA N N 13.340 -9.427 -25.519 1.00 . A C . 2 ALA N 1 1
36 31904 1 1 2 ALA O O 11.709 -10.115 -22.380 1.00 . A C . 2 ALA O 1 1
36 31905 1 1 3 MET C C 10.104 -7.339 -22.651 1.00 . A C . 3 MET C 1 1
36 31906 1 1 3 MET CA C 11.619 -7.356 -22.462 1.00 . A C . 3 MET CA 1 1
36 31907 1 1 3 MET CB C 12.194 -5.938 -22.553 1.00 . A C . 3 MET CB 1 1
36 31908 1 1 3 MET CE C 11.644 -2.539 -20.191 1.00 . A C . 3 MET CE 1 1
36 31909 1 1 3 MET CG C 11.699 -5.000 -21.461 1.00 . A C . 3 MET CG 1 1
36 31910 1 1 3 MET H H 12.660 -7.811 -24.245 1.00 . A C . 3 MET H 1 1
36 31911 1 1 3 MET HA H 11.844 -7.769 -21.489 1.00 . A C . 3 MET HA 1 1
36 31912 1 1 3 MET HB2 H 13.270 -5.995 -22.488 1.00 . A C . 3 MET HB2 1 1
36 31913 1 1 3 MET HB3 H 11.923 -5.513 -23.509 1.00 . A C . 3 MET HB3 1 1
36 31914 1 1 3 MET HE1 H 10.570 -2.572 -20.301 1.00 . A C . 3 MET HE1 1 1
36 31915 1 1 3 MET HE2 H 11.969 -1.511 -20.148 1.00 . A C . 3 MET HE2 1 1
36 31916 1 1 3 MET HE3 H 11.929 -3.045 -19.281 1.00 . A C . 3 MET HE3 1 1
36 31917 1 1 3 MET HG2 H 10.626 -4.920 -21.533 1.00 . A C . 3 MET HG2 1 1
36 31918 1 1 3 MET HG3 H 11.964 -5.419 -20.500 1.00 . A C . 3 MET HG3 1 1
36 31919 1 1 3 MET N N 12.225 -8.216 -23.465 1.00 . A C . 3 MET N 1 1
36 31920 1 1 3 MET O O 9.543 -6.413 -23.241 1.00 . A C . 3 MET O 1 1
36 31921 1 1 3 MET SD S 12.413 -3.349 -21.590 1.00 . A C . 3 MET SD 1 1
36 31922 1 1 4 GLU C C 7.385 -8.874 -20.970 1.00 . A C . 4 GLU C 1 1
36 31923 1 1 4 GLU CA C 8.016 -8.541 -22.317 1.00 . A C . 4 GLU CA 1 1
36 31924 1 1 4 GLU CB C 7.695 -9.645 -23.325 1.00 . A C . 4 GLU CB 1 1
36 31925 1 1 4 GLU CD C 7.712 -12.131 -23.776 1.00 . A C . 4 GLU CD 1 1
36 31926 1 1 4 GLU CG C 8.286 -10.997 -22.954 1.00 . A C . 4 GLU CG 1 1
36 31927 1 1 4 GLU H H 9.965 -9.099 -21.723 1.00 . A C . 4 GLU H 1 1
36 31928 1 1 4 GLU HA H 7.614 -7.605 -22.675 1.00 . A C . 4 GLU HA 1 1
36 31929 1 1 4 GLU HB2 H 6.625 -9.752 -23.396 1.00 . A C . 4 GLU HB2 1 1
36 31930 1 1 4 GLU HB3 H 8.085 -9.361 -24.291 1.00 . A C . 4 GLU HB3 1 1
36 31931 1 1 4 GLU HG2 H 9.355 -10.964 -23.111 1.00 . A C . 4 GLU HG2 1 1
36 31932 1 1 4 GLU HG3 H 8.083 -11.188 -21.911 1.00 . A C . 4 GLU HG3 1 1
36 31933 1 1 4 GLU N N 9.456 -8.392 -22.177 1.00 . A C . 4 GLU N 1 1
36 31934 1 1 4 GLU O O 8.064 -8.873 -19.939 1.00 . A C . 4 GLU O 1 1
36 31935 1 1 4 GLU OE1 O 6.542 -12.503 -23.554 1.00 . A C . 4 GLU OE1 1 1
36 31936 1 1 4 GLU OE2 O 8.427 -12.640 -24.666 1.00 . A C . 4 GLU OE2 1 1
36 31937 1 1 5 GLY C C 3.941 -9.165 -19.799 1.00 . A C . 5 GLY C 1 1
36 31938 1 1 5 GLY CA C 5.408 -9.524 -19.759 1.00 . A C . 5 GLY CA 1 1
36 31939 1 1 5 GLY H H 5.589 -9.095 -21.821 1.00 . A C . 5 GLY H 1 1
36 31940 1 1 5 GLY HA2 H 5.505 -10.589 -19.615 1.00 . A C . 5 GLY HA2 1 1
36 31941 1 1 5 GLY HA3 H 5.872 -9.013 -18.928 1.00 . A C . 5 GLY HA3 1 1
36 31942 1 1 5 GLY N N 6.092 -9.152 -20.978 1.00 . A C . 5 GLY N 1 1
36 31943 1 1 5 GLY O O 3.313 -9.218 -20.857 1.00 . A C . 5 GLY O 1 1
36 31944 1 1 6 GLN C C 1.763 -7.651 -17.252 1.00 . A C . 6 GLN C 1 1
36 31945 1 1 6 GLN CA C 1.995 -8.417 -18.547 1.00 . A C . 6 GLN CA 1 1
36 31946 1 1 6 GLN CB C 1.097 -9.655 -18.609 1.00 . A C . 6 GLN CB 1 1
36 31947 1 1 6 GLN CD C -0.831 -8.439 -19.707 1.00 . A C . 6 GLN CD 1 1
36 31948 1 1 6 GLN CG C -0.389 -9.337 -18.567 1.00 . A C . 6 GLN CG 1 1
36 31949 1 1 6 GLN H H 3.957 -8.768 -17.844 1.00 . A C . 6 GLN H 1 1
36 31950 1 1 6 GLN HA H 1.764 -7.770 -19.381 1.00 . A C . 6 GLN HA 1 1
36 31951 1 1 6 GLN HB2 H 1.301 -10.188 -19.526 1.00 . A C . 6 GLN HB2 1 1
36 31952 1 1 6 GLN HB3 H 1.328 -10.298 -17.772 1.00 . A C . 6 GLN HB3 1 1
36 31953 1 1 6 GLN HE21 H -2.270 -7.674 -18.575 1.00 . A C . 6 GLN HE21 1 1
36 31954 1 1 6 GLN HE22 H -2.168 -7.054 -20.186 1.00 . A C . 6 GLN HE22 1 1
36 31955 1 1 6 GLN HG2 H -0.942 -10.262 -18.624 1.00 . A C . 6 GLN HG2 1 1
36 31956 1 1 6 GLN HG3 H -0.610 -8.843 -17.633 1.00 . A C . 6 GLN HG3 1 1
36 31957 1 1 6 GLN N N 3.396 -8.797 -18.650 1.00 . A C . 6 GLN N 1 1
36 31958 1 1 6 GLN NE2 N -1.858 -7.643 -19.466 1.00 . A C . 6 GLN NE2 1 1
36 31959 1 1 6 GLN O O 1.517 -6.445 -17.264 1.00 . A C . 6 GLN O 1 1
36 31960 1 1 6 GLN OE1 O -0.259 -8.464 -20.798 1.00 . A C . 6 GLN OE1 1 1
36 31961 1 1 7 GLN C C 3.117 -7.764 -14.149 1.00 . A C . 7 GLN C 1 1
36 31962 1 1 7 GLN CA C 1.758 -7.729 -14.829 1.00 . A C . 7 GLN CA 1 1
36 31963 1 1 7 GLN CB C 0.714 -8.437 -13.963 1.00 . A C . 7 GLN CB 1 1
36 31964 1 1 7 GLN CD C -1.194 -6.875 -14.521 1.00 . A C . 7 GLN CD 1 1
36 31965 1 1 7 GLN CG C -0.710 -8.310 -14.482 1.00 . A C . 7 GLN CG 1 1
36 31966 1 1 7 GLN H H 1.987 -9.326 -16.191 1.00 . A C . 7 GLN H 1 1
36 31967 1 1 7 GLN HA H 1.462 -6.700 -14.971 1.00 . A C . 7 GLN HA 1 1
36 31968 1 1 7 GLN HB2 H 0.962 -9.486 -13.911 1.00 . A C . 7 GLN HB2 1 1
36 31969 1 1 7 GLN HB3 H 0.750 -8.019 -12.968 1.00 . A C . 7 GLN HB3 1 1
36 31970 1 1 7 GLN HE21 H -1.813 -7.011 -12.641 1.00 . A C . 7 GLN HE21 1 1
36 31971 1 1 7 GLN HE22 H -2.081 -5.488 -13.415 1.00 . A C . 7 GLN HE22 1 1
36 31972 1 1 7 GLN HG2 H -0.753 -8.714 -15.482 1.00 . A C . 7 GLN HG2 1 1
36 31973 1 1 7 GLN HG3 H -1.365 -8.878 -13.838 1.00 . A C . 7 GLN HG3 1 1
36 31974 1 1 7 GLN N N 1.854 -8.355 -16.136 1.00 . A C . 7 GLN N 1 1
36 31975 1 1 7 GLN NE2 N -1.749 -6.410 -13.416 1.00 . A C . 7 GLN NE2 1 1
36 31976 1 1 7 GLN O O 3.312 -8.458 -13.150 1.00 . A C . 7 GLN O 1 1
36 31977 1 1 7 GLN OE1 O -1.055 -6.184 -15.530 1.00 . A C . 7 GLN OE1 1 1
36 31978 1 1 8 ASN C C 5.613 -6.066 -13.056 1.00 . A C . 8 ASN C 1 1
36 31979 1 1 8 ASN CA C 5.429 -7.039 -14.212 1.00 . A C . 8 ASN CA 1 1
36 31980 1 1 8 ASN CB C 6.409 -6.712 -15.346 1.00 . A C . 8 ASN CB 1 1
36 31981 1 1 8 ASN CG C 6.482 -7.805 -16.400 1.00 . A C . 8 ASN CG 1 1
36 31982 1 1 8 ASN H H 3.825 -6.427 -15.448 1.00 . A C . 8 ASN H 1 1
36 31983 1 1 8 ASN HA H 5.632 -8.037 -13.855 1.00 . A C . 8 ASN HA 1 1
36 31984 1 1 8 ASN HB2 H 6.100 -5.798 -15.828 1.00 . A C . 8 ASN HB2 1 1
36 31985 1 1 8 ASN HB3 H 7.396 -6.576 -14.929 1.00 . A C . 8 ASN HB3 1 1
36 31986 1 1 8 ASN HD21 H 8.349 -7.282 -16.840 1.00 . A C . 8 ASN HD21 1 1
36 31987 1 1 8 ASN HD22 H 7.702 -8.604 -17.749 1.00 . A C . 8 ASN HD22 1 1
36 31988 1 1 8 ASN N N 4.059 -7.017 -14.698 1.00 . A C . 8 ASN N 1 1
36 31989 1 1 8 ASN ND2 N 7.624 -7.909 -17.062 1.00 . A C . 8 ASN ND2 1 1
36 31990 1 1 8 ASN O O 6.342 -5.080 -13.164 1.00 . A C . 8 ASN O 1 1
36 31991 1 1 8 ASN OD1 O 5.519 -8.546 -16.624 1.00 . A C . 8 ASN OD1 1 1
36 31992 1 1 9 LEU C C 6.331 -6.010 -9.993 1.00 . A C . 9 LEU C 1 1
36 31993 1 1 9 LEU CA C 5.096 -5.542 -10.747 1.00 . A C . 9 LEU CA 1 1
36 31994 1 1 9 LEU CB C 3.861 -5.636 -9.835 1.00 . A C . 9 LEU CB 1 1
36 31995 1 1 9 LEU CD1 C 2.878 -3.546 -10.845 1.00 . A C . 9 LEU CD1 1 1
36 31996 1 1 9 LEU CD2 C 1.908 -5.780 -11.427 1.00 . A C . 9 LEU CD2 1 1
36 31997 1 1 9 LEU CG C 2.582 -4.952 -10.344 1.00 . A C . 9 LEU CG 1 1
36 31998 1 1 9 LEU H H 4.314 -7.100 -11.946 1.00 . A C . 9 LEU H 1 1
36 31999 1 1 9 LEU HA H 5.241 -4.515 -11.045 1.00 . A C . 9 LEU HA 1 1
36 32000 1 1 9 LEU HB2 H 3.641 -6.682 -9.679 1.00 . A C . 9 LEU HB2 1 1
36 32001 1 1 9 LEU HB3 H 4.117 -5.199 -8.881 1.00 . A C . 9 LEU HB3 1 1
36 32002 1 1 9 LEU HD11 H 1.956 -3.066 -11.138 1.00 . A C . 9 LEU HD11 1 1
36 32003 1 1 9 LEU HD12 H 3.540 -3.599 -11.696 1.00 . A C . 9 LEU HD12 1 1
36 32004 1 1 9 LEU HD13 H 3.348 -2.973 -10.059 1.00 . A C . 9 LEU HD13 1 1
36 32005 1 1 9 LEU HD21 H 1.659 -6.754 -11.033 1.00 . A C . 9 LEU HD21 1 1
36 32006 1 1 9 LEU HD22 H 2.579 -5.893 -12.265 1.00 . A C . 9 LEU HD22 1 1
36 32007 1 1 9 LEU HD23 H 1.007 -5.283 -11.753 1.00 . A C . 9 LEU HD23 1 1
36 32008 1 1 9 LEU HG H 1.888 -4.862 -9.520 1.00 . A C . 9 LEU HG 1 1
36 32009 1 1 9 LEU N N 4.935 -6.339 -11.952 1.00 . A C . 9 LEU N 1 1
36 32010 1 1 9 LEU O O 6.432 -7.182 -9.624 1.00 . A C . 9 LEU O 1 1
36 32011 1 1 10 ALA C C 8.227 -5.895 -7.668 1.00 . A C . 10 ALA C 1 1
36 32012 1 1 10 ALA CA C 8.511 -5.416 -9.088 1.00 . A C . 10 ALA CA 1 1
36 32013 1 1 10 ALA CB C 9.425 -4.199 -9.057 1.00 . A C . 10 ALA CB 1 1
36 32014 1 1 10 ALA H H 7.134 -4.186 -10.120 1.00 . A C . 10 ALA H 1 1
36 32015 1 1 10 ALA HA H 9.011 -6.200 -9.635 1.00 . A C . 10 ALA HA 1 1
36 32016 1 1 10 ALA HB1 H 10.355 -4.461 -8.572 1.00 . A C . 10 ALA HB1 1 1
36 32017 1 1 10 ALA HB2 H 8.946 -3.402 -8.508 1.00 . A C . 10 ALA HB2 1 1
36 32018 1 1 10 ALA HB3 H 9.625 -3.872 -10.065 1.00 . A C . 10 ALA HB3 1 1
36 32019 1 1 10 ALA N N 7.273 -5.099 -9.789 1.00 . A C . 10 ALA N 1 1
36 32020 1 1 10 ALA O O 7.460 -5.261 -6.939 1.00 . A C . 10 ALA O 1 1
36 32021 1 1 11 PRO C C 9.403 -6.654 -4.889 1.00 . A C . 11 PRO C 1 1
36 32022 1 1 11 PRO CA C 8.702 -7.559 -5.903 1.00 . A C . 11 PRO CA 1 1
36 32023 1 1 11 PRO CB C 9.394 -8.929 -5.966 1.00 . A C . 11 PRO CB 1 1
36 32024 1 1 11 PRO CD C 9.591 -7.942 -8.131 1.00 . A C . 11 PRO CD 1 1
36 32025 1 1 11 PRO CG C 9.491 -9.258 -7.416 1.00 . A C . 11 PRO CG 1 1
36 32026 1 1 11 PRO HA H 7.672 -7.686 -5.611 1.00 . A C . 11 PRO HA 1 1
36 32027 1 1 11 PRO HB2 H 10.370 -8.861 -5.511 1.00 . A C . 11 PRO HB2 1 1
36 32028 1 1 11 PRO HB3 H 8.797 -9.658 -5.437 1.00 . A C . 11 PRO HB3 1 1
36 32029 1 1 11 PRO HD2 H 10.621 -7.621 -8.196 1.00 . A C . 11 PRO HD2 1 1
36 32030 1 1 11 PRO HD3 H 9.152 -8.015 -9.115 1.00 . A C . 11 PRO HD3 1 1
36 32031 1 1 11 PRO HG2 H 10.375 -9.852 -7.599 1.00 . A C . 11 PRO HG2 1 1
36 32032 1 1 11 PRO HG3 H 8.607 -9.790 -7.732 1.00 . A C . 11 PRO HG3 1 1
36 32033 1 1 11 PRO N N 8.810 -7.042 -7.271 1.00 . A C . 11 PRO N 1 1
36 32034 1 1 11 PRO O O 10.500 -6.959 -4.416 1.00 . A C . 11 PRO O 1 1
36 32035 1 1 12 GLY C C 8.214 -3.717 -3.053 1.00 . A C . 12 GLY C 1 1
36 32036 1 1 12 GLY CA C 9.299 -4.612 -3.606 1.00 . A C . 12 GLY CA 1 1
36 32037 1 1 12 GLY H H 7.932 -5.318 -5.048 1.00 . A C . 12 GLY H 1 1
36 32038 1 1 12 GLY HA2 H 9.741 -5.173 -2.797 1.00 . A C . 12 GLY HA2 1 1
36 32039 1 1 12 GLY HA3 H 10.058 -4.000 -4.068 1.00 . A C . 12 GLY HA3 1 1
36 32040 1 1 12 GLY N N 8.772 -5.532 -4.586 1.00 . A C . 12 GLY N 1 1
36 32041 1 1 12 GLY O O 7.490 -3.070 -3.810 1.00 . A C . 12 GLY O 1 1
36 32042 1 1 13 ALA C C 7.543 -1.440 -0.930 1.00 . A C . 13 ALA C 1 1
36 32043 1 1 13 ALA CA C 7.068 -2.882 -1.092 1.00 . A C . 13 ALA CA 1 1
36 32044 1 1 13 ALA CB C 6.701 -3.489 0.255 1.00 . A C . 13 ALA CB 1 1
36 32045 1 1 13 ALA H H 8.710 -4.207 -1.186 1.00 . A C . 13 ALA H 1 1
36 32046 1 1 13 ALA HA H 6.189 -2.893 -1.719 1.00 . A C . 13 ALA HA 1 1
36 32047 1 1 13 ALA HB1 H 6.380 -4.511 0.114 1.00 . A C . 13 ALA HB1 1 1
36 32048 1 1 13 ALA HB2 H 5.898 -2.920 0.701 1.00 . A C . 13 ALA HB2 1 1
36 32049 1 1 13 ALA HB3 H 7.561 -3.468 0.907 1.00 . A C . 13 ALA HB3 1 1
36 32050 1 1 13 ALA N N 8.090 -3.684 -1.739 1.00 . A C . 13 ALA N 1 1
36 32051 1 1 13 ALA O O 8.205 -1.099 0.049 1.00 . A C . 13 ALA O 1 1
36 32052 1 1 14 ARG C C 6.458 1.673 -2.358 1.00 . A C . 14 ARG C 1 1
36 32053 1 1 14 ARG CA C 7.611 0.799 -1.885 1.00 . A C . 14 ARG CA 1 1
36 32054 1 1 14 ARG CB C 8.822 1.025 -2.796 1.00 . A C . 14 ARG CB 1 1
36 32055 1 1 14 ARG CD C 11.172 0.434 -3.418 1.00 . A C . 14 ARG CD 1 1
36 32056 1 1 14 ARG CG C 10.063 0.240 -2.399 1.00 . A C . 14 ARG CG 1 1
36 32057 1 1 14 ARG CZ C 13.447 -0.395 -3.878 1.00 . A C . 14 ARG CZ 1 1
36 32058 1 1 14 ARG H H 6.688 -0.938 -2.663 1.00 . A C . 14 ARG H 1 1
36 32059 1 1 14 ARG HA H 7.870 1.066 -0.870 1.00 . A C . 14 ARG HA 1 1
36 32060 1 1 14 ARG HB2 H 8.555 0.741 -3.802 1.00 . A C . 14 ARG HB2 1 1
36 32061 1 1 14 ARG HB3 H 9.070 2.076 -2.785 1.00 . A C . 14 ARG HB3 1 1
36 32062 1 1 14 ARG HD2 H 10.820 0.097 -4.380 1.00 . A C . 14 ARG HD2 1 1
36 32063 1 1 14 ARG HD3 H 11.408 1.486 -3.473 1.00 . A C . 14 ARG HD3 1 1
36 32064 1 1 14 ARG HE H 12.411 -0.756 -2.201 1.00 . A C . 14 ARG HE 1 1
36 32065 1 1 14 ARG HG2 H 10.406 0.586 -1.435 1.00 . A C . 14 ARG HG2 1 1
36 32066 1 1 14 ARG HG3 H 9.816 -0.809 -2.343 1.00 . A C . 14 ARG HG3 1 1
36 32067 1 1 14 ARG HH11 H 12.618 0.694 -5.378 1.00 . A C . 14 ARG HH11 1 1
36 32068 1 1 14 ARG HH12 H 14.224 0.114 -5.681 1.00 . A C . 14 ARG HH12 1 1
36 32069 1 1 14 ARG HH21 H 14.538 -1.524 -2.592 1.00 . A C . 14 ARG HH21 1 1
36 32070 1 1 14 ARG HH22 H 15.322 -1.138 -4.092 1.00 . A C . 14 ARG HH22 1 1
36 32071 1 1 14 ARG N N 7.216 -0.605 -1.904 1.00 . A C . 14 ARG N 1 1
36 32072 1 1 14 ARG NE N 12.386 -0.305 -3.076 1.00 . A C . 14 ARG NE 1 1
36 32073 1 1 14 ARG NH1 N 13.428 0.185 -5.073 1.00 . A C . 14 ARG NH1 1 1
36 32074 1 1 14 ARG NH2 N 14.519 -1.074 -3.491 1.00 . A C . 14 ARG NH2 1 1
36 32075 1 1 14 ARG O O 5.578 1.209 -3.087 1.00 . A C . 14 ARG O 1 1
36 32076 1 1 15 CYS C C 5.787 4.295 -3.823 1.00 . A C . 15 CYS C 1 1
36 32077 1 1 15 CYS CA C 5.451 3.877 -2.399 1.00 . A C . 15 CYS CA 1 1
36 32078 1 1 15 CYS CB C 5.396 5.108 -1.483 1.00 . A C . 15 CYS CB 1 1
36 32079 1 1 15 CYS H H 7.131 3.228 -1.291 1.00 . A C . 15 CYS H 1 1
36 32080 1 1 15 CYS HA H 4.491 3.383 -2.392 1.00 . A C . 15 CYS HA 1 1
36 32081 1 1 15 CYS HB2 H 5.162 4.790 -0.477 1.00 . A C . 15 CYS HB2 1 1
36 32082 1 1 15 CYS HB3 H 6.363 5.592 -1.486 1.00 . A C . 15 CYS HB3 1 1
36 32083 1 1 15 CYS N N 6.450 2.931 -1.931 1.00 . A C . 15 CYS N 1 1
36 32084 1 1 15 CYS O O 6.709 5.081 -4.038 1.00 . A C . 15 CYS O 1 1
36 32085 1 1 15 CYS SG S 4.162 6.339 -1.970 1.00 . A C . 15 CYS SG 1 1
36 32086 1 1 16 GLY C C 5.230 5.508 -6.548 1.00 . A C . 16 GLY C 1 1
36 32087 1 1 16 GLY CA C 5.304 4.038 -6.192 1.00 . A C . 16 GLY CA 1 1
36 32088 1 1 16 GLY H H 4.277 3.195 -4.539 1.00 . A C . 16 GLY H 1 1
36 32089 1 1 16 GLY HA2 H 6.293 3.676 -6.423 1.00 . A C . 16 GLY HA2 1 1
36 32090 1 1 16 GLY HA3 H 4.586 3.498 -6.792 1.00 . A C . 16 GLY HA3 1 1
36 32091 1 1 16 GLY N N 5.029 3.777 -4.786 1.00 . A C . 16 GLY N 1 1
36 32092 1 1 16 GLY O O 5.848 5.955 -7.511 1.00 . A C . 16 GLY O 1 1
36 32093 1 1 17 VAL C C 5.616 8.439 -5.630 1.00 . A C . 17 VAL C 1 1
36 32094 1 1 17 VAL CA C 4.329 7.697 -5.986 1.00 . A C . 17 VAL CA 1 1
36 32095 1 1 17 VAL CB C 3.170 8.267 -5.139 1.00 . A C . 17 VAL CB 1 1
36 32096 1 1 17 VAL CG1 C 2.953 9.744 -5.428 1.00 . A C . 17 VAL CG1 1 1
36 32097 1 1 17 VAL CG2 C 1.890 7.480 -5.380 1.00 . A C . 17 VAL CG2 1 1
36 32098 1 1 17 VAL H H 3.997 5.844 -5.020 1.00 . A C . 17 VAL H 1 1
36 32099 1 1 17 VAL HA H 4.103 7.856 -7.029 1.00 . A C . 17 VAL HA 1 1
36 32100 1 1 17 VAL HB H 3.435 8.165 -4.096 1.00 . A C . 17 VAL HB 1 1
36 32101 1 1 17 VAL HG11 H 3.854 10.292 -5.201 1.00 . A C . 17 VAL HG11 1 1
36 32102 1 1 17 VAL HG12 H 2.141 10.115 -4.817 1.00 . A C . 17 VAL HG12 1 1
36 32103 1 1 17 VAL HG13 H 2.706 9.873 -6.470 1.00 . A C . 17 VAL HG13 1 1
36 32104 1 1 17 VAL HG21 H 1.614 7.553 -6.422 1.00 . A C . 17 VAL HG21 1 1
36 32105 1 1 17 VAL HG22 H 1.097 7.886 -4.769 1.00 . A C . 17 VAL HG22 1 1
36 32106 1 1 17 VAL HG23 H 2.051 6.445 -5.120 1.00 . A C . 17 VAL HG23 1 1
36 32107 1 1 17 VAL N N 4.475 6.263 -5.764 1.00 . A C . 17 VAL N 1 1
36 32108 1 1 17 VAL O O 5.946 9.464 -6.229 1.00 . A C . 17 VAL O 1 1
36 32109 1 1 18 CYS C C 8.820 7.894 -4.487 1.00 . A C . 18 CYS C 1 1
36 32110 1 1 18 CYS CA C 7.512 8.593 -4.126 1.00 . A C . 18 CYS CA 1 1
36 32111 1 1 18 CYS CB C 7.384 8.705 -2.607 1.00 . A C . 18 CYS CB 1 1
36 32112 1 1 18 CYS H H 6.102 7.025 -4.307 1.00 . A C . 18 CYS H 1 1
36 32113 1 1 18 CYS HA H 7.526 9.587 -4.544 1.00 . A C . 18 CYS HA 1 1
36 32114 1 1 18 CYS HB2 H 7.299 7.717 -2.183 1.00 . A C . 18 CYS HB2 1 1
36 32115 1 1 18 CYS HB3 H 8.265 9.188 -2.211 1.00 . A C . 18 CYS HB3 1 1
36 32116 1 1 18 CYS N N 6.347 7.906 -4.662 1.00 . A C . 18 CYS N 1 1
36 32117 1 1 18 CYS O O 9.895 8.494 -4.414 1.00 . A C . 18 CYS O 1 1
36 32118 1 1 18 CYS SG S 5.948 9.658 -2.073 1.00 . A C . 18 CYS SG 1 1
36 32119 1 1 19 GLY C C 10.668 5.620 -3.807 1.00 . A C . 19 GLY C 1 1
36 32120 1 1 19 GLY CA C 9.918 5.833 -5.104 1.00 . A C . 19 GLY CA 1 1
36 32121 1 1 19 GLY H H 7.840 6.228 -5.018 1.00 . A C . 19 GLY H 1 1
36 32122 1 1 19 GLY HA2 H 9.632 4.877 -5.515 1.00 . A C . 19 GLY HA2 1 1
36 32123 1 1 19 GLY HA3 H 10.561 6.345 -5.804 1.00 . A C . 19 GLY HA3 1 1
36 32124 1 1 19 GLY N N 8.726 6.629 -4.880 1.00 . A C . 19 GLY N 1 1
36 32125 1 1 19 GLY O O 11.882 5.419 -3.795 1.00 . A C . 19 GLY O 1 1
36 32126 1 1 20 ASP C C 9.646 4.846 -0.415 1.00 . A C . 20 ASP C 1 1
36 32127 1 1 20 ASP CA C 10.500 5.669 -1.372 1.00 . A C . 20 ASP CA 1 1
36 32128 1 1 20 ASP CB C 10.611 7.122 -0.883 1.00 . A C . 20 ASP CB 1 1
36 32129 1 1 20 ASP CG C 10.895 7.245 0.601 1.00 . A C . 20 ASP CG 1 1
36 32130 1 1 20 ASP H H 8.949 5.673 -2.802 1.00 . A C . 20 ASP H 1 1
36 32131 1 1 20 ASP HA H 11.487 5.236 -1.429 1.00 . A C . 20 ASP HA 1 1
36 32132 1 1 20 ASP HB2 H 11.411 7.611 -1.419 1.00 . A C . 20 ASP HB2 1 1
36 32133 1 1 20 ASP HB3 H 9.683 7.632 -1.096 1.00 . A C . 20 ASP HB3 1 1
36 32134 1 1 20 ASP N N 9.924 5.660 -2.709 1.00 . A C . 20 ASP N 1 1
36 32135 1 1 20 ASP O O 8.429 4.752 -0.585 1.00 . A C . 20 ASP O 1 1
36 32136 1 1 20 ASP OD1 O 12.074 7.134 0.992 1.00 . A C . 20 ASP OD1 1 1
36 32137 1 1 20 ASP OD2 O 9.945 7.445 1.384 1.00 . A C . 20 ASP OD2 1 1
36 32138 1 1 21 GLY C C 9.897 3.920 2.972 1.00 . A C . 21 GLY C 1 1
36 32139 1 1 21 GLY CA C 9.574 3.465 1.563 1.00 . A C . 21 GLY CA 1 1
36 32140 1 1 21 GLY H H 11.268 4.302 0.618 1.00 . A C . 21 GLY H 1 1
36 32141 1 1 21 GLY HA2 H 8.514 3.573 1.394 1.00 . A C . 21 GLY HA2 1 1
36 32142 1 1 21 GLY HA3 H 9.843 2.424 1.461 1.00 . A C . 21 GLY HA3 1 1
36 32143 1 1 21 GLY N N 10.289 4.235 0.568 1.00 . A C . 21 GLY N 1 1
36 32144 1 1 21 GLY O O 9.786 3.147 3.920 1.00 . A C . 21 GLY O 1 1
36 32145 1 1 22 THR C C 9.351 6.157 5.126 1.00 . A C . 22 THR C 1 1
36 32146 1 1 22 THR CA C 10.625 5.736 4.408 1.00 . A C . 22 THR CA 1 1
36 32147 1 1 22 THR CB C 11.557 6.954 4.270 1.00 . A C . 22 THR CB 1 1
36 32148 1 1 22 THR CG2 C 11.986 7.474 5.636 1.00 . A C . 22 THR CG2 1 1
36 32149 1 1 22 THR H H 10.379 5.744 2.310 1.00 . A C . 22 THR H 1 1
36 32150 1 1 22 THR HA H 11.129 4.978 4.991 1.00 . A C . 22 THR HA 1 1
36 32151 1 1 22 THR HB H 11.022 7.738 3.756 1.00 . A C . 22 THR HB 1 1
36 32152 1 1 22 THR HG1 H 12.534 6.784 2.557 1.00 . A C . 22 THR HG1 1 1
36 32153 1 1 22 THR HG21 H 12.518 6.699 6.168 1.00 . A C . 22 THR HG21 1 1
36 32154 1 1 22 THR HG22 H 11.108 7.761 6.202 1.00 . A C . 22 THR HG22 1 1
36 32155 1 1 22 THR HG23 H 12.628 8.332 5.509 1.00 . A C . 22 THR HG23 1 1
36 32156 1 1 22 THR N N 10.306 5.173 3.107 1.00 . A C . 22 THR N 1 1
36 32157 1 1 22 THR O O 8.519 6.864 4.548 1.00 . A C . 22 THR O 1 1
36 32158 1 1 22 THR OG1 O 12.712 6.597 3.499 1.00 . A C . 22 THR OG1 1 1
36 32159 1 1 23 ASP C C 6.776 5.585 6.410 1.00 . A C . 23 ASP C 1 1
36 32160 1 1 23 ASP CA C 8.019 6.028 7.172 1.00 . A C . 23 ASP CA 1 1
36 32161 1 1 23 ASP CB C 7.977 7.528 7.491 1.00 . A C . 23 ASP CB 1 1
36 32162 1 1 23 ASP CG C 6.892 7.892 8.483 1.00 . A C . 23 ASP CG 1 1
36 32163 1 1 23 ASP H H 9.898 5.145 6.770 1.00 . A C . 23 ASP H 1 1
36 32164 1 1 23 ASP HA H 8.080 5.469 8.095 1.00 . A C . 23 ASP HA 1 1
36 32165 1 1 23 ASP HB2 H 8.928 7.823 7.908 1.00 . A C . 23 ASP HB2 1 1
36 32166 1 1 23 ASP HB3 H 7.809 8.078 6.577 1.00 . A C . 23 ASP HB3 1 1
36 32167 1 1 23 ASP N N 9.200 5.713 6.376 1.00 . A C . 23 ASP N 1 1
36 32168 1 1 23 ASP O O 5.839 6.352 6.180 1.00 . A C . 23 ASP O 1 1
36 32169 1 1 23 ASP OD1 O 7.050 7.595 9.689 1.00 . A C . 23 ASP OD1 1 1
36 32170 1 1 23 ASP OD2 O 5.863 8.460 8.062 1.00 . A C . 23 ASP OD2 1 1
36 32171 1 1 24 VAL C C 4.754 2.990 5.871 1.00 . A C . 24 VAL C 1 1
36 32172 1 1 24 VAL CA C 5.790 3.808 5.106 1.00 . A C . 24 VAL CA 1 1
36 32173 1 1 24 VAL CB C 6.442 2.948 4.001 1.00 . A C . 24 VAL CB 1 1
36 32174 1 1 24 VAL CG1 C 6.798 1.558 4.504 1.00 . A C . 24 VAL CG1 1 1
36 32175 1 1 24 VAL CG2 C 5.555 2.889 2.779 1.00 . A C . 24 VAL CG2 1 1
36 32176 1 1 24 VAL H H 7.528 3.746 6.293 1.00 . A C . 24 VAL H 1 1
36 32177 1 1 24 VAL HA H 5.296 4.641 4.637 1.00 . A C . 24 VAL HA 1 1
36 32178 1 1 24 VAL HB H 7.359 3.426 3.711 1.00 . A C . 24 VAL HB 1 1
36 32179 1 1 24 VAL HG11 H 5.896 1.032 4.780 1.00 . A C . 24 VAL HG11 1 1
36 32180 1 1 24 VAL HG12 H 7.444 1.640 5.366 1.00 . A C . 24 VAL HG12 1 1
36 32181 1 1 24 VAL HG13 H 7.308 1.012 3.724 1.00 . A C . 24 VAL HG13 1 1
36 32182 1 1 24 VAL HG21 H 5.377 3.890 2.415 1.00 . A C . 24 VAL HG21 1 1
36 32183 1 1 24 VAL HG22 H 4.614 2.428 3.040 1.00 . A C . 24 VAL HG22 1 1
36 32184 1 1 24 VAL HG23 H 6.040 2.309 2.009 1.00 . A C . 24 VAL HG23 1 1
36 32185 1 1 24 VAL N N 6.801 4.334 5.994 1.00 . A C . 24 VAL N 1 1
36 32186 1 1 24 VAL O O 5.056 2.399 6.913 1.00 . A C . 24 VAL O 1 1
36 32187 1 1 25 LEU C C 2.415 0.826 5.292 1.00 . A C . 25 LEU C 1 1
36 32188 1 1 25 LEU CA C 2.463 2.193 5.952 1.00 . A C . 25 LEU CA 1 1
36 32189 1 1 25 LEU CB C 1.115 2.898 5.791 1.00 . A C . 25 LEU CB 1 1
36 32190 1 1 25 LEU CD1 C -0.375 4.839 6.261 1.00 . A C . 25 LEU CD1 1 1
36 32191 1 1 25 LEU CD2 C 0.988 3.855 8.103 1.00 . A C . 25 LEU CD2 1 1
36 32192 1 1 25 LEU CG C 0.938 4.170 6.616 1.00 . A C . 25 LEU CG 1 1
36 32193 1 1 25 LEU H H 3.335 3.526 4.570 1.00 . A C . 25 LEU H 1 1
36 32194 1 1 25 LEU HA H 2.676 2.068 7.002 1.00 . A C . 25 LEU HA 1 1
36 32195 1 1 25 LEU HB2 H 0.991 3.158 4.746 1.00 . A C . 25 LEU HB2 1 1
36 32196 1 1 25 LEU HB3 H 0.335 2.205 6.067 1.00 . A C . 25 LEU HB3 1 1
36 32197 1 1 25 LEU HD11 H -1.192 4.172 6.492 1.00 . A C . 25 LEU HD11 1 1
36 32198 1 1 25 LEU HD12 H -0.387 5.070 5.205 1.00 . A C . 25 LEU HD12 1 1
36 32199 1 1 25 LEU HD13 H -0.481 5.750 6.830 1.00 . A C . 25 LEU HD13 1 1
36 32200 1 1 25 LEU HD21 H 1.961 3.463 8.357 1.00 . A C . 25 LEU HD21 1 1
36 32201 1 1 25 LEU HD22 H 0.232 3.122 8.341 1.00 . A C . 25 LEU HD22 1 1
36 32202 1 1 25 LEU HD23 H 0.804 4.757 8.669 1.00 . A C . 25 LEU HD23 1 1
36 32203 1 1 25 LEU HG H 1.739 4.859 6.388 1.00 . A C . 25 LEU HG 1 1
36 32204 1 1 25 LEU N N 3.528 2.986 5.368 1.00 . A C . 25 LEU N 1 1
36 32205 1 1 25 LEU O O 2.662 0.697 4.092 1.00 . A C . 25 LEU O 1 1
36 32206 1 1 26 ARG C C 0.600 -2.033 5.564 1.00 . A C . 26 ARG C 1 1
36 32207 1 1 26 ARG CA C 2.042 -1.547 5.576 1.00 . A C . 26 ARG CA 1 1
36 32208 1 1 26 ARG CB C 2.902 -2.468 6.446 1.00 . A C . 26 ARG CB 1 1
36 32209 1 1 26 ARG CD C 3.706 -3.952 4.579 1.00 . A C . 26 ARG CD 1 1
36 32210 1 1 26 ARG CG C 3.001 -3.893 5.926 1.00 . A C . 26 ARG CG 1 1
36 32211 1 1 26 ARG CZ C 6.123 -4.129 4.088 1.00 . A C . 26 ARG CZ 1 1
36 32212 1 1 26 ARG H H 1.899 -0.015 7.020 1.00 . A C . 26 ARG H 1 1
36 32213 1 1 26 ARG HA H 2.425 -1.551 4.567 1.00 . A C . 26 ARG HA 1 1
36 32214 1 1 26 ARG HB2 H 3.900 -2.060 6.502 1.00 . A C . 26 ARG HB2 1 1
36 32215 1 1 26 ARG HB3 H 2.481 -2.500 7.440 1.00 . A C . 26 ARG HB3 1 1
36 32216 1 1 26 ARG HD2 H 3.689 -4.970 4.222 1.00 . A C . 26 ARG HD2 1 1
36 32217 1 1 26 ARG HD3 H 3.176 -3.319 3.880 1.00 . A C . 26 ARG HD3 1 1
36 32218 1 1 26 ARG HE H 5.267 -2.662 5.147 1.00 . A C . 26 ARG HE 1 1
36 32219 1 1 26 ARG HG2 H 3.557 -4.486 6.636 1.00 . A C . 26 ARG HG2 1 1
36 32220 1 1 26 ARG HG3 H 2.005 -4.296 5.820 1.00 . A C . 26 ARG HG3 1 1
36 32221 1 1 26 ARG HH11 H 5.040 -5.728 3.455 1.00 . A C . 26 ARG HH11 1 1
36 32222 1 1 26 ARG HH12 H 6.727 -5.767 3.053 1.00 . A C . 26 ARG HH12 1 1
36 32223 1 1 26 ARG HH21 H 7.485 -2.731 4.623 1.00 . A C . 26 ARG HH21 1 1
36 32224 1 1 26 ARG HH22 H 8.113 -4.068 3.716 1.00 . A C . 26 ARG HH22 1 1
36 32225 1 1 26 ARG N N 2.103 -0.186 6.077 1.00 . A C . 26 ARG N 1 1
36 32226 1 1 26 ARG NE N 5.095 -3.500 4.659 1.00 . A C . 26 ARG NE 1 1
36 32227 1 1 26 ARG NH1 N 5.947 -5.302 3.484 1.00 . A C . 26 ARG NH1 1 1
36 32228 1 1 26 ARG NH2 N 7.336 -3.601 4.149 1.00 . A C . 26 ARG NH2 1 1
36 32229 1 1 26 ARG O O -0.121 -1.876 6.551 1.00 . A C . 26 ARG O 1 1
36 32230 1 1 27 CYS C C -1.301 -4.364 5.223 1.00 . A C . 27 CYS C 1 1
36 32231 1 1 27 CYS CA C -1.166 -3.133 4.330 1.00 . A C . 27 CYS CA 1 1
36 32232 1 1 27 CYS CB C -1.499 -3.478 2.870 1.00 . A C . 27 CYS CB 1 1
36 32233 1 1 27 CYS H H 0.781 -2.638 3.668 1.00 . A C . 27 CYS H 1 1
36 32234 1 1 27 CYS HA H -1.854 -2.376 4.680 1.00 . A C . 27 CYS HA 1 1
36 32235 1 1 27 CYS HB2 H -0.953 -2.813 2.218 1.00 . A C . 27 CYS HB2 1 1
36 32236 1 1 27 CYS HB3 H -1.211 -4.509 2.657 1.00 . A C . 27 CYS HB3 1 1
36 32237 1 1 27 CYS N N 0.176 -2.594 4.440 1.00 . A C . 27 CYS N 1 1
36 32238 1 1 27 CYS O O -0.412 -5.211 5.258 1.00 . A C . 27 CYS O 1 1
36 32239 1 1 27 CYS SG S -3.260 -3.302 2.493 1.00 . A C . 27 CYS SG 1 1
36 32240 1 1 28 THR C C -3.430 -6.654 6.172 1.00 . A C . 28 THR C 1 1
36 32241 1 1 28 THR CA C -2.628 -5.562 6.867 1.00 . A C . 28 THR CA 1 1
36 32242 1 1 28 THR CB C -3.378 -5.110 8.134 1.00 . A C . 28 THR CB 1 1
36 32243 1 1 28 THR CG2 C -2.537 -4.133 8.942 1.00 . A C . 28 THR CG2 1 1
36 32244 1 1 28 THR H H -3.057 -3.711 5.933 1.00 . A C . 28 THR H 1 1
36 32245 1 1 28 THR HA H -1.669 -5.962 7.162 1.00 . A C . 28 THR HA 1 1
36 32246 1 1 28 THR HB H -3.582 -5.977 8.744 1.00 . A C . 28 THR HB 1 1
36 32247 1 1 28 THR HG1 H -5.341 -4.933 8.229 1.00 . A C . 28 THR HG1 1 1
36 32248 1 1 28 THR HG21 H -2.306 -3.269 8.336 1.00 . A C . 28 THR HG21 1 1
36 32249 1 1 28 THR HG22 H -1.620 -4.616 9.248 1.00 . A C . 28 THR HG22 1 1
36 32250 1 1 28 THR HG23 H -3.089 -3.822 9.816 1.00 . A C . 28 THR HG23 1 1
36 32251 1 1 28 THR N N -2.394 -4.440 5.969 1.00 . A C . 28 THR N 1 1
36 32252 1 1 28 THR O O -3.517 -7.786 6.647 1.00 . A C . 28 THR O 1 1
36 32253 1 1 28 THR OG1 O -4.619 -4.488 7.772 1.00 . A C . 28 THR OG1 1 1
36 32254 1 1 29 HIS C C -4.039 -7.863 3.146 1.00 . A C . 29 HIS C 1 1
36 32255 1 1 29 HIS CA C -4.835 -7.253 4.291 1.00 . A C . 29 HIS CA 1 1
36 32256 1 1 29 HIS CB C -6.105 -6.587 3.764 1.00 . A C . 29 HIS CB 1 1
36 32257 1 1 29 HIS CD2 C -7.262 -5.217 5.645 1.00 . A C . 29 HIS CD2 1 1
36 32258 1 1 29 HIS CE1 C -8.849 -6.642 6.137 1.00 . A C . 29 HIS CE1 1 1
36 32259 1 1 29 HIS CG C -7.112 -6.292 4.833 1.00 . A C . 29 HIS CG 1 1
36 32260 1 1 29 HIS H H -3.920 -5.389 4.712 1.00 . A C . 29 HIS H 1 1
36 32261 1 1 29 HIS HA H -5.115 -8.045 4.969 1.00 . A C . 29 HIS HA 1 1
36 32262 1 1 29 HIS HB2 H -5.844 -5.653 3.288 1.00 . A C . 29 HIS HB2 1 1
36 32263 1 1 29 HIS HB3 H -6.571 -7.237 3.039 1.00 . A C . 29 HIS HB3 1 1
36 32264 1 1 29 HIS HD1 H -8.286 -8.037 4.752 1.00 . A C . 29 HIS HD1 1 1
36 32265 1 1 29 HIS HD2 H -6.641 -4.333 5.659 1.00 . A C . 29 HIS HD2 1 1
36 32266 1 1 29 HIS HE1 H -9.708 -7.103 6.599 1.00 . A C . 29 HIS HE1 1 1
36 32267 1 1 29 HIS HE2 H -8.795 -4.795 7.014 1.00 . A C . 29 HIS HE2 1 1
36 32268 1 1 29 HIS N N -4.027 -6.304 5.043 1.00 . A C . 29 HIS N 1 1
36 32269 1 1 29 HIS ND1 N -8.121 -7.163 5.170 1.00 . A C . 29 HIS ND1 1 1
36 32270 1 1 29 HIS NE2 N -8.348 -5.460 6.444 1.00 . A C . 29 HIS NE2 1 1
36 32271 1 1 29 HIS O O -4.406 -8.908 2.614 1.00 . A C . 29 HIS O 1 1
36 32272 1 1 30 CYS C C -0.662 -7.216 1.980 1.00 . A C . 30 CYS C 1 1
36 32273 1 1 30 CYS CA C -2.076 -7.724 1.732 1.00 . A C . 30 CYS CA 1 1
36 32274 1 1 30 CYS CB C -2.562 -7.297 0.342 1.00 . A C . 30 CYS CB 1 1
36 32275 1 1 30 CYS H H -2.716 -6.372 3.218 1.00 . A C . 30 CYS H 1 1
36 32276 1 1 30 CYS HA H -2.079 -8.803 1.797 1.00 . A C . 30 CYS HA 1 1
36 32277 1 1 30 CYS HB2 H -2.166 -7.980 -0.394 1.00 . A C . 30 CYS HB2 1 1
36 32278 1 1 30 CYS HB3 H -3.641 -7.340 0.319 1.00 . A C . 30 CYS HB3 1 1
36 32279 1 1 30 CYS N N -2.955 -7.206 2.767 1.00 . A C . 30 CYS N 1 1
36 32280 1 1 30 CYS O O -0.390 -6.612 3.013 1.00 . A C . 30 CYS O 1 1
36 32281 1 1 30 CYS SG S -2.066 -5.629 -0.142 1.00 . A C . 30 CYS SG 1 1
36 32282 1 1 31 ALA C C 1.761 -5.719 0.292 1.00 . A C . 31 ALA C 1 1
36 32283 1 1 31 ALA CA C 1.585 -6.969 1.135 1.00 . A C . 31 ALA CA 1 1
36 32284 1 1 31 ALA CB C 2.556 -8.054 0.694 1.00 . A C . 31 ALA CB 1 1
36 32285 1 1 31 ALA H H -0.064 -7.892 0.220 1.00 . A C . 31 ALA H 1 1
36 32286 1 1 31 ALA HA H 1.780 -6.732 2.169 1.00 . A C . 31 ALA HA 1 1
36 32287 1 1 31 ALA HB1 H 2.401 -8.272 -0.352 1.00 . A C . 31 ALA HB1 1 1
36 32288 1 1 31 ALA HB2 H 2.385 -8.947 1.276 1.00 . A C . 31 ALA HB2 1 1
36 32289 1 1 31 ALA HB3 H 3.570 -7.714 0.845 1.00 . A C . 31 ALA HB3 1 1
36 32290 1 1 31 ALA N N 0.219 -7.436 1.029 1.00 . A C . 31 ALA N 1 1
36 32291 1 1 31 ALA O O 1.664 -5.768 -0.934 1.00 . A C . 31 ALA O 1 1
36 32292 1 1 32 ALA C C 2.668 -2.274 1.254 1.00 . A C . 32 ALA C 1 1
36 32293 1 1 32 ALA CA C 2.177 -3.326 0.281 1.00 . A C . 32 ALA CA 1 1
36 32294 1 1 32 ALA CB C 0.866 -2.872 -0.346 1.00 . A C . 32 ALA CB 1 1
36 32295 1 1 32 ALA H H 2.094 -4.636 1.932 1.00 . A C . 32 ALA H 1 1
36 32296 1 1 32 ALA HA H 2.906 -3.449 -0.506 1.00 . A C . 32 ALA HA 1 1
36 32297 1 1 32 ALA HB1 H 0.515 -3.628 -1.031 1.00 . A C . 32 ALA HB1 1 1
36 32298 1 1 32 ALA HB2 H 1.024 -1.947 -0.880 1.00 . A C . 32 ALA HB2 1 1
36 32299 1 1 32 ALA HB3 H 0.130 -2.720 0.429 1.00 . A C . 32 ALA HB3 1 1
36 32300 1 1 32 ALA N N 2.015 -4.601 0.957 1.00 . A C . 32 ALA N 1 1
36 32301 1 1 32 ALA O O 2.202 -2.209 2.393 1.00 . A C . 32 ALA O 1 1
36 32302 1 1 33 ALA C C 3.859 0.932 0.839 1.00 . A C . 33 ALA C 1 1
36 32303 1 1 33 ALA CA C 4.123 -0.365 1.585 1.00 . A C . 33 ALA CA 1 1
36 32304 1 1 33 ALA CB C 5.607 -0.544 1.849 1.00 . A C . 33 ALA CB 1 1
36 32305 1 1 33 ALA H H 3.972 -1.622 -0.096 1.00 . A C . 33 ALA H 1 1
36 32306 1 1 33 ALA HA H 3.610 -0.340 2.536 1.00 . A C . 33 ALA HA 1 1
36 32307 1 1 33 ALA HB1 H 5.769 -1.461 2.395 1.00 . A C . 33 ALA HB1 1 1
36 32308 1 1 33 ALA HB2 H 5.971 0.289 2.430 1.00 . A C . 33 ALA HB2 1 1
36 32309 1 1 33 ALA HB3 H 6.138 -0.587 0.909 1.00 . A C . 33 ALA HB3 1 1
36 32310 1 1 33 ALA N N 3.612 -1.473 0.804 1.00 . A C . 33 ALA N 1 1
36 32311 1 1 33 ALA O O 4.420 1.166 -0.227 1.00 . A C . 33 ALA O 1 1
36 32312 1 1 34 PHE C C 2.378 4.083 1.805 1.00 . A C . 34 PHE C 1 1
36 32313 1 1 34 PHE CA C 2.634 3.017 0.752 1.00 . A C . 34 PHE CA 1 1
36 32314 1 1 34 PHE CB C 1.383 2.830 -0.117 1.00 . A C . 34 PHE CB 1 1
36 32315 1 1 34 PHE CD1 C -0.093 1.247 1.159 1.00 . A C . 34 PHE CD1 1 1
36 32316 1 1 34 PHE CD2 C -0.813 3.507 0.908 1.00 . A C . 34 PHE CD2 1 1
36 32317 1 1 34 PHE CE1 C -1.236 0.959 1.877 1.00 . A C . 34 PHE CE1 1 1
36 32318 1 1 34 PHE CE2 C -1.959 3.224 1.625 1.00 . A C . 34 PHE CE2 1 1
36 32319 1 1 34 PHE CG C 0.133 2.523 0.666 1.00 . A C . 34 PHE CG 1 1
36 32320 1 1 34 PHE CZ C -2.173 1.963 2.112 1.00 . A C . 34 PHE CZ 1 1
36 32321 1 1 34 PHE H H 2.594 1.533 2.260 1.00 . A C . 34 PHE H 1 1
36 32322 1 1 34 PHE HA H 3.458 3.326 0.128 1.00 . A C . 34 PHE HA 1 1
36 32323 1 1 34 PHE HB2 H 1.206 3.736 -0.677 1.00 . A C . 34 PHE HB2 1 1
36 32324 1 1 34 PHE HB3 H 1.554 2.017 -0.807 1.00 . A C . 34 PHE HB3 1 1
36 32325 1 1 34 PHE HD1 H 0.636 0.473 0.978 1.00 . A C . 34 PHE HD1 1 1
36 32326 1 1 34 PHE HD2 H -0.649 4.505 0.528 1.00 . A C . 34 PHE HD2 1 1
36 32327 1 1 34 PHE HE1 H -1.400 -0.039 2.256 1.00 . A C . 34 PHE HE1 1 1
36 32328 1 1 34 PHE HE2 H -2.689 3.999 1.806 1.00 . A C . 34 PHE HE2 1 1
36 32329 1 1 34 PHE HZ H -3.070 1.745 2.673 1.00 . A C . 34 PHE HZ 1 1
36 32330 1 1 34 PHE N N 2.993 1.763 1.390 1.00 . A C . 34 PHE N 1 1
36 32331 1 1 34 PHE O O 2.088 3.769 2.956 1.00 . A C . 34 PHE O 1 1
36 32332 1 1 35 HIS C C 0.676 6.762 2.068 1.00 . A C . 35 HIS C 1 1
36 32333 1 1 35 HIS CA C 2.144 6.436 2.298 1.00 . A C . 35 HIS CA 1 1
36 32334 1 1 35 HIS CB C 2.999 7.687 2.040 1.00 . A C . 35 HIS CB 1 1
36 32335 1 1 35 HIS CD2 C 5.272 6.705 2.793 1.00 . A C . 35 HIS CD2 1 1
36 32336 1 1 35 HIS CE1 C 6.482 7.546 1.183 1.00 . A C . 35 HIS CE1 1 1
36 32337 1 1 35 HIS CG C 4.478 7.432 1.973 1.00 . A C . 35 HIS CG 1 1
36 32338 1 1 35 HIS H H 2.857 5.533 0.525 1.00 . A C . 35 HIS H 1 1
36 32339 1 1 35 HIS HA H 2.280 6.110 3.319 1.00 . A C . 35 HIS HA 1 1
36 32340 1 1 35 HIS HB2 H 2.702 8.123 1.098 1.00 . A C . 35 HIS HB2 1 1
36 32341 1 1 35 HIS HB3 H 2.819 8.403 2.831 1.00 . A C . 35 HIS HB3 1 1
36 32342 1 1 35 HIS HD2 H 4.968 6.179 3.684 1.00 . A C . 35 HIS HD2 1 1
36 32343 1 1 35 HIS HE1 H 7.325 7.791 0.553 1.00 . A C . 35 HIS HE1 1 1
36 32344 1 1 35 HIS HE2 H 7.373 6.569 2.784 1.00 . A C . 35 HIS HE2 1 1
36 32345 1 1 35 HIS N N 2.511 5.340 1.417 1.00 . A C . 35 HIS N 1 1
36 32346 1 1 35 HIS ND1 N 5.251 7.960 0.974 1.00 . A C . 35 HIS ND1 1 1
36 32347 1 1 35 HIS NE2 N 6.552 6.778 2.285 1.00 . A C . 35 HIS NE2 1 1
36 32348 1 1 35 HIS O O 0.263 6.919 0.916 1.00 . A C . 35 HIS O 1 1
36 32349 1 1 36 TRP C C -1.960 8.070 2.064 1.00 . A C . 36 TRP C 1 1
36 32350 1 1 36 TRP CA C -1.560 6.964 3.039 1.00 . A C . 36 TRP CA 1 1
36 32351 1 1 36 TRP CB C -2.162 7.248 4.419 1.00 . A C . 36 TRP CB 1 1
36 32352 1 1 36 TRP CD1 C -4.471 8.360 4.514 1.00 . A C . 36 TRP CD1 1 1
36 32353 1 1 36 TRP CD2 C -4.526 6.129 4.330 1.00 . A C . 36 TRP CD2 1 1
36 32354 1 1 36 TRP CE2 C -5.848 6.607 4.370 1.00 . A C . 36 TRP CE2 1 1
36 32355 1 1 36 TRP CE3 C -4.311 4.752 4.215 1.00 . A C . 36 TRP CE3 1 1
36 32356 1 1 36 TRP CG C -3.661 7.264 4.424 1.00 . A C . 36 TRP CG 1 1
36 32357 1 1 36 TRP CH2 C -6.707 4.415 4.187 1.00 . A C . 36 TRP CH2 1 1
36 32358 1 1 36 TRP CZ2 C -6.948 5.756 4.299 1.00 . A C . 36 TRP CZ2 1 1
36 32359 1 1 36 TRP CZ3 C -5.403 3.910 4.145 1.00 . A C . 36 TRP CZ3 1 1
36 32360 1 1 36 TRP H H 0.307 6.767 4.034 1.00 . A C . 36 TRP H 1 1
36 32361 1 1 36 TRP HA H -1.955 6.028 2.676 1.00 . A C . 36 TRP HA 1 1
36 32362 1 1 36 TRP HB2 H -1.837 6.486 5.110 1.00 . A C . 36 TRP HB2 1 1
36 32363 1 1 36 TRP HB3 H -1.815 8.212 4.764 1.00 . A C . 36 TRP HB3 1 1
36 32364 1 1 36 TRP HD1 H -4.113 9.375 4.600 1.00 . A C . 36 TRP HD1 1 1
36 32365 1 1 36 TRP HE1 H -6.559 8.579 4.534 1.00 . A C . 36 TRP HE1 1 1
36 32366 1 1 36 TRP HE3 H -3.309 4.344 4.182 1.00 . A C . 36 TRP HE3 1 1
36 32367 1 1 36 TRP HH2 H -7.531 3.720 4.130 1.00 . A C . 36 TRP HH2 1 1
36 32368 1 1 36 TRP HZ2 H -7.961 6.129 4.330 1.00 . A C . 36 TRP HZ2 1 1
36 32369 1 1 36 TRP HZ3 H -5.254 2.843 4.057 1.00 . A C . 36 TRP HZ3 1 1
36 32370 1 1 36 TRP N N -0.104 6.823 3.141 1.00 . A C . 36 TRP N 1 1
36 32371 1 1 36 TRP NE1 N -5.788 7.973 4.484 1.00 . A C . 36 TRP NE1 1 1
36 32372 1 1 36 TRP O O -2.709 7.828 1.113 1.00 . A C . 36 TRP O 1 1
36 32373 1 1 37 ARG C C -1.410 10.383 0.058 1.00 . A C . 37 ARG C 1 1
36 32374 1 1 37 ARG CA C -1.812 10.454 1.534 1.00 . A C . 37 ARG CA 1 1
36 32375 1 1 37 ARG CB C -1.201 11.696 2.178 1.00 . A C . 37 ARG CB 1 1
36 32376 1 1 37 ARG CD C -0.896 13.080 4.258 1.00 . A C . 37 ARG CD 1 1
36 32377 1 1 37 ARG CG C -1.462 11.796 3.674 1.00 . A C . 37 ARG CG 1 1
36 32378 1 1 37 ARG CZ C 1.285 14.227 4.435 1.00 . A C . 37 ARG CZ 1 1
36 32379 1 1 37 ARG H H -0.714 9.342 2.963 1.00 . A C . 37 ARG H 1 1
36 32380 1 1 37 ARG HA H -2.888 10.527 1.594 1.00 . A C . 37 ARG HA 1 1
36 32381 1 1 37 ARG HB2 H -0.132 11.681 2.021 1.00 . A C . 37 ARG HB2 1 1
36 32382 1 1 37 ARG HB3 H -1.613 12.574 1.704 1.00 . A C . 37 ARG HB3 1 1
36 32383 1 1 37 ARG HD2 H -1.387 13.921 3.790 1.00 . A C . 37 ARG HD2 1 1
36 32384 1 1 37 ARG HD3 H -1.094 13.096 5.320 1.00 . A C . 37 ARG HD3 1 1
36 32385 1 1 37 ARG HE H 0.986 12.448 3.571 1.00 . A C . 37 ARG HE 1 1
36 32386 1 1 37 ARG HG2 H -2.527 11.771 3.847 1.00 . A C . 37 ARG HG2 1 1
36 32387 1 1 37 ARG HG3 H -0.993 10.952 4.164 1.00 . A C . 37 ARG HG3 1 1
36 32388 1 1 37 ARG HH11 H -0.257 15.248 5.264 1.00 . A C . 37 ARG HH11 1 1
36 32389 1 1 37 ARG HH12 H 1.289 16.026 5.373 1.00 . A C . 37 ARG HH12 1 1
36 32390 1 1 37 ARG HH21 H 3.018 13.475 3.700 1.00 . A C . 37 ARG HH21 1 1
36 32391 1 1 37 ARG HH22 H 3.148 15.025 4.469 1.00 . A C . 37 ARG HH22 1 1
36 32392 1 1 37 ARG N N -1.410 9.261 2.278 1.00 . A C . 37 ARG N 1 1
36 32393 1 1 37 ARG NE N 0.545 13.191 4.042 1.00 . A C . 37 ARG NE 1 1
36 32394 1 1 37 ARG NH1 N 0.726 15.248 5.074 1.00 . A C . 37 ARG NH1 1 1
36 32395 1 1 37 ARG NH2 N 2.589 14.242 4.184 1.00 . A C . 37 ARG NH2 1 1
36 32396 1 1 37 ARG O O -1.890 11.168 -0.763 1.00 . A C . 37 ARG O 1 1
36 32397 1 1 38 CYS C C -1.121 8.491 -2.458 1.00 . A C . 38 CYS C 1 1
36 32398 1 1 38 CYS CA C -0.090 9.275 -1.653 1.00 . A C . 38 CYS CA 1 1
36 32399 1 1 38 CYS CB C 1.263 8.577 -1.677 1.00 . A C . 38 CYS CB 1 1
36 32400 1 1 38 CYS H H -0.178 8.855 0.419 1.00 . A C . 38 CYS H 1 1
36 32401 1 1 38 CYS HA H 0.014 10.257 -2.089 1.00 . A C . 38 CYS HA 1 1
36 32402 1 1 38 CYS HB2 H 1.151 7.569 -1.309 1.00 . A C . 38 CYS HB2 1 1
36 32403 1 1 38 CYS HB3 H 1.632 8.549 -2.691 1.00 . A C . 38 CYS HB3 1 1
36 32404 1 1 38 CYS N N -0.536 9.447 -0.277 1.00 . A C . 38 CYS N 1 1
36 32405 1 1 38 CYS O O -1.143 8.549 -3.686 1.00 . A C . 38 CYS O 1 1
36 32406 1 1 38 CYS SG S 2.501 9.408 -0.660 1.00 . A C . 38 CYS SG 1 1
36 32407 1 1 39 HIS C C -4.374 7.672 -2.130 1.00 . A C . 39 HIS C 1 1
36 32408 1 1 39 HIS CA C -3.037 7.001 -2.398 1.00 . A C . 39 HIS CA 1 1
36 32409 1 1 39 HIS CB C -3.086 5.552 -1.906 1.00 . A C . 39 HIS CB 1 1
36 32410 1 1 39 HIS CD2 C -1.123 4.897 -3.477 1.00 . A C . 39 HIS CD2 1 1
36 32411 1 1 39 HIS CE1 C -0.995 2.779 -2.947 1.00 . A C . 39 HIS CE1 1 1
36 32412 1 1 39 HIS CG C -2.067 4.655 -2.536 1.00 . A C . 39 HIS CG 1 1
36 32413 1 1 39 HIS H H -1.858 7.696 -0.780 1.00 . A C . 39 HIS H 1 1
36 32414 1 1 39 HIS HA H -2.854 7.005 -3.463 1.00 . A C . 39 HIS HA 1 1
36 32415 1 1 39 HIS HB2 H -2.921 5.538 -0.840 1.00 . A C . 39 HIS HB2 1 1
36 32416 1 1 39 HIS HB3 H -4.063 5.144 -2.117 1.00 . A C . 39 HIS HB3 1 1
36 32417 1 1 39 HIS HD1 H -2.496 2.840 -1.565 1.00 . A C . 39 HIS HD1 1 1
36 32418 1 1 39 HIS HD2 H -0.914 5.851 -3.943 1.00 . A C . 39 HIS HD2 1 1
36 32419 1 1 39 HIS HE1 H -0.692 1.744 -2.915 1.00 . A C . 39 HIS HE1 1 1
36 32420 1 1 39 HIS HE2 H 0.084 3.530 -4.509 1.00 . A C . 39 HIS HE2 1 1
36 32421 1 1 39 HIS N N -1.958 7.739 -1.757 1.00 . A C . 39 HIS N 1 1
36 32422 1 1 39 HIS ND1 N -1.957 3.319 -2.225 1.00 . A C . 39 HIS ND1 1 1
36 32423 1 1 39 HIS NE2 N -0.472 3.713 -3.718 1.00 . A C . 39 HIS NE2 1 1
36 32424 1 1 39 HIS O O -5.200 7.819 -3.029 1.00 . A C . 39 HIS O 1 1
36 32425 1 1 40 PHE C C -5.651 10.153 -0.180 1.00 . A C . 40 PHE C 1 1
36 32426 1 1 40 PHE CA C -5.834 8.671 -0.474 1.00 . A C . 40 PHE CA 1 1
36 32427 1 1 40 PHE CB C -6.366 7.953 0.770 1.00 . A C . 40 PHE CB 1 1
36 32428 1 1 40 PHE CD1 C -5.664 5.540 0.736 1.00 . A C . 40 PHE CD1 1 1
36 32429 1 1 40 PHE CD2 C -7.916 6.073 0.164 1.00 . A C . 40 PHE CD2 1 1
36 32430 1 1 40 PHE CE1 C -5.926 4.197 0.538 1.00 . A C . 40 PHE CE1 1 1
36 32431 1 1 40 PHE CE2 C -8.186 4.731 -0.034 1.00 . A C . 40 PHE CE2 1 1
36 32432 1 1 40 PHE CG C -6.654 6.492 0.552 1.00 . A C . 40 PHE CG 1 1
36 32433 1 1 40 PHE CZ C -7.190 3.794 0.151 1.00 . A C . 40 PHE CZ 1 1
36 32434 1 1 40 PHE H H -3.852 7.993 -0.230 1.00 . A C . 40 PHE H 1 1
36 32435 1 1 40 PHE HA H -6.542 8.554 -1.280 1.00 . A C . 40 PHE HA 1 1
36 32436 1 1 40 PHE HB2 H -5.636 8.031 1.562 1.00 . A C . 40 PHE HB2 1 1
36 32437 1 1 40 PHE HB3 H -7.283 8.429 1.085 1.00 . A C . 40 PHE HB3 1 1
36 32438 1 1 40 PHE HD1 H -4.676 5.855 1.038 1.00 . A C . 40 PHE HD1 1 1
36 32439 1 1 40 PHE HD2 H -8.696 6.805 0.019 1.00 . A C . 40 PHE HD2 1 1
36 32440 1 1 40 PHE HE1 H -5.146 3.466 0.684 1.00 . A C . 40 PHE HE1 1 1
36 32441 1 1 40 PHE HE2 H -9.175 4.417 -0.337 1.00 . A C . 40 PHE HE2 1 1
36 32442 1 1 40 PHE HZ H -7.397 2.745 -0.004 1.00 . A C . 40 PHE HZ 1 1
36 32443 1 1 40 PHE N N -4.576 8.079 -0.889 1.00 . A C . 40 PHE N 1 1
36 32444 1 1 40 PHE O O -4.636 10.560 0.386 1.00 . A C . 40 PHE O 1 1
36 32445 1 1 41 PRO C C -6.680 12.695 1.184 1.00 . A C . 41 PRO C 1 1
36 32446 1 1 41 PRO CA C -6.607 12.416 -0.309 1.00 . A C . 41 PRO CA 1 1
36 32447 1 1 41 PRO CB C -7.863 12.938 -1.015 1.00 . A C . 41 PRO CB 1 1
36 32448 1 1 41 PRO CD C -7.832 10.577 -1.322 1.00 . A C . 41 PRO CD 1 1
36 32449 1 1 41 PRO CG C -8.748 11.750 -1.147 1.00 . A C . 41 PRO CG 1 1
36 32450 1 1 41 PRO HA H -5.729 12.887 -0.724 1.00 . A C . 41 PRO HA 1 1
36 32451 1 1 41 PRO HB2 H -8.322 13.708 -0.411 1.00 . A C . 41 PRO HB2 1 1
36 32452 1 1 41 PRO HB3 H -7.597 13.340 -1.980 1.00 . A C . 41 PRO HB3 1 1
36 32453 1 1 41 PRO HD2 H -8.268 9.690 -0.894 1.00 . A C . 41 PRO HD2 1 1
36 32454 1 1 41 PRO HD3 H -7.606 10.427 -2.365 1.00 . A C . 41 PRO HD3 1 1
36 32455 1 1 41 PRO HG2 H -9.343 11.633 -0.252 1.00 . A C . 41 PRO HG2 1 1
36 32456 1 1 41 PRO HG3 H -9.386 11.860 -2.010 1.00 . A C . 41 PRO HG3 1 1
36 32457 1 1 41 PRO N N -6.627 10.979 -0.580 1.00 . A C . 41 PRO N 1 1
36 32458 1 1 41 PRO O O -7.147 11.863 1.963 1.00 . A C . 41 PRO O 1 1
36 32459 1 1 42 ALA C C -7.461 14.297 3.683 1.00 . A C . 42 ALA C 1 1
36 32460 1 1 42 ALA CA C -6.111 14.261 2.972 1.00 . A C . 42 ALA CA 1 1
36 32461 1 1 42 ALA CB C -5.415 15.606 3.094 1.00 . A C . 42 ALA CB 1 1
36 32462 1 1 42 ALA H H -5.979 14.532 0.874 1.00 . A C . 42 ALA H 1 1
36 32463 1 1 42 ALA HA H -5.488 13.523 3.455 1.00 . A C . 42 ALA HA 1 1
36 32464 1 1 42 ALA HB1 H -4.478 15.577 2.560 1.00 . A C . 42 ALA HB1 1 1
36 32465 1 1 42 ALA HB2 H -5.228 15.821 4.137 1.00 . A C . 42 ALA HB2 1 1
36 32466 1 1 42 ALA HB3 H -6.045 16.376 2.677 1.00 . A C . 42 ALA HB3 1 1
36 32467 1 1 42 ALA N N -6.235 13.884 1.566 1.00 . A C . 42 ALA N 1 1
36 32468 1 1 42 ALA O O -7.517 14.366 4.912 1.00 . A C . 42 ALA O 1 1
36 32469 1 1 43 GLY C C -10.153 12.813 4.054 1.00 . A C . 43 GLY C 1 1
36 32470 1 1 43 GLY CA C -9.865 14.193 3.497 1.00 . A C . 43 GLY CA 1 1
36 32471 1 1 43 GLY H H -8.438 14.292 1.938 1.00 . A C . 43 GLY H 1 1
36 32472 1 1 43 GLY HA2 H -9.938 14.917 4.296 1.00 . A C . 43 GLY HA2 1 1
36 32473 1 1 43 GLY HA3 H -10.599 14.426 2.741 1.00 . A C . 43 GLY HA3 1 1
36 32474 1 1 43 GLY N N -8.542 14.265 2.912 1.00 . A C . 43 GLY N 1 1
36 32475 1 1 43 GLY O O -10.860 12.668 5.051 1.00 . A C . 43 GLY O 1 1
36 32476 1 1 44 THR C C -8.933 10.156 5.108 1.00 . A C . 44 THR C 1 1
36 32477 1 1 44 THR CA C -9.751 10.426 3.848 1.00 . A C . 44 THR CA 1 1
36 32478 1 1 44 THR CB C -9.318 9.460 2.730 1.00 . A C . 44 THR CB 1 1
36 32479 1 1 44 THR CG2 C -9.595 8.014 3.109 1.00 . A C . 44 THR CG2 1 1
36 32480 1 1 44 THR H H -8.998 11.989 2.651 1.00 . A C . 44 THR H 1 1
36 32481 1 1 44 THR HA H -10.797 10.264 4.059 1.00 . A C . 44 THR HA 1 1
36 32482 1 1 44 THR HB H -8.256 9.578 2.567 1.00 . A C . 44 THR HB 1 1
36 32483 1 1 44 THR HG1 H -10.557 10.572 1.664 1.00 . A C . 44 THR HG1 1 1
36 32484 1 1 44 THR HG21 H -9.096 7.783 4.037 1.00 . A C . 44 THR HG21 1 1
36 32485 1 1 44 THR HG22 H -9.229 7.361 2.331 1.00 . A C . 44 THR HG22 1 1
36 32486 1 1 44 THR HG23 H -10.660 7.869 3.226 1.00 . A C . 44 THR HG23 1 1
36 32487 1 1 44 THR N N -9.578 11.802 3.421 1.00 . A C . 44 THR N 1 1
36 32488 1 1 44 THR O O -7.746 10.483 5.168 1.00 . A C . 44 THR O 1 1
36 32489 1 1 44 THR OG1 O -10.017 9.781 1.521 1.00 . A C . 44 THR OG1 1 1
36 32490 1 1 45 SER C C -8.164 8.019 7.415 1.00 . A C . 45 SER C 1 1
36 32491 1 1 45 SER CA C -8.917 9.347 7.389 1.00 . A C . 45 SER CA 1 1
36 32492 1 1 45 SER CB C -9.960 9.399 8.508 1.00 . A C . 45 SER CB 1 1
36 32493 1 1 45 SER H H -10.485 9.243 5.977 1.00 . A C . 45 SER H 1 1
36 32494 1 1 45 SER HA H -8.208 10.147 7.536 1.00 . A C . 45 SER HA 1 1
36 32495 1 1 45 SER HB2 H -9.529 9.006 9.417 1.00 . A C . 45 SER HB2 1 1
36 32496 1 1 45 SER HB3 H -10.260 10.424 8.667 1.00 . A C . 45 SER HB3 1 1
36 32497 1 1 45 SER HG H -11.901 9.143 8.386 1.00 . A C . 45 SER HG 1 1
36 32498 1 1 45 SER N N -9.563 9.559 6.106 1.00 . A C . 45 SER N 1 1
36 32499 1 1 45 SER O O -8.667 6.994 6.952 1.00 . A C . 45 SER O 1 1
36 32500 1 1 45 SER OG O -11.107 8.632 8.179 1.00 . A C . 45 SER OG 1 1
36 32501 1 1 46 ARG C C -6.610 6.008 9.216 1.00 . A C . 46 ARG C 1 1
36 32502 1 1 46 ARG CA C -6.111 6.873 8.062 1.00 . A C . 46 ARG CA 1 1
36 32503 1 1 46 ARG CB C -4.653 7.285 8.285 1.00 . A C . 46 ARG CB 1 1
36 32504 1 1 46 ARG CD C -2.266 6.594 8.631 1.00 . A C . 46 ARG CD 1 1
36 32505 1 1 46 ARG CG C -3.699 6.117 8.462 1.00 . A C . 46 ARG CG 1 1
36 32506 1 1 46 ARG CZ C -1.043 8.236 10.006 1.00 . A C . 46 ARG CZ 1 1
36 32507 1 1 46 ARG H H -6.587 8.923 8.240 1.00 . A C . 46 ARG H 1 1
36 32508 1 1 46 ARG HA H -6.185 6.311 7.142 1.00 . A C . 46 ARG HA 1 1
36 32509 1 1 46 ARG HB2 H -4.323 7.863 7.435 1.00 . A C . 46 ARG HB2 1 1
36 32510 1 1 46 ARG HB3 H -4.599 7.903 9.170 1.00 . A C . 46 ARG HB3 1 1
36 32511 1 1 46 ARG HD2 H -1.625 5.733 8.743 1.00 . A C . 46 ARG HD2 1 1
36 32512 1 1 46 ARG HD3 H -1.977 7.143 7.747 1.00 . A C . 46 ARG HD3 1 1
36 32513 1 1 46 ARG HE H -2.826 7.453 10.468 1.00 . A C . 46 ARG HE 1 1
36 32514 1 1 46 ARG HG2 H -3.988 5.555 9.338 1.00 . A C . 46 ARG HG2 1 1
36 32515 1 1 46 ARG HG3 H -3.758 5.482 7.589 1.00 . A C . 46 ARG HG3 1 1
36 32516 1 1 46 ARG HH11 H -0.110 7.723 8.283 1.00 . A C . 46 ARG HH11 1 1
36 32517 1 1 46 ARG HH12 H 0.737 8.869 9.270 1.00 . A C . 46 ARG HH12 1 1
36 32518 1 1 46 ARG HH21 H -1.710 8.960 11.779 1.00 . A C . 46 ARG HH21 1 1
36 32519 1 1 46 ARG HH22 H -0.166 9.561 11.263 1.00 . A C . 46 ARG HH22 1 1
36 32520 1 1 46 ARG N N -6.942 8.061 7.932 1.00 . A C . 46 ARG N 1 1
36 32521 1 1 46 ARG NE N -2.104 7.459 9.799 1.00 . A C . 46 ARG NE 1 1
36 32522 1 1 46 ARG NH1 N -0.060 8.277 9.114 1.00 . A C . 46 ARG NH1 1 1
36 32523 1 1 46 ARG NH2 N -0.967 8.980 11.102 1.00 . A C . 46 ARG NH2 1 1
36 32524 1 1 46 ARG O O -6.507 6.399 10.380 1.00 . A C . 46 ARG O 1 1
36 32525 1 1 47 PRO C C -6.778 3.318 10.852 1.00 . A C . 47 PRO C 1 1
36 32526 1 1 47 PRO CA C -7.786 3.961 9.906 1.00 . A C . 47 PRO CA 1 1
36 32527 1 1 47 PRO CB C -8.489 2.895 9.063 1.00 . A C . 47 PRO CB 1 1
36 32528 1 1 47 PRO CD C -7.188 4.225 7.560 1.00 . A C . 47 PRO CD 1 1
36 32529 1 1 47 PRO CG C -7.707 2.833 7.799 1.00 . A C . 47 PRO CG 1 1
36 32530 1 1 47 PRO HA H -8.520 4.503 10.483 1.00 . A C . 47 PRO HA 1 1
36 32531 1 1 47 PRO HB2 H -8.472 1.949 9.586 1.00 . A C . 47 PRO HB2 1 1
36 32532 1 1 47 PRO HB3 H -9.511 3.191 8.880 1.00 . A C . 47 PRO HB3 1 1
36 32533 1 1 47 PRO HD2 H -6.195 4.188 7.133 1.00 . A C . 47 PRO HD2 1 1
36 32534 1 1 47 PRO HD3 H -7.857 4.771 6.911 1.00 . A C . 47 PRO HD3 1 1
36 32535 1 1 47 PRO HG2 H -6.884 2.141 7.910 1.00 . A C . 47 PRO HG2 1 1
36 32536 1 1 47 PRO HG3 H -8.347 2.528 6.985 1.00 . A C . 47 PRO HG3 1 1
36 32537 1 1 47 PRO N N -7.157 4.825 8.907 1.00 . A C . 47 PRO N 1 1
36 32538 1 1 47 PRO O O -5.729 2.830 10.429 1.00 . A C . 47 PRO O 1 1
36 32539 1 1 48 GLY C C -6.678 1.239 13.357 1.00 . A C . 48 GLY C 1 1
36 32540 1 1 48 GLY CA C -6.264 2.674 13.119 1.00 . A C . 48 GLY CA 1 1
36 32541 1 1 48 GLY H H -7.941 3.756 12.419 1.00 . A C . 48 GLY H 1 1
36 32542 1 1 48 GLY HA2 H -5.241 2.693 12.771 1.00 . A C . 48 GLY HA2 1 1
36 32543 1 1 48 GLY HA3 H -6.331 3.216 14.049 1.00 . A C . 48 GLY HA3 1 1
36 32544 1 1 48 GLY N N -7.108 3.317 12.135 1.00 . A C . 48 GLY N 1 1
36 32545 1 1 48 GLY O O -6.080 0.533 14.170 1.00 . A C . 48 GLY O 1 1
36 32546 1 1 49 THR C C -8.185 -1.231 11.365 1.00 . A C . 49 THR C 1 1
36 32547 1 1 49 THR CA C -8.197 -0.554 12.734 1.00 . A C . 49 THR CA 1 1
36 32548 1 1 49 THR CB C -9.620 -0.598 13.318 1.00 . A C . 49 THR CB 1 1
36 32549 1 1 49 THR CG2 C -9.588 -0.592 14.837 1.00 . A C . 49 THR CG2 1 1
36 32550 1 1 49 THR H H -8.170 1.440 12.050 1.00 . A C . 49 THR H 1 1
36 32551 1 1 49 THR HA H -7.540 -1.097 13.397 1.00 . A C . 49 THR HA 1 1
36 32552 1 1 49 THR HB H -10.096 -1.509 12.988 1.00 . A C . 49 THR HB 1 1
36 32553 1 1 49 THR HG1 H -10.337 1.235 13.491 1.00 . A C . 49 THR HG1 1 1
36 32554 1 1 49 THR HG21 H -10.599 -0.593 15.219 1.00 . A C . 49 THR HG21 1 1
36 32555 1 1 49 THR HG22 H -9.074 0.291 15.183 1.00 . A C . 49 THR HG22 1 1
36 32556 1 1 49 THR HG23 H -9.071 -1.471 15.191 1.00 . A C . 49 THR HG23 1 1
36 32557 1 1 49 THR N N -7.712 0.812 12.647 1.00 . A C . 49 THR N 1 1
36 32558 1 1 49 THR O O -9.206 -1.276 10.673 1.00 . A C . 49 THR O 1 1
36 32559 1 1 49 THR OG1 O -10.378 0.523 12.842 1.00 . A C . 49 THR OG1 1 1
36 32560 1 1 50 GLY C C -6.511 -1.501 8.583 1.00 . A C . 50 GLY C 1 1
36 32561 1 1 50 GLY CA C -6.912 -2.433 9.705 1.00 . A C . 50 GLY CA 1 1
36 32562 1 1 50 GLY H H -6.243 -1.659 11.557 1.00 . A C . 50 GLY H 1 1
36 32563 1 1 50 GLY HA2 H -6.171 -3.213 9.793 1.00 . A C . 50 GLY HA2 1 1
36 32564 1 1 50 GLY HA3 H -7.864 -2.879 9.461 1.00 . A C . 50 GLY HA3 1 1
36 32565 1 1 50 GLY N N -7.029 -1.748 10.976 1.00 . A C . 50 GLY N 1 1
36 32566 1 1 50 GLY O O -7.367 -0.929 7.904 1.00 . A C . 50 GLY O 1 1
36 32567 1 1 51 LEU C C -4.799 -1.244 6.002 1.00 . A C . 51 LEU C 1 1
36 32568 1 1 51 LEU CA C -4.700 -0.493 7.325 1.00 . A C . 51 LEU CA 1 1
36 32569 1 1 51 LEU CB C -3.243 -0.101 7.624 1.00 . A C . 51 LEU CB 1 1
36 32570 1 1 51 LEU CD1 C -2.697 1.143 5.491 1.00 . A C . 51 LEU CD1 1 1
36 32571 1 1 51 LEU CD2 C -3.627 2.379 7.454 1.00 . A C . 51 LEU CD2 1 1
36 32572 1 1 51 LEU CG C -2.749 1.219 7.009 1.00 . A C . 51 LEU CG 1 1
36 32573 1 1 51 LEU H H -4.578 -1.814 8.971 1.00 . A C . 51 LEU H 1 1
36 32574 1 1 51 LEU HA H -5.311 0.394 7.279 1.00 . A C . 51 LEU HA 1 1
36 32575 1 1 51 LEU HB2 H -3.130 -0.030 8.695 1.00 . A C . 51 LEU HB2 1 1
36 32576 1 1 51 LEU HB3 H -2.605 -0.895 7.268 1.00 . A C . 51 LEU HB3 1 1
36 32577 1 1 51 LEU HD11 H -2.028 0.349 5.193 1.00 . A C . 51 LEU HD11 1 1
36 32578 1 1 51 LEU HD12 H -2.341 2.082 5.096 1.00 . A C . 51 LEU HD12 1 1
36 32579 1 1 51 LEU HD13 H -3.687 0.942 5.107 1.00 . A C . 51 LEU HD13 1 1
36 32580 1 1 51 LEU HD21 H -3.218 3.305 7.075 1.00 . A C . 51 LEU HD21 1 1
36 32581 1 1 51 LEU HD22 H -3.659 2.415 8.532 1.00 . A C . 51 LEU HD22 1 1
36 32582 1 1 51 LEU HD23 H -4.626 2.245 7.067 1.00 . A C . 51 LEU HD23 1 1
36 32583 1 1 51 LEU HG H -1.746 1.411 7.361 1.00 . A C . 51 LEU HG 1 1
36 32584 1 1 51 LEU N N -5.210 -1.342 8.390 1.00 . A C . 51 LEU N 1 1
36 32585 1 1 51 LEU O O -4.248 -2.336 5.849 1.00 . A C . 51 LEU O 1 1
36 32586 1 1 52 ARG C C -5.456 -0.381 2.611 1.00 . A C . 52 ARG C 1 1
36 32587 1 1 52 ARG CA C -5.721 -1.330 3.776 1.00 . A C . 52 ARG CA 1 1
36 32588 1 1 52 ARG CB C -7.146 -1.894 3.721 1.00 . A C . 52 ARG CB 1 1
36 32589 1 1 52 ARG CD C -9.605 -1.441 3.785 1.00 . A C . 52 ARG CD 1 1
36 32590 1 1 52 ARG CG C -8.220 -0.839 3.643 1.00 . A C . 52 ARG CG 1 1
36 32591 1 1 52 ARG CZ C -11.951 -0.737 3.525 1.00 . A C . 52 ARG CZ 1 1
36 32592 1 1 52 ARG H H -5.867 0.236 5.187 1.00 . A C . 52 ARG H 1 1
36 32593 1 1 52 ARG HA H -5.025 -2.148 3.711 1.00 . A C . 52 ARG HA 1 1
36 32594 1 1 52 ARG HB2 H -7.238 -2.525 2.850 1.00 . A C . 52 ARG HB2 1 1
36 32595 1 1 52 ARG HB3 H -7.319 -2.490 4.604 1.00 . A C . 52 ARG HB3 1 1
36 32596 1 1 52 ARG HD2 H -9.732 -2.203 3.031 1.00 . A C . 52 ARG HD2 1 1
36 32597 1 1 52 ARG HD3 H -9.690 -1.889 4.766 1.00 . A C . 52 ARG HD3 1 1
36 32598 1 1 52 ARG HE H -10.381 0.504 3.592 1.00 . A C . 52 ARG HE 1 1
36 32599 1 1 52 ARG HG2 H -8.065 -0.114 4.430 1.00 . A C . 52 ARG HG2 1 1
36 32600 1 1 52 ARG HG3 H -8.143 -0.360 2.682 1.00 . A C . 52 ARG HG3 1 1
36 32601 1 1 52 ARG HH11 H -11.684 -2.735 3.725 1.00 . A C . 52 ARG HH11 1 1
36 32602 1 1 52 ARG HH12 H -13.326 -2.226 3.515 1.00 . A C . 52 ARG HH12 1 1
36 32603 1 1 52 ARG HH21 H -12.548 1.188 3.298 1.00 . A C . 52 ARG HH21 1 1
36 32604 1 1 52 ARG HH22 H -13.820 0.009 3.274 1.00 . A C . 52 ARG HH22 1 1
36 32605 1 1 52 ARG N N -5.498 -0.662 5.043 1.00 . A C . 52 ARG N 1 1
36 32606 1 1 52 ARG NE N -10.659 -0.441 3.630 1.00 . A C . 52 ARG NE 1 1
36 32607 1 1 52 ARG NH1 N -12.352 -2.000 3.594 1.00 . A C . 52 ARG NH1 1 1
36 32608 1 1 52 ARG NH2 N -12.843 0.231 3.353 1.00 . A C . 52 ARG NH2 1 1
36 32609 1 1 52 ARG O O -5.847 0.785 2.637 1.00 . A C . 52 ARG O 1 1
36 32610 1 1 53 CYS C C -5.680 0.012 -0.462 1.00 . A C . 53 CYS C 1 1
36 32611 1 1 53 CYS CA C -4.436 -0.137 0.413 1.00 . A C . 53 CYS CA 1 1
36 32612 1 1 53 CYS CB C -3.317 -0.841 -0.358 1.00 . A C . 53 CYS CB 1 1
36 32613 1 1 53 CYS H H -4.411 -1.802 1.702 1.00 . A C . 53 CYS H 1 1
36 32614 1 1 53 CYS HA H -4.098 0.844 0.713 1.00 . A C . 53 CYS HA 1 1
36 32615 1 1 53 CYS HB2 H -2.968 -0.191 -1.146 1.00 . A C . 53 CYS HB2 1 1
36 32616 1 1 53 CYS HB3 H -2.500 -1.047 0.319 1.00 . A C . 53 CYS HB3 1 1
36 32617 1 1 53 CYS N N -4.750 -0.892 1.614 1.00 . A C . 53 CYS N 1 1
36 32618 1 1 53 CYS O O -6.701 -0.603 -0.164 1.00 . A C . 53 CYS O 1 1
36 32619 1 1 53 CYS SG S -3.811 -2.408 -1.115 1.00 . A C . 53 CYS SG 1 1
36 32620 1 1 54 ARG C C -7.349 -0.220 -2.981 1.00 . A C . 54 ARG C 1 1
36 32621 1 1 54 ARG CA C -6.794 1.059 -2.357 1.00 . A C . 54 ARG CA 1 1
36 32622 1 1 54 ARG CB C -6.514 2.105 -3.442 1.00 . A C . 54 ARG CB 1 1
36 32623 1 1 54 ARG CD C -5.350 2.668 -5.589 1.00 . A C . 54 ARG CD 1 1
36 32624 1 1 54 ARG CG C -5.381 1.745 -4.384 1.00 . A C . 54 ARG CG 1 1
36 32625 1 1 54 ARG CZ C -4.557 5.002 -5.725 1.00 . A C . 54 ARG CZ 1 1
36 32626 1 1 54 ARG H H -4.740 1.163 -1.810 1.00 . A C . 54 ARG H 1 1
36 32627 1 1 54 ARG HA H -7.546 1.455 -1.690 1.00 . A C . 54 ARG HA 1 1
36 32628 1 1 54 ARG HB2 H -7.409 2.239 -4.032 1.00 . A C . 54 ARG HB2 1 1
36 32629 1 1 54 ARG HB3 H -6.269 3.042 -2.964 1.00 . A C . 54 ARG HB3 1 1
36 32630 1 1 54 ARG HD2 H -4.452 2.469 -6.152 1.00 . A C . 54 ARG HD2 1 1
36 32631 1 1 54 ARG HD3 H -6.213 2.461 -6.206 1.00 . A C . 54 ARG HD3 1 1
36 32632 1 1 54 ARG HE H -6.043 4.360 -4.548 1.00 . A C . 54 ARG HE 1 1
36 32633 1 1 54 ARG HG2 H -4.445 1.829 -3.855 1.00 . A C . 54 ARG HG2 1 1
36 32634 1 1 54 ARG HG3 H -5.516 0.728 -4.723 1.00 . A C . 54 ARG HG3 1 1
36 32635 1 1 54 ARG HH11 H -3.491 3.693 -6.847 1.00 . A C . 54 ARG HH11 1 1
36 32636 1 1 54 ARG HH12 H -3.002 5.352 -6.979 1.00 . A C . 54 ARG HH12 1 1
36 32637 1 1 54 ARG HH21 H -5.389 6.547 -4.704 1.00 . A C . 54 ARG HH21 1 1
36 32638 1 1 54 ARG HH22 H -4.074 6.969 -5.759 1.00 . A C . 54 ARG HH22 1 1
36 32639 1 1 54 ARG N N -5.602 0.786 -1.545 1.00 . A C . 54 ARG N 1 1
36 32640 1 1 54 ARG NE N -5.367 4.080 -5.207 1.00 . A C . 54 ARG NE 1 1
36 32641 1 1 54 ARG NH1 N -3.607 4.654 -6.584 1.00 . A C . 54 ARG NH1 1 1
36 32642 1 1 54 ARG NH2 N -4.683 6.273 -5.367 1.00 . A C . 54 ARG NH2 1 1
36 32643 1 1 54 ARG O O -8.561 -0.364 -3.155 1.00 . A C . 54 ARG O 1 1
36 32644 1 1 55 SER C C -7.741 -3.169 -2.770 1.00 . A C . 55 SER C 1 1
36 32645 1 1 55 SER CA C -6.894 -2.443 -3.818 1.00 . A C . 55 SER CA 1 1
36 32646 1 1 55 SER CB C -5.671 -3.280 -4.207 1.00 . A C . 55 SER CB 1 1
36 32647 1 1 55 SER H H -5.509 -0.972 -3.194 1.00 . A C . 55 SER H 1 1
36 32648 1 1 55 SER HA H -7.497 -2.266 -4.695 1.00 . A C . 55 SER HA 1 1
36 32649 1 1 55 SER HB2 H -5.101 -2.750 -4.957 1.00 . A C . 55 SER HB2 1 1
36 32650 1 1 55 SER HB3 H -5.054 -3.435 -3.335 1.00 . A C . 55 SER HB3 1 1
36 32651 1 1 55 SER HG H -6.112 -5.184 -4.013 1.00 . A C . 55 SER HG 1 1
36 32652 1 1 55 SER N N -6.468 -1.155 -3.301 1.00 . A C . 55 SER N 1 1
36 32653 1 1 55 SER O O -8.779 -3.755 -3.084 1.00 . A C . 55 SER O 1 1
36 32654 1 1 55 SER OG O -6.048 -4.542 -4.733 1.00 . A C . 55 SER OG 1 1
36 32655 1 1 56 CYS C C -9.250 -2.968 0.005 1.00 . A C . 56 CYS C 1 1
36 32656 1 1 56 CYS CA C -7.990 -3.736 -0.411 1.00 . A C . 56 CYS CA 1 1
36 32657 1 1 56 CYS CB C -7.047 -3.886 0.779 1.00 . A C . 56 CYS CB 1 1
36 32658 1 1 56 CYS H H -6.460 -2.620 -1.349 1.00 . A C . 56 CYS H 1 1
36 32659 1 1 56 CYS HA H -8.289 -4.722 -0.734 1.00 . A C . 56 CYS HA 1 1
36 32660 1 1 56 CYS HB2 H -6.543 -2.946 0.946 1.00 . A C . 56 CYS HB2 1 1
36 32661 1 1 56 CYS HB3 H -7.621 -4.138 1.657 1.00 . A C . 56 CYS HB3 1 1
36 32662 1 1 56 CYS N N -7.289 -3.111 -1.525 1.00 . A C . 56 CYS N 1 1
36 32663 1 1 56 CYS O O -10.213 -3.567 0.481 1.00 . A C . 56 CYS O 1 1
36 32664 1 1 56 CYS SG S -5.777 -5.157 0.550 1.00 . A C . 56 CYS SG 1 1
36 32665 1 1 57 SER C C -11.580 -0.976 -0.610 1.00 . A C . 57 SER C 1 1
36 32666 1 1 57 SER CA C -10.360 -0.824 0.293 1.00 . A C . 57 SER CA 1 1
36 32667 1 1 57 SER CB C -9.934 0.644 0.377 1.00 . A C . 57 SER CB 1 1
36 32668 1 1 57 SER H H -8.487 -1.218 -0.622 1.00 . A C . 57 SER H 1 1
36 32669 1 1 57 SER HA H -10.618 -1.168 1.286 1.00 . A C . 57 SER HA 1 1
36 32670 1 1 57 SER HB2 H -10.803 1.259 0.557 1.00 . A C . 57 SER HB2 1 1
36 32671 1 1 57 SER HB3 H -9.233 0.765 1.189 1.00 . A C . 57 SER HB3 1 1
36 32672 1 1 57 SER HG H -9.992 1.222 -1.498 1.00 . A C . 57 SER HG 1 1
36 32673 1 1 57 SER N N -9.249 -1.649 -0.177 1.00 . A C . 57 SER N 1 1
36 32674 1 1 57 SER O O -12.694 -0.589 -0.246 1.00 . A C . 57 SER O 1 1
36 32675 1 1 57 SER OG O -9.318 1.071 -0.823 1.00 . A C . 57 SER OG 1 1
36 32676 1 1 58 GLY C C -12.360 -3.310 -3.121 1.00 . A C . 58 GLY C 1 1
36 32677 1 1 58 GLY CA C -12.450 -1.871 -2.672 1.00 . A C . 58 GLY CA 1 1
36 32678 1 1 58 GLY H H -10.445 -1.779 -2.033 1.00 . A C . 58 GLY H 1 1
36 32679 1 1 58 GLY HA2 H -13.389 -1.714 -2.162 1.00 . A C . 58 GLY HA2 1 1
36 32680 1 1 58 GLY HA3 H -12.400 -1.227 -3.536 1.00 . A C . 58 GLY HA3 1 1
36 32681 1 1 58 GLY N N -11.362 -1.554 -1.777 1.00 . A C . 58 GLY N 1 1
36 32682 1 1 58 GLY O O -11.721 -4.126 -2.457 1.00 . A C . 58 GLY O 1 1
36 32683 1 1 59 ASP C C -12.276 -4.947 -6.166 1.00 . A C . 59 ASP C 1 1
36 32684 1 1 59 ASP CA C -12.892 -4.980 -4.777 1.00 . A C . 59 ASP CA 1 1
36 32685 1 1 59 ASP CB C -14.269 -5.656 -4.814 1.00 . A C . 59 ASP CB 1 1
36 32686 1 1 59 ASP CG C -15.208 -5.045 -5.833 1.00 . A C . 59 ASP CG 1 1
36 32687 1 1 59 ASP H H -13.502 -2.955 -4.717 1.00 . A C . 59 ASP H 1 1
36 32688 1 1 59 ASP HA H -12.242 -5.546 -4.127 1.00 . A C . 59 ASP HA 1 1
36 32689 1 1 59 ASP HB2 H -14.141 -6.700 -5.056 1.00 . A C . 59 ASP HB2 1 1
36 32690 1 1 59 ASP HB3 H -14.727 -5.574 -3.839 1.00 . A C . 59 ASP HB3 1 1
36 32691 1 1 59 ASP N N -12.980 -3.632 -4.240 1.00 . A C . 59 ASP N 1 1
36 32692 1 1 59 ASP O O -12.672 -4.150 -7.017 1.00 . A C . 59 ASP O 1 1
36 32693 1 1 59 ASP OD1 O -15.652 -3.894 -5.623 1.00 . A C . 59 ASP OD1 1 1
36 32694 1 1 59 ASP OD2 O -15.491 -5.699 -6.859 1.00 . A C . 59 ASP OD2 1 1
36 32695 1 1 60 VAL C C -11.160 -7.027 -8.494 1.00 . A C . 60 VAL C 1 1
36 32696 1 1 60 VAL CA C -10.610 -5.875 -7.663 1.00 . A C . 60 VAL CA 1 1
36 32697 1 1 60 VAL CB C -9.090 -6.038 -7.472 1.00 . A C . 60 VAL CB 1 1
36 32698 1 1 60 VAL CG1 C -8.474 -4.734 -6.992 1.00 . A C . 60 VAL CG1 1 1
36 32699 1 1 60 VAL CG2 C -8.784 -7.159 -6.487 1.00 . A C . 60 VAL CG2 1 1
36 32700 1 1 60 VAL H H -11.018 -6.407 -5.667 1.00 . A C . 60 VAL H 1 1
36 32701 1 1 60 VAL HA H -10.789 -4.948 -8.190 1.00 . A C . 60 VAL HA 1 1
36 32702 1 1 60 VAL HB H -8.654 -6.293 -8.422 1.00 . A C . 60 VAL HB 1 1
36 32703 1 1 60 VAL HG11 H -8.665 -3.957 -7.718 1.00 . A C . 60 VAL HG11 1 1
36 32704 1 1 60 VAL HG12 H -7.409 -4.861 -6.873 1.00 . A C . 60 VAL HG12 1 1
36 32705 1 1 60 VAL HG13 H -8.910 -4.457 -6.044 1.00 . A C . 60 VAL HG13 1 1
36 32706 1 1 60 VAL HG21 H -7.714 -7.272 -6.389 1.00 . A C . 60 VAL HG21 1 1
36 32707 1 1 60 VAL HG22 H -9.211 -8.083 -6.848 1.00 . A C . 60 VAL HG22 1 1
36 32708 1 1 60 VAL HG23 H -9.209 -6.918 -5.523 1.00 . A C . 60 VAL HG23 1 1
36 32709 1 1 60 VAL N N -11.293 -5.801 -6.385 1.00 . A C . 60 VAL N 1 1
36 32710 1 1 60 VAL O O -10.413 -7.769 -9.134 1.00 . A C . 60 VAL O 1 1
36 32711 1 1 61 THR C C -13.117 -8.048 -10.678 1.00 . A C . 61 THR C 1 1
36 32712 1 1 61 THR CA C -13.151 -8.246 -9.165 1.00 . A C . 61 THR CA 1 1
36 32713 1 1 61 THR CB C -14.616 -8.350 -8.704 1.00 . A C . 61 THR CB 1 1
36 32714 1 1 61 THR CG2 C -15.210 -9.699 -9.083 1.00 . A C . 61 THR CG2 1 1
36 32715 1 1 61 THR H H -13.016 -6.498 -7.997 1.00 . A C . 61 THR H 1 1
36 32716 1 1 61 THR HA H -12.647 -9.166 -8.914 1.00 . A C . 61 THR HA 1 1
36 32717 1 1 61 THR HB H -15.187 -7.571 -9.187 1.00 . A C . 61 THR HB 1 1
36 32718 1 1 61 THR HG1 H -15.065 -7.296 -7.088 1.00 . A C . 61 THR HG1 1 1
36 32719 1 1 61 THR HG21 H -16.226 -9.759 -8.722 1.00 . A C . 61 THR HG21 1 1
36 32720 1 1 61 THR HG22 H -14.623 -10.489 -8.636 1.00 . A C . 61 THR HG22 1 1
36 32721 1 1 61 THR HG23 H -15.202 -9.809 -10.157 1.00 . A C . 61 THR HG23 1 1
36 32722 1 1 61 THR N N -12.478 -7.158 -8.481 1.00 . A C . 61 THR N 1 1
36 32723 1 1 61 THR O O -13.658 -7.069 -11.195 1.00 . A C . 61 THR O 1 1
36 32724 1 1 61 THR OG1 O -14.689 -8.175 -7.281 1.00 . A C . 61 THR OG1 1 1
36 32725 1 1 62 PRO C C -13.662 -9.616 -13.438 1.00 . A C . 62 PRO C 1 1
36 32726 1 1 62 PRO CA C -12.429 -8.933 -12.855 1.00 . A C . 62 PRO CA 1 1
36 32727 1 1 62 PRO CB C -11.162 -9.717 -13.192 1.00 . A C . 62 PRO CB 1 1
36 32728 1 1 62 PRO CD C -11.643 -10.058 -10.854 1.00 . A C . 62 PRO CD 1 1
36 32729 1 1 62 PRO CG C -11.002 -10.685 -12.067 1.00 . A C . 62 PRO CG 1 1
36 32730 1 1 62 PRO HA H -12.353 -7.927 -13.240 1.00 . A C . 62 PRO HA 1 1
36 32731 1 1 62 PRO HB2 H -11.291 -10.226 -14.137 1.00 . A C . 62 PRO HB2 1 1
36 32732 1 1 62 PRO HB3 H -10.322 -9.042 -13.252 1.00 . A C . 62 PRO HB3 1 1
36 32733 1 1 62 PRO HD2 H -12.274 -10.774 -10.352 1.00 . A C . 62 PRO HD2 1 1
36 32734 1 1 62 PRO HD3 H -10.886 -9.686 -10.179 1.00 . A C . 62 PRO HD3 1 1
36 32735 1 1 62 PRO HG2 H -11.497 -11.612 -12.313 1.00 . A C . 62 PRO HG2 1 1
36 32736 1 1 62 PRO HG3 H -9.952 -10.861 -11.885 1.00 . A C . 62 PRO HG3 1 1
36 32737 1 1 62 PRO N N -12.447 -8.952 -11.401 1.00 . A C . 62 PRO N 1 1
36 32738 1 1 62 PRO O O -14.119 -10.641 -12.923 1.00 . A C . 62 PRO O 1 1
36 32739 1 1 63 ALA C C -14.977 -10.820 -15.986 1.00 . A C . 63 ALA C 1 1
36 32740 1 1 63 ALA CA C -15.375 -9.611 -15.148 1.00 . A C . 63 ALA CA 1 1
36 32741 1 1 63 ALA CB C -16.066 -8.563 -16.008 1.00 . A C . 63 ALA CB 1 1
36 32742 1 1 63 ALA H H -13.802 -8.228 -14.862 1.00 . A C . 63 ALA H 1 1
36 32743 1 1 63 ALA HA H -16.065 -9.927 -14.378 1.00 . A C . 63 ALA HA 1 1
36 32744 1 1 63 ALA HB1 H -15.394 -8.239 -16.788 1.00 . A C . 63 ALA HB1 1 1
36 32745 1 1 63 ALA HB2 H -16.341 -7.719 -15.395 1.00 . A C . 63 ALA HB2 1 1
36 32746 1 1 63 ALA HB3 H -16.953 -8.991 -16.453 1.00 . A C . 63 ALA HB3 1 1
36 32747 1 1 63 ALA N N -14.205 -9.045 -14.499 1.00 . A C . 63 ALA N 1 1
36 32748 1 1 63 ALA O O -14.123 -10.711 -16.868 1.00 . A C . 63 ALA O 1 1
36 32749 1 1 64 PRO C C -15.683 -13.211 -17.871 1.00 . A C . 64 PRO C 1 1
36 32750 1 1 64 PRO CA C -15.242 -13.231 -16.410 1.00 . A C . 64 PRO CA 1 1
36 32751 1 1 64 PRO CB C -16.005 -14.304 -15.627 1.00 . A C . 64 PRO CB 1 1
36 32752 1 1 64 PRO CD C -16.620 -12.194 -14.691 1.00 . A C . 64 PRO CD 1 1
36 32753 1 1 64 PRO CG C -17.133 -13.575 -14.985 1.00 . A C . 64 PRO CG 1 1
36 32754 1 1 64 PRO HA H -14.183 -13.435 -16.364 1.00 . A C . 64 PRO HA 1 1
36 32755 1 1 64 PRO HB2 H -16.359 -15.066 -16.306 1.00 . A C . 64 PRO HB2 1 1
36 32756 1 1 64 PRO HB3 H -15.352 -14.747 -14.890 1.00 . A C . 64 PRO HB3 1 1
36 32757 1 1 64 PRO HD2 H -17.411 -11.467 -14.802 1.00 . A C . 64 PRO HD2 1 1
36 32758 1 1 64 PRO HD3 H -16.203 -12.150 -13.696 1.00 . A C . 64 PRO HD3 1 1
36 32759 1 1 64 PRO HG2 H -17.971 -13.525 -15.666 1.00 . A C . 64 PRO HG2 1 1
36 32760 1 1 64 PRO HG3 H -17.421 -14.071 -14.071 1.00 . A C . 64 PRO HG3 1 1
36 32761 1 1 64 PRO N N -15.574 -11.990 -15.709 1.00 . A C . 64 PRO N 1 1
36 32762 1 1 64 PRO O O -16.806 -13.596 -18.206 1.00 . A C . 64 PRO O 1 1
36 32763 1 1 65 VAL C C -14.630 -13.991 -20.835 1.00 . A C . 65 VAL C 1 1
36 32764 1 1 65 VAL CA C -15.070 -12.698 -20.160 1.00 . A C . 65 VAL CA 1 1
36 32765 1 1 65 VAL CB C -14.373 -11.499 -20.838 1.00 . A C . 65 VAL CB 1 1
36 32766 1 1 65 VAL CG1 C -14.991 -10.192 -20.373 1.00 . A C . 65 VAL CG1 1 1
36 32767 1 1 65 VAL CG2 C -12.876 -11.511 -20.556 1.00 . A C . 65 VAL CG2 1 1
36 32768 1 1 65 VAL H H -13.936 -12.415 -18.400 1.00 . A C . 65 VAL H 1 1
36 32769 1 1 65 VAL HA H -16.137 -12.584 -20.288 1.00 . A C . 65 VAL HA 1 1
36 32770 1 1 65 VAL HB H -14.517 -11.582 -21.905 1.00 . A C . 65 VAL HB 1 1
36 32771 1 1 65 VAL HG11 H -14.900 -10.113 -19.299 1.00 . A C . 65 VAL HG11 1 1
36 32772 1 1 65 VAL HG12 H -16.036 -10.171 -20.647 1.00 . A C . 65 VAL HG12 1 1
36 32773 1 1 65 VAL HG13 H -14.478 -9.365 -20.841 1.00 . A C . 65 VAL HG13 1 1
36 32774 1 1 65 VAL HG21 H -12.414 -10.658 -21.033 1.00 . A C . 65 VAL HG21 1 1
36 32775 1 1 65 VAL HG22 H -12.442 -12.420 -20.948 1.00 . A C . 65 VAL HG22 1 1
36 32776 1 1 65 VAL HG23 H -12.709 -11.462 -19.490 1.00 . A C . 65 VAL HG23 1 1
36 32777 1 1 65 VAL N N -14.797 -12.744 -18.734 1.00 . A C . 65 VAL N 1 1
36 32778 1 1 65 VAL O O -13.661 -14.628 -20.416 1.00 . A C . 65 VAL O 1 1
36 32779 1 1 66 GLU C C -14.077 -15.343 -23.713 1.00 . A C . 66 GLU C 1 1
36 32780 1 1 66 GLU CA C -15.070 -15.604 -22.589 1.00 . A C . 66 GLU CA 1 1
36 32781 1 1 66 GLU CB C -16.363 -16.187 -23.155 1.00 . A C . 66 GLU CB 1 1
36 32782 1 1 66 GLU CD C -16.960 -17.743 -21.255 1.00 . A C . 66 GLU CD 1 1
36 32783 1 1 66 GLU CG C -17.386 -16.555 -22.091 1.00 . A C . 66 GLU CG 1 1
36 32784 1 1 66 GLU H H -16.107 -13.817 -22.160 1.00 . A C . 66 GLU H 1 1
36 32785 1 1 66 GLU HA H -14.638 -16.308 -21.894 1.00 . A C . 66 GLU HA 1 1
36 32786 1 1 66 GLU HB2 H -16.809 -15.459 -23.817 1.00 . A C . 66 GLU HB2 1 1
36 32787 1 1 66 GLU HB3 H -16.127 -17.076 -23.720 1.00 . A C . 66 GLU HB3 1 1
36 32788 1 1 66 GLU HG2 H -17.527 -15.707 -21.438 1.00 . A C . 66 GLU HG2 1 1
36 32789 1 1 66 GLU HG3 H -18.319 -16.792 -22.578 1.00 . A C . 66 GLU HG3 1 1
36 32790 1 1 66 GLU N N -15.353 -14.376 -21.870 1.00 . A C . 66 GLU N 1 1
36 32791 1 1 66 GLU O O -12.914 -15.777 -23.593 1.00 . A C . 66 GLU O 1 1
36 32792 1 1 66 GLU OXT O -14.454 -14.679 -24.703 1.00 . A C . 66 GLU OXT 1 1
36 32793 1 1 66 GLU OE1 O -17.055 -18.890 -21.745 1.00 . A C . 66 GLU OE1 1 1
36 32794 1 1 66 GLU OE2 O -16.518 -17.532 -20.108 1.00 . A C . 66 GLU OE2 1 1
36 32795 2 2 1 ZN ZN ZN 4.519 8.326 -0.855 1.00 . B C . 101 ZN ZN 1 1
36 32796 3 2 1 ZN ZN ZN -3.722 -4.137 0.408 1.00 . C C . 102 ZN ZN 1 1
37 32797 1 1 1 GLY C C 22.056 3.380 11.043 1.00 . A C . 1 GLY C 1 1
37 32798 1 1 1 GLY CA C 21.294 4.043 12.170 1.00 . A C . 1 GLY CA 1 1
37 32799 1 1 1 GLY H1 H 20.592 3.635 14.084 1.00 . A C . 1 GLY H1 1 1
37 32800 1 1 1 GLY H2 H 21.982 2.771 13.668 1.00 . A C . 1 GLY H2 1 1
37 32801 1 1 1 GLY H3 H 20.486 2.326 13.024 1.00 . A C . 1 GLY H3 1 1
37 32802 1 1 1 GLY HA2 H 20.336 4.371 11.797 1.00 . A C . 1 GLY HA2 1 1
37 32803 1 1 1 GLY HA3 H 21.850 4.904 12.508 1.00 . A C . 1 GLY HA3 1 1
37 32804 1 1 1 GLY N N 21.075 3.131 13.316 1.00 . A C . 1 GLY N 1 1
37 32805 1 1 1 GLY O O 21.468 2.957 10.048 1.00 . A C . 1 GLY O 1 1
37 32806 1 1 2 ALA C C 24.596 1.269 10.468 1.00 . A C . 2 ALA C 1 1
37 32807 1 1 2 ALA CA C 24.218 2.713 10.159 1.00 . A C . 2 ALA CA 1 1
37 32808 1 1 2 ALA CB C 25.466 3.568 9.986 1.00 . A C . 2 ALA CB 1 1
37 32809 1 1 2 ALA H H 23.778 3.569 12.042 1.00 . A C . 2 ALA H 1 1
37 32810 1 1 2 ALA HA H 23.665 2.737 9.232 1.00 . A C . 2 ALA HA 1 1
37 32811 1 1 2 ALA HB1 H 25.179 4.576 9.727 1.00 . A C . 2 ALA HB1 1 1
37 32812 1 1 2 ALA HB2 H 26.080 3.154 9.201 1.00 . A C . 2 ALA HB2 1 1
37 32813 1 1 2 ALA HB3 H 26.023 3.580 10.912 1.00 . A C . 2 ALA HB3 1 1
37 32814 1 1 2 ALA N N 23.368 3.271 11.201 1.00 . A C . 2 ALA N 1 1
37 32815 1 1 2 ALA O O 25.761 0.965 10.734 1.00 . A C . 2 ALA O 1 1
37 32816 1 1 3 MET C C 23.299 -1.893 9.576 1.00 . A C . 3 MET C 1 1
37 32817 1 1 3 MET CA C 23.867 -1.034 10.698 1.00 . A C . 3 MET CA 1 1
37 32818 1 1 3 MET CB C 23.265 -1.468 12.038 1.00 . A C . 3 MET CB 1 1
37 32819 1 1 3 MET CE C 23.989 -0.240 15.960 1.00 . A C . 3 MET CE 1 1
37 32820 1 1 3 MET CG C 23.860 -0.757 13.243 1.00 . A C . 3 MET CG 1 1
37 32821 1 1 3 MET H H 22.695 0.679 10.258 1.00 . A C . 3 MET H 1 1
37 32822 1 1 3 MET HA H 24.936 -1.174 10.735 1.00 . A C . 3 MET HA 1 1
37 32823 1 1 3 MET HB2 H 22.204 -1.272 12.022 1.00 . A C . 3 MET HB2 1 1
37 32824 1 1 3 MET HB3 H 23.423 -2.529 12.160 1.00 . A C . 3 MET HB3 1 1
37 32825 1 1 3 MET HE1 H 23.671 -0.475 16.965 1.00 . A C . 3 MET HE1 1 1
37 32826 1 1 3 MET HE2 H 23.747 0.789 15.737 1.00 . A C . 3 MET HE2 1 1
37 32827 1 1 3 MET HE3 H 25.056 -0.384 15.876 1.00 . A C . 3 MET HE3 1 1
37 32828 1 1 3 MET HG2 H 24.924 -0.941 13.264 1.00 . A C . 3 MET HG2 1 1
37 32829 1 1 3 MET HG3 H 23.682 0.304 13.141 1.00 . A C . 3 MET HG3 1 1
37 32830 1 1 3 MET N N 23.613 0.380 10.446 1.00 . A C . 3 MET N 1 1
37 32831 1 1 3 MET O O 23.061 -3.088 9.753 1.00 . A C . 3 MET O 1 1
37 32832 1 1 3 MET SD S 23.146 -1.315 14.801 1.00 . A C . 3 MET SD 1 1
37 32833 1 1 4 GLU C C 23.658 -2.643 6.459 1.00 . A C . 4 GLU C 1 1
37 32834 1 1 4 GLU CA C 22.542 -2.005 7.277 1.00 . A C . 4 GLU CA 1 1
37 32835 1 1 4 GLU CB C 21.705 -1.076 6.395 1.00 . A C . 4 GLU CB 1 1
37 32836 1 1 4 GLU CD C 19.534 -1.598 7.579 1.00 . A C . 4 GLU CD 1 1
37 32837 1 1 4 GLU CG C 20.474 -0.514 7.090 1.00 . A C . 4 GLU CG 1 1
37 32838 1 1 4 GLU H H 23.322 -0.339 8.322 1.00 . A C . 4 GLU H 1 1
37 32839 1 1 4 GLU HA H 21.905 -2.788 7.661 1.00 . A C . 4 GLU HA 1 1
37 32840 1 1 4 GLU HB2 H 22.323 -0.248 6.079 1.00 . A C . 4 GLU HB2 1 1
37 32841 1 1 4 GLU HB3 H 21.381 -1.623 5.523 1.00 . A C . 4 GLU HB3 1 1
37 32842 1 1 4 GLU HG2 H 20.790 0.075 7.936 1.00 . A C . 4 GLU HG2 1 1
37 32843 1 1 4 GLU HG3 H 19.941 0.117 6.392 1.00 . A C . 4 GLU HG3 1 1
37 32844 1 1 4 GLU N N 23.090 -1.286 8.417 1.00 . A C . 4 GLU N 1 1
37 32845 1 1 4 GLU O O 23.929 -2.234 5.329 1.00 . A C . 4 GLU O 1 1
37 32846 1 1 4 GLU OE1 O 18.723 -2.098 6.769 1.00 . A C . 4 GLU OE1 1 1
37 32847 1 1 4 GLU OE2 O 19.598 -1.953 8.775 1.00 . A C . 4 GLU OE2 1 1
37 32848 1 1 5 GLY C C 24.829 -5.270 5.278 1.00 . A C . 5 GLY C 1 1
37 32849 1 1 5 GLY CA C 25.371 -4.343 6.344 1.00 . A C . 5 GLY CA 1 1
37 32850 1 1 5 GLY H H 24.077 -3.896 7.962 1.00 . A C . 5 GLY H 1 1
37 32851 1 1 5 GLY HA2 H 26.026 -3.620 5.880 1.00 . A C . 5 GLY HA2 1 1
37 32852 1 1 5 GLY HA3 H 25.938 -4.922 7.056 1.00 . A C . 5 GLY HA3 1 1
37 32853 1 1 5 GLY N N 24.313 -3.639 7.042 1.00 . A C . 5 GLY N 1 1
37 32854 1 1 5 GLY O O 25.500 -5.553 4.282 1.00 . A C . 5 GLY O 1 1
37 32855 1 1 6 GLN C C 22.107 -5.767 3.576 1.00 . A C . 6 GLN C 1 1
37 32856 1 1 6 GLN CA C 22.957 -6.608 4.517 1.00 . A C . 6 GLN CA 1 1
37 32857 1 1 6 GLN CB C 22.096 -7.655 5.225 1.00 . A C . 6 GLN CB 1 1
37 32858 1 1 6 GLN CD C 22.008 -9.542 6.901 1.00 . A C . 6 GLN CD 1 1
37 32859 1 1 6 GLN CG C 22.889 -8.573 6.140 1.00 . A C . 6 GLN CG 1 1
37 32860 1 1 6 GLN H H 23.141 -5.509 6.313 1.00 . A C . 6 GLN H 1 1
37 32861 1 1 6 GLN HA H 23.723 -7.107 3.945 1.00 . A C . 6 GLN HA 1 1
37 32862 1 1 6 GLN HB2 H 21.346 -7.150 5.816 1.00 . A C . 6 GLN HB2 1 1
37 32863 1 1 6 GLN HB3 H 21.605 -8.263 4.479 1.00 . A C . 6 GLN HB3 1 1
37 32864 1 1 6 GLN HE21 H 21.822 -8.241 8.389 1.00 . A C . 6 GLN HE21 1 1
37 32865 1 1 6 GLN HE22 H 20.988 -9.742 8.593 1.00 . A C . 6 GLN HE22 1 1
37 32866 1 1 6 GLN HG2 H 23.585 -9.140 5.542 1.00 . A C . 6 GLN HG2 1 1
37 32867 1 1 6 GLN HG3 H 23.434 -7.968 6.850 1.00 . A C . 6 GLN HG3 1 1
37 32868 1 1 6 GLN N N 23.614 -5.748 5.487 1.00 . A C . 6 GLN N 1 1
37 32869 1 1 6 GLN NE2 N 21.561 -9.135 8.078 1.00 . A C . 6 GLN NE2 1 1
37 32870 1 1 6 GLN O O 22.182 -5.930 2.358 1.00 . A C . 6 GLN O 1 1
37 32871 1 1 6 GLN OE1 O 21.736 -10.651 6.440 1.00 . A C . 6 GLN OE1 1 1
37 32872 1 1 7 GLN C C 19.634 -4.670 2.363 1.00 . A C . 7 GLN C 1 1
37 32873 1 1 7 GLN CA C 20.482 -3.929 3.398 1.00 . A C . 7 GLN CA 1 1
37 32874 1 1 7 GLN CB C 21.353 -2.866 2.717 1.00 . A C . 7 GLN CB 1 1
37 32875 1 1 7 GLN CD C 21.443 -0.748 1.337 1.00 . A C . 7 GLN CD 1 1
37 32876 1 1 7 GLN CG C 20.558 -1.768 2.024 1.00 . A C . 7 GLN CG 1 1
37 32877 1 1 7 GLN H H 21.291 -4.822 5.139 1.00 . A C . 7 GLN H 1 1
37 32878 1 1 7 GLN HA H 19.819 -3.440 4.096 1.00 . A C . 7 GLN HA 1 1
37 32879 1 1 7 GLN HB2 H 21.986 -2.406 3.461 1.00 . A C . 7 GLN HB2 1 1
37 32880 1 1 7 GLN HB3 H 21.976 -3.349 1.978 1.00 . A C . 7 GLN HB3 1 1
37 32881 1 1 7 GLN HE21 H 20.078 0.664 1.625 1.00 . A C . 7 GLN HE21 1 1
37 32882 1 1 7 GLN HE22 H 21.517 1.164 0.807 1.00 . A C . 7 GLN HE22 1 1
37 32883 1 1 7 GLN HG2 H 19.916 -2.222 1.283 1.00 . A C . 7 GLN HG2 1 1
37 32884 1 1 7 GLN HG3 H 19.952 -1.262 2.760 1.00 . A C . 7 GLN HG3 1 1
37 32885 1 1 7 GLN N N 21.317 -4.861 4.158 1.00 . A C . 7 GLN N 1 1
37 32886 1 1 7 GLN NE2 N 20.965 0.482 1.246 1.00 . A C . 7 GLN NE2 1 1
37 32887 1 1 7 GLN O O 19.917 -4.633 1.161 1.00 . A C . 7 GLN O 1 1
37 32888 1 1 7 GLN OE1 O 22.546 -1.062 0.890 1.00 . A C . 7 GLN OE1 1 1
37 32889 1 1 8 ASN C C 16.534 -5.353 1.515 1.00 . A C . 8 ASN C 1 1
37 32890 1 1 8 ASN CA C 17.753 -6.143 1.964 1.00 . A C . 8 ASN CA 1 1
37 32891 1 1 8 ASN CB C 17.317 -7.429 2.670 1.00 . A C . 8 ASN CB 1 1
37 32892 1 1 8 ASN CG C 18.487 -8.343 2.979 1.00 . A C . 8 ASN CG 1 1
37 32893 1 1 8 ASN H H 18.387 -5.287 3.791 1.00 . A C . 8 ASN H 1 1
37 32894 1 1 8 ASN HA H 18.335 -6.403 1.093 1.00 . A C . 8 ASN HA 1 1
37 32895 1 1 8 ASN HB2 H 16.827 -7.175 3.597 1.00 . A C . 8 ASN HB2 1 1
37 32896 1 1 8 ASN HB3 H 16.625 -7.963 2.036 1.00 . A C . 8 ASN HB3 1 1
37 32897 1 1 8 ASN HD21 H 18.355 -9.158 1.172 1.00 . A C . 8 ASN HD21 1 1
37 32898 1 1 8 ASN HD22 H 19.611 -9.777 2.190 1.00 . A C . 8 ASN HD22 1 1
37 32899 1 1 8 ASN N N 18.598 -5.341 2.835 1.00 . A C . 8 ASN N 1 1
37 32900 1 1 8 ASN ND2 N 18.854 -9.178 2.020 1.00 . A C . 8 ASN ND2 1 1
37 32901 1 1 8 ASN O O 16.001 -4.530 2.263 1.00 . A C . 8 ASN O 1 1
37 32902 1 1 8 ASN OD1 O 19.065 -8.289 4.064 1.00 . A C . 8 ASN OD1 1 1
37 32903 1 1 9 LEU C C 13.896 -5.862 -0.744 1.00 . A C . 9 LEU C 1 1
37 32904 1 1 9 LEU CA C 14.972 -4.889 -0.280 1.00 . A C . 9 LEU CA 1 1
37 32905 1 1 9 LEU CB C 15.436 -4.017 -1.452 1.00 . A C . 9 LEU CB 1 1
37 32906 1 1 9 LEU CD1 C 13.704 -2.218 -1.159 1.00 . A C . 9 LEU CD1 1 1
37 32907 1 1 9 LEU CD2 C 14.902 -2.453 -3.338 1.00 . A C . 9 LEU CD2 1 1
37 32908 1 1 9 LEU CG C 14.338 -3.195 -2.137 1.00 . A C . 9 LEU CG 1 1
37 32909 1 1 9 LEU H H 16.546 -6.298 -0.244 1.00 . A C . 9 LEU H 1 1
37 32910 1 1 9 LEU HA H 14.559 -4.253 0.488 1.00 . A C . 9 LEU HA 1 1
37 32911 1 1 9 LEU HB2 H 16.191 -3.336 -1.087 1.00 . A C . 9 LEU HB2 1 1
37 32912 1 1 9 LEU HB3 H 15.886 -4.661 -2.192 1.00 . A C . 9 LEU HB3 1 1
37 32913 1 1 9 LEU HD11 H 14.461 -1.552 -0.774 1.00 . A C . 9 LEU HD11 1 1
37 32914 1 1 9 LEU HD12 H 13.256 -2.765 -0.342 1.00 . A C . 9 LEU HD12 1 1
37 32915 1 1 9 LEU HD13 H 12.943 -1.643 -1.667 1.00 . A C . 9 LEU HD13 1 1
37 32916 1 1 9 LEU HD21 H 15.698 -1.797 -3.017 1.00 . A C . 9 LEU HD21 1 1
37 32917 1 1 9 LEU HD22 H 14.119 -1.869 -3.800 1.00 . A C . 9 LEU HD22 1 1
37 32918 1 1 9 LEU HD23 H 15.289 -3.163 -4.053 1.00 . A C . 9 LEU HD23 1 1
37 32919 1 1 9 LEU HG H 13.566 -3.864 -2.488 1.00 . A C . 9 LEU HG 1 1
37 32920 1 1 9 LEU N N 16.099 -5.603 0.291 1.00 . A C . 9 LEU N 1 1
37 32921 1 1 9 LEU O O 14.130 -6.691 -1.625 1.00 . A C . 9 LEU O 1 1
37 32922 1 1 10 ALA C C 11.007 -6.054 -1.849 1.00 . A C . 10 ALA C 1 1
37 32923 1 1 10 ALA CA C 11.582 -6.573 -0.533 1.00 . A C . 10 ALA CA 1 1
37 32924 1 1 10 ALA CB C 10.523 -6.555 0.558 1.00 . A C . 10 ALA CB 1 1
37 32925 1 1 10 ALA H H 12.624 -5.137 0.612 1.00 . A C . 10 ALA H 1 1
37 32926 1 1 10 ALA HA H 11.917 -7.590 -0.668 1.00 . A C . 10 ALA HA 1 1
37 32927 1 1 10 ALA HB1 H 10.940 -6.956 1.471 1.00 . A C . 10 ALA HB1 1 1
37 32928 1 1 10 ALA HB2 H 9.682 -7.157 0.252 1.00 . A C . 10 ALA HB2 1 1
37 32929 1 1 10 ALA HB3 H 10.199 -5.540 0.727 1.00 . A C . 10 ALA HB3 1 1
37 32930 1 1 10 ALA N N 12.724 -5.768 -0.133 1.00 . A C . 10 ALA N 1 1
37 32931 1 1 10 ALA O O 11.026 -4.846 -2.101 1.00 . A C . 10 ALA O 1 1
37 32932 1 1 11 PRO C C 8.991 -5.476 -4.047 1.00 . A C . 11 PRO C 1 1
37 32933 1 1 11 PRO CA C 9.984 -6.634 -4.042 1.00 . A C . 11 PRO CA 1 1
37 32934 1 1 11 PRO CB C 9.289 -7.922 -4.482 1.00 . A C . 11 PRO CB 1 1
37 32935 1 1 11 PRO CD C 10.408 -8.417 -2.434 1.00 . A C . 11 PRO CD 1 1
37 32936 1 1 11 PRO CG C 10.013 -9.002 -3.762 1.00 . A C . 11 PRO CG 1 1
37 32937 1 1 11 PRO HA H 10.788 -6.412 -4.728 1.00 . A C . 11 PRO HA 1 1
37 32938 1 1 11 PRO HB2 H 8.247 -7.887 -4.201 1.00 . A C . 11 PRO HB2 1 1
37 32939 1 1 11 PRO HB3 H 9.376 -8.035 -5.553 1.00 . A C . 11 PRO HB3 1 1
37 32940 1 1 11 PRO HD2 H 9.650 -8.620 -1.693 1.00 . A C . 11 PRO HD2 1 1
37 32941 1 1 11 PRO HD3 H 11.362 -8.813 -2.118 1.00 . A C . 11 PRO HD3 1 1
37 32942 1 1 11 PRO HG2 H 9.362 -9.850 -3.619 1.00 . A C . 11 PRO HG2 1 1
37 32943 1 1 11 PRO HG3 H 10.891 -9.289 -4.319 1.00 . A C . 11 PRO HG3 1 1
37 32944 1 1 11 PRO N N 10.503 -6.968 -2.704 1.00 . A C . 11 PRO N 1 1
37 32945 1 1 11 PRO O O 7.806 -5.650 -3.749 1.00 . A C . 11 PRO O 1 1
37 32946 1 1 12 GLY C C 8.105 -2.607 -3.216 1.00 . A C . 12 GLY C 1 1
37 32947 1 1 12 GLY CA C 8.644 -3.128 -4.530 1.00 . A C . 12 GLY CA 1 1
37 32948 1 1 12 GLY H H 10.462 -4.204 -4.499 1.00 . A C . 12 GLY H 1 1
37 32949 1 1 12 GLY HA2 H 9.213 -2.343 -5.005 1.00 . A C . 12 GLY HA2 1 1
37 32950 1 1 12 GLY HA3 H 7.813 -3.389 -5.168 1.00 . A C . 12 GLY HA3 1 1
37 32951 1 1 12 GLY N N 9.494 -4.291 -4.373 1.00 . A C . 12 GLY N 1 1
37 32952 1 1 12 GLY O O 7.077 -1.929 -3.190 1.00 . A C . 12 GLY O 1 1
37 32953 1 1 13 ALA C C 8.770 -1.015 -0.568 1.00 . A C . 13 ALA C 1 1
37 32954 1 1 13 ALA CA C 8.338 -2.457 -0.812 1.00 . A C . 13 ALA CA 1 1
37 32955 1 1 13 ALA CB C 8.870 -3.369 0.280 1.00 . A C . 13 ALA CB 1 1
37 32956 1 1 13 ALA H H 9.604 -3.457 -2.190 1.00 . A C . 13 ALA H 1 1
37 32957 1 1 13 ALA HA H 7.258 -2.505 -0.795 1.00 . A C . 13 ALA HA 1 1
37 32958 1 1 13 ALA HB1 H 9.948 -3.326 0.291 1.00 . A C . 13 ALA HB1 1 1
37 32959 1 1 13 ALA HB2 H 8.552 -4.383 0.088 1.00 . A C . 13 ALA HB2 1 1
37 32960 1 1 13 ALA HB3 H 8.487 -3.048 1.237 1.00 . A C . 13 ALA HB3 1 1
37 32961 1 1 13 ALA N N 8.787 -2.913 -2.119 1.00 . A C . 13 ALA N 1 1
37 32962 1 1 13 ALA O O 9.638 -0.739 0.259 1.00 . A C . 13 ALA O 1 1
37 32963 1 1 14 ARG C C 7.168 2.037 -1.820 1.00 . A C . 14 ARG C 1 1
37 32964 1 1 14 ARG CA C 8.356 1.327 -1.192 1.00 . A C . 14 ARG CA 1 1
37 32965 1 1 14 ARG CB C 9.644 1.735 -1.932 1.00 . A C . 14 ARG CB 1 1
37 32966 1 1 14 ARG CD C 12.159 1.901 -1.948 1.00 . A C . 14 ARG CD 1 1
37 32967 1 1 14 ARG CG C 10.934 1.415 -1.189 1.00 . A C . 14 ARG CG 1 1
37 32968 1 1 14 ARG CZ C 14.606 2.041 -1.604 1.00 . A C . 14 ARG CZ 1 1
37 32969 1 1 14 ARG H H 7.431 -0.423 -1.913 1.00 . A C . 14 ARG H 1 1
37 32970 1 1 14 ARG HA H 8.429 1.600 -0.150 1.00 . A C . 14 ARG HA 1 1
37 32971 1 1 14 ARG HB2 H 9.672 1.222 -2.882 1.00 . A C . 14 ARG HB2 1 1
37 32972 1 1 14 ARG HB3 H 9.616 2.800 -2.114 1.00 . A C . 14 ARG HB3 1 1
37 32973 1 1 14 ARG HD2 H 12.194 1.406 -2.907 1.00 . A C . 14 ARG HD2 1 1
37 32974 1 1 14 ARG HD3 H 12.075 2.967 -2.098 1.00 . A C . 14 ARG HD3 1 1
37 32975 1 1 14 ARG HE H 13.326 1.080 -0.400 1.00 . A C . 14 ARG HE 1 1
37 32976 1 1 14 ARG HG2 H 10.911 1.897 -0.224 1.00 . A C . 14 ARG HG2 1 1
37 32977 1 1 14 ARG HG3 H 11.005 0.345 -1.058 1.00 . A C . 14 ARG HG3 1 1
37 32978 1 1 14 ARG HH11 H 13.944 3.020 -3.250 1.00 . A C . 14 ARG HH11 1 1
37 32979 1 1 14 ARG HH12 H 15.653 3.092 -2.984 1.00 . A C . 14 ARG HH12 1 1
37 32980 1 1 14 ARG HH21 H 15.572 1.169 -0.047 1.00 . A C . 14 ARG HH21 1 1
37 32981 1 1 14 ARG HH22 H 16.585 2.040 -1.156 1.00 . A C . 14 ARG HH22 1 1
37 32982 1 1 14 ARG N N 8.118 -0.109 -1.281 1.00 . A C . 14 ARG N 1 1
37 32983 1 1 14 ARG NE N 13.399 1.619 -1.223 1.00 . A C . 14 ARG NE 1 1
37 32984 1 1 14 ARG NH1 N 14.744 2.777 -2.701 1.00 . A C . 14 ARG NH1 1 1
37 32985 1 1 14 ARG NH2 N 15.674 1.724 -0.880 1.00 . A C . 14 ARG NH2 1 1
37 32986 1 1 14 ARG O O 6.471 1.450 -2.647 1.00 . A C . 14 ARG O 1 1
37 32987 1 1 15 CYS C C 6.135 4.295 -3.493 1.00 . A C . 15 CYS C 1 1
37 32988 1 1 15 CYS CA C 5.848 4.060 -2.016 1.00 . A C . 15 CYS CA 1 1
37 32989 1 1 15 CYS CB C 5.694 5.398 -1.286 1.00 . A C . 15 CYS CB 1 1
37 32990 1 1 15 CYS H H 7.489 3.685 -0.732 1.00 . A C . 15 CYS H 1 1
37 32991 1 1 15 CYS HA H 4.933 3.495 -1.921 1.00 . A C . 15 CYS HA 1 1
37 32992 1 1 15 CYS HB2 H 5.378 5.210 -0.271 1.00 . A C . 15 CYS HB2 1 1
37 32993 1 1 15 CYS HB3 H 6.651 5.900 -1.270 1.00 . A C . 15 CYS HB3 1 1
37 32994 1 1 15 CYS N N 6.925 3.279 -1.427 1.00 . A C . 15 CYS N 1 1
37 32995 1 1 15 CYS O O 7.025 5.071 -3.833 1.00 . A C . 15 CYS O 1 1
37 32996 1 1 15 CYS SG S 4.491 6.528 -2.032 1.00 . A C . 15 CYS SG 1 1
37 32997 1 1 16 GLY C C 5.406 5.098 -6.355 1.00 . A C . 16 GLY C 1 1
37 32998 1 1 16 GLY CA C 5.611 3.708 -5.792 1.00 . A C . 16 GLY CA 1 1
37 32999 1 1 16 GLY H H 4.639 3.075 -4.018 1.00 . A C . 16 GLY H 1 1
37 33000 1 1 16 GLY HA2 H 6.626 3.400 -5.993 1.00 . A C . 16 GLY HA2 1 1
37 33001 1 1 16 GLY HA3 H 4.937 3.028 -6.292 1.00 . A C . 16 GLY HA3 1 1
37 33002 1 1 16 GLY N N 5.374 3.632 -4.357 1.00 . A C . 16 GLY N 1 1
37 33003 1 1 16 GLY O O 5.809 5.388 -7.481 1.00 . A C . 16 GLY O 1 1
37 33004 1 1 17 VAL C C 5.795 8.184 -5.717 1.00 . A C . 17 VAL C 1 1
37 33005 1 1 17 VAL CA C 4.551 7.336 -5.979 1.00 . A C . 17 VAL CA 1 1
37 33006 1 1 17 VAL CB C 3.348 7.944 -5.226 1.00 . A C . 17 VAL CB 1 1
37 33007 1 1 17 VAL CG1 C 3.039 9.343 -5.733 1.00 . A C . 17 VAL CG1 1 1
37 33008 1 1 17 VAL CG2 C 2.126 7.048 -5.353 1.00 . A C . 17 VAL CG2 1 1
37 33009 1 1 17 VAL H H 4.447 5.659 -4.699 1.00 . A C . 17 VAL H 1 1
37 33010 1 1 17 VAL HA H 4.333 7.344 -7.038 1.00 . A C . 17 VAL HA 1 1
37 33011 1 1 17 VAL HB H 3.607 8.017 -4.180 1.00 . A C . 17 VAL HB 1 1
37 33012 1 1 17 VAL HG11 H 2.808 9.300 -6.786 1.00 . A C . 17 VAL HG11 1 1
37 33013 1 1 17 VAL HG12 H 3.897 9.979 -5.577 1.00 . A C . 17 VAL HG12 1 1
37 33014 1 1 17 VAL HG13 H 2.192 9.741 -5.195 1.00 . A C . 17 VAL HG13 1 1
37 33015 1 1 17 VAL HG21 H 1.291 7.500 -4.838 1.00 . A C . 17 VAL HG21 1 1
37 33016 1 1 17 VAL HG22 H 2.339 6.084 -4.915 1.00 . A C . 17 VAL HG22 1 1
37 33017 1 1 17 VAL HG23 H 1.880 6.922 -6.397 1.00 . A C . 17 VAL HG23 1 1
37 33018 1 1 17 VAL N N 4.776 5.960 -5.572 1.00 . A C . 17 VAL N 1 1
37 33019 1 1 17 VAL O O 6.089 9.127 -6.454 1.00 . A C . 17 VAL O 1 1
37 33020 1 1 18 CYS C C 9.010 7.928 -4.576 1.00 . A C . 18 CYS C 1 1
37 33021 1 1 18 CYS CA C 7.685 8.618 -4.255 1.00 . A C . 18 CYS CA 1 1
37 33022 1 1 18 CYS CB C 7.603 8.902 -2.755 1.00 . A C . 18 CYS CB 1 1
37 33023 1 1 18 CYS H H 6.311 7.009 -4.188 1.00 . A C . 18 CYS H 1 1
37 33024 1 1 18 CYS HA H 7.648 9.557 -4.786 1.00 . A C . 18 CYS HA 1 1
37 33025 1 1 18 CYS HB2 H 7.552 7.966 -2.219 1.00 . A C . 18 CYS HB2 1 1
37 33026 1 1 18 CYS HB3 H 8.489 9.437 -2.448 1.00 . A C . 18 CYS HB3 1 1
37 33027 1 1 18 CYS N N 6.537 7.828 -4.677 1.00 . A C . 18 CYS N 1 1
37 33028 1 1 18 CYS O O 10.036 8.584 -4.755 1.00 . A C . 18 CYS O 1 1
37 33029 1 1 18 CYS SG S 6.169 9.888 -2.275 1.00 . A C . 18 CYS SG 1 1
37 33030 1 1 19 GLY C C 10.939 5.684 -3.524 1.00 . A C . 19 GLY C 1 1
37 33031 1 1 19 GLY CA C 10.193 5.835 -4.832 1.00 . A C . 19 GLY CA 1 1
37 33032 1 1 19 GLY H H 8.115 6.137 -4.586 1.00 . A C . 19 GLY H 1 1
37 33033 1 1 19 GLY HA2 H 9.940 4.856 -5.211 1.00 . A C . 19 GLY HA2 1 1
37 33034 1 1 19 GLY HA3 H 10.829 6.339 -5.543 1.00 . A C . 19 GLY HA3 1 1
37 33035 1 1 19 GLY N N 8.978 6.603 -4.653 1.00 . A C . 19 GLY N 1 1
37 33036 1 1 19 GLY O O 12.152 5.486 -3.504 1.00 . A C . 19 GLY O 1 1
37 33037 1 1 20 ASP C C 9.930 4.993 -0.114 1.00 . A C . 20 ASP C 1 1
37 33038 1 1 20 ASP CA C 10.787 5.783 -1.096 1.00 . A C . 20 ASP CA 1 1
37 33039 1 1 20 ASP CB C 10.943 7.228 -0.620 1.00 . A C . 20 ASP CB 1 1
37 33040 1 1 20 ASP CG C 11.331 7.327 0.838 1.00 . A C . 20 ASP CG 1 1
37 33041 1 1 20 ASP H H 9.224 5.818 -2.516 1.00 . A C . 20 ASP H 1 1
37 33042 1 1 20 ASP HA H 11.763 5.325 -1.159 1.00 . A C . 20 ASP HA 1 1
37 33043 1 1 20 ASP HB2 H 11.709 7.713 -1.208 1.00 . A C . 20 ASP HB2 1 1
37 33044 1 1 20 ASP HB3 H 10.007 7.749 -0.761 1.00 . A C . 20 ASP HB3 1 1
37 33045 1 1 20 ASP N N 10.199 5.770 -2.428 1.00 . A C . 20 ASP N 1 1
37 33046 1 1 20 ASP O O 8.702 5.022 -0.191 1.00 . A C . 20 ASP O 1 1
37 33047 1 1 20 ASP OD1 O 12.457 6.919 1.190 1.00 . A C . 20 ASP OD1 1 1
37 33048 1 1 20 ASP OD2 O 10.511 7.820 1.639 1.00 . A C . 20 ASP OD2 1 1
37 33049 1 1 21 GLY C C 10.017 4.024 3.181 1.00 . A C . 21 GLY C 1 1
37 33050 1 1 21 GLY CA C 9.866 3.482 1.774 1.00 . A C . 21 GLY CA 1 1
37 33051 1 1 21 GLY H H 11.565 4.301 0.813 1.00 . A C . 21 GLY H 1 1
37 33052 1 1 21 GLY HA2 H 8.817 3.469 1.515 1.00 . A C . 21 GLY HA2 1 1
37 33053 1 1 21 GLY HA3 H 10.246 2.472 1.747 1.00 . A C . 21 GLY HA3 1 1
37 33054 1 1 21 GLY N N 10.582 4.281 0.797 1.00 . A C . 21 GLY N 1 1
37 33055 1 1 21 GLY O O 9.758 3.323 4.159 1.00 . A C . 21 GLY O 1 1
37 33056 1 1 22 THR C C 9.246 6.424 5.059 1.00 . A C . 22 THR C 1 1
37 33057 1 1 22 THR CA C 10.600 5.927 4.562 1.00 . A C . 22 THR CA 1 1
37 33058 1 1 22 THR CB C 11.589 7.105 4.449 1.00 . A C . 22 THR CB 1 1
37 33059 1 1 22 THR CG2 C 11.945 7.663 5.816 1.00 . A C . 22 THR CG2 1 1
37 33060 1 1 22 THR H H 10.655 5.772 2.462 1.00 . A C . 22 THR H 1 1
37 33061 1 1 22 THR HA H 10.994 5.209 5.265 1.00 . A C . 22 THR HA 1 1
37 33062 1 1 22 THR HB H 11.129 7.887 3.863 1.00 . A C . 22 THR HB 1 1
37 33063 1 1 22 THR HG1 H 12.651 6.727 2.822 1.00 . A C . 22 THR HG1 1 1
37 33064 1 1 22 THR HG21 H 12.409 6.891 6.411 1.00 . A C . 22 THR HG21 1 1
37 33065 1 1 22 THR HG22 H 11.047 8.007 6.309 1.00 . A C . 22 THR HG22 1 1
37 33066 1 1 22 THR HG23 H 12.631 8.488 5.701 1.00 . A C . 22 THR HG23 1 1
37 33067 1 1 22 THR N N 10.445 5.271 3.279 1.00 . A C . 22 THR N 1 1
37 33068 1 1 22 THR O O 8.518 7.086 4.313 1.00 . A C . 22 THR O 1 1
37 33069 1 1 22 THR OG1 O 12.785 6.666 3.786 1.00 . A C . 22 THR OG1 1 1
37 33070 1 1 23 ASP C C 6.473 5.903 6.057 1.00 . A C . 23 ASP C 1 1
37 33071 1 1 23 ASP CA C 7.620 6.452 6.894 1.00 . A C . 23 ASP CA 1 1
37 33072 1 1 23 ASP CB C 7.500 7.975 7.034 1.00 . A C . 23 ASP CB 1 1
37 33073 1 1 23 ASP CG C 8.378 8.530 8.136 1.00 . A C . 23 ASP CG 1 1
37 33074 1 1 23 ASP H H 9.540 5.558 6.840 1.00 . A C . 23 ASP H 1 1
37 33075 1 1 23 ASP HA H 7.572 6.005 7.877 1.00 . A C . 23 ASP HA 1 1
37 33076 1 1 23 ASP HB2 H 7.793 8.438 6.103 1.00 . A C . 23 ASP HB2 1 1
37 33077 1 1 23 ASP HB3 H 6.474 8.231 7.252 1.00 . A C . 23 ASP HB3 1 1
37 33078 1 1 23 ASP N N 8.907 6.079 6.302 1.00 . A C . 23 ASP N 1 1
37 33079 1 1 23 ASP O O 5.455 6.567 5.845 1.00 . A C . 23 ASP O 1 1
37 33080 1 1 23 ASP OD1 O 9.581 8.760 7.889 1.00 . A C . 23 ASP OD1 1 1
37 33081 1 1 23 ASP OD2 O 7.869 8.741 9.257 1.00 . A C . 23 ASP OD2 1 1
37 33082 1 1 24 VAL C C 4.646 3.289 5.491 1.00 . A C . 24 VAL C 1 1
37 33083 1 1 24 VAL CA C 5.695 4.056 4.696 1.00 . A C . 24 VAL CA 1 1
37 33084 1 1 24 VAL CB C 6.404 3.115 3.690 1.00 . A C . 24 VAL CB 1 1
37 33085 1 1 24 VAL CG1 C 6.643 1.731 4.274 1.00 . A C . 24 VAL CG1 1 1
37 33086 1 1 24 VAL CG2 C 5.631 3.038 2.391 1.00 . A C . 24 VAL CG2 1 1
37 33087 1 1 24 VAL H H 7.444 4.172 5.870 1.00 . A C . 24 VAL H 1 1
37 33088 1 1 24 VAL HA H 5.203 4.837 4.140 1.00 . A C . 24 VAL HA 1 1
37 33089 1 1 24 VAL HB H 7.367 3.538 3.467 1.00 . A C . 24 VAL HB 1 1
37 33090 1 1 24 VAL HG11 H 5.696 1.289 4.550 1.00 . A C . 24 VAL HG11 1 1
37 33091 1 1 24 VAL HG12 H 7.270 1.814 5.149 1.00 . A C . 24 VAL HG12 1 1
37 33092 1 1 24 VAL HG13 H 7.129 1.108 3.539 1.00 . A C . 24 VAL HG13 1 1
37 33093 1 1 24 VAL HG21 H 6.171 2.423 1.686 1.00 . A C . 24 VAL HG21 1 1
37 33094 1 1 24 VAL HG22 H 5.511 4.031 1.983 1.00 . A C . 24 VAL HG22 1 1
37 33095 1 1 24 VAL HG23 H 4.659 2.605 2.576 1.00 . A C . 24 VAL HG23 1 1
37 33096 1 1 24 VAL N N 6.651 4.678 5.589 1.00 . A C . 24 VAL N 1 1
37 33097 1 1 24 VAL O O 4.910 2.821 6.599 1.00 . A C . 24 VAL O 1 1
37 33098 1 1 25 LEU C C 2.241 1.083 4.875 1.00 . A C . 25 LEU C 1 1
37 33099 1 1 25 LEU CA C 2.389 2.429 5.564 1.00 . A C . 25 LEU CA 1 1
37 33100 1 1 25 LEU CB C 1.073 3.207 5.516 1.00 . A C . 25 LEU CB 1 1
37 33101 1 1 25 LEU CD1 C -0.271 5.209 6.154 1.00 . A C . 25 LEU CD1 1 1
37 33102 1 1 25 LEU CD2 C 1.359 4.247 7.783 1.00 . A C . 25 LEU CD2 1 1
37 33103 1 1 25 LEU CG C 1.066 4.511 6.313 1.00 . A C . 25 LEU CG 1 1
37 33104 1 1 25 LEU H H 3.278 3.629 4.076 1.00 . A C . 25 LEU H 1 1
37 33105 1 1 25 LEU HA H 2.665 2.262 6.594 1.00 . A C . 25 LEU HA 1 1
37 33106 1 1 25 LEU HB2 H 0.856 3.444 4.484 1.00 . A C . 25 LEU HB2 1 1
37 33107 1 1 25 LEU HB3 H 0.288 2.573 5.898 1.00 . A C . 25 LEU HB3 1 1
37 33108 1 1 25 LEU HD11 H -0.474 5.361 5.105 1.00 . A C . 25 LEU HD11 1 1
37 33109 1 1 25 LEU HD12 H -0.240 6.164 6.657 1.00 . A C . 25 LEU HD12 1 1
37 33110 1 1 25 LEU HD13 H -1.049 4.600 6.588 1.00 . A C . 25 LEU HD13 1 1
37 33111 1 1 25 LEU HD21 H 0.612 3.576 8.185 1.00 . A C . 25 LEU HD21 1 1
37 33112 1 1 25 LEU HD22 H 1.332 5.180 8.327 1.00 . A C . 25 LEU HD22 1 1
37 33113 1 1 25 LEU HD23 H 2.337 3.800 7.884 1.00 . A C . 25 LEU HD23 1 1
37 33114 1 1 25 LEU HG H 1.833 5.167 5.929 1.00 . A C . 25 LEU HG 1 1
37 33115 1 1 25 LEU N N 3.451 3.187 4.936 1.00 . A C . 25 LEU N 1 1
37 33116 1 1 25 LEU O O 2.540 0.948 3.686 1.00 . A C . 25 LEU O 1 1
37 33117 1 1 26 ARG C C 0.245 -1.734 5.165 1.00 . A C . 26 ARG C 1 1
37 33118 1 1 26 ARG CA C 1.691 -1.262 5.124 1.00 . A C . 26 ARG CA 1 1
37 33119 1 1 26 ARG CB C 2.552 -2.192 5.982 1.00 . A C . 26 ARG CB 1 1
37 33120 1 1 26 ARG CD C 4.122 -3.223 4.317 1.00 . A C . 26 ARG CD 1 1
37 33121 1 1 26 ARG CG C 2.968 -3.474 5.278 1.00 . A C . 26 ARG CG 1 1
37 33122 1 1 26 ARG CZ C 6.528 -2.677 4.490 1.00 . A C . 26 ARG CZ 1 1
37 33123 1 1 26 ARG H H 1.495 0.287 6.540 1.00 . A C . 26 ARG H 1 1
37 33124 1 1 26 ARG HA H 2.047 -1.278 4.106 1.00 . A C . 26 ARG HA 1 1
37 33125 1 1 26 ARG HB2 H 3.445 -1.663 6.277 1.00 . A C . 26 ARG HB2 1 1
37 33126 1 1 26 ARG HB3 H 1.995 -2.458 6.868 1.00 . A C . 26 ARG HB3 1 1
37 33127 1 1 26 ARG HD2 H 4.373 -4.151 3.822 1.00 . A C . 26 ARG HD2 1 1
37 33128 1 1 26 ARG HD3 H 3.812 -2.495 3.581 1.00 . A C . 26 ARG HD3 1 1
37 33129 1 1 26 ARG HE H 5.180 -2.408 5.943 1.00 . A C . 26 ARG HE 1 1
37 33130 1 1 26 ARG HG2 H 3.280 -4.197 6.017 1.00 . A C . 26 ARG HG2 1 1
37 33131 1 1 26 ARG HG3 H 2.126 -3.859 4.724 1.00 . A C . 26 ARG HG3 1 1
37 33132 1 1 26 ARG HH11 H 5.972 -3.406 2.677 1.00 . A C . 26 ARG HH11 1 1
37 33133 1 1 26 ARG HH12 H 7.662 -3.056 2.853 1.00 . A C . 26 ARG HH12 1 1
37 33134 1 1 26 ARG HH21 H 7.391 -1.936 6.168 1.00 . A C . 26 ARG HH21 1 1
37 33135 1 1 26 ARG HH22 H 8.469 -2.198 4.831 1.00 . A C . 26 ARG HH22 1 1
37 33136 1 1 26 ARG N N 1.787 0.096 5.625 1.00 . A C . 26 ARG N 1 1
37 33137 1 1 26 ARG NE N 5.306 -2.720 5.016 1.00 . A C . 26 ARG NE 1 1
37 33138 1 1 26 ARG NH1 N 6.737 -3.074 3.239 1.00 . A C . 26 ARG NH1 1 1
37 33139 1 1 26 ARG NH2 N 7.545 -2.235 5.221 1.00 . A C . 26 ARG NH2 1 1
37 33140 1 1 26 ARG O O -0.486 -1.432 6.110 1.00 . A C . 26 ARG O 1 1
37 33141 1 1 27 CYS C C -1.499 -4.251 5.085 1.00 . A C . 27 CYS C 1 1
37 33142 1 1 27 CYS CA C -1.491 -3.063 4.125 1.00 . A C . 27 CYS CA 1 1
37 33143 1 1 27 CYS CB C -1.869 -3.512 2.706 1.00 . A C . 27 CYS CB 1 1
37 33144 1 1 27 CYS H H 0.428 -2.585 3.370 1.00 . A C . 27 CYS H 1 1
37 33145 1 1 27 CYS HA H -2.204 -2.326 4.469 1.00 . A C . 27 CYS HA 1 1
37 33146 1 1 27 CYS HB2 H -1.539 -2.764 1.999 1.00 . A C . 27 CYS HB2 1 1
37 33147 1 1 27 CYS HB3 H -1.378 -4.459 2.480 1.00 . A C . 27 CYS HB3 1 1
37 33148 1 1 27 CYS N N -0.170 -2.457 4.136 1.00 . A C . 27 CYS N 1 1
37 33149 1 1 27 CYS O O -0.497 -4.953 5.221 1.00 . A C . 27 CYS O 1 1
37 33150 1 1 27 CYS SG S -3.648 -3.745 2.467 1.00 . A C . 27 CYS SG 1 1
37 33151 1 1 28 THR C C -3.448 -6.735 6.036 1.00 . A C . 28 THR C 1 1
37 33152 1 1 28 THR CA C -2.730 -5.566 6.700 1.00 . A C . 28 THR CA 1 1
37 33153 1 1 28 THR CB C -3.491 -5.159 7.973 1.00 . A C . 28 THR CB 1 1
37 33154 1 1 28 THR CG2 C -2.714 -4.114 8.763 1.00 . A C . 28 THR CG2 1 1
37 33155 1 1 28 THR H H -3.355 -3.811 5.695 1.00 . A C . 28 THR H 1 1
37 33156 1 1 28 THR HA H -1.735 -5.879 6.982 1.00 . A C . 28 THR HA 1 1
37 33157 1 1 28 THR HB H -3.624 -6.032 8.592 1.00 . A C . 28 THR HB 1 1
37 33158 1 1 28 THR HG1 H -5.461 -5.147 8.068 1.00 . A C . 28 THR HG1 1 1
37 33159 1 1 28 THR HG21 H -3.271 -3.846 9.647 1.00 . A C . 28 THR HG21 1 1
37 33160 1 1 28 THR HG22 H -2.567 -3.237 8.150 1.00 . A C . 28 THR HG22 1 1
37 33161 1 1 28 THR HG23 H -1.754 -4.519 9.049 1.00 . A C . 28 THR HG23 1 1
37 33162 1 1 28 THR N N -2.607 -4.448 5.780 1.00 . A C . 28 THR N 1 1
37 33163 1 1 28 THR O O -3.322 -7.882 6.460 1.00 . A C . 28 THR O 1 1
37 33164 1 1 28 THR OG1 O -4.778 -4.638 7.617 1.00 . A C . 28 THR OG1 1 1
37 33165 1 1 29 HIS C C -4.105 -8.057 3.149 1.00 . A C . 29 HIS C 1 1
37 33166 1 1 29 HIS CA C -4.950 -7.464 4.267 1.00 . A C . 29 HIS CA 1 1
37 33167 1 1 29 HIS CB C -6.257 -6.899 3.705 1.00 . A C . 29 HIS CB 1 1
37 33168 1 1 29 HIS CD2 C -7.367 -5.650 5.695 1.00 . A C . 29 HIS CD2 1 1
37 33169 1 1 29 HIS CE1 C -9.153 -6.901 5.898 1.00 . A C . 29 HIS CE1 1 1
37 33170 1 1 29 HIS CG C -7.294 -6.622 4.753 1.00 . A C . 29 HIS CG 1 1
37 33171 1 1 29 HIS H H -4.254 -5.504 4.685 1.00 . A C . 29 HIS H 1 1
37 33172 1 1 29 HIS HA H -5.183 -8.247 4.972 1.00 . A C . 29 HIS HA 1 1
37 33173 1 1 29 HIS HB2 H -6.050 -5.972 3.193 1.00 . A C . 29 HIS HB2 1 1
37 33174 1 1 29 HIS HB3 H -6.673 -7.607 3.004 1.00 . A C . 29 HIS HB3 1 1
37 33175 1 1 29 HIS HD1 H -8.676 -8.164 4.360 1.00 . A C . 29 HIS HD1 1 1
37 33176 1 1 29 HIS HD2 H -6.643 -4.867 5.866 1.00 . A C . 29 HIS HD2 1 1
37 33177 1 1 29 HIS HE1 H -10.094 -7.300 6.247 1.00 . A C . 29 HIS HE1 1 1
37 33178 1 1 29 HIS HE2 H -8.891 -5.251 7.087 1.00 . A C . 29 HIS HE2 1 1
37 33179 1 1 29 HIS N N -4.203 -6.436 4.984 1.00 . A C . 29 HIS N 1 1
37 33180 1 1 29 HIS ND1 N -8.428 -7.386 4.909 1.00 . A C . 29 HIS ND1 1 1
37 33181 1 1 29 HIS NE2 N -8.530 -5.847 6.392 1.00 . A C . 29 HIS NE2 1 1
37 33182 1 1 29 HIS O O -4.368 -9.162 2.676 1.00 . A C . 29 HIS O 1 1
37 33183 1 1 30 CYS C C -0.802 -7.112 1.995 1.00 . A C . 30 CYS C 1 1
37 33184 1 1 30 CYS CA C -2.139 -7.798 1.749 1.00 . A C . 30 CYS CA 1 1
37 33185 1 1 30 CYS CB C -2.633 -7.534 0.320 1.00 . A C . 30 CYS CB 1 1
37 33186 1 1 30 CYS H H -2.965 -6.423 3.113 1.00 . A C . 30 CYS H 1 1
37 33187 1 1 30 CYS HA H -2.019 -8.863 1.896 1.00 . A C . 30 CYS HA 1 1
37 33188 1 1 30 CYS HB2 H -2.140 -8.218 -0.353 1.00 . A C . 30 CYS HB2 1 1
37 33189 1 1 30 CYS HB3 H -3.700 -7.709 0.280 1.00 . A C . 30 CYS HB3 1 1
37 33190 1 1 30 CYS N N -3.093 -7.313 2.730 1.00 . A C . 30 CYS N 1 1
37 33191 1 1 30 CYS O O -0.667 -6.349 2.943 1.00 . A C . 30 CYS O 1 1
37 33192 1 1 30 CYS SG S -2.328 -5.859 -0.287 1.00 . A C . 30 CYS SG 1 1
37 33193 1 1 31 ALA C C 1.652 -5.604 0.323 1.00 . A C . 31 ALA C 1 1
37 33194 1 1 31 ALA CA C 1.483 -6.765 1.291 1.00 . A C . 31 ALA CA 1 1
37 33195 1 1 31 ALA CB C 2.568 -7.806 1.067 1.00 . A C . 31 ALA CB 1 1
37 33196 1 1 31 ALA H H -0.008 -7.941 0.380 1.00 . A C . 31 ALA H 1 1
37 33197 1 1 31 ALA HA H 1.569 -6.397 2.302 1.00 . A C . 31 ALA HA 1 1
37 33198 1 1 31 ALA HB1 H 3.536 -7.361 1.245 1.00 . A C . 31 ALA HB1 1 1
37 33199 1 1 31 ALA HB2 H 2.518 -8.164 0.050 1.00 . A C . 31 ALA HB2 1 1
37 33200 1 1 31 ALA HB3 H 2.420 -8.631 1.746 1.00 . A C . 31 ALA HB3 1 1
37 33201 1 1 31 ALA N N 0.167 -7.361 1.140 1.00 . A C . 31 ALA N 1 1
37 33202 1 1 31 ALA O O 1.661 -5.797 -0.894 1.00 . A C . 31 ALA O 1 1
37 33203 1 1 32 ALA C C 2.495 -2.067 0.922 1.00 . A C . 32 ALA C 1 1
37 33204 1 1 32 ALA CA C 1.947 -3.202 0.070 1.00 . A C . 32 ALA CA 1 1
37 33205 1 1 32 ALA CB C 0.623 -2.795 -0.565 1.00 . A C . 32 ALA CB 1 1
37 33206 1 1 32 ALA H H 1.772 -4.326 1.847 1.00 . A C . 32 ALA H 1 1
37 33207 1 1 32 ALA HA H 2.650 -3.421 -0.721 1.00 . A C . 32 ALA HA 1 1
37 33208 1 1 32 ALA HB1 H 0.777 -1.934 -1.199 1.00 . A C . 32 ALA HB1 1 1
37 33209 1 1 32 ALA HB2 H -0.087 -2.547 0.211 1.00 . A C . 32 ALA HB2 1 1
37 33210 1 1 32 ALA HB3 H 0.239 -3.613 -1.155 1.00 . A C . 32 ALA HB3 1 1
37 33211 1 1 32 ALA N N 1.782 -4.406 0.872 1.00 . A C . 32 ALA N 1 1
37 33212 1 1 32 ALA O O 2.049 -1.865 2.053 1.00 . A C . 32 ALA O 1 1
37 33213 1 1 33 ALA C C 3.719 1.075 0.317 1.00 . A C . 33 ALA C 1 1
37 33214 1 1 33 ALA CA C 4.073 -0.211 1.048 1.00 . A C . 33 ALA CA 1 1
37 33215 1 1 33 ALA CB C 5.581 -0.391 1.118 1.00 . A C . 33 ALA CB 1 1
37 33216 1 1 33 ALA H H 3.789 -1.596 -0.517 1.00 . A C . 33 ALA H 1 1
37 33217 1 1 33 ALA HA H 3.692 -0.158 2.058 1.00 . A C . 33 ALA HA 1 1
37 33218 1 1 33 ALA HB1 H 5.989 -0.399 0.118 1.00 . A C . 33 ALA HB1 1 1
37 33219 1 1 33 ALA HB2 H 5.810 -1.326 1.607 1.00 . A C . 33 ALA HB2 1 1
37 33220 1 1 33 ALA HB3 H 6.016 0.423 1.677 1.00 . A C . 33 ALA HB3 1 1
37 33221 1 1 33 ALA N N 3.466 -1.352 0.377 1.00 . A C . 33 ALA N 1 1
37 33222 1 1 33 ALA O O 4.044 1.241 -0.859 1.00 . A C . 33 ALA O 1 1
37 33223 1 1 34 PHE C C 2.410 4.292 1.496 1.00 . A C . 34 PHE C 1 1
37 33224 1 1 34 PHE CA C 2.624 3.240 0.417 1.00 . A C . 34 PHE CA 1 1
37 33225 1 1 34 PHE CB C 1.330 3.051 -0.385 1.00 . A C . 34 PHE CB 1 1
37 33226 1 1 34 PHE CD1 C -0.013 1.222 0.694 1.00 . A C . 34 PHE CD1 1 1
37 33227 1 1 34 PHE CD2 C -0.762 3.472 0.943 1.00 . A C . 34 PHE CD2 1 1
37 33228 1 1 34 PHE CE1 C -1.085 0.779 1.443 1.00 . A C . 34 PHE CE1 1 1
37 33229 1 1 34 PHE CE2 C -1.837 3.034 1.691 1.00 . A C . 34 PHE CE2 1 1
37 33230 1 1 34 PHE CG C 0.162 2.572 0.434 1.00 . A C . 34 PHE CG 1 1
37 33231 1 1 34 PHE CZ C -1.998 1.687 1.942 1.00 . A C . 34 PHE CZ 1 1
37 33232 1 1 34 PHE H H 2.802 1.784 1.946 1.00 . A C . 34 PHE H 1 1
37 33233 1 1 34 PHE HA H 3.406 3.572 -0.248 1.00 . A C . 34 PHE HA 1 1
37 33234 1 1 34 PHE HB2 H 1.053 3.993 -0.833 1.00 . A C . 34 PHE HB2 1 1
37 33235 1 1 34 PHE HB3 H 1.505 2.326 -1.167 1.00 . A C . 34 PHE HB3 1 1
37 33236 1 1 34 PHE HD1 H 0.701 0.511 0.304 1.00 . A C . 34 PHE HD1 1 1
37 33237 1 1 34 PHE HD2 H -0.637 4.527 0.748 1.00 . A C . 34 PHE HD2 1 1
37 33238 1 1 34 PHE HE1 H -1.209 -0.275 1.638 1.00 . A C . 34 PHE HE1 1 1
37 33239 1 1 34 PHE HE2 H -2.548 3.745 2.081 1.00 . A C . 34 PHE HE2 1 1
37 33240 1 1 34 PHE HZ H -2.837 1.341 2.527 1.00 . A C . 34 PHE HZ 1 1
37 33241 1 1 34 PHE N N 3.037 1.975 1.008 1.00 . A C . 34 PHE N 1 1
37 33242 1 1 34 PHE O O 2.091 3.963 2.633 1.00 . A C . 34 PHE O 1 1
37 33243 1 1 35 HIS C C 0.784 6.939 1.913 1.00 . A C . 35 HIS C 1 1
37 33244 1 1 35 HIS CA C 2.267 6.646 2.048 1.00 . A C . 35 HIS CA 1 1
37 33245 1 1 35 HIS CB C 3.056 7.923 1.743 1.00 . A C . 35 HIS CB 1 1
37 33246 1 1 35 HIS CD2 C 5.337 7.080 2.617 1.00 . A C . 35 HIS CD2 1 1
37 33247 1 1 35 HIS CE1 C 6.579 8.047 1.109 1.00 . A C . 35 HIS CE1 1 1
37 33248 1 1 35 HIS CG C 4.547 7.768 1.762 1.00 . A C . 35 HIS CG 1 1
37 33249 1 1 35 HIS H H 2.989 5.757 0.268 1.00 . A C . 35 HIS H 1 1
37 33250 1 1 35 HIS HA H 2.475 6.325 3.059 1.00 . A C . 35 HIS HA 1 1
37 33251 1 1 35 HIS HB2 H 2.779 8.277 0.760 1.00 . A C . 35 HIS HB2 1 1
37 33252 1 1 35 HIS HB3 H 2.791 8.677 2.471 1.00 . A C . 35 HIS HB3 1 1
37 33253 1 1 35 HIS HD2 H 5.014 6.514 3.475 1.00 . A C . 35 HIS HD2 1 1
37 33254 1 1 35 HIS HE1 H 7.442 8.367 0.542 1.00 . A C . 35 HIS HE1 1 1
37 33255 1 1 35 HIS HE2 H 7.437 7.100 2.750 1.00 . A C . 35 HIS HE2 1 1
37 33256 1 1 35 HIS N N 2.610 5.555 1.145 1.00 . A C . 35 HIS N 1 1
37 33257 1 1 35 HIS ND1 N 5.335 8.375 0.822 1.00 . A C . 35 HIS ND1 1 1
37 33258 1 1 35 HIS NE2 N 6.635 7.258 2.198 1.00 . A C . 35 HIS NE2 1 1
37 33259 1 1 35 HIS O O 0.273 6.962 0.789 1.00 . A C . 35 HIS O 1 1
37 33260 1 1 36 TRP C C -1.763 8.389 1.985 1.00 . A C . 36 TRP C 1 1
37 33261 1 1 36 TRP CA C -1.353 7.334 3.012 1.00 . A C . 36 TRP CA 1 1
37 33262 1 1 36 TRP CB C -1.853 7.744 4.400 1.00 . A C . 36 TRP CB 1 1
37 33263 1 1 36 TRP CD1 C -4.142 8.848 4.744 1.00 . A C . 36 TRP CD1 1 1
37 33264 1 1 36 TRP CD2 C -4.228 6.641 4.380 1.00 . A C . 36 TRP CD2 1 1
37 33265 1 1 36 TRP CE2 C -5.540 7.119 4.550 1.00 . A C . 36 TRP CE2 1 1
37 33266 1 1 36 TRP CE3 C -4.032 5.278 4.136 1.00 . A C . 36 TRP CE3 1 1
37 33267 1 1 36 TRP CG C -3.348 7.763 4.510 1.00 . A C . 36 TRP CG 1 1
37 33268 1 1 36 TRP CH2 C -6.429 4.952 4.240 1.00 . A C . 36 TRP CH2 1 1
37 33269 1 1 36 TRP CZ2 C -6.650 6.281 4.482 1.00 . A C . 36 TRP CZ2 1 1
37 33270 1 1 36 TRP CZ3 C -5.134 4.449 4.069 1.00 . A C . 36 TRP CZ3 1 1
37 33271 1 1 36 TRP H H 0.568 7.130 3.890 1.00 . A C . 36 TRP H 1 1
37 33272 1 1 36 TRP HA H -1.809 6.394 2.742 1.00 . A C . 36 TRP HA 1 1
37 33273 1 1 36 TRP HB2 H -1.473 7.048 5.133 1.00 . A C . 36 TRP HB2 1 1
37 33274 1 1 36 TRP HB3 H -1.487 8.734 4.628 1.00 . A C . 36 TRP HB3 1 1
37 33275 1 1 36 TRP HD1 H -3.771 9.850 4.889 1.00 . A C . 36 TRP HD1 1 1
37 33276 1 1 36 TRP HE1 H -6.222 9.071 4.927 1.00 . A C . 36 TRP HE1 1 1
37 33277 1 1 36 TRP HE3 H -3.040 4.872 4.002 1.00 . A C . 36 TRP HE3 1 1
37 33278 1 1 36 TRP HH2 H -7.262 4.267 4.180 1.00 . A C . 36 TRP HH2 1 1
37 33279 1 1 36 TRP HZ2 H -7.655 6.653 4.612 1.00 . A C . 36 TRP HZ2 1 1
37 33280 1 1 36 TRP HZ3 H -5.002 3.393 3.881 1.00 . A C . 36 TRP HZ3 1 1
37 33281 1 1 36 TRP N N 0.095 7.133 3.029 1.00 . A C . 36 TRP N 1 1
37 33282 1 1 36 TRP NE1 N -5.461 8.470 4.775 1.00 . A C . 36 TRP NE1 1 1
37 33283 1 1 36 TRP O O -2.564 8.109 1.094 1.00 . A C . 36 TRP O 1 1
37 33284 1 1 37 ARG C C -1.214 10.499 -0.229 1.00 . A C . 37 ARG C 1 1
37 33285 1 1 37 ARG CA C -1.536 10.717 1.250 1.00 . A C . 37 ARG CA 1 1
37 33286 1 1 37 ARG CB C -0.824 11.976 1.745 1.00 . A C . 37 ARG CB 1 1
37 33287 1 1 37 ARG CD C -0.448 13.614 3.613 1.00 . A C . 37 ARG CD 1 1
37 33288 1 1 37 ARG CG C -1.149 12.334 3.185 1.00 . A C . 37 ARG CG 1 1
37 33289 1 1 37 ARG CZ C -0.369 15.100 5.583 1.00 . A C . 37 ARG CZ 1 1
37 33290 1 1 37 ARG H H -0.425 9.674 2.728 1.00 . A C . 37 ARG H 1 1
37 33291 1 1 37 ARG HA H -2.601 10.857 1.353 1.00 . A C . 37 ARG HA 1 1
37 33292 1 1 37 ARG HB2 H 0.243 11.827 1.666 1.00 . A C . 37 ARG HB2 1 1
37 33293 1 1 37 ARG HB3 H -1.109 12.808 1.117 1.00 . A C . 37 ARG HB3 1 1
37 33294 1 1 37 ARG HD2 H 0.614 13.427 3.665 1.00 . A C . 37 ARG HD2 1 1
37 33295 1 1 37 ARG HD3 H -0.643 14.378 2.875 1.00 . A C . 37 ARG HD3 1 1
37 33296 1 1 37 ARG HE H -1.685 13.615 5.318 1.00 . A C . 37 ARG HE 1 1
37 33297 1 1 37 ARG HG2 H -2.216 12.469 3.282 1.00 . A C . 37 ARG HG2 1 1
37 33298 1 1 37 ARG HG3 H -0.824 11.525 3.824 1.00 . A C . 37 ARG HG3 1 1
37 33299 1 1 37 ARG HH11 H 1.101 15.446 4.228 1.00 . A C . 37 ARG HH11 1 1
37 33300 1 1 37 ARG HH12 H 1.097 16.498 5.606 1.00 . A C . 37 ARG HH12 1 1
37 33301 1 1 37 ARG HH21 H -1.681 14.996 7.118 1.00 . A C . 37 ARG HH21 1 1
37 33302 1 1 37 ARG HH22 H -0.488 16.249 7.247 1.00 . A C . 37 ARG HH22 1 1
37 33303 1 1 37 ARG N N -1.155 9.569 2.079 1.00 . A C . 37 ARG N 1 1
37 33304 1 1 37 ARG NE N -0.911 14.081 4.919 1.00 . A C . 37 ARG NE 1 1
37 33305 1 1 37 ARG NH1 N 0.693 15.732 5.099 1.00 . A C . 37 ARG NH1 1 1
37 33306 1 1 37 ARG NH2 N -0.886 15.479 6.741 1.00 . A C . 37 ARG NH2 1 1
37 33307 1 1 37 ARG O O -1.717 11.215 -1.095 1.00 . A C . 37 ARG O 1 1
37 33308 1 1 38 CYS C C -0.985 8.307 -2.557 1.00 . A C . 38 CYS C 1 1
37 33309 1 1 38 CYS CA C 0.028 9.223 -1.878 1.00 . A C . 38 CYS CA 1 1
37 33310 1 1 38 CYS CB C 1.422 8.604 -1.879 1.00 . A C . 38 CYS CB 1 1
37 33311 1 1 38 CYS H H -0.024 8.966 0.218 1.00 . A C . 38 CYS H 1 1
37 33312 1 1 38 CYS HA H 0.062 10.159 -2.416 1.00 . A C . 38 CYS HA 1 1
37 33313 1 1 38 CYS HB2 H 1.389 7.651 -1.372 1.00 . A C . 38 CYS HB2 1 1
37 33314 1 1 38 CYS HB3 H 1.746 8.458 -2.899 1.00 . A C . 38 CYS HB3 1 1
37 33315 1 1 38 CYS N N -0.377 9.515 -0.512 1.00 . A C . 38 CYS N 1 1
37 33316 1 1 38 CYS O O -1.045 8.224 -3.782 1.00 . A C . 38 CYS O 1 1
37 33317 1 1 38 CYS SG S 2.647 9.637 -1.048 1.00 . A C . 38 CYS SG 1 1
37 33318 1 1 39 HIS C C -4.184 7.301 -2.023 1.00 . A C . 39 HIS C 1 1
37 33319 1 1 39 HIS CA C -2.800 6.719 -2.268 1.00 . A C . 39 HIS CA 1 1
37 33320 1 1 39 HIS CB C -2.703 5.338 -1.622 1.00 . A C . 39 HIS CB 1 1
37 33321 1 1 39 HIS CD2 C -0.770 4.563 -3.176 1.00 . A C . 39 HIS CD2 1 1
37 33322 1 1 39 HIS CE1 C -1.139 2.408 -3.073 1.00 . A C . 39 HIS CE1 1 1
37 33323 1 1 39 HIS CG C -1.843 4.370 -2.373 1.00 . A C . 39 HIS CG 1 1
37 33324 1 1 39 HIS H H -1.650 7.691 -0.778 1.00 . A C . 39 HIS H 1 1
37 33325 1 1 39 HIS HA H -2.648 6.619 -3.331 1.00 . A C . 39 HIS HA 1 1
37 33326 1 1 39 HIS HB2 H -2.291 5.442 -0.630 1.00 . A C . 39 HIS HB2 1 1
37 33327 1 1 39 HIS HB3 H -3.693 4.913 -1.548 1.00 . A C . 39 HIS HB3 1 1
37 33328 1 1 39 HIS HD1 H -2.756 2.555 -1.840 1.00 . A C . 39 HIS HD1 1 1
37 33329 1 1 39 HIS HD2 H -0.324 5.513 -3.432 1.00 . A C . 39 HIS HD2 1 1
37 33330 1 1 39 HIS HE1 H -1.052 1.341 -3.215 1.00 . A C . 39 HIS HE1 1 1
37 33331 1 1 39 HIS HE2 H 0.269 3.167 -4.348 1.00 . A C . 39 HIS HE2 1 1
37 33332 1 1 39 HIS N N -1.762 7.601 -1.750 1.00 . A C . 39 HIS N 1 1
37 33333 1 1 39 HIS ND1 N -2.047 3.010 -2.333 1.00 . A C . 39 HIS ND1 1 1
37 33334 1 1 39 HIS NE2 N -0.352 3.326 -3.599 1.00 . A C . 39 HIS NE2 1 1
37 33335 1 1 39 HIS O O -5.035 7.305 -2.910 1.00 . A C . 39 HIS O 1 1
37 33336 1 1 40 PHE C C -5.583 9.809 -0.108 1.00 . A C . 40 PHE C 1 1
37 33337 1 1 40 PHE CA C -5.690 8.321 -0.416 1.00 . A C . 40 PHE CA 1 1
37 33338 1 1 40 PHE CB C -6.208 7.576 0.819 1.00 . A C . 40 PHE CB 1 1
37 33339 1 1 40 PHE CD1 C -5.498 5.174 0.664 1.00 . A C . 40 PHE CD1 1 1
37 33340 1 1 40 PHE CD2 C -7.789 5.704 0.268 1.00 . A C . 40 PHE CD2 1 1
37 33341 1 1 40 PHE CE1 C -5.766 3.836 0.440 1.00 . A C . 40 PHE CE1 1 1
37 33342 1 1 40 PHE CE2 C -8.063 4.369 0.043 1.00 . A C . 40 PHE CE2 1 1
37 33343 1 1 40 PHE CG C -6.506 6.122 0.582 1.00 . A C . 40 PHE CG 1 1
37 33344 1 1 40 PHE CZ C -7.063 3.432 0.159 1.00 . A C . 40 PHE CZ 1 1
37 33345 1 1 40 PHE H H -3.657 7.823 -0.171 1.00 . A C . 40 PHE H 1 1
37 33346 1 1 40 PHE HA H -6.379 8.177 -1.235 1.00 . A C . 40 PHE HA 1 1
37 33347 1 1 40 PHE HB2 H -5.467 7.638 1.601 1.00 . A C . 40 PHE HB2 1 1
37 33348 1 1 40 PHE HB3 H -7.118 8.050 1.157 1.00 . A C . 40 PHE HB3 1 1
37 33349 1 1 40 PHE HD1 H -4.494 5.488 0.909 1.00 . A C . 40 PHE HD1 1 1
37 33350 1 1 40 PHE HD2 H -8.582 6.434 0.201 1.00 . A C . 40 PHE HD2 1 1
37 33351 1 1 40 PHE HE1 H -4.973 3.107 0.507 1.00 . A C . 40 PHE HE1 1 1
37 33352 1 1 40 PHE HE2 H -9.069 4.057 -0.200 1.00 . A C . 40 PHE HE2 1 1
37 33353 1 1 40 PHE HZ H -7.280 2.387 -0.006 1.00 . A C . 40 PHE HZ 1 1
37 33354 1 1 40 PHE N N -4.398 7.794 -0.816 1.00 . A C . 40 PHE N 1 1
37 33355 1 1 40 PHE O O -4.549 10.277 0.374 1.00 . A C . 40 PHE O 1 1
37 33356 1 1 41 PRO C C -6.499 12.246 1.410 1.00 . A C . 41 PRO C 1 1
37 33357 1 1 41 PRO CA C -6.721 11.994 -0.076 1.00 . A C . 41 PRO CA 1 1
37 33358 1 1 41 PRO CB C -8.147 12.396 -0.480 1.00 . A C . 41 PRO CB 1 1
37 33359 1 1 41 PRO CD C -7.853 10.111 -1.096 1.00 . A C . 41 PRO CD 1 1
37 33360 1 1 41 PRO CG C -8.882 11.116 -0.680 1.00 . A C . 41 PRO CG 1 1
37 33361 1 1 41 PRO HA H -6.006 12.567 -0.647 1.00 . A C . 41 PRO HA 1 1
37 33362 1 1 41 PRO HB2 H -8.591 12.983 0.308 1.00 . A C . 41 PRO HB2 1 1
37 33363 1 1 41 PRO HB3 H -8.114 12.976 -1.391 1.00 . A C . 41 PRO HB3 1 1
37 33364 1 1 41 PRO HD2 H -8.135 9.123 -0.767 1.00 . A C . 41 PRO HD2 1 1
37 33365 1 1 41 PRO HD3 H -7.713 10.132 -2.165 1.00 . A C . 41 PRO HD3 1 1
37 33366 1 1 41 PRO HG2 H -9.351 10.814 0.245 1.00 . A C . 41 PRO HG2 1 1
37 33367 1 1 41 PRO HG3 H -9.623 11.237 -1.456 1.00 . A C . 41 PRO HG3 1 1
37 33368 1 1 41 PRO N N -6.647 10.572 -0.402 1.00 . A C . 41 PRO N 1 1
37 33369 1 1 41 PRO O O -6.928 11.463 2.259 1.00 . A C . 41 PRO O 1 1
37 33370 1 1 42 ALA C C -6.655 13.907 3.979 1.00 . A C . 42 ALA C 1 1
37 33371 1 1 42 ALA CA C -5.446 13.697 3.073 1.00 . A C . 42 ALA CA 1 1
37 33372 1 1 42 ALA CB C -4.565 14.938 3.070 1.00 . A C . 42 ALA CB 1 1
37 33373 1 1 42 ALA H H -5.596 13.963 0.978 1.00 . A C . 42 ALA H 1 1
37 33374 1 1 42 ALA HA H -4.860 12.877 3.463 1.00 . A C . 42 ALA HA 1 1
37 33375 1 1 42 ALA HB1 H -4.207 15.129 4.071 1.00 . A C . 42 ALA HB1 1 1
37 33376 1 1 42 ALA HB2 H -5.138 15.786 2.724 1.00 . A C . 42 ALA HB2 1 1
37 33377 1 1 42 ALA HB3 H -3.724 14.780 2.411 1.00 . A C . 42 ALA HB3 1 1
37 33378 1 1 42 ALA N N -5.836 13.354 1.707 1.00 . A C . 42 ALA N 1 1
37 33379 1 1 42 ALA O O -6.526 13.917 5.204 1.00 . A C . 42 ALA O 1 1
37 33380 1 1 43 GLY C C -9.559 12.908 4.668 1.00 . A C . 43 GLY C 1 1
37 33381 1 1 43 GLY CA C -9.040 14.237 4.152 1.00 . A C . 43 GLY CA 1 1
37 33382 1 1 43 GLY H H -7.861 14.121 2.399 1.00 . A C . 43 GLY H 1 1
37 33383 1 1 43 GLY HA2 H -8.840 14.883 4.994 1.00 . A C . 43 GLY HA2 1 1
37 33384 1 1 43 GLY HA3 H -9.796 14.691 3.531 1.00 . A C . 43 GLY HA3 1 1
37 33385 1 1 43 GLY N N -7.825 14.086 3.378 1.00 . A C . 43 GLY N 1 1
37 33386 1 1 43 GLY O O -10.353 12.865 5.610 1.00 . A C . 43 GLY O 1 1
37 33387 1 1 44 THR C C -8.787 10.103 5.763 1.00 . A C . 44 THR C 1 1
37 33388 1 1 44 THR CA C -9.501 10.485 4.467 1.00 . A C . 44 THR CA 1 1
37 33389 1 1 44 THR CB C -9.179 9.455 3.361 1.00 . A C . 44 THR CB 1 1
37 33390 1 1 44 THR CG2 C -9.689 8.067 3.726 1.00 . A C . 44 THR CG2 1 1
37 33391 1 1 44 THR H H -8.466 11.922 3.312 1.00 . A C . 44 THR H 1 1
37 33392 1 1 44 THR HA H -10.567 10.487 4.637 1.00 . A C . 44 THR HA 1 1
37 33393 1 1 44 THR HB H -8.108 9.408 3.230 1.00 . A C . 44 THR HB 1 1
37 33394 1 1 44 THR HG1 H -10.296 10.672 2.276 1.00 . A C . 44 THR HG1 1 1
37 33395 1 1 44 THR HG21 H -9.372 7.358 2.976 1.00 . A C . 44 THR HG21 1 1
37 33396 1 1 44 THR HG22 H -10.768 8.081 3.773 1.00 . A C . 44 THR HG22 1 1
37 33397 1 1 44 THR HG23 H -9.291 7.779 4.687 1.00 . A C . 44 THR HG23 1 1
37 33398 1 1 44 THR N N -9.105 11.822 4.054 1.00 . A C . 44 THR N 1 1
37 33399 1 1 44 THR O O -7.653 10.522 6.003 1.00 . A C . 44 THR O 1 1
37 33400 1 1 44 THR OG1 O -9.785 9.866 2.129 1.00 . A C . 44 THR OG1 1 1
37 33401 1 1 45 SER C C -8.030 7.729 7.815 1.00 . A C . 45 SER C 1 1
37 33402 1 1 45 SER CA C -8.922 8.964 7.899 1.00 . A C . 45 SER CA 1 1
37 33403 1 1 45 SER CB C -10.081 8.715 8.862 1.00 . A C . 45 SER CB 1 1
37 33404 1 1 45 SER H H -10.314 8.944 6.315 1.00 . A C . 45 SER H 1 1
37 33405 1 1 45 SER HA H -8.336 9.796 8.256 1.00 . A C . 45 SER HA 1 1
37 33406 1 1 45 SER HB2 H -10.570 7.786 8.603 1.00 . A C . 45 SER HB2 1 1
37 33407 1 1 45 SER HB3 H -9.705 8.654 9.872 1.00 . A C . 45 SER HB3 1 1
37 33408 1 1 45 SER HG H -10.785 10.461 9.416 1.00 . A C . 45 SER HG 1 1
37 33409 1 1 45 SER N N -9.447 9.309 6.590 1.00 . A C . 45 SER N 1 1
37 33410 1 1 45 SER O O -8.462 6.667 7.363 1.00 . A C . 45 SER O 1 1
37 33411 1 1 45 SER OG O -11.031 9.768 8.788 1.00 . A C . 45 SER OG 1 1
37 33412 1 1 46 ARG C C -6.169 5.752 9.274 1.00 . A C . 46 ARG C 1 1
37 33413 1 1 46 ARG CA C -5.818 6.797 8.216 1.00 . A C . 46 ARG CA 1 1
37 33414 1 1 46 ARG CB C -4.407 7.332 8.472 1.00 . A C . 46 ARG CB 1 1
37 33415 1 1 46 ARG CD C -1.998 6.758 8.929 1.00 . A C . 46 ARG CD 1 1
37 33416 1 1 46 ARG CG C -3.331 6.264 8.388 1.00 . A C . 46 ARG CG 1 1
37 33417 1 1 46 ARG CZ C -0.201 8.305 8.255 1.00 . A C . 46 ARG CZ 1 1
37 33418 1 1 46 ARG H H -6.504 8.761 8.585 1.00 . A C . 46 ARG H 1 1
37 33419 1 1 46 ARG HA H -5.852 6.340 7.240 1.00 . A C . 46 ARG HA 1 1
37 33420 1 1 46 ARG HB2 H -4.186 8.096 7.740 1.00 . A C . 46 ARG HB2 1 1
37 33421 1 1 46 ARG HB3 H -4.373 7.771 9.458 1.00 . A C . 46 ARG HB3 1 1
37 33422 1 1 46 ARG HD2 H -2.133 7.051 9.958 1.00 . A C . 46 ARG HD2 1 1
37 33423 1 1 46 ARG HD3 H -1.286 5.947 8.880 1.00 . A C . 46 ARG HD3 1 1
37 33424 1 1 46 ARG HE H -2.091 8.382 7.591 1.00 . A C . 46 ARG HE 1 1
37 33425 1 1 46 ARG HG2 H -3.646 5.407 8.966 1.00 . A C . 46 ARG HG2 1 1
37 33426 1 1 46 ARG HG3 H -3.205 5.975 7.355 1.00 . A C . 46 ARG HG3 1 1
37 33427 1 1 46 ARG HH11 H 0.350 6.910 9.626 1.00 . A C . 46 ARG HH11 1 1
37 33428 1 1 46 ARG HH12 H 1.607 7.995 9.120 1.00 . A C . 46 ARG HH12 1 1
37 33429 1 1 46 ARG HH21 H -0.439 9.813 6.921 1.00 . A C . 46 ARG HH21 1 1
37 33430 1 1 46 ARG HH22 H 1.158 9.649 7.581 1.00 . A C . 46 ARG HH22 1 1
37 33431 1 1 46 ARG N N -6.783 7.886 8.240 1.00 . A C . 46 ARG N 1 1
37 33432 1 1 46 ARG NE N -1.469 7.897 8.180 1.00 . A C . 46 ARG NE 1 1
37 33433 1 1 46 ARG NH1 N 0.653 7.688 9.064 1.00 . A C . 46 ARG NH1 1 1
37 33434 1 1 46 ARG NH2 N 0.206 9.339 7.527 1.00 . A C . 46 ARG NH2 1 1
37 33435 1 1 46 ARG O O -6.236 6.068 10.463 1.00 . A C . 46 ARG O 1 1
37 33436 1 1 47 PRO C C -5.522 3.091 10.691 1.00 . A C . 47 PRO C 1 1
37 33437 1 1 47 PRO CA C -6.706 3.404 9.783 1.00 . A C . 47 PRO CA 1 1
37 33438 1 1 47 PRO CB C -6.992 2.207 8.865 1.00 . A C . 47 PRO CB 1 1
37 33439 1 1 47 PRO CD C -6.432 4.055 7.458 1.00 . A C . 47 PRO CD 1 1
37 33440 1 1 47 PRO CG C -7.235 2.790 7.515 1.00 . A C . 47 PRO CG 1 1
37 33441 1 1 47 PRO HA H -7.577 3.617 10.385 1.00 . A C . 47 PRO HA 1 1
37 33442 1 1 47 PRO HB2 H -6.138 1.546 8.860 1.00 . A C . 47 PRO HB2 1 1
37 33443 1 1 47 PRO HB3 H -7.859 1.674 9.224 1.00 . A C . 47 PRO HB3 1 1
37 33444 1 1 47 PRO HD2 H -5.432 3.857 7.098 1.00 . A C . 47 PRO HD2 1 1
37 33445 1 1 47 PRO HD3 H -6.924 4.783 6.830 1.00 . A C . 47 PRO HD3 1 1
37 33446 1 1 47 PRO HG2 H -6.905 2.100 6.752 1.00 . A C . 47 PRO HG2 1 1
37 33447 1 1 47 PRO HG3 H -8.286 3.008 7.395 1.00 . A C . 47 PRO HG3 1 1
37 33448 1 1 47 PRO N N -6.411 4.499 8.858 1.00 . A C . 47 PRO N 1 1
37 33449 1 1 47 PRO O O -4.385 2.971 10.232 1.00 . A C . 47 PRO O 1 1
37 33450 1 1 48 GLY C C -4.603 1.101 13.004 1.00 . A C . 48 GLY C 1 1
37 33451 1 1 48 GLY CA C -4.763 2.603 12.928 1.00 . A C . 48 GLY CA 1 1
37 33452 1 1 48 GLY H H -6.709 3.136 12.298 1.00 . A C . 48 GLY H 1 1
37 33453 1 1 48 GLY HA2 H -3.827 3.045 12.621 1.00 . A C . 48 GLY HA2 1 1
37 33454 1 1 48 GLY HA3 H -5.028 2.977 13.905 1.00 . A C . 48 GLY HA3 1 1
37 33455 1 1 48 GLY N N -5.795 2.971 11.982 1.00 . A C . 48 GLY N 1 1
37 33456 1 1 48 GLY O O -3.487 0.583 13.025 1.00 . A C . 48 GLY O 1 1
37 33457 1 1 49 THR C C -6.389 -1.544 11.730 1.00 . A C . 49 THR C 1 1
37 33458 1 1 49 THR CA C -5.725 -1.045 13.011 1.00 . A C . 49 THR CA 1 1
37 33459 1 1 49 THR CB C -6.434 -1.638 14.249 1.00 . A C . 49 THR CB 1 1
37 33460 1 1 49 THR CG2 C -7.853 -1.114 14.369 1.00 . A C . 49 THR CG2 1 1
37 33461 1 1 49 THR H H -6.583 0.881 13.085 1.00 . A C . 49 THR H 1 1
37 33462 1 1 49 THR HA H -4.700 -1.374 13.020 1.00 . A C . 49 THR HA 1 1
37 33463 1 1 49 THR HB H -5.885 -1.342 15.131 1.00 . A C . 49 THR HB 1 1
37 33464 1 1 49 THR HG1 H -5.620 -3.417 14.525 1.00 . A C . 49 THR HG1 1 1
37 33465 1 1 49 THR HG21 H -8.341 -1.581 15.210 1.00 . A C . 49 THR HG21 1 1
37 33466 1 1 49 THR HG22 H -8.396 -1.339 13.464 1.00 . A C . 49 THR HG22 1 1
37 33467 1 1 49 THR HG23 H -7.827 -0.045 14.516 1.00 . A C . 49 THR HG23 1 1
37 33468 1 1 49 THR N N -5.726 0.404 13.039 1.00 . A C . 49 THR N 1 1
37 33469 1 1 49 THR O O -7.435 -1.027 11.319 1.00 . A C . 49 THR O 1 1
37 33470 1 1 49 THR OG1 O -6.451 -3.071 14.178 1.00 . A C . 49 THR OG1 1 1
37 33471 1 1 50 GLY C C -6.270 -2.043 8.730 1.00 . A C . 50 GLY C 1 1
37 33472 1 1 50 GLY CA C -6.303 -3.059 9.854 1.00 . A C . 50 GLY CA 1 1
37 33473 1 1 50 GLY H H -4.937 -2.892 11.460 1.00 . A C . 50 GLY H 1 1
37 33474 1 1 50 GLY HA2 H -5.720 -3.921 9.563 1.00 . A C . 50 GLY HA2 1 1
37 33475 1 1 50 GLY HA3 H -7.324 -3.367 10.017 1.00 . A C . 50 GLY HA3 1 1
37 33476 1 1 50 GLY N N -5.768 -2.526 11.089 1.00 . A C . 50 GLY N 1 1
37 33477 1 1 50 GLY O O -7.315 -1.622 8.233 1.00 . A C . 50 GLY O 1 1
37 33478 1 1 51 LEU C C -5.102 -1.338 5.916 1.00 . A C . 51 LEU C 1 1
37 33479 1 1 51 LEU CA C -4.901 -0.673 7.272 1.00 . A C . 51 LEU CA 1 1
37 33480 1 1 51 LEU CB C -3.531 -0.027 7.352 1.00 . A C . 51 LEU CB 1 1
37 33481 1 1 51 LEU CD1 C -2.598 2.272 7.345 1.00 . A C . 51 LEU CD1 1 1
37 33482 1 1 51 LEU CD2 C -2.852 1.031 5.198 1.00 . A C . 51 LEU CD2 1 1
37 33483 1 1 51 LEU CG C -3.428 1.277 6.576 1.00 . A C . 51 LEU CG 1 1
37 33484 1 1 51 LEU H H -4.277 -2.017 8.772 1.00 . A C . 51 LEU H 1 1
37 33485 1 1 51 LEU HA H -5.639 0.101 7.390 1.00 . A C . 51 LEU HA 1 1
37 33486 1 1 51 LEU HB2 H -3.302 0.168 8.391 1.00 . A C . 51 LEU HB2 1 1
37 33487 1 1 51 LEU HB3 H -2.800 -0.716 6.957 1.00 . A C . 51 LEU HB3 1 1
37 33488 1 1 51 LEU HD11 H -1.603 1.881 7.484 1.00 . A C . 51 LEU HD11 1 1
37 33489 1 1 51 LEU HD12 H -3.061 2.440 8.306 1.00 . A C . 51 LEU HD12 1 1
37 33490 1 1 51 LEU HD13 H -2.552 3.201 6.800 1.00 . A C . 51 LEU HD13 1 1
37 33491 1 1 51 LEU HD21 H -3.502 0.353 4.665 1.00 . A C . 51 LEU HD21 1 1
37 33492 1 1 51 LEU HD22 H -1.870 0.594 5.291 1.00 . A C . 51 LEU HD22 1 1
37 33493 1 1 51 LEU HD23 H -2.785 1.964 4.662 1.00 . A C . 51 LEU HD23 1 1
37 33494 1 1 51 LEU HG H -4.419 1.693 6.455 1.00 . A C . 51 LEU HG 1 1
37 33495 1 1 51 LEU N N -5.070 -1.641 8.340 1.00 . A C . 51 LEU N 1 1
37 33496 1 1 51 LEU O O -4.540 -2.400 5.638 1.00 . A C . 51 LEU O 1 1
37 33497 1 1 52 ARG C C -5.698 -0.417 2.656 1.00 . A C . 52 ARG C 1 1
37 33498 1 1 52 ARG CA C -6.239 -1.287 3.782 1.00 . A C . 52 ARG CA 1 1
37 33499 1 1 52 ARG CB C -7.757 -1.427 3.631 1.00 . A C . 52 ARG CB 1 1
37 33500 1 1 52 ARG CD C -9.919 -2.346 4.523 1.00 . A C . 52 ARG CD 1 1
37 33501 1 1 52 ARG CG C -8.418 -2.237 4.735 1.00 . A C . 52 ARG CG 1 1
37 33502 1 1 52 ARG CZ C -11.763 -0.824 3.910 1.00 . A C . 52 ARG CZ 1 1
37 33503 1 1 52 ARG H H -6.291 0.152 5.325 1.00 . A C . 52 ARG H 1 1
37 33504 1 1 52 ARG HA H -5.783 -2.265 3.720 1.00 . A C . 52 ARG HA 1 1
37 33505 1 1 52 ARG HB2 H -8.196 -0.441 3.627 1.00 . A C . 52 ARG HB2 1 1
37 33506 1 1 52 ARG HB3 H -7.968 -1.906 2.687 1.00 . A C . 52 ARG HB3 1 1
37 33507 1 1 52 ARG HD2 H -10.101 -2.879 3.602 1.00 . A C . 52 ARG HD2 1 1
37 33508 1 1 52 ARG HD3 H -10.348 -2.896 5.348 1.00 . A C . 52 ARG HD3 1 1
37 33509 1 1 52 ARG HE H -10.063 -0.262 4.806 1.00 . A C . 52 ARG HE 1 1
37 33510 1 1 52 ARG HG2 H -7.992 -3.229 4.746 1.00 . A C . 52 ARG HG2 1 1
37 33511 1 1 52 ARG HG3 H -8.231 -1.753 5.683 1.00 . A C . 52 ARG HG3 1 1
37 33512 1 1 52 ARG HH11 H -12.084 -2.770 3.444 1.00 . A C . 52 ARG HH11 1 1
37 33513 1 1 52 ARG HH12 H -13.362 -1.682 3.013 1.00 . A C . 52 ARG HH12 1 1
37 33514 1 1 52 ARG HH21 H -11.746 1.174 4.247 1.00 . A C . 52 ARG HH21 1 1
37 33515 1 1 52 ARG HH22 H -13.170 0.564 3.465 1.00 . A C . 52 ARG HH22 1 1
37 33516 1 1 52 ARG N N -5.912 -0.717 5.075 1.00 . A C . 52 ARG N 1 1
37 33517 1 1 52 ARG NE N -10.562 -1.032 4.443 1.00 . A C . 52 ARG NE 1 1
37 33518 1 1 52 ARG NH1 N -12.459 -1.838 3.417 1.00 . A C . 52 ARG NH1 1 1
37 33519 1 1 52 ARG NH2 N -12.268 0.401 3.872 1.00 . A C . 52 ARG NH2 1 1
37 33520 1 1 52 ARG O O -5.837 0.803 2.679 1.00 . A C . 52 ARG O 1 1
37 33521 1 1 53 CYS C C -5.834 -0.139 -0.434 1.00 . A C . 53 CYS C 1 1
37 33522 1 1 53 CYS CA C -4.629 -0.359 0.481 1.00 . A C . 53 CYS CA 1 1
37 33523 1 1 53 CYS CB C -3.548 -1.166 -0.239 1.00 . A C . 53 CYS CB 1 1
37 33524 1 1 53 CYS H H -4.867 -2.003 1.786 1.00 . A C . 53 CYS H 1 1
37 33525 1 1 53 CYS HA H -4.227 0.601 0.771 1.00 . A C . 53 CYS HA 1 1
37 33526 1 1 53 CYS HB2 H -3.074 -0.541 -0.985 1.00 . A C . 53 CYS HB2 1 1
37 33527 1 1 53 CYS HB3 H -2.806 -1.482 0.480 1.00 . A C . 53 CYS HB3 1 1
37 33528 1 1 53 CYS N N -5.062 -1.053 1.684 1.00 . A C . 53 CYS N 1 1
37 33529 1 1 53 CYS O O -6.929 -0.596 -0.112 1.00 . A C . 53 CYS O 1 1
37 33530 1 1 53 CYS SG S -4.173 -2.644 -1.071 1.00 . A C . 53 CYS SG 1 1
37 33531 1 1 54 ARG C C -7.587 -0.338 -2.861 1.00 . A C . 54 ARG C 1 1
37 33532 1 1 54 ARG CA C -6.761 0.882 -2.447 1.00 . A C . 54 ARG CA 1 1
37 33533 1 1 54 ARG CB C -6.275 1.634 -3.692 1.00 . A C . 54 ARG CB 1 1
37 33534 1 1 54 ARG CD C -5.053 1.564 -5.879 1.00 . A C . 54 ARG CD 1 1
37 33535 1 1 54 ARG CG C -5.319 0.845 -4.570 1.00 . A C . 54 ARG CG 1 1
37 33536 1 1 54 ARG CZ C -3.415 1.445 -7.712 1.00 . A C . 54 ARG CZ 1 1
37 33537 1 1 54 ARG H H -4.727 0.744 -1.848 1.00 . A C . 54 ARG H 1 1
37 33538 1 1 54 ARG HA H -7.400 1.541 -1.879 1.00 . A C . 54 ARG HA 1 1
37 33539 1 1 54 ARG HB2 H -7.133 1.904 -4.289 1.00 . A C . 54 ARG HB2 1 1
37 33540 1 1 54 ARG HB3 H -5.774 2.536 -3.376 1.00 . A C . 54 ARG HB3 1 1
37 33541 1 1 54 ARG HD2 H -5.979 1.629 -6.432 1.00 . A C . 54 ARG HD2 1 1
37 33542 1 1 54 ARG HD3 H -4.697 2.558 -5.663 1.00 . A C . 54 ARG HD3 1 1
37 33543 1 1 54 ARG HE H -3.867 -0.065 -6.478 1.00 . A C . 54 ARG HE 1 1
37 33544 1 1 54 ARG HG2 H -4.385 0.717 -4.045 1.00 . A C . 54 ARG HG2 1 1
37 33545 1 1 54 ARG HG3 H -5.753 -0.123 -4.780 1.00 . A C . 54 ARG HG3 1 1
37 33546 1 1 54 ARG HH11 H -4.387 3.220 -7.563 1.00 . A C . 54 ARG HH11 1 1
37 33547 1 1 54 ARG HH12 H -3.192 3.131 -8.818 1.00 . A C . 54 ARG HH12 1 1
37 33548 1 1 54 ARG HH21 H -2.297 -0.191 -8.138 1.00 . A C . 54 ARG HH21 1 1
37 33549 1 1 54 ARG HH22 H -2.013 1.188 -9.154 1.00 . A C . 54 ARG HH22 1 1
37 33550 1 1 54 ARG N N -5.638 0.514 -1.578 1.00 . A C . 54 ARG N 1 1
37 33551 1 1 54 ARG NE N -4.063 0.876 -6.701 1.00 . A C . 54 ARG NE 1 1
37 33552 1 1 54 ARG NH1 N -3.688 2.697 -8.060 1.00 . A C . 54 ARG NH1 1 1
37 33553 1 1 54 ARG NH2 N -2.502 0.759 -8.387 1.00 . A C . 54 ARG NH2 1 1
37 33554 1 1 54 ARG O O -8.818 -0.280 -2.889 1.00 . A C . 54 ARG O 1 1
37 33555 1 1 55 SER C C -8.383 -3.278 -2.462 1.00 . A C . 55 SER C 1 1
37 33556 1 1 55 SER CA C -7.579 -2.653 -3.602 1.00 . A C . 55 SER CA 1 1
37 33557 1 1 55 SER CB C -6.544 -3.641 -4.135 1.00 . A C . 55 SER CB 1 1
37 33558 1 1 55 SER H H -5.931 -1.436 -3.089 1.00 . A C . 55 SER H 1 1
37 33559 1 1 55 SER HA H -8.255 -2.388 -4.401 1.00 . A C . 55 SER HA 1 1
37 33560 1 1 55 SER HB2 H -5.958 -4.022 -3.314 1.00 . A C . 55 SER HB2 1 1
37 33561 1 1 55 SER HB3 H -7.047 -4.457 -4.630 1.00 . A C . 55 SER HB3 1 1
37 33562 1 1 55 SER HG H -6.094 -2.994 -5.931 1.00 . A C . 55 SER HG 1 1
37 33563 1 1 55 SER N N -6.910 -1.439 -3.161 1.00 . A C . 55 SER N 1 1
37 33564 1 1 55 SER O O -9.564 -3.587 -2.616 1.00 . A C . 55 SER O 1 1
37 33565 1 1 55 SER OG O -5.675 -3.007 -5.062 1.00 . A C . 55 SER OG 1 1
37 33566 1 1 56 CYS C C -9.455 -3.116 0.453 1.00 . A C . 56 CYS C 1 1
37 33567 1 1 56 CYS CA C -8.394 -4.043 -0.148 1.00 . A C . 56 CYS CA 1 1
37 33568 1 1 56 CYS CB C -7.354 -4.406 0.914 1.00 . A C . 56 CYS CB 1 1
37 33569 1 1 56 CYS H H -6.820 -3.125 -1.229 1.00 . A C . 56 CYS H 1 1
37 33570 1 1 56 CYS HA H -8.878 -4.947 -0.486 1.00 . A C . 56 CYS HA 1 1
37 33571 1 1 56 CYS HB2 H -6.855 -3.506 1.240 1.00 . A C . 56 CYS HB2 1 1
37 33572 1 1 56 CYS HB3 H -7.854 -4.856 1.757 1.00 . A C . 56 CYS HB3 1 1
37 33573 1 1 56 CYS N N -7.746 -3.430 -1.305 1.00 . A C . 56 CYS N 1 1
37 33574 1 1 56 CYS O O -10.320 -3.555 1.206 1.00 . A C . 56 CYS O 1 1
37 33575 1 1 56 CYS SG S -6.081 -5.561 0.349 1.00 . A C . 56 CYS SG 1 1
37 33576 1 1 57 SER C C -11.524 -0.733 -0.340 1.00 . A C . 57 SER C 1 1
37 33577 1 1 57 SER CA C -10.339 -0.858 0.618 1.00 . A C . 57 SER CA 1 1
37 33578 1 1 57 SER CB C -9.656 0.503 0.805 1.00 . A C . 57 SER CB 1 1
37 33579 1 1 57 SER H H -8.658 -1.532 -0.473 1.00 . A C . 57 SER H 1 1
37 33580 1 1 57 SER HA H -10.698 -1.206 1.575 1.00 . A C . 57 SER HA 1 1
37 33581 1 1 57 SER HB2 H -8.754 0.373 1.383 1.00 . A C . 57 SER HB2 1 1
37 33582 1 1 57 SER HB3 H -9.406 0.912 -0.163 1.00 . A C . 57 SER HB3 1 1
37 33583 1 1 57 SER HG H -11.369 1.423 1.063 1.00 . A C . 57 SER HG 1 1
37 33584 1 1 57 SER N N -9.381 -1.834 0.117 1.00 . A C . 57 SER N 1 1
37 33585 1 1 57 SER O O -12.377 0.142 -0.183 1.00 . A C . 57 SER O 1 1
37 33586 1 1 57 SER OG O -10.500 1.421 1.483 1.00 . A C . 57 SER OG 1 1
37 33587 1 1 58 GLY C C -13.708 -2.642 -1.942 1.00 . A C . 58 GLY C 1 1
37 33588 1 1 58 GLY CA C -12.658 -1.606 -2.281 1.00 . A C . 58 GLY CA 1 1
37 33589 1 1 58 GLY H H -10.854 -2.279 -1.415 1.00 . A C . 58 GLY H 1 1
37 33590 1 1 58 GLY HA2 H -13.116 -0.627 -2.281 1.00 . A C . 58 GLY HA2 1 1
37 33591 1 1 58 GLY HA3 H -12.268 -1.812 -3.266 1.00 . A C . 58 GLY HA3 1 1
37 33592 1 1 58 GLY N N -11.567 -1.612 -1.330 1.00 . A C . 58 GLY N 1 1
37 33593 1 1 58 GLY O O -14.006 -2.873 -0.767 1.00 . A C . 58 GLY O 1 1
37 33594 1 1 59 ASP C C -14.828 -5.601 -3.412 1.00 . A C . 59 ASP C 1 1
37 33595 1 1 59 ASP CA C -15.277 -4.297 -2.773 1.00 . A C . 59 ASP CA 1 1
37 33596 1 1 59 ASP CB C -16.620 -3.849 -3.366 1.00 . A C . 59 ASP CB 1 1
37 33597 1 1 59 ASP CG C -16.588 -3.696 -4.878 1.00 . A C . 59 ASP CG 1 1
37 33598 1 1 59 ASP H H -13.975 -3.049 -3.874 1.00 . A C . 59 ASP H 1 1
37 33599 1 1 59 ASP HA H -15.395 -4.453 -1.710 1.00 . A C . 59 ASP HA 1 1
37 33600 1 1 59 ASP HB2 H -17.375 -4.579 -3.117 1.00 . A C . 59 ASP HB2 1 1
37 33601 1 1 59 ASP HB3 H -16.895 -2.897 -2.934 1.00 . A C . 59 ASP HB3 1 1
37 33602 1 1 59 ASP N N -14.260 -3.273 -2.963 1.00 . A C . 59 ASP N 1 1
37 33603 1 1 59 ASP O O -14.170 -5.595 -4.454 1.00 . A C . 59 ASP O 1 1
37 33604 1 1 59 ASP OD1 O -16.179 -2.618 -5.366 1.00 . A C . 59 ASP OD1 1 1
37 33605 1 1 59 ASP OD2 O -16.980 -4.646 -5.588 1.00 . A C . 59 ASP OD2 1 1
37 33606 1 1 60 VAL C C -15.940 -8.621 -4.092 1.00 . A C . 60 VAL C 1 1
37 33607 1 1 60 VAL CA C -14.791 -8.016 -3.296 1.00 . A C . 60 VAL CA 1 1
37 33608 1 1 60 VAL CB C -14.364 -8.978 -2.166 1.00 . A C . 60 VAL CB 1 1
37 33609 1 1 60 VAL CG1 C -13.085 -8.493 -1.506 1.00 . A C . 60 VAL CG1 1 1
37 33610 1 1 60 VAL CG2 C -15.466 -9.142 -1.131 1.00 . A C . 60 VAL CG2 1 1
37 33611 1 1 60 VAL H H -15.674 -6.662 -1.949 1.00 . A C . 60 VAL H 1 1
37 33612 1 1 60 VAL HA H -13.948 -7.878 -3.958 1.00 . A C . 60 VAL HA 1 1
37 33613 1 1 60 VAL HB H -14.170 -9.941 -2.605 1.00 . A C . 60 VAL HB 1 1
37 33614 1 1 60 VAL HG11 H -12.801 -9.182 -0.723 1.00 . A C . 60 VAL HG11 1 1
37 33615 1 1 60 VAL HG12 H -13.248 -7.514 -1.082 1.00 . A C . 60 VAL HG12 1 1
37 33616 1 1 60 VAL HG13 H -12.296 -8.441 -2.242 1.00 . A C . 60 VAL HG13 1 1
37 33617 1 1 60 VAL HG21 H -15.120 -9.786 -0.336 1.00 . A C . 60 VAL HG21 1 1
37 33618 1 1 60 VAL HG22 H -16.337 -9.582 -1.596 1.00 . A C . 60 VAL HG22 1 1
37 33619 1 1 60 VAL HG23 H -15.726 -8.177 -0.725 1.00 . A C . 60 VAL HG23 1 1
37 33620 1 1 60 VAL N N -15.160 -6.714 -2.779 1.00 . A C . 60 VAL N 1 1
37 33621 1 1 60 VAL O O -17.084 -8.654 -3.633 1.00 . A C . 60 VAL O 1 1
37 33622 1 1 61 THR C C -16.621 -11.165 -6.122 1.00 . A C . 61 THR C 1 1
37 33623 1 1 61 THR CA C -16.658 -9.636 -6.156 1.00 . A C . 61 THR CA 1 1
37 33624 1 1 61 THR CB C -16.492 -9.121 -7.608 1.00 . A C . 61 THR CB 1 1
37 33625 1 1 61 THR CG2 C -15.252 -9.704 -8.273 1.00 . A C . 61 THR CG2 1 1
37 33626 1 1 61 THR H H -14.709 -9.054 -5.598 1.00 . A C . 61 THR H 1 1
37 33627 1 1 61 THR HA H -17.619 -9.303 -5.789 1.00 . A C . 61 THR HA 1 1
37 33628 1 1 61 THR HB H -16.388 -8.046 -7.575 1.00 . A C . 61 THR HB 1 1
37 33629 1 1 61 THR HG1 H -17.394 -10.022 -9.118 1.00 . A C . 61 THR HG1 1 1
37 33630 1 1 61 THR HG21 H -14.378 -9.445 -7.695 1.00 . A C . 61 THR HG21 1 1
37 33631 1 1 61 THR HG22 H -15.156 -9.302 -9.269 1.00 . A C . 61 THR HG22 1 1
37 33632 1 1 61 THR HG23 H -15.343 -10.779 -8.324 1.00 . A C . 61 THR HG23 1 1
37 33633 1 1 61 THR N N -15.639 -9.083 -5.290 1.00 . A C . 61 THR N 1 1
37 33634 1 1 61 THR O O -15.547 -11.775 -6.130 1.00 . A C . 61 THR O 1 1
37 33635 1 1 61 THR OG1 O -17.650 -9.445 -8.387 1.00 . A C . 61 THR OG1 1 1
37 33636 1 1 62 PRO C C -17.708 -13.780 -7.499 1.00 . A C . 62 PRO C 1 1
37 33637 1 1 62 PRO CA C -17.905 -13.259 -6.080 1.00 . A C . 62 PRO CA 1 1
37 33638 1 1 62 PRO CB C -19.329 -13.525 -5.596 1.00 . A C . 62 PRO CB 1 1
37 33639 1 1 62 PRO CD C -19.108 -11.154 -5.845 1.00 . A C . 62 PRO CD 1 1
37 33640 1 1 62 PRO CG C -20.089 -12.292 -5.940 1.00 . A C . 62 PRO CG 1 1
37 33641 1 1 62 PRO HA H -17.196 -13.736 -5.419 1.00 . A C . 62 PRO HA 1 1
37 33642 1 1 62 PRO HB2 H -19.729 -14.390 -6.103 1.00 . A C . 62 PRO HB2 1 1
37 33643 1 1 62 PRO HB3 H -19.324 -13.698 -4.530 1.00 . A C . 62 PRO HB3 1 1
37 33644 1 1 62 PRO HD2 H -19.292 -10.433 -6.628 1.00 . A C . 62 PRO HD2 1 1
37 33645 1 1 62 PRO HD3 H -19.171 -10.682 -4.875 1.00 . A C . 62 PRO HD3 1 1
37 33646 1 1 62 PRO HG2 H -20.479 -12.369 -6.944 1.00 . A C . 62 PRO HG2 1 1
37 33647 1 1 62 PRO HG3 H -20.895 -12.149 -5.235 1.00 . A C . 62 PRO HG3 1 1
37 33648 1 1 62 PRO N N -17.795 -11.804 -6.026 1.00 . A C . 62 PRO N 1 1
37 33649 1 1 62 PRO O O -18.271 -13.236 -8.451 1.00 . A C . 62 PRO O 1 1
37 33650 1 1 63 ALA C C -17.864 -16.037 -9.541 1.00 . A C . 63 ALA C 1 1
37 33651 1 1 63 ALA CA C -16.614 -15.397 -8.942 1.00 . A C . 63 ALA CA 1 1
37 33652 1 1 63 ALA CB C -15.491 -16.419 -8.833 1.00 . A C . 63 ALA CB 1 1
37 33653 1 1 63 ALA H H -16.499 -15.226 -6.837 1.00 . A C . 63 ALA H 1 1
37 33654 1 1 63 ALA HA H -16.283 -14.598 -9.589 1.00 . A C . 63 ALA HA 1 1
37 33655 1 1 63 ALA HB1 H -15.252 -16.796 -9.816 1.00 . A C . 63 ALA HB1 1 1
37 33656 1 1 63 ALA HB2 H -15.808 -17.235 -8.201 1.00 . A C . 63 ALA HB2 1 1
37 33657 1 1 63 ALA HB3 H -14.618 -15.950 -8.404 1.00 . A C . 63 ALA HB3 1 1
37 33658 1 1 63 ALA N N -16.903 -14.824 -7.636 1.00 . A C . 63 ALA N 1 1
37 33659 1 1 63 ALA O O -18.486 -16.896 -8.914 1.00 . A C . 63 ALA O 1 1
37 33660 1 1 64 PRO C C -19.190 -17.556 -11.972 1.00 . A C . 64 PRO C 1 1
37 33661 1 1 64 PRO CA C -19.436 -16.145 -11.437 1.00 . A C . 64 PRO CA 1 1
37 33662 1 1 64 PRO CB C -19.660 -15.158 -12.582 1.00 . A C . 64 PRO CB 1 1
37 33663 1 1 64 PRO CD C -17.586 -14.559 -11.538 1.00 . A C . 64 PRO CD 1 1
37 33664 1 1 64 PRO CG C -18.319 -14.566 -12.851 1.00 . A C . 64 PRO CG 1 1
37 33665 1 1 64 PRO HA H -20.300 -16.155 -10.790 1.00 . A C . 64 PRO HA 1 1
37 33666 1 1 64 PRO HB2 H -20.038 -15.686 -13.445 1.00 . A C . 64 PRO HB2 1 1
37 33667 1 1 64 PRO HB3 H -20.369 -14.402 -12.277 1.00 . A C . 64 PRO HB3 1 1
37 33668 1 1 64 PRO HD2 H -16.545 -14.802 -11.688 1.00 . A C . 64 PRO HD2 1 1
37 33669 1 1 64 PRO HD3 H -17.684 -13.596 -11.058 1.00 . A C . 64 PRO HD3 1 1
37 33670 1 1 64 PRO HG2 H -17.789 -15.171 -13.571 1.00 . A C . 64 PRO HG2 1 1
37 33671 1 1 64 PRO HG3 H -18.432 -13.558 -13.220 1.00 . A C . 64 PRO HG3 1 1
37 33672 1 1 64 PRO N N -18.258 -15.609 -10.750 1.00 . A C . 64 PRO N 1 1
37 33673 1 1 64 PRO O O -18.912 -17.753 -13.158 1.00 . A C . 64 PRO O 1 1
37 33674 1 1 65 VAL C C -20.266 -20.742 -11.625 1.00 . A C . 65 VAL C 1 1
37 33675 1 1 65 VAL CA C -18.996 -19.918 -11.426 1.00 . A C . 65 VAL CA 1 1
37 33676 1 1 65 VAL CB C -18.125 -20.587 -10.340 1.00 . A C . 65 VAL CB 1 1
37 33677 1 1 65 VAL CG1 C -16.765 -19.912 -10.254 1.00 . A C . 65 VAL CG1 1 1
37 33678 1 1 65 VAL CG2 C -18.824 -20.558 -8.987 1.00 . A C . 65 VAL CG2 1 1
37 33679 1 1 65 VAL H H -19.576 -18.318 -10.170 1.00 . A C . 65 VAL H 1 1
37 33680 1 1 65 VAL HA H -18.437 -19.917 -12.349 1.00 . A C . 65 VAL HA 1 1
37 33681 1 1 65 VAL HB H -17.970 -21.619 -10.619 1.00 . A C . 65 VAL HB 1 1
37 33682 1 1 65 VAL HG11 H -16.262 -19.988 -11.207 1.00 . A C . 65 VAL HG11 1 1
37 33683 1 1 65 VAL HG12 H -16.170 -20.394 -9.492 1.00 . A C . 65 VAL HG12 1 1
37 33684 1 1 65 VAL HG13 H -16.897 -18.869 -10.001 1.00 . A C . 65 VAL HG13 1 1
37 33685 1 1 65 VAL HG21 H -19.762 -21.089 -9.053 1.00 . A C . 65 VAL HG21 1 1
37 33686 1 1 65 VAL HG22 H -19.010 -19.534 -8.699 1.00 . A C . 65 VAL HG22 1 1
37 33687 1 1 65 VAL HG23 H -18.194 -21.030 -8.246 1.00 . A C . 65 VAL HG23 1 1
37 33688 1 1 65 VAL N N -19.295 -18.535 -11.086 1.00 . A C . 65 VAL N 1 1
37 33689 1 1 65 VAL O O -20.199 -21.926 -11.955 1.00 . A C . 65 VAL O 1 1
37 33690 1 1 66 GLU C C -23.483 -20.197 -12.726 1.00 . A C . 66 GLU C 1 1
37 33691 1 1 66 GLU CA C -22.691 -20.806 -11.577 1.00 . A C . 66 GLU CA 1 1
37 33692 1 1 66 GLU CB C -23.499 -20.742 -10.278 1.00 . A C . 66 GLU CB 1 1
37 33693 1 1 66 GLU CD C -25.556 -21.484 -9.016 1.00 . A C . 66 GLU CD 1 1
37 33694 1 1 66 GLU CG C -24.797 -21.534 -10.324 1.00 . A C . 66 GLU CG 1 1
37 33695 1 1 66 GLU H H -21.410 -19.174 -11.158 1.00 . A C . 66 GLU H 1 1
37 33696 1 1 66 GLU HA H -22.482 -21.840 -11.811 1.00 . A C . 66 GLU HA 1 1
37 33697 1 1 66 GLU HB2 H -22.894 -21.130 -9.471 1.00 . A C . 66 GLU HB2 1 1
37 33698 1 1 66 GLU HB3 H -23.741 -19.710 -10.069 1.00 . A C . 66 GLU HB3 1 1
37 33699 1 1 66 GLU HG2 H -25.425 -21.127 -11.102 1.00 . A C . 66 GLU HG2 1 1
37 33700 1 1 66 GLU HG3 H -24.566 -22.564 -10.550 1.00 . A C . 66 GLU HG3 1 1
37 33701 1 1 66 GLU N N -21.415 -20.120 -11.419 1.00 . A C . 66 GLU N 1 1
37 33702 1 1 66 GLU O O -24.076 -19.114 -12.533 1.00 . A C . 66 GLU O 1 1
37 33703 1 1 66 GLU OXT O -23.508 -20.798 -13.818 1.00 . A C . 66 GLU OXT 1 1
37 33704 1 1 66 GLU OE1 O -25.232 -22.269 -8.098 1.00 . A C . 66 GLU OE1 1 1
37 33705 1 1 66 GLU OE2 O -26.483 -20.659 -8.894 1.00 . A C . 66 GLU OE2 1 1
37 33706 2 2 1 ZN ZN ZN 4.698 8.602 -1.060 1.00 . B C . 101 ZN ZN 1 1
37 33707 3 2 1 ZN ZN ZN -4.056 -4.472 0.327 1.00 . C C . 102 ZN ZN 1 1
38 33708 1 1 1 GLY C C 15.188 -18.218 -19.955 1.00 . A C . 1 GLY C 1 1
38 33709 1 1 1 GLY CA C 15.251 -19.705 -20.233 1.00 . A C . 1 GLY CA 1 1
38 33710 1 1 1 GLY H1 H 16.043 -21.447 -19.410 1.00 . A C . 1 GLY H1 1 1
38 33711 1 1 1 GLY H2 H 15.611 -20.282 -18.265 1.00 . A C . 1 GLY H2 1 1
38 33712 1 1 1 GLY H3 H 17.013 -20.082 -19.187 1.00 . A C . 1 GLY H3 1 1
38 33713 1 1 1 GLY HA2 H 15.711 -19.862 -21.198 1.00 . A C . 1 GLY HA2 1 1
38 33714 1 1 1 GLY HA3 H 14.248 -20.101 -20.254 1.00 . A C . 1 GLY HA3 1 1
38 33715 1 1 1 GLY N N 16.033 -20.430 -19.203 1.00 . A C . 1 GLY N 1 1
38 33716 1 1 1 GLY O O 14.791 -17.801 -18.866 1.00 . A C . 1 GLY O 1 1
38 33717 1 1 2 ALA C C 14.166 -15.410 -20.944 1.00 . A C . 2 ALA C 1 1
38 33718 1 1 2 ALA CA C 15.575 -15.967 -20.780 1.00 . A C . 2 ALA CA 1 1
38 33719 1 1 2 ALA CB C 16.518 -15.323 -21.784 1.00 . A C . 2 ALA CB 1 1
38 33720 1 1 2 ALA H H 15.897 -17.807 -21.777 1.00 . A C . 2 ALA H 1 1
38 33721 1 1 2 ALA HA H 15.931 -15.735 -19.788 1.00 . A C . 2 ALA HA 1 1
38 33722 1 1 2 ALA HB1 H 16.158 -15.505 -22.785 1.00 . A C . 2 ALA HB1 1 1
38 33723 1 1 2 ALA HB2 H 17.505 -15.745 -21.673 1.00 . A C . 2 ALA HB2 1 1
38 33724 1 1 2 ALA HB3 H 16.560 -14.258 -21.605 1.00 . A C . 2 ALA HB3 1 1
38 33725 1 1 2 ALA N N 15.587 -17.416 -20.931 1.00 . A C . 2 ALA N 1 1
38 33726 1 1 2 ALA O O 13.314 -16.028 -21.586 1.00 . A C . 2 ALA O 1 1
38 33727 1 1 3 MET C C 12.788 -12.088 -20.428 1.00 . A C . 3 MET C 1 1
38 33728 1 1 3 MET CA C 12.624 -13.603 -20.422 1.00 . A C . 3 MET CA 1 1
38 33729 1 1 3 MET CB C 11.765 -14.037 -19.230 1.00 . A C . 3 MET CB 1 1
38 33730 1 1 3 MET CE C 7.910 -12.989 -18.017 1.00 . A C . 3 MET CE 1 1
38 33731 1 1 3 MET CG C 10.385 -13.398 -19.194 1.00 . A C . 3 MET CG 1 1
38 33732 1 1 3 MET H H 14.653 -13.801 -19.867 1.00 . A C . 3 MET H 1 1
38 33733 1 1 3 MET HA H 12.145 -13.910 -21.338 1.00 . A C . 3 MET HA 1 1
38 33734 1 1 3 MET HB2 H 11.638 -15.109 -19.265 1.00 . A C . 3 MET HB2 1 1
38 33735 1 1 3 MET HB3 H 12.281 -13.778 -18.317 1.00 . A C . 3 MET HB3 1 1
38 33736 1 1 3 MET HE1 H 7.210 -13.214 -17.227 1.00 . A C . 3 MET HE1 1 1
38 33737 1 1 3 MET HE2 H 7.473 -13.244 -18.970 1.00 . A C . 3 MET HE2 1 1
38 33738 1 1 3 MET HE3 H 8.146 -11.935 -17.999 1.00 . A C . 3 MET HE3 1 1
38 33739 1 1 3 MET HG2 H 10.501 -12.324 -19.148 1.00 . A C . 3 MET HG2 1 1
38 33740 1 1 3 MET HG3 H 9.858 -13.662 -20.099 1.00 . A C . 3 MET HG3 1 1
38 33741 1 1 3 MET N N 13.928 -14.246 -20.358 1.00 . A C . 3 MET N 1 1
38 33742 1 1 3 MET O O 13.372 -11.516 -19.507 1.00 . A C . 3 MET O 1 1
38 33743 1 1 3 MET SD S 9.410 -13.937 -17.775 1.00 . A C . 3 MET SD 1 1
38 33744 1 1 4 GLU C C 11.309 -9.291 -20.751 1.00 . A C . 4 GLU C 1 1
38 33745 1 1 4 GLU CA C 12.368 -9.992 -21.597 1.00 . A C . 4 GLU CA 1 1
38 33746 1 1 4 GLU CB C 12.224 -9.582 -23.063 1.00 . A C . 4 GLU CB 1 1
38 33747 1 1 4 GLU CD C 14.685 -9.299 -23.513 1.00 . A C . 4 GLU CD 1 1
38 33748 1 1 4 GLU CG C 13.404 -9.993 -23.923 1.00 . A C . 4 GLU CG 1 1
38 33749 1 1 4 GLU H H 11.811 -11.955 -22.164 1.00 . A C . 4 GLU H 1 1
38 33750 1 1 4 GLU HA H 13.345 -9.693 -21.246 1.00 . A C . 4 GLU HA 1 1
38 33751 1 1 4 GLU HB2 H 11.333 -10.041 -23.466 1.00 . A C . 4 GLU HB2 1 1
38 33752 1 1 4 GLU HB3 H 12.122 -8.508 -23.117 1.00 . A C . 4 GLU HB3 1 1
38 33753 1 1 4 GLU HG2 H 13.545 -11.060 -23.834 1.00 . A C . 4 GLU HG2 1 1
38 33754 1 1 4 GLU HG3 H 13.188 -9.744 -24.952 1.00 . A C . 4 GLU HG3 1 1
38 33755 1 1 4 GLU N N 12.274 -11.443 -21.466 1.00 . A C . 4 GLU N 1 1
38 33756 1 1 4 GLU O O 10.550 -8.454 -21.245 1.00 . A C . 4 GLU O 1 1
38 33757 1 1 4 GLU OE1 O 15.380 -9.801 -22.603 1.00 . A C . 4 GLU OE1 1 1
38 33758 1 1 4 GLU OE2 O 15.006 -8.243 -24.095 1.00 . A C . 4 GLU OE2 1 1
38 33759 1 1 5 GLY C C 10.920 -8.047 -17.633 1.00 . A C . 5 GLY C 1 1
38 33760 1 1 5 GLY CA C 10.299 -9.044 -18.583 1.00 . A C . 5 GLY CA 1 1
38 33761 1 1 5 GLY H H 11.926 -10.275 -19.128 1.00 . A C . 5 GLY H 1 1
38 33762 1 1 5 GLY HA2 H 9.543 -8.543 -19.172 1.00 . A C . 5 GLY HA2 1 1
38 33763 1 1 5 GLY HA3 H 9.832 -9.831 -18.009 1.00 . A C . 5 GLY HA3 1 1
38 33764 1 1 5 GLY N N 11.273 -9.627 -19.474 1.00 . A C . 5 GLY N 1 1
38 33765 1 1 5 GLY O O 11.863 -8.369 -16.910 1.00 . A C . 5 GLY O 1 1
38 33766 1 1 6 GLN C C 9.863 -5.660 -15.589 1.00 . A C . 6 GLN C 1 1
38 33767 1 1 6 GLN CA C 10.857 -5.795 -16.731 1.00 . A C . 6 GLN CA 1 1
38 33768 1 1 6 GLN CB C 11.014 -4.460 -17.458 1.00 . A C . 6 GLN CB 1 1
38 33769 1 1 6 GLN CD C 12.216 -3.141 -19.248 1.00 . A C . 6 GLN CD 1 1
38 33770 1 1 6 GLN CG C 12.116 -4.459 -18.503 1.00 . A C . 6 GLN CG 1 1
38 33771 1 1 6 GLN H H 9.705 -6.615 -18.302 1.00 . A C . 6 GLN H 1 1
38 33772 1 1 6 GLN HA H 11.814 -6.097 -16.330 1.00 . A C . 6 GLN HA 1 1
38 33773 1 1 6 GLN HB2 H 10.082 -4.221 -17.948 1.00 . A C . 6 GLN HB2 1 1
38 33774 1 1 6 GLN HB3 H 11.236 -3.694 -16.730 1.00 . A C . 6 GLN HB3 1 1
38 33775 1 1 6 GLN HE21 H 11.512 -2.153 -17.674 1.00 . A C . 6 GLN HE21 1 1
38 33776 1 1 6 GLN HE22 H 11.890 -1.191 -19.060 1.00 . A C . 6 GLN HE22 1 1
38 33777 1 1 6 GLN HG2 H 13.058 -4.649 -18.014 1.00 . A C . 6 GLN HG2 1 1
38 33778 1 1 6 GLN HG3 H 11.917 -5.245 -19.217 1.00 . A C . 6 GLN HG3 1 1
38 33779 1 1 6 GLN N N 10.410 -6.829 -17.652 1.00 . A C . 6 GLN N 1 1
38 33780 1 1 6 GLN NE2 N 11.837 -2.053 -18.595 1.00 . A C . 6 GLN NE2 1 1
38 33781 1 1 6 GLN O O 10.049 -4.862 -14.670 1.00 . A C . 6 GLN O 1 1
38 33782 1 1 6 GLN OE1 O 12.626 -3.101 -20.407 1.00 . A C . 6 GLN OE1 1 1
38 33783 1 1 7 GLN C C 8.116 -7.506 -13.578 1.00 . A C . 7 GLN C 1 1
38 33784 1 1 7 GLN CA C 7.775 -6.471 -14.644 1.00 . A C . 7 GLN CA 1 1
38 33785 1 1 7 GLN CB C 6.417 -6.790 -15.273 1.00 . A C . 7 GLN CB 1 1
38 33786 1 1 7 GLN CD C 5.038 -8.408 -16.638 1.00 . A C . 7 GLN CD 1 1
38 33787 1 1 7 GLN CG C 6.384 -8.119 -16.009 1.00 . A C . 7 GLN CG 1 1
38 33788 1 1 7 GLN H H 8.710 -7.034 -16.449 1.00 . A C . 7 GLN H 1 1
38 33789 1 1 7 GLN HA H 7.734 -5.496 -14.184 1.00 . A C . 7 GLN HA 1 1
38 33790 1 1 7 GLN HB2 H 5.669 -6.817 -14.494 1.00 . A C . 7 GLN HB2 1 1
38 33791 1 1 7 GLN HB3 H 6.165 -6.007 -15.975 1.00 . A C . 7 GLN HB3 1 1
38 33792 1 1 7 GLN HE21 H 5.917 -9.441 -18.090 1.00 . A C . 7 GLN HE21 1 1
38 33793 1 1 7 GLN HE22 H 4.191 -9.345 -18.170 1.00 . A C . 7 GLN HE22 1 1
38 33794 1 1 7 GLN HG2 H 7.131 -8.104 -16.787 1.00 . A C . 7 GLN HG2 1 1
38 33795 1 1 7 GLN HG3 H 6.614 -8.908 -15.308 1.00 . A C . 7 GLN HG3 1 1
38 33796 1 1 7 GLN N N 8.803 -6.447 -15.670 1.00 . A C . 7 GLN N 1 1
38 33797 1 1 7 GLN NE2 N 5.049 -9.135 -17.743 1.00 . A C . 7 GLN NE2 1 1
38 33798 1 1 7 GLN O O 9.194 -8.106 -13.613 1.00 . A C . 7 GLN O 1 1
38 33799 1 1 7 GLN OE1 O 3.996 -7.979 -16.139 1.00 . A C . 7 GLN OE1 1 1
38 33800 1 1 8 ASN C C 8.478 -8.265 -10.616 1.00 . A C . 8 ASN C 1 1
38 33801 1 1 8 ASN CA C 7.355 -8.681 -11.558 1.00 . A C . 8 ASN CA 1 1
38 33802 1 1 8 ASN CB C 7.627 -10.088 -12.111 1.00 . A C . 8 ASN CB 1 1
38 33803 1 1 8 ASN CG C 6.496 -10.619 -12.972 1.00 . A C . 8 ASN CG 1 1
38 33804 1 1 8 ASN H H 6.372 -7.164 -12.661 1.00 . A C . 8 ASN H 1 1
38 33805 1 1 8 ASN HA H 6.432 -8.701 -10.998 1.00 . A C . 8 ASN HA 1 1
38 33806 1 1 8 ASN HB2 H 8.525 -10.064 -12.709 1.00 . A C . 8 ASN HB2 1 1
38 33807 1 1 8 ASN HB3 H 7.771 -10.768 -11.283 1.00 . A C . 8 ASN HB3 1 1
38 33808 1 1 8 ASN HD21 H 7.785 -11.688 -14.038 1.00 . A C . 8 ASN HD21 1 1
38 33809 1 1 8 ASN HD22 H 6.125 -11.821 -14.508 1.00 . A C . 8 ASN HD22 1 1
38 33810 1 1 8 ASN N N 7.192 -7.703 -12.636 1.00 . A C . 8 ASN N 1 1
38 33811 1 1 8 ASN ND2 N 6.834 -11.459 -13.936 1.00 . A C . 8 ASN ND2 1 1
38 33812 1 1 8 ASN O O 9.053 -9.093 -9.908 1.00 . A C . 8 ASN O 1 1
38 33813 1 1 8 ASN OD1 O 5.327 -10.278 -12.774 1.00 . A C . 8 ASN OD1 1 1
38 33814 1 1 9 LEU C C 9.249 -5.544 -8.692 1.00 . A C . 9 LEU C 1 1
38 33815 1 1 9 LEU CA C 9.838 -6.444 -9.769 1.00 . A C . 9 LEU CA 1 1
38 33816 1 1 9 LEU CB C 10.857 -5.666 -10.610 1.00 . A C . 9 LEU CB 1 1
38 33817 1 1 9 LEU CD1 C 12.533 -5.597 -12.473 1.00 . A C . 9 LEU CD1 1 1
38 33818 1 1 9 LEU CD2 C 12.314 -7.655 -11.080 1.00 . A C . 9 LEU CD2 1 1
38 33819 1 1 9 LEU CG C 11.572 -6.478 -11.694 1.00 . A C . 9 LEU CG 1 1
38 33820 1 1 9 LEU H H 8.277 -6.362 -11.190 1.00 . A C . 9 LEU H 1 1
38 33821 1 1 9 LEU HA H 10.333 -7.276 -9.293 1.00 . A C . 9 LEU HA 1 1
38 33822 1 1 9 LEU HB2 H 10.343 -4.845 -11.086 1.00 . A C . 9 LEU HB2 1 1
38 33823 1 1 9 LEU HB3 H 11.604 -5.262 -9.945 1.00 . A C . 9 LEU HB3 1 1
38 33824 1 1 9 LEU HD11 H 11.986 -4.789 -12.937 1.00 . A C . 9 LEU HD11 1 1
38 33825 1 1 9 LEU HD12 H 13.024 -6.184 -13.235 1.00 . A C . 9 LEU HD12 1 1
38 33826 1 1 9 LEU HD13 H 13.274 -5.191 -11.801 1.00 . A C . 9 LEU HD13 1 1
38 33827 1 1 9 LEU HD21 H 11.606 -8.318 -10.604 1.00 . A C . 9 LEU HD21 1 1
38 33828 1 1 9 LEU HD22 H 13.017 -7.293 -10.346 1.00 . A C . 9 LEU HD22 1 1
38 33829 1 1 9 LEU HD23 H 12.843 -8.190 -11.854 1.00 . A C . 9 LEU HD23 1 1
38 33830 1 1 9 LEU HG H 10.839 -6.868 -12.387 1.00 . A C . 9 LEU HG 1 1
38 33831 1 1 9 LEU N N 8.782 -6.975 -10.611 1.00 . A C . 9 LEU N 1 1
38 33832 1 1 9 LEU O O 9.043 -4.350 -8.906 1.00 . A C . 9 LEU O 1 1
38 33833 1 1 10 ALA C C 9.515 -4.542 -5.778 1.00 . A C . 10 ALA C 1 1
38 33834 1 1 10 ALA CA C 8.421 -5.388 -6.418 1.00 . A C . 10 ALA CA 1 1
38 33835 1 1 10 ALA CB C 7.819 -6.341 -5.399 1.00 . A C . 10 ALA CB 1 1
38 33836 1 1 10 ALA H H 9.119 -7.095 -7.446 1.00 . A C . 10 ALA H 1 1
38 33837 1 1 10 ALA HA H 7.639 -4.744 -6.785 1.00 . A C . 10 ALA HA 1 1
38 33838 1 1 10 ALA HB1 H 7.400 -5.774 -4.580 1.00 . A C . 10 ALA HB1 1 1
38 33839 1 1 10 ALA HB2 H 8.589 -6.999 -5.024 1.00 . A C . 10 ALA HB2 1 1
38 33840 1 1 10 ALA HB3 H 7.042 -6.925 -5.867 1.00 . A C . 10 ALA HB3 1 1
38 33841 1 1 10 ALA N N 8.959 -6.132 -7.542 1.00 . A C . 10 ALA N 1 1
38 33842 1 1 10 ALA O O 10.579 -5.059 -5.436 1.00 . A C . 10 ALA O 1 1
38 33843 1 1 11 PRO C C 10.552 -2.593 -3.555 1.00 . A C . 11 PRO C 1 1
38 33844 1 1 11 PRO CA C 10.262 -2.302 -5.028 1.00 . A C . 11 PRO CA 1 1
38 33845 1 1 11 PRO CB C 9.598 -0.925 -5.162 1.00 . A C . 11 PRO CB 1 1
38 33846 1 1 11 PRO CD C 8.049 -2.527 -6.018 1.00 . A C . 11 PRO CD 1 1
38 33847 1 1 11 PRO CG C 8.507 -1.106 -6.160 1.00 . A C . 11 PRO CG 1 1
38 33848 1 1 11 PRO HA H 11.189 -2.310 -5.581 1.00 . A C . 11 PRO HA 1 1
38 33849 1 1 11 PRO HB2 H 9.205 -0.623 -4.204 1.00 . A C . 11 PRO HB2 1 1
38 33850 1 1 11 PRO HB3 H 10.325 -0.204 -5.500 1.00 . A C . 11 PRO HB3 1 1
38 33851 1 1 11 PRO HD2 H 7.289 -2.608 -5.257 1.00 . A C . 11 PRO HD2 1 1
38 33852 1 1 11 PRO HD3 H 7.684 -2.898 -6.963 1.00 . A C . 11 PRO HD3 1 1
38 33853 1 1 11 PRO HG2 H 7.695 -0.428 -5.943 1.00 . A C . 11 PRO HG2 1 1
38 33854 1 1 11 PRO HG3 H 8.886 -0.932 -7.157 1.00 . A C . 11 PRO HG3 1 1
38 33855 1 1 11 PRO N N 9.280 -3.228 -5.616 1.00 . A C . 11 PRO N 1 1
38 33856 1 1 11 PRO O O 11.430 -1.977 -2.948 1.00 . A C . 11 PRO O 1 1
38 33857 1 1 12 GLY C C 9.196 -2.929 -0.702 1.00 . A C . 12 GLY C 1 1
38 33858 1 1 12 GLY CA C 9.975 -3.868 -1.593 1.00 . A C . 12 GLY CA 1 1
38 33859 1 1 12 GLY H H 9.135 -3.992 -3.525 1.00 . A C . 12 GLY H 1 1
38 33860 1 1 12 GLY HA2 H 9.631 -4.878 -1.432 1.00 . A C . 12 GLY HA2 1 1
38 33861 1 1 12 GLY HA3 H 11.023 -3.807 -1.338 1.00 . A C . 12 GLY HA3 1 1
38 33862 1 1 12 GLY N N 9.809 -3.530 -2.988 1.00 . A C . 12 GLY N 1 1
38 33863 1 1 12 GLY O O 8.001 -2.713 -0.915 1.00 . A C . 12 GLY O 1 1
38 33864 1 1 13 ALA C C 9.394 0.019 0.598 1.00 . A C . 13 ALA C 1 1
38 33865 1 1 13 ALA CA C 9.234 -1.387 1.160 1.00 . A C . 13 ALA CA 1 1
38 33866 1 1 13 ALA CB C 9.827 -1.475 2.558 1.00 . A C . 13 ALA CB 1 1
38 33867 1 1 13 ALA H H 10.811 -2.582 0.419 1.00 . A C . 13 ALA H 1 1
38 33868 1 1 13 ALA HA H 8.182 -1.626 1.221 1.00 . A C . 13 ALA HA 1 1
38 33869 1 1 13 ALA HB1 H 9.310 -0.788 3.212 1.00 . A C . 13 ALA HB1 1 1
38 33870 1 1 13 ALA HB2 H 10.875 -1.215 2.521 1.00 . A C . 13 ALA HB2 1 1
38 33871 1 1 13 ALA HB3 H 9.718 -2.481 2.933 1.00 . A C . 13 ALA HB3 1 1
38 33872 1 1 13 ALA N N 9.867 -2.353 0.282 1.00 . A C . 13 ALA N 1 1
38 33873 1 1 13 ALA O O 10.191 0.814 1.100 1.00 . A C . 13 ALA O 1 1
38 33874 1 1 14 ARG C C 7.311 2.007 -1.621 1.00 . A C . 14 ARG C 1 1
38 33875 1 1 14 ARG CA C 8.685 1.622 -1.095 1.00 . A C . 14 ARG CA 1 1
38 33876 1 1 14 ARG CB C 9.686 1.634 -2.256 1.00 . A C . 14 ARG CB 1 1
38 33877 1 1 14 ARG CD C 12.069 1.556 -3.032 1.00 . A C . 14 ARG CD 1 1
38 33878 1 1 14 ARG CG C 11.135 1.467 -1.836 1.00 . A C . 14 ARG CG 1 1
38 33879 1 1 14 ARG CZ C 14.397 2.358 -2.874 1.00 . A C . 14 ARG CZ 1 1
38 33880 1 1 14 ARG H H 8.032 -0.369 -0.813 1.00 . A C . 14 ARG H 1 1
38 33881 1 1 14 ARG HA H 8.993 2.346 -0.357 1.00 . A C . 14 ARG HA 1 1
38 33882 1 1 14 ARG HB2 H 9.438 0.831 -2.932 1.00 . A C . 14 ARG HB2 1 1
38 33883 1 1 14 ARG HB3 H 9.594 2.573 -2.783 1.00 . A C . 14 ARG HB3 1 1
38 33884 1 1 14 ARG HD2 H 11.822 0.762 -3.722 1.00 . A C . 14 ARG HD2 1 1
38 33885 1 1 14 ARG HD3 H 11.921 2.510 -3.515 1.00 . A C . 14 ARG HD3 1 1
38 33886 1 1 14 ARG HE H 13.741 0.590 -2.206 1.00 . A C . 14 ARG HE 1 1
38 33887 1 1 14 ARG HG2 H 11.390 2.246 -1.132 1.00 . A C . 14 ARG HG2 1 1
38 33888 1 1 14 ARG HG3 H 11.256 0.502 -1.367 1.00 . A C . 14 ARG HG3 1 1
38 33889 1 1 14 ARG HH11 H 13.110 3.708 -3.683 1.00 . A C . 14 ARG HH11 1 1
38 33890 1 1 14 ARG HH12 H 14.768 4.212 -3.609 1.00 . A C . 14 ARG HH12 1 1
38 33891 1 1 14 ARG HH21 H 15.911 1.264 -2.092 1.00 . A C . 14 ARG HH21 1 1
38 33892 1 1 14 ARG HH22 H 16.360 2.826 -2.703 1.00 . A C . 14 ARG HH22 1 1
38 33893 1 1 14 ARG N N 8.640 0.315 -0.453 1.00 . A C . 14 ARG N 1 1
38 33894 1 1 14 ARG NE N 13.470 1.428 -2.646 1.00 . A C . 14 ARG NE 1 1
38 33895 1 1 14 ARG NH1 N 14.066 3.519 -3.430 1.00 . A C . 14 ARG NH1 1 1
38 33896 1 1 14 ARG NH2 N 15.655 2.133 -2.528 1.00 . A C . 14 ARG NH2 1 1
38 33897 1 1 14 ARG O O 6.652 1.217 -2.297 1.00 . A C . 14 ARG O 1 1
38 33898 1 1 15 CYS C C 5.732 3.929 -3.316 1.00 . A C . 15 CYS C 1 1
38 33899 1 1 15 CYS CA C 5.645 3.777 -1.804 1.00 . A C . 15 CYS CA 1 1
38 33900 1 1 15 CYS CB C 5.399 5.130 -1.126 1.00 . A C . 15 CYS CB 1 1
38 33901 1 1 15 CYS H H 7.449 3.773 -0.707 1.00 . A C . 15 CYS H 1 1
38 33902 1 1 15 CYS HA H 4.844 3.096 -1.559 1.00 . A C . 15 CYS HA 1 1
38 33903 1 1 15 CYS HB2 H 5.161 4.957 -0.088 1.00 . A C . 15 CYS HB2 1 1
38 33904 1 1 15 CYS HB3 H 6.310 5.711 -1.180 1.00 . A C . 15 CYS HB3 1 1
38 33905 1 1 15 CYS N N 6.890 3.221 -1.299 1.00 . A C . 15 CYS N 1 1
38 33906 1 1 15 CYS O O 6.529 4.720 -3.810 1.00 . A C . 15 CYS O 1 1
38 33907 1 1 15 CYS SG S 4.065 6.146 -1.815 1.00 . A C . 15 CYS SG 1 1
38 33908 1 1 16 GLY C C 4.794 4.506 -6.135 1.00 . A C . 16 GLY C 1 1
38 33909 1 1 16 GLY CA C 4.982 3.142 -5.496 1.00 . A C . 16 GLY CA 1 1
38 33910 1 1 16 GLY H H 4.241 2.621 -3.577 1.00 . A C . 16 GLY H 1 1
38 33911 1 1 16 GLY HA2 H 5.946 2.754 -5.787 1.00 . A C . 16 GLY HA2 1 1
38 33912 1 1 16 GLY HA3 H 4.216 2.477 -5.866 1.00 . A C . 16 GLY HA3 1 1
38 33913 1 1 16 GLY N N 4.910 3.171 -4.039 1.00 . A C . 16 GLY N 1 1
38 33914 1 1 16 GLY O O 5.231 4.739 -7.262 1.00 . A C . 16 GLY O 1 1
38 33915 1 1 17 VAL C C 5.181 7.614 -5.753 1.00 . A C . 17 VAL C 1 1
38 33916 1 1 17 VAL CA C 3.920 6.761 -5.900 1.00 . A C . 17 VAL CA 1 1
38 33917 1 1 17 VAL CB C 2.761 7.430 -5.129 1.00 . A C . 17 VAL CB 1 1
38 33918 1 1 17 VAL CG1 C 2.457 8.813 -5.686 1.00 . A C . 17 VAL CG1 1 1
38 33919 1 1 17 VAL CG2 C 1.517 6.552 -5.162 1.00 . A C . 17 VAL CG2 1 1
38 33920 1 1 17 VAL H H 3.814 5.155 -4.529 1.00 . A C . 17 VAL H 1 1
38 33921 1 1 17 VAL HA H 3.649 6.703 -6.944 1.00 . A C . 17 VAL HA 1 1
38 33922 1 1 17 VAL HB H 3.067 7.543 -4.099 1.00 . A C . 17 VAL HB 1 1
38 33923 1 1 17 VAL HG11 H 1.648 9.256 -5.125 1.00 . A C . 17 VAL HG11 1 1
38 33924 1 1 17 VAL HG12 H 2.172 8.728 -6.724 1.00 . A C . 17 VAL HG12 1 1
38 33925 1 1 17 VAL HG13 H 3.336 9.435 -5.603 1.00 . A C . 17 VAL HG13 1 1
38 33926 1 1 17 VAL HG21 H 1.734 5.601 -4.698 1.00 . A C . 17 VAL HG21 1 1
38 33927 1 1 17 VAL HG22 H 1.215 6.392 -6.187 1.00 . A C . 17 VAL HG22 1 1
38 33928 1 1 17 VAL HG23 H 0.717 7.041 -4.625 1.00 . A C . 17 VAL HG23 1 1
38 33929 1 1 17 VAL N N 4.149 5.408 -5.414 1.00 . A C . 17 VAL N 1 1
38 33930 1 1 17 VAL O O 5.434 8.516 -6.550 1.00 . A C . 17 VAL O 1 1
38 33931 1 1 18 CYS C C 8.465 7.466 -4.786 1.00 . A C . 18 CYS C 1 1
38 33932 1 1 18 CYS CA C 7.139 8.126 -4.409 1.00 . A C . 18 CYS CA 1 1
38 33933 1 1 18 CYS CB C 7.135 8.436 -2.913 1.00 . A C . 18 CYS CB 1 1
38 33934 1 1 18 CYS H H 5.791 6.502 -4.215 1.00 . A C . 18 CYS H 1 1
38 33935 1 1 18 CYS HA H 7.048 9.054 -4.952 1.00 . A C . 18 CYS HA 1 1
38 33936 1 1 18 CYS HB2 H 7.079 7.510 -2.361 1.00 . A C . 18 CYS HB2 1 1
38 33937 1 1 18 CYS HB3 H 8.050 8.948 -2.656 1.00 . A C . 18 CYS HB3 1 1
38 33938 1 1 18 CYS N N 5.981 7.305 -4.743 1.00 . A C . 18 CYS N 1 1
38 33939 1 1 18 CYS O O 9.442 8.150 -5.094 1.00 . A C . 18 CYS O 1 1
38 33940 1 1 18 CYS SG S 5.757 9.470 -2.388 1.00 . A C . 18 CYS SG 1 1
38 33941 1 1 19 GLY C C 10.512 5.312 -3.617 1.00 . A C . 19 GLY C 1 1
38 33942 1 1 19 GLY CA C 9.746 5.420 -4.921 1.00 . A C . 19 GLY CA 1 1
38 33943 1 1 19 GLY H H 7.670 5.642 -4.576 1.00 . A C . 19 GLY H 1 1
38 33944 1 1 19 GLY HA2 H 9.529 4.428 -5.290 1.00 . A C . 19 GLY HA2 1 1
38 33945 1 1 19 GLY HA3 H 10.355 5.941 -5.644 1.00 . A C . 19 GLY HA3 1 1
38 33946 1 1 19 GLY N N 8.501 6.143 -4.737 1.00 . A C . 19 GLY N 1 1
38 33947 1 1 19 GLY O O 11.496 4.583 -3.513 1.00 . A C . 19 GLY O 1 1
38 33948 1 1 20 ASP C C 9.857 5.314 -0.280 1.00 . A C . 20 ASP C 1 1
38 33949 1 1 20 ASP CA C 10.665 6.099 -1.309 1.00 . A C . 20 ASP CA 1 1
38 33950 1 1 20 ASP CB C 10.800 7.562 -0.868 1.00 . A C . 20 ASP CB 1 1
38 33951 1 1 20 ASP CG C 11.183 7.702 0.592 1.00 . A C . 20 ASP CG 1 1
38 33952 1 1 20 ASP H H 9.212 6.550 -2.764 1.00 . A C . 20 ASP H 1 1
38 33953 1 1 20 ASP HA H 11.648 5.662 -1.392 1.00 . A C . 20 ASP HA 1 1
38 33954 1 1 20 ASP HB2 H 11.561 8.042 -1.466 1.00 . A C . 20 ASP HB2 1 1
38 33955 1 1 20 ASP HB3 H 9.858 8.066 -1.024 1.00 . A C . 20 ASP HB3 1 1
38 33956 1 1 20 ASP N N 10.029 6.038 -2.617 1.00 . A C . 20 ASP N 1 1
38 33957 1 1 20 ASP O O 8.628 5.239 -0.371 1.00 . A C . 20 ASP O 1 1
38 33958 1 1 20 ASP OD1 O 12.386 7.623 0.901 1.00 . A C . 20 ASP OD1 1 1
38 33959 1 1 20 ASP OD2 O 10.286 7.911 1.433 1.00 . A C . 20 ASP OD2 1 1
38 33960 1 1 21 GLY C C 10.154 4.507 3.112 1.00 . A C . 21 GLY C 1 1
38 33961 1 1 21 GLY CA C 9.880 3.967 1.722 1.00 . A C . 21 GLY CA 1 1
38 33962 1 1 21 GLY H H 11.525 4.816 0.701 1.00 . A C . 21 GLY H 1 1
38 33963 1 1 21 GLY HA2 H 8.816 3.993 1.542 1.00 . A C . 21 GLY HA2 1 1
38 33964 1 1 21 GLY HA3 H 10.218 2.942 1.672 1.00 . A C . 21 GLY HA3 1 1
38 33965 1 1 21 GLY N N 10.547 4.729 0.687 1.00 . A C . 21 GLY N 1 1
38 33966 1 1 21 GLY O O 10.118 3.760 4.090 1.00 . A C . 21 GLY O 1 1
38 33967 1 1 22 THR C C 9.334 6.668 5.205 1.00 . A C . 22 THR C 1 1
38 33968 1 1 22 THR CA C 10.662 6.438 4.493 1.00 . A C . 22 THR CA 1 1
38 33969 1 1 22 THR CB C 11.397 7.783 4.336 1.00 . A C . 22 THR CB 1 1
38 33970 1 1 22 THR CG2 C 11.747 8.368 5.698 1.00 . A C . 22 THR CG2 1 1
38 33971 1 1 22 THR H H 10.467 6.351 2.388 1.00 . A C . 22 THR H 1 1
38 33972 1 1 22 THR HA H 11.274 5.779 5.089 1.00 . A C . 22 THR HA 1 1
38 33973 1 1 22 THR HB H 10.746 8.474 3.822 1.00 . A C . 22 THR HB 1 1
38 33974 1 1 22 THR HG1 H 12.371 7.646 2.616 1.00 . A C . 22 THR HG1 1 1
38 33975 1 1 22 THR HG21 H 12.221 9.329 5.568 1.00 . A C . 22 THR HG21 1 1
38 33976 1 1 22 THR HG22 H 12.422 7.700 6.212 1.00 . A C . 22 THR HG22 1 1
38 33977 1 1 22 THR HG23 H 10.844 8.487 6.281 1.00 . A C . 22 THR HG23 1 1
38 33978 1 1 22 THR N N 10.429 5.802 3.206 1.00 . A C . 22 THR N 1 1
38 33979 1 1 22 THR O O 8.474 7.403 4.704 1.00 . A C . 22 THR O 1 1
38 33980 1 1 22 THR OG1 O 12.593 7.603 3.564 1.00 . A C . 22 THR OG1 1 1
38 33981 1 1 23 ASP C C 6.787 5.574 6.199 1.00 . A C . 23 ASP C 1 1
38 33982 1 1 23 ASP CA C 7.917 6.044 7.106 1.00 . A C . 23 ASP CA 1 1
38 33983 1 1 23 ASP CB C 7.630 7.440 7.678 1.00 . A C . 23 ASP CB 1 1
38 33984 1 1 23 ASP CG C 6.311 7.509 8.431 1.00 . A C . 23 ASP CG 1 1
38 33985 1 1 23 ASP H H 9.933 5.518 6.731 1.00 . A C . 23 ASP H 1 1
38 33986 1 1 23 ASP HA H 8.012 5.344 7.923 1.00 . A C . 23 ASP HA 1 1
38 33987 1 1 23 ASP HB2 H 8.421 7.710 8.358 1.00 . A C . 23 ASP HB2 1 1
38 33988 1 1 23 ASP HB3 H 7.602 8.153 6.869 1.00 . A C . 23 ASP HB3 1 1
38 33989 1 1 23 ASP N N 9.177 6.027 6.365 1.00 . A C . 23 ASP N 1 1
38 33990 1 1 23 ASP O O 5.874 6.326 5.853 1.00 . A C . 23 ASP O 1 1
38 33991 1 1 23 ASP OD1 O 6.072 6.643 9.304 1.00 . A C . 23 ASP OD1 1 1
38 33992 1 1 23 ASP OD2 O 5.505 8.420 8.151 1.00 . A C . 23 ASP OD2 1 1
38 33993 1 1 24 VAL C C 4.848 2.984 5.621 1.00 . A C . 24 VAL C 1 1
38 33994 1 1 24 VAL CA C 5.920 3.760 4.865 1.00 . A C . 24 VAL CA 1 1
38 33995 1 1 24 VAL CB C 6.623 2.849 3.829 1.00 . A C . 24 VAL CB 1 1
38 33996 1 1 24 VAL CG1 C 6.991 1.496 4.421 1.00 . A C . 24 VAL CG1 1 1
38 33997 1 1 24 VAL CG2 C 5.771 2.692 2.587 1.00 . A C . 24 VAL CG2 1 1
38 33998 1 1 24 VAL H H 7.604 3.760 6.133 1.00 . A C . 24 VAL H 1 1
38 33999 1 1 24 VAL HA H 5.450 4.577 4.337 1.00 . A C . 24 VAL HA 1 1
38 34000 1 1 24 VAL HB H 7.538 3.330 3.533 1.00 . A C . 24 VAL HB 1 1
38 34001 1 1 24 VAL HG11 H 6.096 0.989 4.746 1.00 . A C . 24 VAL HG11 1 1
38 34002 1 1 24 VAL HG12 H 7.649 1.640 5.266 1.00 . A C . 24 VAL HG12 1 1
38 34003 1 1 24 VAL HG13 H 7.492 0.899 3.673 1.00 . A C . 24 VAL HG13 1 1
38 34004 1 1 24 VAL HG21 H 6.318 2.131 1.845 1.00 . A C . 24 VAL HG21 1 1
38 34005 1 1 24 VAL HG22 H 5.524 3.667 2.193 1.00 . A C . 24 VAL HG22 1 1
38 34006 1 1 24 VAL HG23 H 4.860 2.165 2.839 1.00 . A C . 24 VAL HG23 1 1
38 34007 1 1 24 VAL N N 6.876 4.323 5.792 1.00 . A C . 24 VAL N 1 1
38 34008 1 1 24 VAL O O 5.091 2.481 6.719 1.00 . A C . 24 VAL O 1 1
38 34009 1 1 25 LEU C C 2.374 0.876 4.865 1.00 . A C . 25 LEU C 1 1
38 34010 1 1 25 LEU CA C 2.569 2.168 5.637 1.00 . A C . 25 LEU CA 1 1
38 34011 1 1 25 LEU CB C 1.280 2.991 5.624 1.00 . A C . 25 LEU CB 1 1
38 34012 1 1 25 LEU CD1 C 0.035 5.045 6.303 1.00 . A C . 25 LEU CD1 1 1
38 34013 1 1 25 LEU CD2 C 1.337 3.769 8.003 1.00 . A C . 25 LEU CD2 1 1
38 34014 1 1 25 LEU CG C 1.274 4.205 6.549 1.00 . A C . 25 LEU CG 1 1
38 34015 1 1 25 LEU H H 3.503 3.403 4.209 1.00 . A C . 25 LEU H 1 1
38 34016 1 1 25 LEU HA H 2.832 1.934 6.657 1.00 . A C . 25 LEU HA 1 1
38 34017 1 1 25 LEU HB2 H 1.109 3.337 4.614 1.00 . A C . 25 LEU HB2 1 1
38 34018 1 1 25 LEU HB3 H 0.463 2.345 5.907 1.00 . A C . 25 LEU HB3 1 1
38 34019 1 1 25 LEU HD11 H 0.033 5.888 6.978 1.00 . A C . 25 LEU HD11 1 1
38 34020 1 1 25 LEU HD12 H -0.847 4.444 6.472 1.00 . A C . 25 LEU HD12 1 1
38 34021 1 1 25 LEU HD13 H 0.040 5.400 5.283 1.00 . A C . 25 LEU HD13 1 1
38 34022 1 1 25 LEU HD21 H 2.267 3.252 8.183 1.00 . A C . 25 LEU HD21 1 1
38 34023 1 1 25 LEU HD22 H 0.510 3.108 8.218 1.00 . A C . 25 LEU HD22 1 1
38 34024 1 1 25 LEU HD23 H 1.279 4.638 8.642 1.00 . A C . 25 LEU HD23 1 1
38 34025 1 1 25 LEU HG H 2.141 4.816 6.341 1.00 . A C . 25 LEU HG 1 1
38 34026 1 1 25 LEU N N 3.658 2.927 5.055 1.00 . A C . 25 LEU N 1 1
38 34027 1 1 25 LEU O O 2.557 0.839 3.649 1.00 . A C . 25 LEU O 1 1
38 34028 1 1 26 ARG C C 0.362 -1.892 5.099 1.00 . A C . 26 ARG C 1 1
38 34029 1 1 26 ARG CA C 1.815 -1.475 4.961 1.00 . A C . 26 ARG CA 1 1
38 34030 1 1 26 ARG CB C 2.715 -2.544 5.598 1.00 . A C . 26 ARG CB 1 1
38 34031 1 1 26 ARG CD C 4.871 -1.232 5.811 1.00 . A C . 26 ARG CD 1 1
38 34032 1 1 26 ARG CG C 4.189 -2.453 5.212 1.00 . A C . 26 ARG CG 1 1
38 34033 1 1 26 ARG CZ C 5.688 -0.734 8.094 1.00 . A C . 26 ARG CZ 1 1
38 34034 1 1 26 ARG H H 1.897 -0.082 6.545 1.00 . A C . 26 ARG H 1 1
38 34035 1 1 26 ARG HA H 2.057 -1.390 3.912 1.00 . A C . 26 ARG HA 1 1
38 34036 1 1 26 ARG HB2 H 2.645 -2.456 6.672 1.00 . A C . 26 ARG HB2 1 1
38 34037 1 1 26 ARG HB3 H 2.350 -3.517 5.306 1.00 . A C . 26 ARG HB3 1 1
38 34038 1 1 26 ARG HD2 H 5.915 -1.253 5.547 1.00 . A C . 26 ARG HD2 1 1
38 34039 1 1 26 ARG HD3 H 4.414 -0.344 5.397 1.00 . A C . 26 ARG HD3 1 1
38 34040 1 1 26 ARG HE H 3.905 -1.524 7.655 1.00 . A C . 26 ARG HE 1 1
38 34041 1 1 26 ARG HG2 H 4.696 -3.339 5.562 1.00 . A C . 26 ARG HG2 1 1
38 34042 1 1 26 ARG HG3 H 4.262 -2.401 4.135 1.00 . A C . 26 ARG HG3 1 1
38 34043 1 1 26 ARG HH11 H 7.017 -0.294 6.633 1.00 . A C . 26 ARG HH11 1 1
38 34044 1 1 26 ARG HH12 H 7.543 0.069 8.245 1.00 . A C . 26 ARG HH12 1 1
38 34045 1 1 26 ARG HH21 H 4.605 -1.080 9.768 1.00 . A C . 26 ARG HH21 1 1
38 34046 1 1 26 ARG HH22 H 6.176 -0.385 10.028 1.00 . A C . 26 ARG HH22 1 1
38 34047 1 1 26 ARG N N 2.026 -0.178 5.576 1.00 . A C . 26 ARG N 1 1
38 34048 1 1 26 ARG NE N 4.748 -1.195 7.268 1.00 . A C . 26 ARG NE 1 1
38 34049 1 1 26 ARG NH1 N 6.842 -0.286 7.618 1.00 . A C . 26 ARG NH1 1 1
38 34050 1 1 26 ARG NH2 N 5.472 -0.733 9.400 1.00 . A C . 26 ARG NH2 1 1
38 34051 1 1 26 ARG O O -0.255 -1.686 6.146 1.00 . A C . 26 ARG O 1 1
38 34052 1 1 27 CYS C C -1.612 -4.106 5.111 1.00 . A C . 27 CYS C 1 1
38 34053 1 1 27 CYS CA C -1.529 -3.000 4.060 1.00 . A C . 27 CYS CA 1 1
38 34054 1 1 27 CYS CB C -1.903 -3.546 2.676 1.00 . A C . 27 CYS CB 1 1
38 34055 1 1 27 CYS H H 0.336 -2.501 3.201 1.00 . A C . 27 CYS H 1 1
38 34056 1 1 27 CYS HA H -2.213 -2.205 4.327 1.00 . A C . 27 CYS HA 1 1
38 34057 1 1 27 CYS HB2 H -1.603 -2.832 1.925 1.00 . A C . 27 CYS HB2 1 1
38 34058 1 1 27 CYS HB3 H -1.381 -4.486 2.505 1.00 . A C . 27 CYS HB3 1 1
38 34059 1 1 27 CYS N N -0.182 -2.456 4.032 1.00 . A C . 27 CYS N 1 1
38 34060 1 1 27 CYS O O -0.677 -4.885 5.276 1.00 . A C . 27 CYS O 1 1
38 34061 1 1 27 CYS SG S -3.670 -3.853 2.467 1.00 . A C . 27 CYS SG 1 1
38 34062 1 1 28 THR C C -3.582 -6.399 6.290 1.00 . A C . 28 THR C 1 1
38 34063 1 1 28 THR CA C -2.895 -5.170 6.864 1.00 . A C . 28 THR CA 1 1
38 34064 1 1 28 THR CB C -3.724 -4.633 8.038 1.00 . A C . 28 THR CB 1 1
38 34065 1 1 28 THR CG2 C -2.950 -3.574 8.804 1.00 . A C . 28 THR CG2 1 1
38 34066 1 1 28 THR H H -3.411 -3.469 5.710 1.00 . A C . 28 THR H 1 1
38 34067 1 1 28 THR HA H -1.920 -5.451 7.235 1.00 . A C . 28 THR HA 1 1
38 34068 1 1 28 THR HB H -3.946 -5.452 8.708 1.00 . A C . 28 THR HB 1 1
38 34069 1 1 28 THR HG1 H -5.694 -4.533 7.971 1.00 . A C . 28 THR HG1 1 1
38 34070 1 1 28 THR HG21 H -2.030 -3.997 9.176 1.00 . A C . 28 THR HG21 1 1
38 34071 1 1 28 THR HG22 H -3.546 -3.223 9.634 1.00 . A C . 28 THR HG22 1 1
38 34072 1 1 28 THR HG23 H -2.726 -2.745 8.148 1.00 . A C . 28 THR HG23 1 1
38 34073 1 1 28 THR N N -2.712 -4.150 5.843 1.00 . A C . 28 THR N 1 1
38 34074 1 1 28 THR O O -3.549 -7.476 6.878 1.00 . A C . 28 THR O 1 1
38 34075 1 1 28 THR OG1 O -4.953 -4.081 7.550 1.00 . A C . 28 THR OG1 1 1
38 34076 1 1 29 HIS C C -4.041 -8.024 3.480 1.00 . A C . 29 HIS C 1 1
38 34077 1 1 29 HIS CA C -4.925 -7.325 4.499 1.00 . A C . 29 HIS CA 1 1
38 34078 1 1 29 HIS CB C -6.207 -6.826 3.833 1.00 . A C . 29 HIS CB 1 1
38 34079 1 1 29 HIS CD2 C -7.485 -5.146 5.341 1.00 . A C . 29 HIS CD2 1 1
38 34080 1 1 29 HIS CE1 C -8.966 -6.526 6.173 1.00 . A C . 29 HIS CE1 1 1
38 34081 1 1 29 HIS CG C -7.249 -6.368 4.808 1.00 . A C . 29 HIS CG 1 1
38 34082 1 1 29 HIS H H -4.185 -5.349 4.703 1.00 . A C . 29 HIS H 1 1
38 34083 1 1 29 HIS HA H -5.185 -8.033 5.271 1.00 . A C . 29 HIS HA 1 1
38 34084 1 1 29 HIS HB2 H -5.969 -5.995 3.186 1.00 . A C . 29 HIS HB2 1 1
38 34085 1 1 29 HIS HB3 H -6.631 -7.624 3.244 1.00 . A C . 29 HIS HB3 1 1
38 34086 1 1 29 HIS HD1 H -8.279 -8.174 5.171 1.00 . A C . 29 HIS HD1 1 1
38 34087 1 1 29 HIS HD2 H -6.932 -4.241 5.137 1.00 . A C . 29 HIS HD2 1 1
38 34088 1 1 29 HIS HE1 H -9.793 -6.926 6.739 1.00 . A C . 29 HIS HE1 1 1
38 34089 1 1 29 HIS HE2 H -9.061 -4.523 6.581 1.00 . A C . 29 HIS HE2 1 1
38 34090 1 1 29 HIS N N -4.209 -6.228 5.135 1.00 . A C . 29 HIS N 1 1
38 34091 1 1 29 HIS ND1 N -8.194 -7.208 5.351 1.00 . A C . 29 HIS ND1 1 1
38 34092 1 1 29 HIS NE2 N -8.557 -5.272 6.187 1.00 . A C . 29 HIS NE2 1 1
38 34093 1 1 29 HIS O O -4.256 -9.188 3.154 1.00 . A C . 29 HIS O 1 1
38 34094 1 1 30 CYS C C -0.769 -7.175 2.161 1.00 . A C . 30 CYS C 1 1
38 34095 1 1 30 CYS CA C -2.118 -7.877 2.025 1.00 . A C . 30 CYS CA 1 1
38 34096 1 1 30 CYS CB C -2.672 -7.752 0.602 1.00 . A C . 30 CYS CB 1 1
38 34097 1 1 30 CYS H H -2.915 -6.389 3.285 1.00 . A C . 30 CYS H 1 1
38 34098 1 1 30 CYS HA H -1.991 -8.923 2.267 1.00 . A C . 30 CYS HA 1 1
38 34099 1 1 30 CYS HB2 H -2.208 -8.500 -0.020 1.00 . A C . 30 CYS HB2 1 1
38 34100 1 1 30 CYS HB3 H -3.738 -7.926 0.626 1.00 . A C . 30 CYS HB3 1 1
38 34101 1 1 30 CYS N N -3.047 -7.309 2.981 1.00 . A C . 30 CYS N 1 1
38 34102 1 1 30 CYS O O -0.560 -6.419 3.103 1.00 . A C . 30 CYS O 1 1
38 34103 1 1 30 CYS SG S -2.395 -6.151 -0.181 1.00 . A C . 30 CYS SG 1 1
38 34104 1 1 31 ALA C C 1.555 -5.639 0.306 1.00 . A C . 31 ALA C 1 1
38 34105 1 1 31 ALA CA C 1.453 -6.815 1.270 1.00 . A C . 31 ALA CA 1 1
38 34106 1 1 31 ALA CB C 2.512 -7.859 0.950 1.00 . A C . 31 ALA CB 1 1
38 34107 1 1 31 ALA H H -0.115 -7.969 0.462 1.00 . A C . 31 ALA H 1 1
38 34108 1 1 31 ALA HA H 1.622 -6.461 2.275 1.00 . A C . 31 ALA HA 1 1
38 34109 1 1 31 ALA HB1 H 2.423 -8.684 1.640 1.00 . A C . 31 ALA HB1 1 1
38 34110 1 1 31 ALA HB2 H 3.493 -7.418 1.039 1.00 . A C . 31 ALA HB2 1 1
38 34111 1 1 31 ALA HB3 H 2.369 -8.217 -0.060 1.00 . A C . 31 ALA HB3 1 1
38 34112 1 1 31 ALA N N 0.127 -7.407 1.221 1.00 . A C . 31 ALA N 1 1
38 34113 1 1 31 ALA O O 1.444 -5.810 -0.910 1.00 . A C . 31 ALA O 1 1
38 34114 1 1 32 ALA C C 2.440 -2.092 0.885 1.00 . A C . 32 ALA C 1 1
38 34115 1 1 32 ALA CA C 1.868 -3.234 0.055 1.00 . A C . 32 ALA CA 1 1
38 34116 1 1 32 ALA CB C 0.508 -2.842 -0.514 1.00 . A C . 32 ALA CB 1 1
38 34117 1 1 32 ALA H H 1.862 -4.383 1.829 1.00 . A C . 32 ALA H 1 1
38 34118 1 1 32 ALA HA H 2.534 -3.436 -0.771 1.00 . A C . 32 ALA HA 1 1
38 34119 1 1 32 ALA HB1 H 0.619 -1.973 -1.146 1.00 . A C . 32 ALA HB1 1 1
38 34120 1 1 32 ALA HB2 H -0.169 -2.614 0.295 1.00 . A C . 32 ALA HB2 1 1
38 34121 1 1 32 ALA HB3 H 0.112 -3.661 -1.094 1.00 . A C . 32 ALA HB3 1 1
38 34122 1 1 32 ALA N N 1.762 -4.448 0.856 1.00 . A C . 32 ALA N 1 1
38 34123 1 1 32 ALA O O 1.882 -1.733 1.922 1.00 . A C . 32 ALA O 1 1
38 34124 1 1 33 ALA C C 3.850 0.887 0.369 1.00 . A C . 33 ALA C 1 1
38 34125 1 1 33 ALA CA C 4.198 -0.412 1.089 1.00 . A C . 33 ALA CA 1 1
38 34126 1 1 33 ALA CB C 5.703 -0.620 1.118 1.00 . A C . 33 ALA CB 1 1
38 34127 1 1 33 ALA H H 3.971 -1.919 -0.377 1.00 . A C . 33 ALA H 1 1
38 34128 1 1 33 ALA HA H 3.846 -0.356 2.111 1.00 . A C . 33 ALA HA 1 1
38 34129 1 1 33 ALA HB1 H 6.165 0.169 1.691 1.00 . A C . 33 ALA HB1 1 1
38 34130 1 1 33 ALA HB2 H 6.088 -0.603 0.110 1.00 . A C . 33 ALA HB2 1 1
38 34131 1 1 33 ALA HB3 H 5.927 -1.574 1.573 1.00 . A C . 33 ALA HB3 1 1
38 34132 1 1 33 ALA N N 3.558 -1.545 0.430 1.00 . A C . 33 ALA N 1 1
38 34133 1 1 33 ALA O O 4.167 1.059 -0.806 1.00 . A C . 33 ALA O 1 1
38 34134 1 1 34 PHE C C 2.543 4.099 1.590 1.00 . A C . 34 PHE C 1 1
38 34135 1 1 34 PHE CA C 2.794 3.074 0.493 1.00 . A C . 34 PHE CA 1 1
38 34136 1 1 34 PHE CB C 1.535 2.905 -0.364 1.00 . A C . 34 PHE CB 1 1
38 34137 1 1 34 PHE CD1 C 0.209 0.958 0.507 1.00 . A C . 34 PHE CD1 1 1
38 34138 1 1 34 PHE CD2 C -0.575 3.162 0.969 1.00 . A C . 34 PHE CD2 1 1
38 34139 1 1 34 PHE CE1 C -0.864 0.429 1.193 1.00 . A C . 34 PHE CE1 1 1
38 34140 1 1 34 PHE CE2 C -1.650 2.638 1.656 1.00 . A C . 34 PHE CE2 1 1
38 34141 1 1 34 PHE CG C 0.366 2.330 0.386 1.00 . A C . 34 PHE CG 1 1
38 34142 1 1 34 PHE CZ C -1.791 1.267 1.771 1.00 . A C . 34 PHE CZ 1 1
38 34143 1 1 34 PHE H H 2.937 1.594 2.003 1.00 . A C . 34 PHE H 1 1
38 34144 1 1 34 PHE HA H 3.602 3.420 -0.130 1.00 . A C . 34 PHE HA 1 1
38 34145 1 1 34 PHE HB2 H 1.239 3.869 -0.751 1.00 . A C . 34 PHE HB2 1 1
38 34146 1 1 34 PHE HB3 H 1.758 2.245 -1.190 1.00 . A C . 34 PHE HB3 1 1
38 34147 1 1 34 PHE HD1 H 0.938 0.300 0.056 1.00 . A C . 34 PHE HD1 1 1
38 34148 1 1 34 PHE HD2 H -0.462 4.232 0.879 1.00 . A C . 34 PHE HD2 1 1
38 34149 1 1 34 PHE HE1 H -0.975 -0.642 1.281 1.00 . A C . 34 PHE HE1 1 1
38 34150 1 1 34 PHE HE2 H -2.376 3.299 2.105 1.00 . A C . 34 PHE HE2 1 1
38 34151 1 1 34 PHE HZ H -2.630 0.852 2.311 1.00 . A C . 34 PHE HZ 1 1
38 34152 1 1 34 PHE N N 3.182 1.793 1.068 1.00 . A C . 34 PHE N 1 1
38 34153 1 1 34 PHE O O 2.441 3.748 2.760 1.00 . A C . 34 PHE O 1 1
38 34154 1 1 35 HIS C C 0.604 6.677 2.030 1.00 . A C . 35 HIS C 1 1
38 34155 1 1 35 HIS CA C 2.099 6.414 2.159 1.00 . A C . 35 HIS CA 1 1
38 34156 1 1 35 HIS CB C 2.874 7.718 1.903 1.00 . A C . 35 HIS CB 1 1
38 34157 1 1 35 HIS CD2 C 5.217 6.921 2.685 1.00 . A C . 35 HIS CD2 1 1
38 34158 1 1 35 HIS CE1 C 6.364 7.841 1.070 1.00 . A C . 35 HIS CE1 1 1
38 34159 1 1 35 HIS CG C 4.371 7.575 1.851 1.00 . A C . 35 HIS CG 1 1
38 34160 1 1 35 HIS H H 2.657 5.601 0.282 1.00 . A C . 35 HIS H 1 1
38 34161 1 1 35 HIS HA H 2.310 6.058 3.156 1.00 . A C . 35 HIS HA 1 1
38 34162 1 1 35 HIS HB2 H 2.556 8.130 0.958 1.00 . A C . 35 HIS HB2 1 1
38 34163 1 1 35 HIS HB3 H 2.637 8.420 2.687 1.00 . A C . 35 HIS HB3 1 1
38 34164 1 1 35 HIS HD2 H 4.953 6.382 3.583 1.00 . A C . 35 HIS HD2 1 1
38 34165 1 1 35 HIS HE1 H 7.189 8.144 0.444 1.00 . A C . 35 HIS HE1 1 1
38 34166 1 1 35 HIS HE2 H 7.322 6.938 2.679 1.00 . A C . 35 HIS HE2 1 1
38 34167 1 1 35 HIS N N 2.469 5.366 1.213 1.00 . A C . 35 HIS N 1 1
38 34168 1 1 35 HIS ND1 N 5.101 8.155 0.845 1.00 . A C . 35 HIS ND1 1 1
38 34169 1 1 35 HIS NE2 N 6.487 7.093 2.182 1.00 . A C . 35 HIS NE2 1 1
38 34170 1 1 35 HIS O O 0.068 6.669 0.918 1.00 . A C . 35 HIS O 1 1
38 34171 1 1 36 TRP C C -1.893 8.323 2.312 1.00 . A C . 36 TRP C 1 1
38 34172 1 1 36 TRP CA C -1.509 7.118 3.168 1.00 . A C . 36 TRP CA 1 1
38 34173 1 1 36 TRP CB C -1.999 7.314 4.607 1.00 . A C . 36 TRP CB 1 1
38 34174 1 1 36 TRP CD1 C -4.269 8.361 5.182 1.00 . A C . 36 TRP CD1 1 1
38 34175 1 1 36 TRP CD2 C -4.388 6.250 4.448 1.00 . A C . 36 TRP CD2 1 1
38 34176 1 1 36 TRP CE2 C -5.691 6.701 4.728 1.00 . A C . 36 TRP CE2 1 1
38 34177 1 1 36 TRP CE3 C -4.214 4.948 3.971 1.00 . A C . 36 TRP CE3 1 1
38 34178 1 1 36 TRP CG C -3.492 7.327 4.745 1.00 . A C . 36 TRP CG 1 1
38 34179 1 1 36 TRP CH2 C -6.612 4.627 4.078 1.00 . A C . 36 TRP CH2 1 1
38 34180 1 1 36 TRP CZ2 C -6.812 5.897 4.545 1.00 . A C . 36 TRP CZ2 1 1
38 34181 1 1 36 TRP CZ3 C -5.327 4.152 3.791 1.00 . A C . 36 TRP CZ3 1 1
38 34182 1 1 36 TRP H H 0.430 6.931 4.003 1.00 . A C . 36 TRP H 1 1
38 34183 1 1 36 TRP HA H -1.977 6.237 2.756 1.00 . A C . 36 TRP HA 1 1
38 34184 1 1 36 TRP HB2 H -1.618 6.514 5.221 1.00 . A C . 36 TRP HB2 1 1
38 34185 1 1 36 TRP HB3 H -1.622 8.255 4.979 1.00 . A C . 36 TRP HB3 1 1
38 34186 1 1 36 TRP HD1 H -3.886 9.321 5.489 1.00 . A C . 36 TRP HD1 1 1
38 34187 1 1 36 TRP HE1 H -6.343 8.561 5.451 1.00 . A C . 36 TRP HE1 1 1
38 34188 1 1 36 TRP HE3 H -3.231 4.563 3.745 1.00 . A C . 36 TRP HE3 1 1
38 34189 1 1 36 TRP HH2 H -7.454 3.968 3.922 1.00 . A C . 36 TRP HH2 1 1
38 34190 1 1 36 TRP HZ2 H -7.810 6.249 4.761 1.00 . A C . 36 TRP HZ2 1 1
38 34191 1 1 36 TRP HZ3 H -5.212 3.143 3.423 1.00 . A C . 36 TRP HZ3 1 1
38 34192 1 1 36 TRP N N -0.063 6.905 3.154 1.00 . A C . 36 TRP N 1 1
38 34193 1 1 36 TRP NE1 N -5.592 7.991 5.178 1.00 . A C . 36 TRP NE1 1 1
38 34194 1 1 36 TRP O O -2.812 8.246 1.497 1.00 . A C . 36 TRP O 1 1
38 34195 1 1 37 ARG C C -1.249 10.516 0.247 1.00 . A C . 37 ARG C 1 1
38 34196 1 1 37 ARG CA C -1.441 10.664 1.756 1.00 . A C . 37 ARG CA 1 1
38 34197 1 1 37 ARG CB C -0.543 11.788 2.272 1.00 . A C . 37 ARG CB 1 1
38 34198 1 1 37 ARG CD C 0.093 13.319 4.154 1.00 . A C . 37 ARG CD 1 1
38 34199 1 1 37 ARG CG C -0.763 12.133 3.736 1.00 . A C . 37 ARG CG 1 1
38 34200 1 1 37 ARG CZ C 2.367 13.810 3.314 1.00 . A C . 37 ARG CZ 1 1
38 34201 1 1 37 ARG H H -0.392 9.388 3.093 1.00 . A C . 37 ARG H 1 1
38 34202 1 1 37 ARG HA H -2.470 10.925 1.951 1.00 . A C . 37 ARG HA 1 1
38 34203 1 1 37 ARG HB2 H 0.488 11.492 2.148 1.00 . A C . 37 ARG HB2 1 1
38 34204 1 1 37 ARG HB3 H -0.725 12.675 1.686 1.00 . A C . 37 ARG HB3 1 1
38 34205 1 1 37 ARG HD2 H -0.164 14.164 3.536 1.00 . A C . 37 ARG HD2 1 1
38 34206 1 1 37 ARG HD3 H -0.118 13.552 5.186 1.00 . A C . 37 ARG HD3 1 1
38 34207 1 1 37 ARG HE H 1.880 12.261 4.486 1.00 . A C . 37 ARG HE 1 1
38 34208 1 1 37 ARG HG2 H -1.803 12.382 3.886 1.00 . A C . 37 ARG HG2 1 1
38 34209 1 1 37 ARG HG3 H -0.503 11.279 4.343 1.00 . A C . 37 ARG HG3 1 1
38 34210 1 1 37 ARG HH11 H 0.951 15.115 2.671 1.00 . A C . 37 ARG HH11 1 1
38 34211 1 1 37 ARG HH12 H 2.564 15.444 2.123 1.00 . A C . 37 ARG HH12 1 1
38 34212 1 1 37 ARG HH21 H 4.010 12.710 3.773 1.00 . A C . 37 ARG HH21 1 1
38 34213 1 1 37 ARG HH22 H 4.293 14.086 2.753 1.00 . A C . 37 ARG HH22 1 1
38 34214 1 1 37 ARG N N -1.154 9.417 2.470 1.00 . A C . 37 ARG N 1 1
38 34215 1 1 37 ARG NE N 1.525 13.047 4.014 1.00 . A C . 37 ARG NE 1 1
38 34216 1 1 37 ARG NH1 N 1.924 14.873 2.651 1.00 . A C . 37 ARG NH1 1 1
38 34217 1 1 37 ARG NH2 N 3.658 13.509 3.276 1.00 . A C . 37 ARG NH2 1 1
38 34218 1 1 37 ARG O O -1.683 11.367 -0.532 1.00 . A C . 37 ARG O 1 1
38 34219 1 1 38 CYS C C -1.453 8.389 -2.192 1.00 . A C . 38 CYS C 1 1
38 34220 1 1 38 CYS CA C -0.323 9.192 -1.565 1.00 . A C . 38 CYS CA 1 1
38 34221 1 1 38 CYS CB C 1.020 8.481 -1.708 1.00 . A C . 38 CYS CB 1 1
38 34222 1 1 38 CYS H H -0.276 8.801 0.509 1.00 . A C . 38 CYS H 1 1
38 34223 1 1 38 CYS HA H -0.266 10.149 -2.061 1.00 . A C . 38 CYS HA 1 1
38 34224 1 1 38 CYS HB2 H 0.959 7.500 -1.260 1.00 . A C . 38 CYS HB2 1 1
38 34225 1 1 38 CYS HB3 H 1.270 8.388 -2.754 1.00 . A C . 38 CYS HB3 1 1
38 34226 1 1 38 CYS N N -0.592 9.444 -0.158 1.00 . A C . 38 CYS N 1 1
38 34227 1 1 38 CYS O O -1.614 8.369 -3.410 1.00 . A C . 38 CYS O 1 1
38 34228 1 1 38 CYS SG S 2.343 9.393 -0.896 1.00 . A C . 38 CYS SG 1 1
38 34229 1 1 39 HIS C C -4.671 7.618 -1.578 1.00 . A C . 39 HIS C 1 1
38 34230 1 1 39 HIS CA C -3.345 6.912 -1.822 1.00 . A C . 39 HIS CA 1 1
38 34231 1 1 39 HIS CB C -3.349 5.551 -1.134 1.00 . A C . 39 HIS CB 1 1
38 34232 1 1 39 HIS CD2 C -1.205 4.499 -2.138 1.00 . A C . 39 HIS CD2 1 1
38 34233 1 1 39 HIS CE1 C -2.092 2.643 -2.879 1.00 . A C . 39 HIS CE1 1 1
38 34234 1 1 39 HIS CG C -2.524 4.528 -1.840 1.00 . A C . 39 HIS CG 1 1
38 34235 1 1 39 HIS H H -2.043 7.769 -0.388 1.00 . A C . 39 HIS H 1 1
38 34236 1 1 39 HIS HA H -3.221 6.765 -2.883 1.00 . A C . 39 HIS HA 1 1
38 34237 1 1 39 HIS HB2 H -2.957 5.660 -0.134 1.00 . A C . 39 HIS HB2 1 1
38 34238 1 1 39 HIS HB3 H -4.364 5.186 -1.080 1.00 . A C . 39 HIS HB3 1 1
38 34239 1 1 39 HIS HD1 H -3.999 3.095 -2.281 1.00 . A C . 39 HIS HD1 1 1
38 34240 1 1 39 HIS HD2 H -0.478 5.264 -1.906 1.00 . A C . 39 HIS HD2 1 1
38 34241 1 1 39 HIS HE1 H -2.215 1.674 -3.336 1.00 . A C . 39 HIS HE1 1 1
38 34242 1 1 39 HIS HE2 H -0.154 3.116 -3.313 1.00 . A C . 39 HIS HE2 1 1
38 34243 1 1 39 HIS N N -2.222 7.713 -1.353 1.00 . A C . 39 HIS N 1 1
38 34244 1 1 39 HIS ND1 N -3.050 3.355 -2.320 1.00 . A C . 39 HIS ND1 1 1
38 34245 1 1 39 HIS NE2 N -0.961 3.313 -2.785 1.00 . A C . 39 HIS NE2 1 1
38 34246 1 1 39 HIS O O -5.571 7.572 -2.416 1.00 . A C . 39 HIS O 1 1
38 34247 1 1 40 PHE C C -5.724 10.374 0.364 1.00 . A C . 40 PHE C 1 1
38 34248 1 1 40 PHE CA C -6.017 8.936 -0.051 1.00 . A C . 40 PHE CA 1 1
38 34249 1 1 40 PHE CB C -6.700 8.172 1.091 1.00 . A C . 40 PHE CB 1 1
38 34250 1 1 40 PHE CD1 C -8.490 6.685 0.156 1.00 . A C . 40 PHE CD1 1 1
38 34251 1 1 40 PHE CD2 C -6.424 5.691 0.806 1.00 . A C . 40 PHE CD2 1 1
38 34252 1 1 40 PHE CE1 C -8.967 5.446 -0.233 1.00 . A C . 40 PHE CE1 1 1
38 34253 1 1 40 PHE CE2 C -6.894 4.451 0.419 1.00 . A C . 40 PHE CE2 1 1
38 34254 1 1 40 PHE CG C -7.215 6.821 0.677 1.00 . A C . 40 PHE CG 1 1
38 34255 1 1 40 PHE CZ C -8.168 4.327 -0.099 1.00 . A C . 40 PHE CZ 1 1
38 34256 1 1 40 PHE H H -4.019 8.297 0.183 1.00 . A C . 40 PHE H 1 1
38 34257 1 1 40 PHE HA H -6.670 8.945 -0.909 1.00 . A C . 40 PHE HA 1 1
38 34258 1 1 40 PHE HB2 H -5.991 8.026 1.893 1.00 . A C . 40 PHE HB2 1 1
38 34259 1 1 40 PHE HB3 H -7.535 8.752 1.456 1.00 . A C . 40 PHE HB3 1 1
38 34260 1 1 40 PHE HD1 H -9.116 7.559 0.050 1.00 . A C . 40 PHE HD1 1 1
38 34261 1 1 40 PHE HD2 H -5.428 5.785 1.214 1.00 . A C . 40 PHE HD2 1 1
38 34262 1 1 40 PHE HE1 H -9.964 5.354 -0.637 1.00 . A C . 40 PHE HE1 1 1
38 34263 1 1 40 PHE HE2 H -6.266 3.578 0.523 1.00 . A C . 40 PHE HE2 1 1
38 34264 1 1 40 PHE HZ H -8.539 3.360 -0.401 1.00 . A C . 40 PHE HZ 1 1
38 34265 1 1 40 PHE N N -4.787 8.264 -0.431 1.00 . A C . 40 PHE N 1 1
38 34266 1 1 40 PHE O O -4.574 10.715 0.644 1.00 . A C . 40 PHE O 1 1
38 34267 1 1 41 PRO C C -6.114 12.779 2.212 1.00 . A C . 41 PRO C 1 1
38 34268 1 1 41 PRO CA C -6.588 12.645 0.771 1.00 . A C . 41 PRO CA 1 1
38 34269 1 1 41 PRO CB C -7.998 13.227 0.625 1.00 . A C . 41 PRO CB 1 1
38 34270 1 1 41 PRO CD C -8.132 10.944 -0.020 1.00 . A C . 41 PRO CD 1 1
38 34271 1 1 41 PRO CG C -8.705 12.299 -0.297 1.00 . A C . 41 PRO CG 1 1
38 34272 1 1 41 PRO HA H -5.908 13.170 0.117 1.00 . A C . 41 PRO HA 1 1
38 34273 1 1 41 PRO HB2 H -8.475 13.261 1.591 1.00 . A C . 41 PRO HB2 1 1
38 34274 1 1 41 PRO HB3 H -7.939 14.222 0.212 1.00 . A C . 41 PRO HB3 1 1
38 34275 1 1 41 PRO HD2 H -8.663 10.469 0.791 1.00 . A C . 41 PRO HD2 1 1
38 34276 1 1 41 PRO HD3 H -8.160 10.332 -0.906 1.00 . A C . 41 PRO HD3 1 1
38 34277 1 1 41 PRO HG2 H -9.766 12.310 -0.089 1.00 . A C . 41 PRO HG2 1 1
38 34278 1 1 41 PRO HG3 H -8.519 12.584 -1.322 1.00 . A C . 41 PRO HG3 1 1
38 34279 1 1 41 PRO N N -6.746 11.245 0.370 1.00 . A C . 41 PRO N 1 1
38 34280 1 1 41 PRO O O -6.472 11.980 3.078 1.00 . A C . 41 PRO O 1 1
38 34281 1 1 42 ALA C C -5.815 14.418 4.789 1.00 . A C . 42 ALA C 1 1
38 34282 1 1 42 ALA CA C -4.739 14.055 3.773 1.00 . A C . 42 ALA CA 1 1
38 34283 1 1 42 ALA CB C -3.695 15.158 3.691 1.00 . A C . 42 ALA CB 1 1
38 34284 1 1 42 ALA H H -5.107 14.420 1.721 1.00 . A C . 42 ALA H 1 1
38 34285 1 1 42 ALA HA H -4.245 13.149 4.094 1.00 . A C . 42 ALA HA 1 1
38 34286 1 1 42 ALA HB1 H -3.266 15.319 4.669 1.00 . A C . 42 ALA HB1 1 1
38 34287 1 1 42 ALA HB2 H -4.161 16.070 3.347 1.00 . A C . 42 ALA HB2 1 1
38 34288 1 1 42 ALA HB3 H -2.917 14.867 3.000 1.00 . A C . 42 ALA HB3 1 1
38 34289 1 1 42 ALA N N -5.315 13.806 2.456 1.00 . A C . 42 ALA N 1 1
38 34290 1 1 42 ALA O O -5.608 14.300 5.994 1.00 . A C . 42 ALA O 1 1
38 34291 1 1 43 GLY C C -8.859 13.919 5.532 1.00 . A C . 43 GLY C 1 1
38 34292 1 1 43 GLY CA C -8.078 15.167 5.163 1.00 . A C . 43 GLY CA 1 1
38 34293 1 1 43 GLY H H -7.041 15.012 3.326 1.00 . A C . 43 GLY H 1 1
38 34294 1 1 43 GLY HA2 H -7.708 15.630 6.066 1.00 . A C . 43 GLY HA2 1 1
38 34295 1 1 43 GLY HA3 H -8.739 15.857 4.660 1.00 . A C . 43 GLY HA3 1 1
38 34296 1 1 43 GLY N N -6.960 14.869 4.293 1.00 . A C . 43 GLY N 1 1
38 34297 1 1 43 GLY O O -9.765 13.960 6.367 1.00 . A C . 43 GLY O 1 1
38 34298 1 1 44 THR C C -8.370 10.745 6.211 1.00 . A C . 44 THR C 1 1
38 34299 1 1 44 THR CA C -9.162 11.537 5.174 1.00 . A C . 44 THR CA 1 1
38 34300 1 1 44 THR CB C -9.305 10.715 3.878 1.00 . A C . 44 THR CB 1 1
38 34301 1 1 44 THR CG2 C -10.098 9.438 4.115 1.00 . A C . 44 THR CG2 1 1
38 34302 1 1 44 THR H H -7.772 12.829 4.258 1.00 . A C . 44 THR H 1 1
38 34303 1 1 44 THR HA H -10.149 11.742 5.563 1.00 . A C . 44 THR HA 1 1
38 34304 1 1 44 THR HB H -8.318 10.451 3.525 1.00 . A C . 44 THR HB 1 1
38 34305 1 1 44 THR HG1 H -9.869 12.443 3.103 1.00 . A C . 44 THR HG1 1 1
38 34306 1 1 44 THR HG21 H -10.177 8.885 3.190 1.00 . A C . 44 THR HG21 1 1
38 34307 1 1 44 THR HG22 H -11.086 9.689 4.470 1.00 . A C . 44 THR HG22 1 1
38 34308 1 1 44 THR HG23 H -9.594 8.833 4.854 1.00 . A C . 44 THR HG23 1 1
38 34309 1 1 44 THR N N -8.508 12.804 4.908 1.00 . A C . 44 THR N 1 1
38 34310 1 1 44 THR O O -7.143 10.659 6.137 1.00 . A C . 44 THR O 1 1
38 34311 1 1 44 THR OG1 O -9.964 11.507 2.880 1.00 . A C . 44 THR OG1 1 1
38 34312 1 1 45 SER C C -8.279 7.972 7.862 1.00 . A C . 45 SER C 1 1
38 34313 1 1 45 SER CA C -8.433 9.436 8.249 1.00 . A C . 45 SER CA 1 1
38 34314 1 1 45 SER CB C -9.254 9.564 9.529 1.00 . A C . 45 SER CB 1 1
38 34315 1 1 45 SER H H -10.050 10.262 7.177 1.00 . A C . 45 SER H 1 1
38 34316 1 1 45 SER HA H -7.455 9.861 8.412 1.00 . A C . 45 SER HA 1 1
38 34317 1 1 45 SER HB2 H -8.885 8.861 10.261 1.00 . A C . 45 SER HB2 1 1
38 34318 1 1 45 SER HB3 H -9.160 10.568 9.914 1.00 . A C . 45 SER HB3 1 1
38 34319 1 1 45 SER HG H -10.768 8.336 9.285 1.00 . A C . 45 SER HG 1 1
38 34320 1 1 45 SER N N -9.072 10.181 7.181 1.00 . A C . 45 SER N 1 1
38 34321 1 1 45 SER O O -9.074 7.436 7.090 1.00 . A C . 45 SER O 1 1
38 34322 1 1 45 SER OG O -10.625 9.292 9.283 1.00 . A C . 45 SER OG 1 1
38 34323 1 1 46 ARG C C -7.842 5.045 8.961 1.00 . A C . 46 ARG C 1 1
38 34324 1 1 46 ARG CA C -6.968 5.948 8.096 1.00 . A C . 46 ARG CA 1 1
38 34325 1 1 46 ARG CB C -5.483 5.658 8.331 1.00 . A C . 46 ARG CB 1 1
38 34326 1 1 46 ARG CD C -3.565 5.710 9.948 1.00 . A C . 46 ARG CD 1 1
38 34327 1 1 46 ARG CG C -5.074 5.663 9.797 1.00 . A C . 46 ARG CG 1 1
38 34328 1 1 46 ARG CZ C -1.722 7.154 9.166 1.00 . A C . 46 ARG CZ 1 1
38 34329 1 1 46 ARG H H -6.643 7.828 8.990 1.00 . A C . 46 ARG H 1 1
38 34330 1 1 46 ARG HA H -7.202 5.772 7.056 1.00 . A C . 46 ARG HA 1 1
38 34331 1 1 46 ARG HB2 H -5.248 4.692 7.915 1.00 . A C . 46 ARG HB2 1 1
38 34332 1 1 46 ARG HB3 H -4.899 6.408 7.817 1.00 . A C . 46 ARG HB3 1 1
38 34333 1 1 46 ARG HD2 H -3.317 5.648 10.998 1.00 . A C . 46 ARG HD2 1 1
38 34334 1 1 46 ARG HD3 H -3.135 4.871 9.424 1.00 . A C . 46 ARG HD3 1 1
38 34335 1 1 46 ARG HE H -3.652 7.670 9.199 1.00 . A C . 46 ARG HE 1 1
38 34336 1 1 46 ARG HG2 H -5.502 6.530 10.278 1.00 . A C . 46 ARG HG2 1 1
38 34337 1 1 46 ARG HG3 H -5.447 4.765 10.268 1.00 . A C . 46 ARG HG3 1 1
38 34338 1 1 46 ARG HH11 H -1.131 5.324 9.811 1.00 . A C . 46 ARG HH11 1 1
38 34339 1 1 46 ARG HH12 H 0.140 6.364 9.243 1.00 . A C . 46 ARG HH12 1 1
38 34340 1 1 46 ARG HH21 H -1.978 9.042 8.465 1.00 . A C . 46 ARG HH21 1 1
38 34341 1 1 46 ARG HH22 H -0.338 8.470 8.490 1.00 . A C . 46 ARG HH22 1 1
38 34342 1 1 46 ARG N N -7.244 7.341 8.388 1.00 . A C . 46 ARG N 1 1
38 34343 1 1 46 ARG NE N -3.014 6.948 9.400 1.00 . A C . 46 ARG NE 1 1
38 34344 1 1 46 ARG NH1 N -0.834 6.206 9.430 1.00 . A C . 46 ARG NH1 1 1
38 34345 1 1 46 ARG NH2 N -1.315 8.314 8.667 1.00 . A C . 46 ARG NH2 1 1
38 34346 1 1 46 ARG O O -8.130 5.368 10.117 1.00 . A C . 46 ARG O 1 1
38 34347 1 1 47 PRO C C -8.392 2.332 10.309 1.00 . A C . 47 PRO C 1 1
38 34348 1 1 47 PRO CA C -9.132 2.954 9.127 1.00 . A C . 47 PRO CA 1 1
38 34349 1 1 47 PRO CB C -9.463 1.886 8.075 1.00 . A C . 47 PRO CB 1 1
38 34350 1 1 47 PRO CD C -8.068 3.504 7.007 1.00 . A C . 47 PRO CD 1 1
38 34351 1 1 47 PRO CG C -8.426 2.047 7.016 1.00 . A C . 47 PRO CG 1 1
38 34352 1 1 47 PRO HA H -10.046 3.410 9.481 1.00 . A C . 47 PRO HA 1 1
38 34353 1 1 47 PRO HB2 H -9.416 0.907 8.527 1.00 . A C . 47 PRO HB2 1 1
38 34354 1 1 47 PRO HB3 H -10.455 2.060 7.683 1.00 . A C . 47 PRO HB3 1 1
38 34355 1 1 47 PRO HD2 H -7.031 3.639 6.733 1.00 . A C . 47 PRO HD2 1 1
38 34356 1 1 47 PRO HD3 H -8.713 4.048 6.332 1.00 . A C . 47 PRO HD3 1 1
38 34357 1 1 47 PRO HG2 H -7.559 1.449 7.258 1.00 . A C . 47 PRO HG2 1 1
38 34358 1 1 47 PRO HG3 H -8.830 1.754 6.058 1.00 . A C . 47 PRO HG3 1 1
38 34359 1 1 47 PRO N N -8.303 3.919 8.399 1.00 . A C . 47 PRO N 1 1
38 34360 1 1 47 PRO O O -7.256 1.870 10.173 1.00 . A C . 47 PRO O 1 1
38 34361 1 1 48 GLY C C -8.577 0.279 12.772 1.00 . A C . 48 GLY C 1 1
38 34362 1 1 48 GLY CA C -8.439 1.781 12.663 1.00 . A C . 48 GLY CA 1 1
38 34363 1 1 48 GLY H H -9.968 2.654 11.493 1.00 . A C . 48 GLY H 1 1
38 34364 1 1 48 GLY HA2 H -7.390 2.037 12.660 1.00 . A C . 48 GLY HA2 1 1
38 34365 1 1 48 GLY HA3 H -8.907 2.238 13.521 1.00 . A C . 48 GLY HA3 1 1
38 34366 1 1 48 GLY N N -9.051 2.307 11.459 1.00 . A C . 48 GLY N 1 1
38 34367 1 1 48 GLY O O -8.114 -0.327 13.740 1.00 . A C . 48 GLY O 1 1
38 34368 1 1 49 THR C C -8.215 -2.393 10.967 1.00 . A C . 49 THR C 1 1
38 34369 1 1 49 THR CA C -9.372 -1.768 11.736 1.00 . A C . 49 THR CA 1 1
38 34370 1 1 49 THR CB C -10.699 -2.170 11.073 1.00 . A C . 49 THR CB 1 1
38 34371 1 1 49 THR CG2 C -11.875 -1.834 11.975 1.00 . A C . 49 THR CG2 1 1
38 34372 1 1 49 THR H H -9.641 0.224 11.084 1.00 . A C . 49 THR H 1 1
38 34373 1 1 49 THR HA H -9.368 -2.145 12.749 1.00 . A C . 49 THR HA 1 1
38 34374 1 1 49 THR HB H -10.691 -3.236 10.899 1.00 . A C . 49 THR HB 1 1
38 34375 1 1 49 THR HG1 H -11.457 -0.751 9.925 1.00 . A C . 49 THR HG1 1 1
38 34376 1 1 49 THR HG21 H -12.796 -2.103 11.482 1.00 . A C . 49 THR HG21 1 1
38 34377 1 1 49 THR HG22 H -11.876 -0.776 12.189 1.00 . A C . 49 THR HG22 1 1
38 34378 1 1 49 THR HG23 H -11.787 -2.386 12.897 1.00 . A C . 49 THR HG23 1 1
38 34379 1 1 49 THR N N -9.231 -0.322 11.788 1.00 . A C . 49 THR N 1 1
38 34380 1 1 49 THR O O -8.039 -3.612 10.961 1.00 . A C . 49 THR O 1 1
38 34381 1 1 49 THR OG1 O -10.844 -1.491 9.817 1.00 . A C . 49 THR OG1 1 1
38 34382 1 1 50 GLY C C -6.073 -1.166 8.320 1.00 . A C . 50 GLY C 1 1
38 34383 1 1 50 GLY CA C -6.314 -2.024 9.538 1.00 . A C . 50 GLY CA 1 1
38 34384 1 1 50 GLY H H -7.604 -0.584 10.380 1.00 . A C . 50 GLY H 1 1
38 34385 1 1 50 GLY HA2 H -5.427 -2.021 10.152 1.00 . A C . 50 GLY HA2 1 1
38 34386 1 1 50 GLY HA3 H -6.517 -3.035 9.219 1.00 . A C . 50 GLY HA3 1 1
38 34387 1 1 50 GLY N N -7.427 -1.546 10.322 1.00 . A C . 50 GLY N 1 1
38 34388 1 1 50 GLY O O -7.021 -0.765 7.640 1.00 . A C . 50 GLY O 1 1
38 34389 1 1 51 LEU C C -4.764 -0.787 5.606 1.00 . A C . 51 LEU C 1 1
38 34390 1 1 51 LEU CA C -4.417 -0.066 6.914 1.00 . A C . 51 LEU CA 1 1
38 34391 1 1 51 LEU CB C -2.913 0.227 6.996 1.00 . A C . 51 LEU CB 1 1
38 34392 1 1 51 LEU CD1 C -2.726 1.742 4.992 1.00 . A C . 51 LEU CD1 1 1
38 34393 1 1 51 LEU CD2 C -3.148 2.717 7.252 1.00 . A C . 51 LEU CD2 1 1
38 34394 1 1 51 LEU CG C -2.462 1.599 6.480 1.00 . A C . 51 LEU CG 1 1
38 34395 1 1 51 LEU H H -4.111 -1.231 8.647 1.00 . A C . 51 LEU H 1 1
38 34396 1 1 51 LEU HA H -4.964 0.861 6.961 1.00 . A C . 51 LEU HA 1 1
38 34397 1 1 51 LEU HB2 H -2.614 0.142 8.031 1.00 . A C . 51 LEU HB2 1 1
38 34398 1 1 51 LEU HB3 H -2.393 -0.532 6.430 1.00 . A C . 51 LEU HB3 1 1
38 34399 1 1 51 LEU HD11 H -2.182 0.980 4.456 1.00 . A C . 51 LEU HD11 1 1
38 34400 1 1 51 LEU HD12 H -2.402 2.717 4.662 1.00 . A C . 51 LEU HD12 1 1
38 34401 1 1 51 LEU HD13 H -3.783 1.630 4.802 1.00 . A C . 51 LEU HD13 1 1
38 34402 1 1 51 LEU HD21 H -2.929 2.616 8.304 1.00 . A C . 51 LEU HD21 1 1
38 34403 1 1 51 LEU HD22 H -4.215 2.660 7.099 1.00 . A C . 51 LEU HD22 1 1
38 34404 1 1 51 LEU HD23 H -2.786 3.671 6.899 1.00 . A C . 51 LEU HD23 1 1
38 34405 1 1 51 LEU HG H -1.397 1.696 6.635 1.00 . A C . 51 LEU HG 1 1
38 34406 1 1 51 LEU N N -4.808 -0.880 8.054 1.00 . A C . 51 LEU N 1 1
38 34407 1 1 51 LEU O O -4.343 -1.923 5.376 1.00 . A C . 51 LEU O 1 1
38 34408 1 1 52 ARG C C -5.284 -0.088 2.316 1.00 . A C . 52 ARG C 1 1
38 34409 1 1 52 ARG CA C -5.995 -0.717 3.507 1.00 . A C . 52 ARG CA 1 1
38 34410 1 1 52 ARG CB C -7.507 -0.527 3.348 1.00 . A C . 52 ARG CB 1 1
38 34411 1 1 52 ARG CD C -9.793 -0.808 4.342 1.00 . A C . 52 ARG CD 1 1
38 34412 1 1 52 ARG CG C -8.344 -1.272 4.375 1.00 . A C . 52 ARG CG 1 1
38 34413 1 1 52 ARG CZ C -11.767 -1.007 5.814 1.00 . A C . 52 ARG CZ 1 1
38 34414 1 1 52 ARG H H -5.806 0.794 4.975 1.00 . A C . 52 ARG H 1 1
38 34415 1 1 52 ARG HA H -5.768 -1.773 3.535 1.00 . A C . 52 ARG HA 1 1
38 34416 1 1 52 ARG HB2 H -7.732 0.526 3.430 1.00 . A C . 52 ARG HB2 1 1
38 34417 1 1 52 ARG HB3 H -7.795 -0.869 2.365 1.00 . A C . 52 ARG HB3 1 1
38 34418 1 1 52 ARG HD2 H -9.820 0.253 4.538 1.00 . A C . 52 ARG HD2 1 1
38 34419 1 1 52 ARG HD3 H -10.197 -1.001 3.359 1.00 . A C . 52 ARG HD3 1 1
38 34420 1 1 52 ARG HE H -10.308 -2.368 5.655 1.00 . A C . 52 ARG HE 1 1
38 34421 1 1 52 ARG HG2 H -8.309 -2.331 4.153 1.00 . A C . 52 ARG HG2 1 1
38 34422 1 1 52 ARG HG3 H -7.937 -1.093 5.360 1.00 . A C . 52 ARG HG3 1 1
38 34423 1 1 52 ARG HH11 H -11.701 0.709 4.734 1.00 . A C . 52 ARG HH11 1 1
38 34424 1 1 52 ARG HH12 H -13.079 0.540 5.774 1.00 . A C . 52 ARG HH12 1 1
38 34425 1 1 52 ARG HH21 H -12.124 -2.599 7.018 1.00 . A C . 52 ARG HH21 1 1
38 34426 1 1 52 ARG HH22 H -13.334 -1.357 7.052 1.00 . A C . 52 ARG HH22 1 1
38 34427 1 1 52 ARG N N -5.539 -0.125 4.759 1.00 . A C . 52 ARG N 1 1
38 34428 1 1 52 ARG NE N -10.621 -1.490 5.336 1.00 . A C . 52 ARG NE 1 1
38 34429 1 1 52 ARG NH1 N -12.219 0.175 5.407 1.00 . A C . 52 ARG NH1 1 1
38 34430 1 1 52 ARG NH2 N -12.461 -1.708 6.703 1.00 . A C . 52 ARG NH2 1 1
38 34431 1 1 52 ARG O O -5.127 1.129 2.250 1.00 . A C . 52 ARG O 1 1
38 34432 1 1 53 CYS C C -5.318 -0.156 -0.890 1.00 . A C . 53 CYS C 1 1
38 34433 1 1 53 CYS CA C -4.239 -0.442 0.151 1.00 . A C . 53 CYS CA 1 1
38 34434 1 1 53 CYS CB C -3.256 -1.471 -0.397 1.00 . A C . 53 CYS CB 1 1
38 34435 1 1 53 CYS H H -4.949 -1.885 1.522 1.00 . A C . 53 CYS H 1 1
38 34436 1 1 53 CYS HA H -3.713 0.474 0.375 1.00 . A C . 53 CYS HA 1 1
38 34437 1 1 53 CYS HB2 H -2.648 -1.008 -1.158 1.00 . A C . 53 CYS HB2 1 1
38 34438 1 1 53 CYS HB3 H -2.624 -1.818 0.405 1.00 . A C . 53 CYS HB3 1 1
38 34439 1 1 53 CYS N N -4.855 -0.925 1.379 1.00 . A C . 53 CYS N 1 1
38 34440 1 1 53 CYS O O -6.502 -0.354 -0.613 1.00 . A C . 53 CYS O 1 1
38 34441 1 1 53 CYS SG S -4.059 -2.908 -1.131 1.00 . A C . 53 CYS SG 1 1
38 34442 1 1 54 ARG C C -6.749 -0.560 -3.541 1.00 . A C . 54 ARG C 1 1
38 34443 1 1 54 ARG CA C -5.901 0.640 -3.110 1.00 . A C . 54 ARG CA 1 1
38 34444 1 1 54 ARG CB C -5.223 1.289 -4.326 1.00 . A C . 54 ARG CB 1 1
38 34445 1 1 54 ARG CD C -3.679 1.091 -6.294 1.00 . A C . 54 ARG CD 1 1
38 34446 1 1 54 ARG CG C -4.242 0.394 -5.064 1.00 . A C . 54 ARG CG 1 1
38 34447 1 1 54 ARG CZ C -1.896 0.700 -7.957 1.00 . A C . 54 ARG CZ 1 1
38 34448 1 1 54 ARG H H -3.967 0.297 -2.298 1.00 . A C . 54 ARG H 1 1
38 34449 1 1 54 ARG HA H -6.560 1.368 -2.658 1.00 . A C . 54 ARG HA 1 1
38 34450 1 1 54 ARG HB2 H -5.986 1.591 -5.026 1.00 . A C . 54 ARG HB2 1 1
38 34451 1 1 54 ARG HB3 H -4.690 2.168 -3.994 1.00 . A C . 54 ARG HB3 1 1
38 34452 1 1 54 ARG HD2 H -4.495 1.332 -6.959 1.00 . A C . 54 ARG HD2 1 1
38 34453 1 1 54 ARG HD3 H -3.188 2.000 -5.983 1.00 . A C . 54 ARG HD3 1 1
38 34454 1 1 54 ARG HE H -2.684 -0.698 -6.760 1.00 . A C . 54 ARG HE 1 1
38 34455 1 1 54 ARG HG2 H -3.429 0.144 -4.399 1.00 . A C . 54 ARG HG2 1 1
38 34456 1 1 54 ARG HG3 H -4.751 -0.508 -5.370 1.00 . A C . 54 ARG HG3 1 1
38 34457 1 1 54 ARG HH11 H -2.574 2.611 -7.895 1.00 . A C . 54 ARG HH11 1 1
38 34458 1 1 54 ARG HH12 H -1.312 2.307 -9.043 1.00 . A C . 54 ARG HH12 1 1
38 34459 1 1 54 ARG HH21 H -1.020 -1.101 -8.274 1.00 . A C . 54 ARG HH21 1 1
38 34460 1 1 54 ARG HH22 H -0.419 0.197 -9.255 1.00 . A C . 54 ARG HH22 1 1
38 34461 1 1 54 ARG N N -4.924 0.261 -2.090 1.00 . A C . 54 ARG N 1 1
38 34462 1 1 54 ARG NE N -2.718 0.253 -7.007 1.00 . A C . 54 ARG NE 1 1
38 34463 1 1 54 ARG NH1 N -1.929 1.974 -8.328 1.00 . A C . 54 ARG NH1 1 1
38 34464 1 1 54 ARG NH2 N -1.045 -0.134 -8.543 1.00 . A C . 54 ARG NH2 1 1
38 34465 1 1 54 ARG O O -7.961 -0.435 -3.715 1.00 . A C . 54 ARG O 1 1
38 34466 1 1 55 SER C C -7.814 -3.400 -3.053 1.00 . A C . 55 SER C 1 1
38 34467 1 1 55 SER CA C -6.826 -2.917 -4.118 1.00 . A C . 55 SER CA 1 1
38 34468 1 1 55 SER CB C -5.824 -4.018 -4.473 1.00 . A C . 55 SER CB 1 1
38 34469 1 1 55 SER H H -5.162 -1.780 -3.475 1.00 . A C . 55 SER H 1 1
38 34470 1 1 55 SER HA H -7.382 -2.656 -5.006 1.00 . A C . 55 SER HA 1 1
38 34471 1 1 55 SER HB2 H -5.172 -3.665 -5.257 1.00 . A C . 55 SER HB2 1 1
38 34472 1 1 55 SER HB3 H -5.237 -4.256 -3.602 1.00 . A C . 55 SER HB3 1 1
38 34473 1 1 55 SER HG H -6.269 -5.924 -4.329 1.00 . A C . 55 SER HG 1 1
38 34474 1 1 55 SER N N -6.122 -1.723 -3.675 1.00 . A C . 55 SER N 1 1
38 34475 1 1 55 SER O O -8.983 -3.654 -3.352 1.00 . A C . 55 SER O 1 1
38 34476 1 1 55 SER OG O -6.479 -5.192 -4.922 1.00 . A C . 55 SER OG 1 1
38 34477 1 1 56 CYS C C -9.318 -2.973 -0.413 1.00 . A C . 56 CYS C 1 1
38 34478 1 1 56 CYS CA C -8.202 -3.977 -0.717 1.00 . A C . 56 CYS CA 1 1
38 34479 1 1 56 CYS CB C -7.372 -4.245 0.545 1.00 . A C . 56 CYS CB 1 1
38 34480 1 1 56 CYS H H -6.420 -3.267 -1.625 1.00 . A C . 56 CYS H 1 1
38 34481 1 1 56 CYS HA H -8.656 -4.903 -1.036 1.00 . A C . 56 CYS HA 1 1
38 34482 1 1 56 CYS HB2 H -6.825 -3.350 0.799 1.00 . A C . 56 CYS HB2 1 1
38 34483 1 1 56 CYS HB3 H -8.038 -4.492 1.363 1.00 . A C . 56 CYS HB3 1 1
38 34484 1 1 56 CYS N N -7.352 -3.505 -1.809 1.00 . A C . 56 CYS N 1 1
38 34485 1 1 56 CYS O O -10.460 -3.361 -0.171 1.00 . A C . 56 CYS O 1 1
38 34486 1 1 56 CYS SG S -6.168 -5.590 0.385 1.00 . A C . 56 CYS SG 1 1
38 34487 1 1 57 SER C C -10.922 -0.461 -1.354 1.00 . A C . 57 SER C 1 1
38 34488 1 1 57 SER CA C -9.985 -0.648 -0.162 1.00 . A C . 57 SER CA 1 1
38 34489 1 1 57 SER CB C -9.295 0.676 0.186 1.00 . A C . 57 SER CB 1 1
38 34490 1 1 57 SER H H -8.076 -1.416 -0.674 1.00 . A C . 57 SER H 1 1
38 34491 1 1 57 SER HA H -10.566 -0.974 0.688 1.00 . A C . 57 SER HA 1 1
38 34492 1 1 57 SER HB2 H -8.553 0.503 0.950 1.00 . A C . 57 SER HB2 1 1
38 34493 1 1 57 SER HB3 H -8.814 1.071 -0.697 1.00 . A C . 57 SER HB3 1 1
38 34494 1 1 57 SER HG H -10.653 2.066 -0.085 1.00 . A C . 57 SER HG 1 1
38 34495 1 1 57 SER N N -8.997 -1.682 -0.450 1.00 . A C . 57 SER N 1 1
38 34496 1 1 57 SER O O -11.981 0.155 -1.237 1.00 . A C . 57 SER O 1 1
38 34497 1 1 57 SER OG O -10.224 1.636 0.665 1.00 . A C . 57 SER OG 1 1
38 34498 1 1 58 GLY C C -12.622 -1.752 -3.576 1.00 . A C . 58 GLY C 1 1
38 34499 1 1 58 GLY CA C -11.352 -0.934 -3.688 1.00 . A C . 58 GLY CA 1 1
38 34500 1 1 58 GLY H H -9.681 -1.500 -2.528 1.00 . A C . 58 GLY H 1 1
38 34501 1 1 58 GLY HA2 H -11.616 0.099 -3.856 1.00 . A C . 58 GLY HA2 1 1
38 34502 1 1 58 GLY HA3 H -10.779 -1.291 -4.530 1.00 . A C . 58 GLY HA3 1 1
38 34503 1 1 58 GLY N N -10.534 -1.022 -2.495 1.00 . A C . 58 GLY N 1 1
38 34504 1 1 58 GLY O O -13.510 -1.652 -4.418 1.00 . A C . 58 GLY O 1 1
38 34505 1 1 59 ASP C C -14.921 -2.598 -1.501 1.00 . A C . 59 ASP C 1 1
38 34506 1 1 59 ASP CA C -13.889 -3.384 -2.297 1.00 . A C . 59 ASP CA 1 1
38 34507 1 1 59 ASP CB C -13.498 -4.663 -1.548 1.00 . A C . 59 ASP CB 1 1
38 34508 1 1 59 ASP CG C -14.590 -5.716 -1.553 1.00 . A C . 59 ASP CG 1 1
38 34509 1 1 59 ASP H H -11.969 -2.594 -1.885 1.00 . A C . 59 ASP H 1 1
38 34510 1 1 59 ASP HA H -14.306 -3.640 -3.255 1.00 . A C . 59 ASP HA 1 1
38 34511 1 1 59 ASP HB2 H -12.619 -5.085 -2.009 1.00 . A C . 59 ASP HB2 1 1
38 34512 1 1 59 ASP HB3 H -13.273 -4.411 -0.522 1.00 . A C . 59 ASP HB3 1 1
38 34513 1 1 59 ASP N N -12.714 -2.554 -2.522 1.00 . A C . 59 ASP N 1 1
38 34514 1 1 59 ASP O O -16.075 -3.006 -1.361 1.00 . A C . 59 ASP O 1 1
38 34515 1 1 59 ASP OD1 O -14.732 -6.437 -2.563 1.00 . A C . 59 ASP OD1 1 1
38 34516 1 1 59 ASP OD2 O -15.337 -5.806 -0.553 1.00 . A C . 59 ASP OD2 1 1
38 34517 1 1 60 VAL C C -15.997 0.455 -1.185 1.00 . A C . 60 VAL C 1 1
38 34518 1 1 60 VAL CA C -15.364 -0.568 -0.247 1.00 . A C . 60 VAL CA 1 1
38 34519 1 1 60 VAL CB C -14.594 0.161 0.880 1.00 . A C . 60 VAL CB 1 1
38 34520 1 1 60 VAL CG1 C -15.555 0.873 1.822 1.00 . A C . 60 VAL CG1 1 1
38 34521 1 1 60 VAL CG2 C -13.715 -0.811 1.650 1.00 . A C . 60 VAL CG2 1 1
38 34522 1 1 60 VAL H H -13.566 -1.183 -1.172 1.00 . A C . 60 VAL H 1 1
38 34523 1 1 60 VAL HA H -16.143 -1.167 0.200 1.00 . A C . 60 VAL HA 1 1
38 34524 1 1 60 VAL HB H -13.956 0.906 0.426 1.00 . A C . 60 VAL HB 1 1
38 34525 1 1 60 VAL HG11 H -14.995 1.373 2.597 1.00 . A C . 60 VAL HG11 1 1
38 34526 1 1 60 VAL HG12 H -16.222 0.151 2.268 1.00 . A C . 60 VAL HG12 1 1
38 34527 1 1 60 VAL HG13 H -16.130 1.601 1.268 1.00 . A C . 60 VAL HG13 1 1
38 34528 1 1 60 VAL HG21 H -12.986 -1.246 0.981 1.00 . A C . 60 VAL HG21 1 1
38 34529 1 1 60 VAL HG22 H -14.327 -1.593 2.074 1.00 . A C . 60 VAL HG22 1 1
38 34530 1 1 60 VAL HG23 H -13.204 -0.284 2.444 1.00 . A C . 60 VAL HG23 1 1
38 34531 1 1 60 VAL N N -14.493 -1.451 -1.006 1.00 . A C . 60 VAL N 1 1
38 34532 1 1 60 VAL O O -15.644 1.634 -1.177 1.00 . A C . 60 VAL O 1 1
38 34533 1 1 61 THR C C -19.097 0.746 -2.762 1.00 . A C . 61 THR C 1 1
38 34534 1 1 61 THR CA C -17.585 0.834 -2.975 1.00 . A C . 61 THR CA 1 1
38 34535 1 1 61 THR CB C -17.211 0.458 -4.430 1.00 . A C . 61 THR CB 1 1
38 34536 1 1 61 THR CG2 C -17.466 -1.016 -4.707 1.00 . A C . 61 THR CG2 1 1
38 34537 1 1 61 THR H H -17.123 -0.972 -1.995 1.00 . A C . 61 THR H 1 1
38 34538 1 1 61 THR HA H -17.267 1.851 -2.794 1.00 . A C . 61 THR HA 1 1
38 34539 1 1 61 THR HB H -16.156 0.651 -4.568 1.00 . A C . 61 THR HB 1 1
38 34540 1 1 61 THR HG1 H -17.524 2.124 -5.443 1.00 . A C . 61 THR HG1 1 1
38 34541 1 1 61 THR HG21 H -16.871 -1.617 -4.036 1.00 . A C . 61 THR HG21 1 1
38 34542 1 1 61 THR HG22 H -17.196 -1.242 -5.727 1.00 . A C . 61 THR HG22 1 1
38 34543 1 1 61 THR HG23 H -18.512 -1.235 -4.554 1.00 . A C . 61 THR HG23 1 1
38 34544 1 1 61 THR N N -16.900 -0.019 -2.024 1.00 . A C . 61 THR N 1 1
38 34545 1 1 61 THR O O -19.649 -0.347 -2.613 1.00 . A C . 61 THR O 1 1
38 34546 1 1 61 THR OG1 O -17.945 1.259 -5.363 1.00 . A C . 61 THR OG1 1 1
38 34547 1 1 62 PRO C C -22.022 1.230 -3.558 1.00 . A C . 62 PRO C 1 1
38 34548 1 1 62 PRO CA C -21.226 1.964 -2.479 1.00 . A C . 62 PRO CA 1 1
38 34549 1 1 62 PRO CB C -21.539 3.466 -2.509 1.00 . A C . 62 PRO CB 1 1
38 34550 1 1 62 PRO CD C -19.188 3.240 -2.865 1.00 . A C . 62 PRO CD 1 1
38 34551 1 1 62 PRO CG C -20.374 4.098 -3.191 1.00 . A C . 62 PRO CG 1 1
38 34552 1 1 62 PRO HA H -21.486 1.561 -1.511 1.00 . A C . 62 PRO HA 1 1
38 34553 1 1 62 PRO HB2 H -22.454 3.632 -3.056 1.00 . A C . 62 PRO HB2 1 1
38 34554 1 1 62 PRO HB3 H -21.649 3.832 -1.499 1.00 . A C . 62 PRO HB3 1 1
38 34555 1 1 62 PRO HD2 H -18.475 3.256 -3.676 1.00 . A C . 62 PRO HD2 1 1
38 34556 1 1 62 PRO HD3 H -18.724 3.566 -1.944 1.00 . A C . 62 PRO HD3 1 1
38 34557 1 1 62 PRO HG2 H -20.539 4.117 -4.257 1.00 . A C . 62 PRO HG2 1 1
38 34558 1 1 62 PRO HG3 H -20.227 5.099 -2.815 1.00 . A C . 62 PRO HG3 1 1
38 34559 1 1 62 PRO N N -19.778 1.901 -2.709 1.00 . A C . 62 PRO N 1 1
38 34560 1 1 62 PRO O O -21.763 1.388 -4.754 1.00 . A C . 62 PRO O 1 1
38 34561 1 1 63 ALA C C -24.755 0.469 -4.844 1.00 . A C . 63 ALA C 1 1
38 34562 1 1 63 ALA CA C -23.789 -0.382 -4.027 1.00 . A C . 63 ALA CA 1 1
38 34563 1 1 63 ALA CB C -24.550 -1.439 -3.244 1.00 . A C . 63 ALA CB 1 1
38 34564 1 1 63 ALA H H -23.185 0.405 -2.161 1.00 . A C . 63 ALA H 1 1
38 34565 1 1 63 ALA HA H -23.112 -0.886 -4.700 1.00 . A C . 63 ALA HA 1 1
38 34566 1 1 63 ALA HB1 H -25.084 -2.080 -3.929 1.00 . A C . 63 ALA HB1 1 1
38 34567 1 1 63 ALA HB2 H -25.253 -0.958 -2.579 1.00 . A C . 63 ALA HB2 1 1
38 34568 1 1 63 ALA HB3 H -23.855 -2.029 -2.666 1.00 . A C . 63 ALA HB3 1 1
38 34569 1 1 63 ALA N N -22.993 0.437 -3.122 1.00 . A C . 63 ALA N 1 1
38 34570 1 1 63 ALA O O -25.552 1.228 -4.290 1.00 . A C . 63 ALA O 1 1
38 34571 1 1 64 PRO C C -27.006 0.603 -7.034 1.00 . A C . 64 PRO C 1 1
38 34572 1 1 64 PRO CA C -25.563 1.107 -7.077 1.00 . A C . 64 PRO CA 1 1
38 34573 1 1 64 PRO CB C -24.949 0.860 -8.457 1.00 . A C . 64 PRO CB 1 1
38 34574 1 1 64 PRO CD C -23.747 -0.512 -6.912 1.00 . A C . 64 PRO CD 1 1
38 34575 1 1 64 PRO CG C -24.233 -0.440 -8.332 1.00 . A C . 64 PRO CG 1 1
38 34576 1 1 64 PRO HA H -25.546 2.164 -6.855 1.00 . A C . 64 PRO HA 1 1
38 34577 1 1 64 PRO HB2 H -25.734 0.810 -9.198 1.00 . A C . 64 PRO HB2 1 1
38 34578 1 1 64 PRO HB3 H -24.268 1.663 -8.699 1.00 . A C . 64 PRO HB3 1 1
38 34579 1 1 64 PRO HD2 H -23.798 -1.528 -6.547 1.00 . A C . 64 PRO HD2 1 1
38 34580 1 1 64 PRO HD3 H -22.738 -0.134 -6.839 1.00 . A C . 64 PRO HD3 1 1
38 34581 1 1 64 PRO HG2 H -24.914 -1.254 -8.536 1.00 . A C . 64 PRO HG2 1 1
38 34582 1 1 64 PRO HG3 H -23.399 -0.467 -9.015 1.00 . A C . 64 PRO HG3 1 1
38 34583 1 1 64 PRO N N -24.688 0.356 -6.177 1.00 . A C . 64 PRO N 1 1
38 34584 1 1 64 PRO O O -27.314 -0.474 -7.545 1.00 . A C . 64 PRO O 1 1
38 34585 1 1 65 VAL C C -30.141 2.098 -7.011 1.00 . A C . 65 VAL C 1 1
38 34586 1 1 65 VAL CA C -29.293 1.029 -6.330 1.00 . A C . 65 VAL CA 1 1
38 34587 1 1 65 VAL CB C -29.761 0.858 -4.868 1.00 . A C . 65 VAL CB 1 1
38 34588 1 1 65 VAL CG1 C -29.054 -0.320 -4.212 1.00 . A C . 65 VAL CG1 1 1
38 34589 1 1 65 VAL CG2 C -29.524 2.133 -4.072 1.00 . A C . 65 VAL CG2 1 1
38 34590 1 1 65 VAL H H -27.565 2.200 -5.978 1.00 . A C . 65 VAL H 1 1
38 34591 1 1 65 VAL HA H -29.435 0.089 -6.845 1.00 . A C . 65 VAL HA 1 1
38 34592 1 1 65 VAL HB H -30.821 0.653 -4.872 1.00 . A C . 65 VAL HB 1 1
38 34593 1 1 65 VAL HG11 H -27.987 -0.161 -4.242 1.00 . A C . 65 VAL HG11 1 1
38 34594 1 1 65 VAL HG12 H -29.299 -1.227 -4.743 1.00 . A C . 65 VAL HG12 1 1
38 34595 1 1 65 VAL HG13 H -29.376 -0.406 -3.184 1.00 . A C . 65 VAL HG13 1 1
38 34596 1 1 65 VAL HG21 H -28.470 2.367 -4.069 1.00 . A C . 65 VAL HG21 1 1
38 34597 1 1 65 VAL HG22 H -29.864 1.994 -3.058 1.00 . A C . 65 VAL HG22 1 1
38 34598 1 1 65 VAL HG23 H -30.071 2.947 -4.526 1.00 . A C . 65 VAL HG23 1 1
38 34599 1 1 65 VAL N N -27.879 1.376 -6.407 1.00 . A C . 65 VAL N 1 1
38 34600 1 1 65 VAL O O -31.368 2.128 -6.874 1.00 . A C . 65 VAL O 1 1
38 34601 1 1 66 GLU C C -29.471 4.356 -9.767 1.00 . A C . 66 GLU C 1 1
38 34602 1 1 66 GLU CA C -30.126 4.082 -8.415 1.00 . A C . 66 GLU CA 1 1
38 34603 1 1 66 GLU CB C -30.078 5.321 -7.514 1.00 . A C . 66 GLU CB 1 1
38 34604 1 1 66 GLU CD C -28.727 6.734 -5.919 1.00 . A C . 66 GLU CD 1 1
38 34605 1 1 66 GLU CG C -28.740 5.520 -6.818 1.00 . A C . 66 GLU CG 1 1
38 34606 1 1 66 GLU H H -28.507 2.847 -7.872 1.00 . A C . 66 GLU H 1 1
38 34607 1 1 66 GLU HA H -31.156 3.808 -8.580 1.00 . A C . 66 GLU HA 1 1
38 34608 1 1 66 GLU HB2 H -30.281 6.196 -8.114 1.00 . A C . 66 GLU HB2 1 1
38 34609 1 1 66 GLU HB3 H -30.843 5.232 -6.757 1.00 . A C . 66 GLU HB3 1 1
38 34610 1 1 66 GLU HG2 H -28.528 4.647 -6.219 1.00 . A C . 66 GLU HG2 1 1
38 34611 1 1 66 GLU HG3 H -27.973 5.636 -7.568 1.00 . A C . 66 GLU HG3 1 1
38 34612 1 1 66 GLU N N -29.473 2.966 -7.754 1.00 . A C . 66 GLU N 1 1
38 34613 1 1 66 GLU O O -28.460 5.087 -9.815 1.00 . A C . 66 GLU O 1 1
38 34614 1 1 66 GLU OXT O -29.953 3.803 -10.777 1.00 . A C . 66 GLU OXT 1 1
38 34615 1 1 66 GLU OE1 O -28.503 7.855 -6.428 1.00 . A C . 66 GLU OE1 1 1
38 34616 1 1 66 GLU OE2 O -28.931 6.573 -4.700 1.00 . A C . 66 GLU OE2 1 1
38 34617 2 2 1 ZN ZN ZN 4.351 8.284 -1.008 1.00 . B C . 101 ZN ZN 1 1
38 34618 3 2 1 ZN ZN ZN -4.067 -4.660 0.355 1.00 . C C . 102 ZN ZN 1 1
39 34619 1 1 1 GLY C C 13.921 -28.161 1.880 1.00 . A C . 1 GLY C 1 1
39 34620 1 1 1 GLY CA C 15.417 -28.077 2.087 1.00 . A C . 1 GLY CA 1 1
39 34621 1 1 1 GLY H1 H 15.419 -28.751 4.059 1.00 . A C . 1 GLY H1 1 1
39 34622 1 1 1 GLY H2 H 15.344 -27.068 3.910 1.00 . A C . 1 GLY H2 1 1
39 34623 1 1 1 GLY H3 H 16.804 -27.877 3.632 1.00 . A C . 1 GLY H3 1 1
39 34624 1 1 1 GLY HA2 H 15.800 -27.226 1.544 1.00 . A C . 1 GLY HA2 1 1
39 34625 1 1 1 GLY HA3 H 15.877 -28.975 1.702 1.00 . A C . 1 GLY HA3 1 1
39 34626 1 1 1 GLY N N 15.771 -27.932 3.521 1.00 . A C . 1 GLY N 1 1
39 34627 1 1 1 GLY O O 13.153 -27.952 2.823 1.00 . A C . 1 GLY O 1 1
39 34628 1 1 2 ALA C C 11.327 -27.305 0.606 1.00 . A C . 2 ALA C 1 1
39 34629 1 1 2 ALA CA C 12.097 -28.584 0.284 1.00 . A C . 2 ALA CA 1 1
39 34630 1 1 2 ALA CB C 11.468 -29.783 0.982 1.00 . A C . 2 ALA CB 1 1
39 34631 1 1 2 ALA H H 14.187 -28.596 -0.057 1.00 . A C . 2 ALA H 1 1
39 34632 1 1 2 ALA HA H 12.047 -28.755 -0.781 1.00 . A C . 2 ALA HA 1 1
39 34633 1 1 2 ALA HB1 H 10.438 -29.879 0.674 1.00 . A C . 2 ALA HB1 1 1
39 34634 1 1 2 ALA HB2 H 11.513 -29.642 2.051 1.00 . A C . 2 ALA HB2 1 1
39 34635 1 1 2 ALA HB3 H 12.008 -30.680 0.715 1.00 . A C . 2 ALA HB3 1 1
39 34636 1 1 2 ALA N N 13.512 -28.459 0.644 1.00 . A C . 2 ALA N 1 1
39 34637 1 1 2 ALA O O 10.165 -27.347 1.007 1.00 . A C . 2 ALA O 1 1
39 34638 1 1 3 MET C C 10.631 -24.347 -0.480 1.00 . A C . 3 MET C 1 1
39 34639 1 1 3 MET CA C 11.384 -24.884 0.728 1.00 . A C . 3 MET CA 1 1
39 34640 1 1 3 MET CB C 12.469 -23.889 1.147 1.00 . A C . 3 MET CB 1 1
39 34641 1 1 3 MET CE C 12.255 -19.961 2.525 1.00 . A C . 3 MET CE 1 1
39 34642 1 1 3 MET CG C 11.925 -22.545 1.596 1.00 . A C . 3 MET CG 1 1
39 34643 1 1 3 MET H H 12.891 -26.200 0.051 1.00 . A C . 3 MET H 1 1
39 34644 1 1 3 MET HA H 10.692 -25.020 1.545 1.00 . A C . 3 MET HA 1 1
39 34645 1 1 3 MET HB2 H 13.037 -24.314 1.961 1.00 . A C . 3 MET HB2 1 1
39 34646 1 1 3 MET HB3 H 13.130 -23.723 0.309 1.00 . A C . 3 MET HB3 1 1
39 34647 1 1 3 MET HE1 H 11.717 -20.236 3.421 1.00 . A C . 3 MET HE1 1 1
39 34648 1 1 3 MET HE2 H 11.551 -19.680 1.757 1.00 . A C . 3 MET HE2 1 1
39 34649 1 1 3 MET HE3 H 12.908 -19.128 2.739 1.00 . A C . 3 MET HE3 1 1
39 34650 1 1 3 MET HG2 H 11.303 -22.143 0.810 1.00 . A C . 3 MET HG2 1 1
39 34651 1 1 3 MET HG3 H 11.329 -22.692 2.485 1.00 . A C . 3 MET HG3 1 1
39 34652 1 1 3 MET N N 11.981 -26.172 0.419 1.00 . A C . 3 MET N 1 1
39 34653 1 1 3 MET O O 11.184 -24.267 -1.576 1.00 . A C . 3 MET O 1 1
39 34654 1 1 3 MET SD S 13.229 -21.355 1.963 1.00 . A C . 3 MET SD 1 1
39 34655 1 1 4 GLU C C 8.820 -21.893 -1.396 1.00 . A C . 4 GLU C 1 1
39 34656 1 1 4 GLU CA C 8.583 -23.397 -1.351 1.00 . A C . 4 GLU CA 1 1
39 34657 1 1 4 GLU CB C 7.091 -23.691 -1.166 1.00 . A C . 4 GLU CB 1 1
39 34658 1 1 4 GLU CD C 4.991 -23.227 0.149 1.00 . A C . 4 GLU CD 1 1
39 34659 1 1 4 GLU CG C 6.498 -23.095 0.099 1.00 . A C . 4 GLU CG 1 1
39 34660 1 1 4 GLU H H 8.967 -24.117 0.603 1.00 . A C . 4 GLU H 1 1
39 34661 1 1 4 GLU HA H 8.916 -23.830 -2.283 1.00 . A C . 4 GLU HA 1 1
39 34662 1 1 4 GLU HB2 H 6.553 -23.290 -2.012 1.00 . A C . 4 GLU HB2 1 1
39 34663 1 1 4 GLU HB3 H 6.949 -24.761 -1.136 1.00 . A C . 4 GLU HB3 1 1
39 34664 1 1 4 GLU HG2 H 6.917 -23.605 0.954 1.00 . A C . 4 GLU HG2 1 1
39 34665 1 1 4 GLU HG3 H 6.756 -22.047 0.144 1.00 . A C . 4 GLU HG3 1 1
39 34666 1 1 4 GLU N N 9.372 -23.987 -0.281 1.00 . A C . 4 GLU N 1 1
39 34667 1 1 4 GLU O O 9.297 -21.305 -0.422 1.00 . A C . 4 GLU O 1 1
39 34668 1 1 4 GLU OE1 O 4.291 -22.353 -0.406 1.00 . A C . 4 GLU OE1 1 1
39 34669 1 1 4 GLU OE2 O 4.497 -24.209 0.740 1.00 . A C . 4 GLU OE2 1 1
39 34670 1 1 5 GLY C C 7.427 -19.115 -2.955 1.00 . A C . 5 GLY C 1 1
39 34671 1 1 5 GLY CA C 8.715 -19.852 -2.670 1.00 . A C . 5 GLY CA 1 1
39 34672 1 1 5 GLY H H 8.134 -21.794 -3.268 1.00 . A C . 5 GLY H 1 1
39 34673 1 1 5 GLY HA2 H 9.145 -19.464 -1.758 1.00 . A C . 5 GLY HA2 1 1
39 34674 1 1 5 GLY HA3 H 9.404 -19.679 -3.484 1.00 . A C . 5 GLY HA3 1 1
39 34675 1 1 5 GLY N N 8.509 -21.277 -2.523 1.00 . A C . 5 GLY N 1 1
39 34676 1 1 5 GLY O O 6.751 -19.398 -3.945 1.00 . A C . 5 GLY O 1 1
39 34677 1 1 6 GLN C C 6.199 -15.923 -2.476 1.00 . A C . 6 GLN C 1 1
39 34678 1 1 6 GLN CA C 5.866 -17.396 -2.238 1.00 . A C . 6 GLN CA 1 1
39 34679 1 1 6 GLN CB C 4.952 -17.556 -1.009 1.00 . A C . 6 GLN CB 1 1
39 34680 1 1 6 GLN CD C 6.688 -17.600 0.868 1.00 . A C . 6 GLN CD 1 1
39 34681 1 1 6 GLN CG C 5.469 -16.909 0.277 1.00 . A C . 6 GLN CG 1 1
39 34682 1 1 6 GLN H H 7.674 -17.999 -1.320 1.00 . A C . 6 GLN H 1 1
39 34683 1 1 6 GLN HA H 5.349 -17.772 -3.108 1.00 . A C . 6 GLN HA 1 1
39 34684 1 1 6 GLN HB2 H 3.991 -17.119 -1.237 1.00 . A C . 6 GLN HB2 1 1
39 34685 1 1 6 GLN HB3 H 4.815 -18.612 -0.822 1.00 . A C . 6 GLN HB3 1 1
39 34686 1 1 6 GLN HE21 H 7.296 -15.881 1.652 1.00 . A C . 6 GLN HE21 1 1
39 34687 1 1 6 GLN HE22 H 8.306 -17.253 1.962 1.00 . A C . 6 GLN HE22 1 1
39 34688 1 1 6 GLN HG2 H 5.733 -15.884 0.063 1.00 . A C . 6 GLN HG2 1 1
39 34689 1 1 6 GLN HG3 H 4.676 -16.926 1.010 1.00 . A C . 6 GLN HG3 1 1
39 34690 1 1 6 GLN N N 7.087 -18.174 -2.086 1.00 . A C . 6 GLN N 1 1
39 34691 1 1 6 GLN NE2 N 7.514 -16.836 1.561 1.00 . A C . 6 GLN NE2 1 1
39 34692 1 1 6 GLN O O 5.381 -15.037 -2.220 1.00 . A C . 6 GLN O 1 1
39 34693 1 1 6 GLN OE1 O 6.878 -18.806 0.713 1.00 . A C . 6 GLN OE1 1 1
39 34694 1 1 7 GLN C C 7.950 -13.499 -2.000 1.00 . A C . 7 GLN C 1 1
39 34695 1 1 7 GLN CA C 7.906 -14.347 -3.270 1.00 . A C . 7 GLN CA 1 1
39 34696 1 1 7 GLN CB C 7.038 -13.675 -4.343 1.00 . A C . 7 GLN CB 1 1
39 34697 1 1 7 GLN CD C 6.687 -11.686 -5.856 1.00 . A C . 7 GLN CD 1 1
39 34698 1 1 7 GLN CG C 7.619 -12.377 -4.881 1.00 . A C . 7 GLN CG 1 1
39 34699 1 1 7 GLN H H 8.009 -16.452 -3.130 1.00 . A C . 7 GLN H 1 1
39 34700 1 1 7 GLN HA H 8.912 -14.447 -3.648 1.00 . A C . 7 GLN HA 1 1
39 34701 1 1 7 GLN HB2 H 6.918 -14.359 -5.169 1.00 . A C . 7 GLN HB2 1 1
39 34702 1 1 7 GLN HB3 H 6.066 -13.462 -3.920 1.00 . A C . 7 GLN HB3 1 1
39 34703 1 1 7 GLN HE21 H 7.494 -12.673 -7.378 1.00 . A C . 7 GLN HE21 1 1
39 34704 1 1 7 GLN HE22 H 6.206 -11.590 -7.777 1.00 . A C . 7 GLN HE22 1 1
39 34705 1 1 7 GLN HG2 H 7.806 -11.710 -4.053 1.00 . A C . 7 GLN HG2 1 1
39 34706 1 1 7 GLN HG3 H 8.549 -12.594 -5.386 1.00 . A C . 7 GLN HG3 1 1
39 34707 1 1 7 GLN N N 7.414 -15.690 -2.970 1.00 . A C . 7 GLN N 1 1
39 34708 1 1 7 GLN NE2 N 6.811 -12.013 -7.131 1.00 . A C . 7 GLN NE2 1 1
39 34709 1 1 7 GLN O O 7.210 -12.524 -1.853 1.00 . A C . 7 GLN O 1 1
39 34710 1 1 7 GLN OE1 O 5.860 -10.865 -5.461 1.00 . A C . 7 GLN OE1 1 1
39 34711 1 1 8 ASN C C 9.674 -11.831 -0.032 1.00 . A C . 8 ASN C 1 1
39 34712 1 1 8 ASN CA C 8.960 -13.163 0.183 1.00 . A C . 8 ASN CA 1 1
39 34713 1 1 8 ASN CB C 9.687 -14.015 1.241 1.00 . A C . 8 ASN CB 1 1
39 34714 1 1 8 ASN CG C 10.985 -14.638 0.750 1.00 . A C . 8 ASN CG 1 1
39 34715 1 1 8 ASN H H 9.383 -14.670 -1.246 1.00 . A C . 8 ASN H 1 1
39 34716 1 1 8 ASN HA H 7.963 -12.951 0.541 1.00 . A C . 8 ASN HA 1 1
39 34717 1 1 8 ASN HB2 H 9.917 -13.394 2.092 1.00 . A C . 8 ASN HB2 1 1
39 34718 1 1 8 ASN HB3 H 9.029 -14.811 1.557 1.00 . A C . 8 ASN HB3 1 1
39 34719 1 1 8 ASN HD21 H 10.727 -16.184 1.971 1.00 . A C . 8 ASN HD21 1 1
39 34720 1 1 8 ASN HD22 H 12.151 -16.225 0.990 1.00 . A C . 8 ASN HD22 1 1
39 34721 1 1 8 ASN N N 8.818 -13.885 -1.075 1.00 . A C . 8 ASN N 1 1
39 34722 1 1 8 ASN ND2 N 11.323 -15.797 1.291 1.00 . A C . 8 ASN ND2 1 1
39 34723 1 1 8 ASN O O 9.467 -10.875 0.718 1.00 . A C . 8 ASN O 1 1
39 34724 1 1 8 ASN OD1 O 11.676 -14.090 -0.103 1.00 . A C . 8 ASN OD1 1 1
39 34725 1 1 9 LEU C C 10.396 -9.786 -2.491 1.00 . A C . 9 LEU C 1 1
39 34726 1 1 9 LEU CA C 11.185 -10.534 -1.423 1.00 . A C . 9 LEU CA 1 1
39 34727 1 1 9 LEU CB C 12.601 -10.833 -1.923 1.00 . A C . 9 LEU CB 1 1
39 34728 1 1 9 LEU CD1 C 13.717 -8.774 -1.011 1.00 . A C . 9 LEU CD1 1 1
39 34729 1 1 9 LEU CD2 C 14.757 -10.022 -2.912 1.00 . A C . 9 LEU CD2 1 1
39 34730 1 1 9 LEU CG C 13.450 -9.603 -2.259 1.00 . A C . 9 LEU CG 1 1
39 34731 1 1 9 LEU H H 10.639 -12.568 -1.619 1.00 . A C . 9 LEU H 1 1
39 34732 1 1 9 LEU HA H 11.243 -9.921 -0.536 1.00 . A C . 9 LEU HA 1 1
39 34733 1 1 9 LEU HB2 H 13.114 -11.402 -1.163 1.00 . A C . 9 LEU HB2 1 1
39 34734 1 1 9 LEU HB3 H 12.524 -11.441 -2.813 1.00 . A C . 9 LEU HB3 1 1
39 34735 1 1 9 LEU HD11 H 12.780 -8.428 -0.600 1.00 . A C . 9 LEU HD11 1 1
39 34736 1 1 9 LEU HD12 H 14.332 -7.924 -1.268 1.00 . A C . 9 LEU HD12 1 1
39 34737 1 1 9 LEU HD13 H 14.229 -9.380 -0.278 1.00 . A C . 9 LEU HD13 1 1
39 34738 1 1 9 LEU HD21 H 15.295 -10.681 -2.247 1.00 . A C . 9 LEU HD21 1 1
39 34739 1 1 9 LEU HD22 H 15.356 -9.146 -3.113 1.00 . A C . 9 LEU HD22 1 1
39 34740 1 1 9 LEU HD23 H 14.548 -10.537 -3.837 1.00 . A C . 9 LEU HD23 1 1
39 34741 1 1 9 LEU HG H 12.910 -8.982 -2.960 1.00 . A C . 9 LEU HG 1 1
39 34742 1 1 9 LEU N N 10.495 -11.764 -1.072 1.00 . A C . 9 LEU N 1 1
39 34743 1 1 9 LEU O O 10.539 -10.050 -3.687 1.00 . A C . 9 LEU O 1 1
39 34744 1 1 10 ALA C C 9.532 -7.238 -3.893 1.00 . A C . 10 ALA C 1 1
39 34745 1 1 10 ALA CA C 8.700 -8.108 -2.955 1.00 . A C . 10 ALA CA 1 1
39 34746 1 1 10 ALA CB C 7.728 -7.247 -2.165 1.00 . A C . 10 ALA CB 1 1
39 34747 1 1 10 ALA H H 9.503 -8.683 -1.088 1.00 . A C . 10 ALA H 1 1
39 34748 1 1 10 ALA HA H 8.128 -8.812 -3.536 1.00 . A C . 10 ALA HA 1 1
39 34749 1 1 10 ALA HB1 H 8.279 -6.531 -1.573 1.00 . A C . 10 ALA HB1 1 1
39 34750 1 1 10 ALA HB2 H 7.139 -7.876 -1.512 1.00 . A C . 10 ALA HB2 1 1
39 34751 1 1 10 ALA HB3 H 7.074 -6.724 -2.845 1.00 . A C . 10 ALA HB3 1 1
39 34752 1 1 10 ALA N N 9.552 -8.864 -2.049 1.00 . A C . 10 ALA N 1 1
39 34753 1 1 10 ALA O O 10.513 -6.622 -3.469 1.00 . A C . 10 ALA O 1 1
39 34754 1 1 11 PRO C C 9.544 -4.863 -5.956 1.00 . A C . 11 PRO C 1 1
39 34755 1 1 11 PRO CA C 9.836 -6.347 -6.173 1.00 . A C . 11 PRO CA 1 1
39 34756 1 1 11 PRO CB C 9.256 -6.813 -7.518 1.00 . A C . 11 PRO CB 1 1
39 34757 1 1 11 PRO CD C 8.081 -7.976 -5.791 1.00 . A C . 11 PRO CD 1 1
39 34758 1 1 11 PRO CG C 8.504 -8.067 -7.226 1.00 . A C . 11 PRO CG 1 1
39 34759 1 1 11 PRO HA H 10.904 -6.504 -6.165 1.00 . A C . 11 PRO HA 1 1
39 34760 1 1 11 PRO HB2 H 8.602 -6.047 -7.909 1.00 . A C . 11 PRO HB2 1 1
39 34761 1 1 11 PRO HB3 H 10.061 -6.991 -8.213 1.00 . A C . 11 PRO HB3 1 1
39 34762 1 1 11 PRO HD2 H 7.136 -7.461 -5.706 1.00 . A C . 11 PRO HD2 1 1
39 34763 1 1 11 PRO HD3 H 8.020 -8.960 -5.356 1.00 . A C . 11 PRO HD3 1 1
39 34764 1 1 11 PRO HG2 H 7.638 -8.133 -7.866 1.00 . A C . 11 PRO HG2 1 1
39 34765 1 1 11 PRO HG3 H 9.145 -8.923 -7.373 1.00 . A C . 11 PRO HG3 1 1
39 34766 1 1 11 PRO N N 9.165 -7.193 -5.183 1.00 . A C . 11 PRO N 1 1
39 34767 1 1 11 PRO O O 8.771 -4.249 -6.696 1.00 . A C . 11 PRO O 1 1
39 34768 1 1 12 GLY C C 8.956 -2.649 -3.565 1.00 . A C . 12 GLY C 1 1
39 34769 1 1 12 GLY CA C 9.982 -2.892 -4.647 1.00 . A C . 12 GLY CA 1 1
39 34770 1 1 12 GLY H H 10.732 -4.844 -4.353 1.00 . A C . 12 GLY H 1 1
39 34771 1 1 12 GLY HA2 H 10.927 -2.477 -4.332 1.00 . A C . 12 GLY HA2 1 1
39 34772 1 1 12 GLY HA3 H 9.660 -2.392 -5.548 1.00 . A C . 12 GLY HA3 1 1
39 34773 1 1 12 GLY N N 10.158 -4.296 -4.930 1.00 . A C . 12 GLY N 1 1
39 34774 1 1 12 GLY O O 7.796 -2.355 -3.852 1.00 . A C . 12 GLY O 1 1
39 34775 1 1 13 ALA C C 8.653 -1.014 -0.822 1.00 . A C . 13 ALA C 1 1
39 34776 1 1 13 ALA CA C 8.501 -2.481 -1.197 1.00 . A C . 13 ALA CA 1 1
39 34777 1 1 13 ALA CB C 8.816 -3.378 -0.009 1.00 . A C . 13 ALA CB 1 1
39 34778 1 1 13 ALA H H 10.286 -3.106 -2.142 1.00 . A C . 13 ALA H 1 1
39 34779 1 1 13 ALA HA H 7.481 -2.664 -1.504 1.00 . A C . 13 ALA HA 1 1
39 34780 1 1 13 ALA HB1 H 8.137 -3.156 0.801 1.00 . A C . 13 ALA HB1 1 1
39 34781 1 1 13 ALA HB2 H 9.832 -3.204 0.314 1.00 . A C . 13 ALA HB2 1 1
39 34782 1 1 13 ALA HB3 H 8.703 -4.413 -0.299 1.00 . A C . 13 ALA HB3 1 1
39 34783 1 1 13 ALA N N 9.373 -2.789 -2.315 1.00 . A C . 13 ALA N 1 1
39 34784 1 1 13 ALA O O 9.251 -0.673 0.199 1.00 . A C . 13 ALA O 1 1
39 34785 1 1 14 ARG C C 6.950 1.963 -2.043 1.00 . A C . 14 ARG C 1 1
39 34786 1 1 14 ARG CA C 8.189 1.288 -1.487 1.00 . A C . 14 ARG CA 1 1
39 34787 1 1 14 ARG CB C 9.421 1.850 -2.204 1.00 . A C . 14 ARG CB 1 1
39 34788 1 1 14 ARG CD C 11.897 2.225 -2.219 1.00 . A C . 14 ARG CD 1 1
39 34789 1 1 14 ARG CG C 10.742 1.519 -1.533 1.00 . A C . 14 ARG CG 1 1
39 34790 1 1 14 ARG CZ C 14.157 2.937 -1.534 1.00 . A C . 14 ARG CZ 1 1
39 34791 1 1 14 ARG H H 7.602 -0.504 -2.437 1.00 . A C . 14 ARG H 1 1
39 34792 1 1 14 ARG HA H 8.264 1.496 -0.430 1.00 . A C . 14 ARG HA 1 1
39 34793 1 1 14 ARG HB2 H 9.445 1.456 -3.209 1.00 . A C . 14 ARG HB2 1 1
39 34794 1 1 14 ARG HB3 H 9.328 2.926 -2.253 1.00 . A C . 14 ARG HB3 1 1
39 34795 1 1 14 ARG HD2 H 12.024 1.806 -3.206 1.00 . A C . 14 ARG HD2 1 1
39 34796 1 1 14 ARG HD3 H 11.663 3.275 -2.302 1.00 . A C . 14 ARG HD3 1 1
39 34797 1 1 14 ARG HE H 13.228 1.283 -0.894 1.00 . A C . 14 ARG HE 1 1
39 34798 1 1 14 ARG HG2 H 10.701 1.835 -0.502 1.00 . A C . 14 ARG HG2 1 1
39 34799 1 1 14 ARG HG3 H 10.902 0.453 -1.581 1.00 . A C . 14 ARG HG3 1 1
39 34800 1 1 14 ARG HH11 H 13.259 4.177 -2.872 1.00 . A C . 14 ARG HH11 1 1
39 34801 1 1 14 ARG HH12 H 14.844 4.661 -2.359 1.00 . A C . 14 ARG HH12 1 1
39 34802 1 1 14 ARG HH21 H 15.306 1.912 -0.213 1.00 . A C . 14 ARG HH21 1 1
39 34803 1 1 14 ARG HH22 H 16.011 3.372 -0.835 1.00 . A C . 14 ARG HH22 1 1
39 34804 1 1 14 ARG N N 8.098 -0.154 -1.665 1.00 . A C . 14 ARG N 1 1
39 34805 1 1 14 ARG NE N 13.144 2.075 -1.477 1.00 . A C . 14 ARG NE 1 1
39 34806 1 1 14 ARG NH1 N 14.081 4.011 -2.318 1.00 . A C . 14 ARG NH1 1 1
39 34807 1 1 14 ARG NH2 N 15.247 2.723 -0.805 1.00 . A C . 14 ARG NH2 1 1
39 34808 1 1 14 ARG O O 6.202 1.366 -2.817 1.00 . A C . 14 ARG O 1 1
39 34809 1 1 15 CYS C C 5.932 4.337 -3.645 1.00 . A C . 15 CYS C 1 1
39 34810 1 1 15 CYS CA C 5.659 4.010 -2.185 1.00 . A C . 15 CYS CA 1 1
39 34811 1 1 15 CYS CB C 5.512 5.296 -1.366 1.00 . A C . 15 CYS CB 1 1
39 34812 1 1 15 CYS H H 7.357 3.615 -0.998 1.00 . A C . 15 CYS H 1 1
39 34813 1 1 15 CYS HA H 4.751 3.434 -2.112 1.00 . A C . 15 CYS HA 1 1
39 34814 1 1 15 CYS HB2 H 5.152 5.043 -0.380 1.00 . A C . 15 CYS HB2 1 1
39 34815 1 1 15 CYS HB3 H 6.481 5.764 -1.277 1.00 . A C . 15 CYS HB3 1 1
39 34816 1 1 15 CYS N N 6.747 3.212 -1.654 1.00 . A C . 15 CYS N 1 1
39 34817 1 1 15 CYS O O 6.807 5.145 -3.946 1.00 . A C . 15 CYS O 1 1
39 34818 1 1 15 CYS SG S 4.374 6.518 -2.061 1.00 . A C . 15 CYS SG 1 1
39 34819 1 1 16 GLY C C 5.157 5.326 -6.419 1.00 . A C . 16 GLY C 1 1
39 34820 1 1 16 GLY CA C 5.391 3.896 -5.973 1.00 . A C . 16 GLY CA 1 1
39 34821 1 1 16 GLY H H 4.470 3.104 -4.233 1.00 . A C . 16 GLY H 1 1
39 34822 1 1 16 GLY HA2 H 6.406 3.618 -6.214 1.00 . A C . 16 GLY HA2 1 1
39 34823 1 1 16 GLY HA3 H 4.715 3.248 -6.512 1.00 . A C . 16 GLY HA3 1 1
39 34824 1 1 16 GLY N N 5.179 3.710 -4.545 1.00 . A C . 16 GLY N 1 1
39 34825 1 1 16 GLY O O 5.568 5.726 -7.507 1.00 . A C . 16 GLY O 1 1
39 34826 1 1 17 VAL C C 5.501 8.333 -5.613 1.00 . A C . 17 VAL C 1 1
39 34827 1 1 17 VAL CA C 4.241 7.502 -5.857 1.00 . A C . 17 VAL CA 1 1
39 34828 1 1 17 VAL CB C 3.091 8.042 -4.980 1.00 . A C . 17 VAL CB 1 1
39 34829 1 1 17 VAL CG1 C 2.775 9.492 -5.319 1.00 . A C . 17 VAL CG1 1 1
39 34830 1 1 17 VAL CG2 C 1.852 7.172 -5.130 1.00 . A C . 17 VAL CG2 1 1
39 34831 1 1 17 VAL H H 4.162 5.713 -4.736 1.00 . A C . 17 VAL H 1 1
39 34832 1 1 17 VAL HA H 3.953 7.590 -6.894 1.00 . A C . 17 VAL HA 1 1
39 34833 1 1 17 VAL HB H 3.410 8.000 -3.948 1.00 . A C . 17 VAL HB 1 1
39 34834 1 1 17 VAL HG11 H 2.473 9.563 -6.352 1.00 . A C . 17 VAL HG11 1 1
39 34835 1 1 17 VAL HG12 H 3.654 10.099 -5.158 1.00 . A C . 17 VAL HG12 1 1
39 34836 1 1 17 VAL HG13 H 1.975 9.843 -4.684 1.00 . A C . 17 VAL HG13 1 1
39 34837 1 1 17 VAL HG21 H 2.079 6.164 -4.814 1.00 . A C . 17 VAL HG21 1 1
39 34838 1 1 17 VAL HG22 H 1.541 7.163 -6.164 1.00 . A C . 17 VAL HG22 1 1
39 34839 1 1 17 VAL HG23 H 1.055 7.570 -4.518 1.00 . A C . 17 VAL HG23 1 1
39 34840 1 1 17 VAL N N 4.494 6.099 -5.574 1.00 . A C . 17 VAL N 1 1
39 34841 1 1 17 VAL O O 5.730 9.344 -6.274 1.00 . A C . 17 VAL O 1 1
39 34842 1 1 18 CYS C C 8.808 7.959 -4.725 1.00 . A C . 18 CYS C 1 1
39 34843 1 1 18 CYS CA C 7.510 8.629 -4.269 1.00 . A C . 18 CYS CA 1 1
39 34844 1 1 18 CYS CB C 7.529 8.794 -2.749 1.00 . A C . 18 CYS CB 1 1
39 34845 1 1 18 CYS H H 6.133 7.018 -4.248 1.00 . A C . 18 CYS H 1 1
39 34846 1 1 18 CYS HA H 7.449 9.607 -4.721 1.00 . A C . 18 CYS HA 1 1
39 34847 1 1 18 CYS HB2 H 7.449 7.821 -2.287 1.00 . A C . 18 CYS HB2 1 1
39 34848 1 1 18 CYS HB3 H 8.463 9.249 -2.455 1.00 . A C . 18 CYS HB3 1 1
39 34849 1 1 18 CYS N N 6.325 7.880 -4.674 1.00 . A C . 18 CYS N 1 1
39 34850 1 1 18 CYS O O 9.812 8.628 -4.965 1.00 . A C . 18 CYS O 1 1
39 34851 1 1 18 CYS SG S 6.191 9.818 -2.101 1.00 . A C . 18 CYS SG 1 1
39 34852 1 1 19 GLY C C 10.793 5.646 -3.858 1.00 . A C . 19 GLY C 1 1
39 34853 1 1 19 GLY CA C 9.998 5.892 -5.123 1.00 . A C . 19 GLY CA 1 1
39 34854 1 1 19 GLY H H 7.936 6.155 -4.718 1.00 . A C . 19 GLY H 1 1
39 34855 1 1 19 GLY HA2 H 9.736 4.944 -5.569 1.00 . A C . 19 GLY HA2 1 1
39 34856 1 1 19 GLY HA3 H 10.604 6.456 -5.816 1.00 . A C . 19 GLY HA3 1 1
39 34857 1 1 19 GLY N N 8.785 6.637 -4.836 1.00 . A C . 19 GLY N 1 1
39 34858 1 1 19 GLY O O 11.887 5.076 -3.886 1.00 . A C . 19 GLY O 1 1
39 34859 1 1 20 ASP C C 9.956 5.230 -0.475 1.00 . A C . 20 ASP C 1 1
39 34860 1 1 20 ASP CA C 10.853 5.999 -1.440 1.00 . A C . 20 ASP CA 1 1
39 34861 1 1 20 ASP CB C 11.107 7.421 -0.925 1.00 . A C . 20 ASP CB 1 1
39 34862 1 1 20 ASP CG C 11.772 7.456 0.433 1.00 . A C . 20 ASP CG 1 1
39 34863 1 1 20 ASP H H 9.308 6.434 -2.800 1.00 . A C . 20 ASP H 1 1
39 34864 1 1 20 ASP HA H 11.794 5.481 -1.548 1.00 . A C . 20 ASP HA 1 1
39 34865 1 1 20 ASP HB2 H 11.744 7.939 -1.625 1.00 . A C . 20 ASP HB2 1 1
39 34866 1 1 20 ASP HB3 H 10.162 7.942 -0.856 1.00 . A C . 20 ASP HB3 1 1
39 34867 1 1 20 ASP N N 10.213 6.069 -2.743 1.00 . A C . 20 ASP N 1 1
39 34868 1 1 20 ASP O O 8.736 5.188 -0.660 1.00 . A C . 20 ASP O 1 1
39 34869 1 1 20 ASP OD1 O 11.065 7.302 1.452 1.00 . A C . 20 ASP OD1 1 1
39 34870 1 1 20 ASP OD2 O 13.002 7.629 0.488 1.00 . A C . 20 ASP OD2 1 1
39 34871 1 1 21 GLY C C 10.067 4.120 2.918 1.00 . A C . 21 GLY C 1 1
39 34872 1 1 21 GLY CA C 9.764 3.819 1.464 1.00 . A C . 21 GLY CA 1 1
39 34873 1 1 21 GLY H H 11.515 4.702 0.665 1.00 . A C . 21 GLY H 1 1
39 34874 1 1 21 GLY HA2 H 8.716 4.007 1.284 1.00 . A C . 21 GLY HA2 1 1
39 34875 1 1 21 GLY HA3 H 9.965 2.775 1.277 1.00 . A C . 21 GLY HA3 1 1
39 34876 1 1 21 GLY N N 10.545 4.614 0.538 1.00 . A C . 21 GLY N 1 1
39 34877 1 1 21 GLY O O 9.908 3.251 3.777 1.00 . A C . 21 GLY O 1 1
39 34878 1 1 22 THR C C 9.431 6.027 5.284 1.00 . A C . 22 THR C 1 1
39 34879 1 1 22 THR CA C 10.752 5.725 4.587 1.00 . A C . 22 THR CA 1 1
39 34880 1 1 22 THR CB C 11.713 6.939 4.707 1.00 . A C . 22 THR CB 1 1
39 34881 1 1 22 THR CG2 C 11.032 8.249 4.330 1.00 . A C . 22 THR CG2 1 1
39 34882 1 1 22 THR H H 10.654 5.996 2.485 1.00 . A C . 22 THR H 1 1
39 34883 1 1 22 THR HA H 11.213 4.880 5.082 1.00 . A C . 22 THR HA 1 1
39 34884 1 1 22 THR HB H 12.547 6.782 4.036 1.00 . A C . 22 THR HB 1 1
39 34885 1 1 22 THR HG1 H 11.505 7.364 6.633 1.00 . A C . 22 THR HG1 1 1
39 34886 1 1 22 THR HG21 H 10.180 8.408 4.972 1.00 . A C . 22 THR HG21 1 1
39 34887 1 1 22 THR HG22 H 10.707 8.203 3.303 1.00 . A C . 22 THR HG22 1 1
39 34888 1 1 22 THR HG23 H 11.730 9.064 4.451 1.00 . A C . 22 THR HG23 1 1
39 34889 1 1 22 THR N N 10.502 5.340 3.209 1.00 . A C . 22 THR N 1 1
39 34890 1 1 22 THR O O 8.546 6.674 4.706 1.00 . A C . 22 THR O 1 1
39 34891 1 1 22 THR OG1 O 12.209 7.041 6.050 1.00 . A C . 22 THR OG1 1 1
39 34892 1 1 23 ASP C C 6.849 5.317 6.515 1.00 . A C . 23 ASP C 1 1
39 34893 1 1 23 ASP CA C 8.083 5.727 7.306 1.00 . A C . 23 ASP CA 1 1
39 34894 1 1 23 ASP CB C 7.979 7.196 7.735 1.00 . A C . 23 ASP CB 1 1
39 34895 1 1 23 ASP CG C 9.164 7.646 8.564 1.00 . A C . 23 ASP CG 1 1
39 34896 1 1 23 ASP H H 10.019 4.978 6.886 1.00 . A C . 23 ASP H 1 1
39 34897 1 1 23 ASP HA H 8.155 5.106 8.187 1.00 . A C . 23 ASP HA 1 1
39 34898 1 1 23 ASP HB2 H 7.925 7.817 6.854 1.00 . A C . 23 ASP HB2 1 1
39 34899 1 1 23 ASP HB3 H 7.081 7.329 8.319 1.00 . A C . 23 ASP HB3 1 1
39 34900 1 1 23 ASP N N 9.287 5.513 6.508 1.00 . A C . 23 ASP N 1 1
39 34901 1 1 23 ASP O O 5.828 6.006 6.518 1.00 . A C . 23 ASP O 1 1
39 34902 1 1 23 ASP OD1 O 10.231 7.939 7.981 1.00 . A C . 23 ASP OD1 1 1
39 34903 1 1 23 ASP OD2 O 9.040 7.711 9.807 1.00 . A C . 23 ASP OD2 1 1
39 34904 1 1 24 VAL C C 4.869 2.922 5.645 1.00 . A C . 24 VAL C 1 1
39 34905 1 1 24 VAL CA C 5.926 3.746 4.920 1.00 . A C . 24 VAL CA 1 1
39 34906 1 1 24 VAL CB C 6.538 2.927 3.755 1.00 . A C . 24 VAL CB 1 1
39 34907 1 1 24 VAL CG1 C 6.890 1.509 4.184 1.00 . A C . 24 VAL CG1 1 1
39 34908 1 1 24 VAL CG2 C 5.615 2.922 2.553 1.00 . A C . 24 VAL CG2 1 1
39 34909 1 1 24 VAL H H 7.743 3.616 5.983 1.00 . A C . 24 VAL H 1 1
39 34910 1 1 24 VAL HA H 5.458 4.625 4.509 1.00 . A C . 24 VAL HA 1 1
39 34911 1 1 24 VAL HB H 7.454 3.410 3.459 1.00 . A C . 24 VAL HB 1 1
39 34912 1 1 24 VAL HG11 H 7.281 0.962 3.338 1.00 . A C . 24 VAL HG11 1 1
39 34913 1 1 24 VAL HG12 H 6.003 1.014 4.554 1.00 . A C . 24 VAL HG12 1 1
39 34914 1 1 24 VAL HG13 H 7.635 1.543 4.964 1.00 . A C . 24 VAL HG13 1 1
39 34915 1 1 24 VAL HG21 H 4.683 2.442 2.815 1.00 . A C . 24 VAL HG21 1 1
39 34916 1 1 24 VAL HG22 H 6.083 2.382 1.743 1.00 . A C . 24 VAL HG22 1 1
39 34917 1 1 24 VAL HG23 H 5.422 3.938 2.244 1.00 . A C . 24 VAL HG23 1 1
39 34918 1 1 24 VAL N N 6.954 4.180 5.845 1.00 . A C . 24 VAL N 1 1
39 34919 1 1 24 VAL O O 5.157 2.262 6.647 1.00 . A C . 24 VAL O 1 1
39 34920 1 1 25 LEU C C 2.381 0.915 5.025 1.00 . A C . 25 LEU C 1 1
39 34921 1 1 25 LEU CA C 2.554 2.240 5.751 1.00 . A C . 25 LEU CA 1 1
39 34922 1 1 25 LEU CB C 1.256 3.055 5.704 1.00 . A C . 25 LEU CB 1 1
39 34923 1 1 25 LEU CD1 C -0.034 5.099 6.351 1.00 . A C . 25 LEU CD1 1 1
39 34924 1 1 25 LEU CD2 C 1.549 4.073 7.979 1.00 . A C . 25 LEU CD2 1 1
39 34925 1 1 25 LEU CG C 1.278 4.356 6.510 1.00 . A C . 25 LEU CG 1 1
39 34926 1 1 25 LEU H H 3.463 3.549 4.372 1.00 . A C . 25 LEU H 1 1
39 34927 1 1 25 LEU HA H 2.808 2.041 6.780 1.00 . A C . 25 LEU HA 1 1
39 34928 1 1 25 LEU HB2 H 1.045 3.303 4.672 1.00 . A C . 25 LEU HB2 1 1
39 34929 1 1 25 LEU HB3 H 0.454 2.438 6.080 1.00 . A C . 25 LEU HB3 1 1
39 34930 1 1 25 LEU HD11 H -0.837 4.500 6.753 1.00 . A C . 25 LEU HD11 1 1
39 34931 1 1 25 LEU HD12 H -0.214 5.288 5.304 1.00 . A C . 25 LEU HD12 1 1
39 34932 1 1 25 LEU HD13 H 0.016 6.038 6.884 1.00 . A C . 25 LEU HD13 1 1
39 34933 1 1 25 LEU HD21 H 0.797 3.400 8.361 1.00 . A C . 25 LEU HD21 1 1
39 34934 1 1 25 LEU HD22 H 1.518 4.999 8.535 1.00 . A C . 25 LEU HD22 1 1
39 34935 1 1 25 LEU HD23 H 2.524 3.621 8.087 1.00 . A C . 25 LEU HD23 1 1
39 34936 1 1 25 LEU HG H 2.069 4.990 6.138 1.00 . A C . 25 LEU HG 1 1
39 34937 1 1 25 LEU N N 3.641 2.990 5.159 1.00 . A C . 25 LEU N 1 1
39 34938 1 1 25 LEU O O 2.548 0.832 3.807 1.00 . A C . 25 LEU O 1 1
39 34939 1 1 26 ARG C C 0.427 -1.854 5.266 1.00 . A C . 26 ARG C 1 1
39 34940 1 1 26 ARG CA C 1.890 -1.453 5.249 1.00 . A C . 26 ARG CA 1 1
39 34941 1 1 26 ARG CB C 2.704 -2.443 6.080 1.00 . A C . 26 ARG CB 1 1
39 34942 1 1 26 ARG CD C 4.729 -2.646 4.609 1.00 . A C . 26 ARG CD 1 1
39 34943 1 1 26 ARG CG C 4.205 -2.240 5.976 1.00 . A C . 26 ARG CG 1 1
39 34944 1 1 26 ARG CZ C 5.006 -4.732 3.314 1.00 . A C . 26 ARG CZ 1 1
39 34945 1 1 26 ARG H H 1.926 0.032 6.745 1.00 . A C . 26 ARG H 1 1
39 34946 1 1 26 ARG HA H 2.249 -1.460 4.233 1.00 . A C . 26 ARG HA 1 1
39 34947 1 1 26 ARG HB2 H 2.421 -2.341 7.118 1.00 . A C . 26 ARG HB2 1 1
39 34948 1 1 26 ARG HB3 H 2.473 -3.445 5.751 1.00 . A C . 26 ARG HB3 1 1
39 34949 1 1 26 ARG HD2 H 4.252 -2.038 3.856 1.00 . A C . 26 ARG HD2 1 1
39 34950 1 1 26 ARG HD3 H 5.794 -2.481 4.583 1.00 . A C . 26 ARG HD3 1 1
39 34951 1 1 26 ARG HE H 3.836 -4.525 4.924 1.00 . A C . 26 ARG HE 1 1
39 34952 1 1 26 ARG HG2 H 4.430 -1.197 6.141 1.00 . A C . 26 ARG HG2 1 1
39 34953 1 1 26 ARG HG3 H 4.693 -2.838 6.731 1.00 . A C . 26 ARG HG3 1 1
39 34954 1 1 26 ARG HH11 H 6.133 -3.184 2.646 1.00 . A C . 26 ARG HH11 1 1
39 34955 1 1 26 ARG HH12 H 6.271 -4.654 1.734 1.00 . A C . 26 ARG HH12 1 1
39 34956 1 1 26 ARG HH21 H 4.046 -6.464 3.747 1.00 . A C . 26 ARG HH21 1 1
39 34957 1 1 26 ARG HH22 H 5.113 -6.526 2.381 1.00 . A C . 26 ARG HH22 1 1
39 34958 1 1 26 ARG N N 2.055 -0.113 5.785 1.00 . A C . 26 ARG N 1 1
39 34959 1 1 26 ARG NE N 4.461 -4.056 4.323 1.00 . A C . 26 ARG NE 1 1
39 34960 1 1 26 ARG NH1 N 5.873 -4.143 2.500 1.00 . A C . 26 ARG NH1 1 1
39 34961 1 1 26 ARG NH2 N 4.693 -6.007 3.129 1.00 . A C . 26 ARG NH2 1 1
39 34962 1 1 26 ARG O O -0.308 -1.503 6.193 1.00 . A C . 26 ARG O 1 1
39 34963 1 1 27 CYS C C -1.539 -4.213 5.170 1.00 . A C . 27 CYS C 1 1
39 34964 1 1 27 CYS CA C -1.361 -3.070 4.176 1.00 . A C . 27 CYS CA 1 1
39 34965 1 1 27 CYS CB C -1.708 -3.534 2.755 1.00 . A C . 27 CYS CB 1 1
39 34966 1 1 27 CYS H H 0.629 -2.789 3.513 1.00 . A C . 27 CYS H 1 1
39 34967 1 1 27 CYS HA H -2.019 -2.259 4.455 1.00 . A C . 27 CYS HA 1 1
39 34968 1 1 27 CYS HB2 H -1.295 -2.834 2.045 1.00 . A C . 27 CYS HB2 1 1
39 34969 1 1 27 CYS HB3 H -1.283 -4.519 2.579 1.00 . A C . 27 CYS HB3 1 1
39 34970 1 1 27 CYS N N 0.005 -2.580 4.241 1.00 . A C . 27 CYS N 1 1
39 34971 1 1 27 CYS O O -0.610 -4.978 5.425 1.00 . A C . 27 CYS O 1 1
39 34972 1 1 27 CYS SG S -3.488 -3.641 2.453 1.00 . A C . 27 CYS SG 1 1
39 34973 1 1 28 THR C C -3.597 -6.577 6.086 1.00 . A C . 28 THR C 1 1
39 34974 1 1 28 THR CA C -3.016 -5.328 6.737 1.00 . A C . 28 THR CA 1 1
39 34975 1 1 28 THR CB C -4.003 -4.806 7.793 1.00 . A C . 28 THR CB 1 1
39 34976 1 1 28 THR CG2 C -3.318 -3.839 8.744 1.00 . A C . 28 THR CG2 1 1
39 34977 1 1 28 THR H H -3.415 -3.637 5.531 1.00 . A C . 28 THR H 1 1
39 34978 1 1 28 THR HA H -2.094 -5.588 7.234 1.00 . A C . 28 THR HA 1 1
39 34979 1 1 28 THR HB H -4.375 -5.643 8.363 1.00 . A C . 28 THR HB 1 1
39 34980 1 1 28 THR HG1 H -4.868 -3.233 6.968 1.00 . A C . 28 THR HG1 1 1
39 34981 1 1 28 THR HG21 H -2.932 -2.999 8.186 1.00 . A C . 28 THR HG21 1 1
39 34982 1 1 28 THR HG22 H -2.506 -4.342 9.246 1.00 . A C . 28 THR HG22 1 1
39 34983 1 1 28 THR HG23 H -4.031 -3.487 9.474 1.00 . A C . 28 THR HG23 1 1
39 34984 1 1 28 THR N N -2.723 -4.298 5.753 1.00 . A C . 28 THR N 1 1
39 34985 1 1 28 THR O O -3.331 -7.695 6.518 1.00 . A C . 28 THR O 1 1
39 34986 1 1 28 THR OG1 O -5.103 -4.151 7.145 1.00 . A C . 28 THR OG1 1 1
39 34987 1 1 29 HIS C C -4.170 -8.091 3.276 1.00 . A C . 29 HIS C 1 1
39 34988 1 1 29 HIS CA C -5.044 -7.499 4.371 1.00 . A C . 29 HIS CA 1 1
39 34989 1 1 29 HIS CB C -6.394 -7.069 3.796 1.00 . A C . 29 HIS CB 1 1
39 34990 1 1 29 HIS CD2 C -7.639 -6.044 5.832 1.00 . A C . 29 HIS CD2 1 1
39 34991 1 1 29 HIS CE1 C -9.332 -7.429 5.894 1.00 . A C . 29 HIS CE1 1 1
39 34992 1 1 29 HIS CG C -7.472 -6.938 4.828 1.00 . A C . 29 HIS CG 1 1
39 34993 1 1 29 HIS H H -4.514 -5.472 4.699 1.00 . A C . 29 HIS H 1 1
39 34994 1 1 29 HIS HA H -5.213 -8.261 5.117 1.00 . A C . 29 HIS HA 1 1
39 34995 1 1 29 HIS HB2 H -6.281 -6.110 3.311 1.00 . A C . 29 HIS HB2 1 1
39 34996 1 1 29 HIS HB3 H -6.716 -7.799 3.068 1.00 . A C . 29 HIS HB3 1 1
39 34997 1 1 29 HIS HD1 H -8.722 -8.550 4.296 1.00 . A C . 29 HIS HD1 1 1
39 34998 1 1 29 HIS HD2 H -6.977 -5.226 6.079 1.00 . A C . 29 HIS HD2 1 1
39 34999 1 1 29 HIS HE1 H -10.250 -7.918 6.186 1.00 . A C . 29 HIS HE1 1 1
39 35000 1 1 29 HIS HE2 H -9.079 -6.018 7.353 1.00 . A C . 29 HIS HE2 1 1
39 35001 1 1 29 HIS N N -4.378 -6.382 5.033 1.00 . A C . 29 HIS N 1 1
39 35002 1 1 29 HIS ND1 N -8.550 -7.790 4.896 1.00 . A C . 29 HIS ND1 1 1
39 35003 1 1 29 HIS NE2 N -8.802 -6.372 6.480 1.00 . A C . 29 HIS NE2 1 1
39 35004 1 1 29 HIS O O -4.451 -9.175 2.769 1.00 . A C . 29 HIS O 1 1
39 35005 1 1 30 CYS C C -0.800 -7.248 2.184 1.00 . A C . 30 CYS C 1 1
39 35006 1 1 30 CYS CA C -2.165 -7.886 1.935 1.00 . A C . 30 CYS CA 1 1
39 35007 1 1 30 CYS CB C -2.641 -7.622 0.499 1.00 . A C . 30 CYS CB 1 1
39 35008 1 1 30 CYS H H -2.974 -6.495 3.302 1.00 . A C . 30 CYS H 1 1
39 35009 1 1 30 CYS HA H -2.083 -8.951 2.088 1.00 . A C . 30 CYS HA 1 1
39 35010 1 1 30 CYS HB2 H -2.194 -8.352 -0.157 1.00 . A C . 30 CYS HB2 1 1
39 35011 1 1 30 CYS HB3 H -3.715 -7.726 0.463 1.00 . A C . 30 CYS HB3 1 1
39 35012 1 1 30 CYS N N -3.124 -7.373 2.899 1.00 . A C . 30 CYS N 1 1
39 35013 1 1 30 CYS O O -0.613 -6.547 3.176 1.00 . A C . 30 CYS O 1 1
39 35014 1 1 30 CYS SG S -2.225 -5.988 -0.147 1.00 . A C . 30 CYS SG 1 1
39 35015 1 1 31 ALA C C 1.647 -5.749 0.461 1.00 . A C . 31 ALA C 1 1
39 35016 1 1 31 ALA CA C 1.473 -6.927 1.405 1.00 . A C . 31 ALA CA 1 1
39 35017 1 1 31 ALA CB C 2.517 -7.997 1.122 1.00 . A C . 31 ALA CB 1 1
39 35018 1 1 31 ALA H H -0.086 -8.005 0.494 1.00 . A C . 31 ALA H 1 1
39 35019 1 1 31 ALA HA H 1.601 -6.588 2.419 1.00 . A C . 31 ALA HA 1 1
39 35020 1 1 31 ALA HB1 H 3.504 -7.590 1.285 1.00 . A C . 31 ALA HB1 1 1
39 35021 1 1 31 ALA HB2 H 2.427 -8.324 0.097 1.00 . A C . 31 ALA HB2 1 1
39 35022 1 1 31 ALA HB3 H 2.359 -8.837 1.783 1.00 . A C . 31 ALA HB3 1 1
39 35023 1 1 31 ALA N N 0.136 -7.476 1.281 1.00 . A C . 31 ALA N 1 1
39 35024 1 1 31 ALA O O 1.591 -5.909 -0.758 1.00 . A C . 31 ALA O 1 1
39 35025 1 1 32 ALA C C 2.651 -2.257 1.064 1.00 . A C . 32 ALA C 1 1
39 35026 1 1 32 ALA CA C 2.014 -3.359 0.234 1.00 . A C . 32 ALA CA 1 1
39 35027 1 1 32 ALA CB C 0.675 -2.891 -0.322 1.00 . A C . 32 ALA CB 1 1
39 35028 1 1 32 ALA H H 1.893 -4.506 2.003 1.00 . A C . 32 ALA H 1 1
39 35029 1 1 32 ALA HA H 2.662 -3.592 -0.597 1.00 . A C . 32 ALA HA 1 1
39 35030 1 1 32 ALA HB1 H 0.226 -3.686 -0.898 1.00 . A C . 32 ALA HB1 1 1
39 35031 1 1 32 ALA HB2 H 0.829 -2.030 -0.958 1.00 . A C . 32 ALA HB2 1 1
39 35032 1 1 32 ALA HB3 H 0.020 -2.622 0.493 1.00 . A C . 32 ALA HB3 1 1
39 35033 1 1 32 ALA N N 1.847 -4.568 1.026 1.00 . A C . 32 ALA N 1 1
39 35034 1 1 32 ALA O O 2.382 -2.139 2.261 1.00 . A C . 32 ALA O 1 1
39 35035 1 1 33 ALA C C 3.714 0.952 0.372 1.00 . A C . 33 ALA C 1 1
39 35036 1 1 33 ALA CA C 4.143 -0.335 1.060 1.00 . A C . 33 ALA CA 1 1
39 35037 1 1 33 ALA CB C 5.655 -0.495 1.012 1.00 . A C . 33 ALA CB 1 1
39 35038 1 1 33 ALA H H 3.689 -1.650 -0.524 1.00 . A C . 33 ALA H 1 1
39 35039 1 1 33 ALA HA H 3.837 -0.301 2.097 1.00 . A C . 33 ALA HA 1 1
39 35040 1 1 33 ALA HB1 H 5.932 -1.433 1.472 1.00 . A C . 33 ALA HB1 1 1
39 35041 1 1 33 ALA HB2 H 6.120 0.318 1.547 1.00 . A C . 33 ALA HB2 1 1
39 35042 1 1 33 ALA HB3 H 5.987 -0.487 -0.016 1.00 . A C . 33 ALA HB3 1 1
39 35043 1 1 33 ALA N N 3.497 -1.469 0.422 1.00 . A C . 33 ALA N 1 1
39 35044 1 1 33 ALA O O 4.020 1.177 -0.799 1.00 . A C . 33 ALA O 1 1
39 35045 1 1 34 PHE C C 2.360 4.094 1.608 1.00 . A C . 34 PHE C 1 1
39 35046 1 1 34 PHE CA C 2.479 3.027 0.531 1.00 . A C . 34 PHE CA 1 1
39 35047 1 1 34 PHE CB C 1.114 2.792 -0.130 1.00 . A C . 34 PHE CB 1 1
39 35048 1 1 34 PHE CD1 C -0.049 0.953 1.130 1.00 . A C . 34 PHE CD1 1 1
39 35049 1 1 34 PHE CD2 C -0.860 3.182 1.381 1.00 . A C . 34 PHE CD2 1 1
39 35050 1 1 34 PHE CE1 C -1.025 0.498 1.995 1.00 . A C . 34 PHE CE1 1 1
39 35051 1 1 34 PHE CE2 C -1.837 2.732 2.248 1.00 . A C . 34 PHE CE2 1 1
39 35052 1 1 34 PHE CG C 0.045 2.298 0.812 1.00 . A C . 34 PHE CG 1 1
39 35053 1 1 34 PHE CZ C -1.932 1.387 2.542 1.00 . A C . 34 PHE CZ 1 1
39 35054 1 1 34 PHE H H 2.780 1.562 2.031 1.00 . A C . 34 PHE H 1 1
39 35055 1 1 34 PHE HA H 3.180 3.364 -0.218 1.00 . A C . 34 PHE HA 1 1
39 35056 1 1 34 PHE HB2 H 0.769 3.720 -0.561 1.00 . A C . 34 PHE HB2 1 1
39 35057 1 1 34 PHE HB3 H 1.228 2.059 -0.916 1.00 . A C . 34 PHE HB3 1 1
39 35058 1 1 34 PHE HD1 H 0.650 0.255 0.693 1.00 . A C . 34 PHE HD1 1 1
39 35059 1 1 34 PHE HD2 H -0.797 4.233 1.140 1.00 . A C . 34 PHE HD2 1 1
39 35060 1 1 34 PHE HE1 H -1.088 -0.554 2.234 1.00 . A C . 34 PHE HE1 1 1
39 35061 1 1 34 PHE HE2 H -2.536 3.430 2.685 1.00 . A C . 34 PHE HE2 1 1
39 35062 1 1 34 PHE HZ H -2.701 1.034 3.213 1.00 . A C . 34 PHE HZ 1 1
39 35063 1 1 34 PHE N N 2.984 1.785 1.092 1.00 . A C . 34 PHE N 1 1
39 35064 1 1 34 PHE O O 2.240 3.782 2.789 1.00 . A C . 34 PHE O 1 1
39 35065 1 1 35 HIS C C 0.693 6.822 2.035 1.00 . A C . 35 HIS C 1 1
39 35066 1 1 35 HIS CA C 2.164 6.447 2.119 1.00 . A C . 35 HIS CA 1 1
39 35067 1 1 35 HIS CB C 3.022 7.680 1.795 1.00 . A C . 35 HIS CB 1 1
39 35068 1 1 35 HIS CD2 C 5.261 6.614 2.535 1.00 . A C . 35 HIS CD2 1 1
39 35069 1 1 35 HIS CE1 C 6.541 7.682 1.132 1.00 . A C . 35 HIS CE1 1 1
39 35070 1 1 35 HIS CG C 4.503 7.438 1.775 1.00 . A C . 35 HIS CG 1 1
39 35071 1 1 35 HIS H H 2.633 5.543 0.268 1.00 . A C . 35 HIS H 1 1
39 35072 1 1 35 HIS HA H 2.386 6.107 3.119 1.00 . A C . 35 HIS HA 1 1
39 35073 1 1 35 HIS HB2 H 2.740 8.053 0.822 1.00 . A C . 35 HIS HB2 1 1
39 35074 1 1 35 HIS HB3 H 2.822 8.444 2.533 1.00 . A C . 35 HIS HB3 1 1
39 35075 1 1 35 HIS HD2 H 4.912 5.961 3.319 1.00 . A C . 35 HIS HD2 1 1
39 35076 1 1 35 HIS HE1 H 7.414 8.015 0.591 1.00 . A C . 35 HIS HE1 1 1
39 35077 1 1 35 HIS HE2 H 7.358 6.524 2.651 1.00 . A C . 35 HIS HE2 1 1
39 35078 1 1 35 HIS N N 2.420 5.350 1.201 1.00 . A C . 35 HIS N 1 1
39 35079 1 1 35 HIS ND1 N 5.316 8.107 0.898 1.00 . A C . 35 HIS ND1 1 1
39 35080 1 1 35 HIS NE2 N 6.564 6.772 2.124 1.00 . A C . 35 HIS NE2 1 1
39 35081 1 1 35 HIS O O 0.156 6.915 0.928 1.00 . A C . 35 HIS O 1 1
39 35082 1 1 36 TRP C C -1.760 8.413 2.244 1.00 . A C . 36 TRP C 1 1
39 35083 1 1 36 TRP CA C -1.395 7.285 3.210 1.00 . A C . 36 TRP CA 1 1
39 35084 1 1 36 TRP CB C -1.838 7.646 4.634 1.00 . A C . 36 TRP CB 1 1
39 35085 1 1 36 TRP CD1 C -4.008 8.961 5.002 1.00 . A C . 36 TRP CD1 1 1
39 35086 1 1 36 TRP CD2 C -4.307 6.766 4.711 1.00 . A C . 36 TRP CD2 1 1
39 35087 1 1 36 TRP CE2 C -5.563 7.368 4.897 1.00 . A C . 36 TRP CE2 1 1
39 35088 1 1 36 TRP CE3 C -4.246 5.386 4.509 1.00 . A C . 36 TRP CE3 1 1
39 35089 1 1 36 TRP CG C -3.323 7.803 4.780 1.00 . A C . 36 TRP CG 1 1
39 35090 1 1 36 TRP CH2 C -6.657 5.290 4.685 1.00 . A C . 36 TRP CH2 1 1
39 35091 1 1 36 TRP CZ2 C -6.747 6.639 4.885 1.00 . A C . 36 TRP CZ2 1 1
39 35092 1 1 36 TRP CZ3 C -5.421 4.663 4.498 1.00 . A C . 36 TRP CZ3 1 1
39 35093 1 1 36 TRP H H 0.536 6.945 4.025 1.00 . A C . 36 TRP H 1 1
39 35094 1 1 36 TRP HA H -1.911 6.388 2.902 1.00 . A C . 36 TRP HA 1 1
39 35095 1 1 36 TRP HB2 H -1.518 6.869 5.311 1.00 . A C . 36 TRP HB2 1 1
39 35096 1 1 36 TRP HB3 H -1.374 8.579 4.921 1.00 . A C . 36 TRP HB3 1 1
39 35097 1 1 36 TRP HD1 H -3.547 9.928 5.108 1.00 . A C . 36 TRP HD1 1 1
39 35098 1 1 36 TRP HE1 H -6.054 9.380 5.224 1.00 . A C . 36 TRP HE1 1 1
39 35099 1 1 36 TRP HE3 H -3.300 4.884 4.363 1.00 . A C . 36 TRP HE3 1 1
39 35100 1 1 36 TRP HH2 H -7.552 4.685 4.671 1.00 . A C . 36 TRP HH2 1 1
39 35101 1 1 36 TRP HZ2 H -7.707 7.108 5.028 1.00 . A C . 36 TRP HZ2 1 1
39 35102 1 1 36 TRP HZ3 H -5.391 3.593 4.349 1.00 . A C . 36 TRP HZ3 1 1
39 35103 1 1 36 TRP N N 0.042 7.004 3.178 1.00 . A C . 36 TRP N 1 1
39 35104 1 1 36 TRP NE1 N -5.355 8.708 5.074 1.00 . A C . 36 TRP NE1 1 1
39 35105 1 1 36 TRP O O -2.605 8.235 1.366 1.00 . A C . 36 TRP O 1 1
39 35106 1 1 37 ARG C C -1.198 10.482 0.089 1.00 . A C . 37 ARG C 1 1
39 35107 1 1 37 ARG CA C -1.356 10.740 1.588 1.00 . A C . 37 ARG CA 1 1
39 35108 1 1 37 ARG CB C -0.419 11.878 1.995 1.00 . A C . 37 ARG CB 1 1
39 35109 1 1 37 ARG CD C 0.630 13.230 3.826 1.00 . A C . 37 ARG CD 1 1
39 35110 1 1 37 ARG CG C -0.368 12.136 3.492 1.00 . A C . 37 ARG CG 1 1
39 35111 1 1 37 ARG CZ C 1.455 14.369 5.850 1.00 . A C . 37 ARG CZ 1 1
39 35112 1 1 37 ARG H H -0.339 9.571 3.040 1.00 . A C . 37 ARG H 1 1
39 35113 1 1 37 ARG HA H -2.374 11.036 1.788 1.00 . A C . 37 ARG HA 1 1
39 35114 1 1 37 ARG HB2 H 0.581 11.639 1.662 1.00 . A C . 37 ARG HB2 1 1
39 35115 1 1 37 ARG HB3 H -0.741 12.785 1.507 1.00 . A C . 37 ARG HB3 1 1
39 35116 1 1 37 ARG HD2 H 1.560 13.018 3.320 1.00 . A C . 37 ARG HD2 1 1
39 35117 1 1 37 ARG HD3 H 0.240 14.175 3.478 1.00 . A C . 37 ARG HD3 1 1
39 35118 1 1 37 ARG HE H 0.624 12.548 5.814 1.00 . A C . 37 ARG HE 1 1
39 35119 1 1 37 ARG HG2 H -1.347 12.438 3.830 1.00 . A C . 37 ARG HG2 1 1
39 35120 1 1 37 ARG HG3 H -0.075 11.227 3.995 1.00 . A C . 37 ARG HG3 1 1
39 35121 1 1 37 ARG HH11 H 1.613 15.468 4.149 1.00 . A C . 37 ARG HH11 1 1
39 35122 1 1 37 ARG HH12 H 2.224 16.226 5.582 1.00 . A C . 37 ARG HH12 1 1
39 35123 1 1 37 ARG HH21 H 1.436 13.535 7.698 1.00 . A C . 37 ARG HH21 1 1
39 35124 1 1 37 ARG HH22 H 2.113 15.128 7.609 1.00 . A C . 37 ARG HH22 1 1
39 35125 1 1 37 ARG N N -1.069 9.542 2.380 1.00 . A C . 37 ARG N 1 1
39 35126 1 1 37 ARG NE N 0.883 13.322 5.261 1.00 . A C . 37 ARG NE 1 1
39 35127 1 1 37 ARG NH1 N 1.791 15.440 5.137 1.00 . A C . 37 ARG NH1 1 1
39 35128 1 1 37 ARG NH2 N 1.688 14.343 7.156 1.00 . A C . 37 ARG NH2 1 1
39 35129 1 1 37 ARG O O -1.872 11.098 -0.737 1.00 . A C . 37 ARG O 1 1
39 35130 1 1 38 CYS C C -1.010 8.387 -2.294 1.00 . A C . 38 CYS C 1 1
39 35131 1 1 38 CYS CA C 0.024 9.297 -1.642 1.00 . A C . 38 CYS CA 1 1
39 35132 1 1 38 CYS CB C 1.410 8.667 -1.719 1.00 . A C . 38 CYS CB 1 1
39 35133 1 1 38 CYS H H 0.144 9.056 0.452 1.00 . A C . 38 CYS H 1 1
39 35134 1 1 38 CYS HA H 0.038 10.238 -2.167 1.00 . A C . 38 CYS HA 1 1
39 35135 1 1 38 CYS HB2 H 1.377 7.681 -1.282 1.00 . A C . 38 CYS HB2 1 1
39 35136 1 1 38 CYS HB3 H 1.708 8.591 -2.754 1.00 . A C . 38 CYS HB3 1 1
39 35137 1 1 38 CYS N N -0.306 9.568 -0.252 1.00 . A C . 38 CYS N 1 1
39 35138 1 1 38 CYS O O -1.140 8.351 -3.517 1.00 . A C . 38 CYS O 1 1
39 35139 1 1 38 CYS SG S 2.671 9.619 -0.848 1.00 . A C . 38 CYS SG 1 1
39 35140 1 1 39 HIS C C -4.145 7.227 -1.757 1.00 . A C . 39 HIS C 1 1
39 35141 1 1 39 HIS CA C -2.731 6.712 -1.991 1.00 . A C . 39 HIS CA 1 1
39 35142 1 1 39 HIS CB C -2.558 5.343 -1.338 1.00 . A C . 39 HIS CB 1 1
39 35143 1 1 39 HIS CD2 C -0.623 4.376 -2.779 1.00 . A C . 39 HIS CD2 1 1
39 35144 1 1 39 HIS CE1 C -1.545 2.455 -3.287 1.00 . A C . 39 HIS CE1 1 1
39 35145 1 1 39 HIS CG C -1.850 4.347 -2.204 1.00 . A C . 39 HIS CG 1 1
39 35146 1 1 39 HIS H H -1.606 7.725 -0.508 1.00 . A C . 39 HIS H 1 1
39 35147 1 1 39 HIS HA H -2.571 6.612 -3.054 1.00 . A C . 39 HIS HA 1 1
39 35148 1 1 39 HIS HB2 H -1.986 5.455 -0.430 1.00 . A C . 39 HIS HB2 1 1
39 35149 1 1 39 HIS HB3 H -3.532 4.942 -1.097 1.00 . A C . 39 HIS HB3 1 1
39 35150 1 1 39 HIS HD1 H -3.306 2.832 -2.313 1.00 . A C . 39 HIS HD1 1 1
39 35151 1 1 39 HIS HD2 H 0.092 5.184 -2.721 1.00 . A C . 39 HIS HD2 1 1
39 35152 1 1 39 HIS HE1 H -1.703 1.463 -3.684 1.00 . A C . 39 HIS HE1 1 1
39 35153 1 1 39 HIS HE2 H 0.244 3.007 -4.117 1.00 . A C . 39 HIS HE2 1 1
39 35154 1 1 39 HIS N N -1.735 7.641 -1.479 1.00 . A C . 39 HIS N 1 1
39 35155 1 1 39 HIS ND1 N -2.401 3.134 -2.545 1.00 . A C . 39 HIS ND1 1 1
39 35156 1 1 39 HIS NE2 N -0.458 3.187 -3.447 1.00 . A C . 39 HIS NE2 1 1
39 35157 1 1 39 HIS O O -5.048 6.964 -2.549 1.00 . A C . 39 HIS O 1 1
39 35158 1 1 40 PHE C C -5.617 9.960 -0.069 1.00 . A C . 40 PHE C 1 1
39 35159 1 1 40 PHE CA C -5.645 8.451 -0.290 1.00 . A C . 40 PHE CA 1 1
39 35160 1 1 40 PHE CB C -6.115 7.748 0.989 1.00 . A C . 40 PHE CB 1 1
39 35161 1 1 40 PHE CD1 C -5.238 5.398 1.045 1.00 . A C . 40 PHE CD1 1 1
39 35162 1 1 40 PHE CD2 C -7.531 5.734 0.486 1.00 . A C . 40 PHE CD2 1 1
39 35163 1 1 40 PHE CE1 C -5.403 4.034 0.906 1.00 . A C . 40 PHE CE1 1 1
39 35164 1 1 40 PHE CE2 C -7.700 4.370 0.346 1.00 . A C . 40 PHE CE2 1 1
39 35165 1 1 40 PHE CG C -6.299 6.263 0.836 1.00 . A C . 40 PHE CG 1 1
39 35166 1 1 40 PHE CZ C -6.638 3.522 0.550 1.00 . A C . 40 PHE CZ 1 1
39 35167 1 1 40 PHE H H -3.556 8.189 -0.110 1.00 . A C . 40 PHE H 1 1
39 35168 1 1 40 PHE HA H -6.331 8.224 -1.091 1.00 . A C . 40 PHE HA 1 1
39 35169 1 1 40 PHE HB2 H -5.387 7.912 1.770 1.00 . A C . 40 PHE HB2 1 1
39 35170 1 1 40 PHE HB3 H -7.062 8.170 1.294 1.00 . A C . 40 PHE HB3 1 1
39 35171 1 1 40 PHE HD1 H -4.274 5.798 1.319 1.00 . A C . 40 PHE HD1 1 1
39 35172 1 1 40 PHE HD2 H -8.366 6.399 0.320 1.00 . A C . 40 PHE HD2 1 1
39 35173 1 1 40 PHE HE1 H -4.568 3.370 1.071 1.00 . A C . 40 PHE HE1 1 1
39 35174 1 1 40 PHE HE2 H -8.666 3.970 0.073 1.00 . A C . 40 PHE HE2 1 1
39 35175 1 1 40 PHE HZ H -6.770 2.455 0.440 1.00 . A C . 40 PHE HZ 1 1
39 35176 1 1 40 PHE N N -4.329 7.962 -0.674 1.00 . A C . 40 PHE N 1 1
39 35177 1 1 40 PHE O O -4.636 10.505 0.444 1.00 . A C . 40 PHE O 1 1
39 35178 1 1 41 PRO C C -7.010 12.382 1.254 1.00 . A C . 41 PRO C 1 1
39 35179 1 1 41 PRO CA C -6.846 12.087 -0.234 1.00 . A C . 41 PRO CA 1 1
39 35180 1 1 41 PRO CB C -8.123 12.449 -0.998 1.00 . A C . 41 PRO CB 1 1
39 35181 1 1 41 PRO CD C -7.826 10.097 -1.227 1.00 . A C . 41 PRO CD 1 1
39 35182 1 1 41 PRO CG C -8.870 11.170 -1.123 1.00 . A C . 41 PRO CG 1 1
39 35183 1 1 41 PRO HA H -6.011 12.652 -0.623 1.00 . A C . 41 PRO HA 1 1
39 35184 1 1 41 PRO HB2 H -8.684 13.181 -0.438 1.00 . A C . 41 PRO HB2 1 1
39 35185 1 1 41 PRO HB3 H -7.865 12.850 -1.966 1.00 . A C . 41 PRO HB3 1 1
39 35186 1 1 41 PRO HD2 H -8.176 9.185 -0.769 1.00 . A C . 41 PRO HD2 1 1
39 35187 1 1 41 PRO HD3 H -7.560 9.929 -2.257 1.00 . A C . 41 PRO HD3 1 1
39 35188 1 1 41 PRO HG2 H -9.483 11.015 -0.247 1.00 . A C . 41 PRO HG2 1 1
39 35189 1 1 41 PRO HG3 H -9.482 11.186 -2.012 1.00 . A C . 41 PRO HG3 1 1
39 35190 1 1 41 PRO N N -6.689 10.655 -0.480 1.00 . A C . 41 PRO N 1 1
39 35191 1 1 41 PRO O O -7.484 11.541 2.022 1.00 . A C . 41 PRO O 1 1
39 35192 1 1 42 ALA C C -7.942 13.955 3.714 1.00 . A C . 42 ALA C 1 1
39 35193 1 1 42 ALA CA C -6.573 13.997 3.043 1.00 . A C . 42 ALA CA 1 1
39 35194 1 1 42 ALA CB C -5.975 15.391 3.162 1.00 . A C . 42 ALA CB 1 1
39 35195 1 1 42 ALA H H -6.370 14.239 0.948 1.00 . A C . 42 ALA H 1 1
39 35196 1 1 42 ALA HA H -5.915 13.310 3.556 1.00 . A C . 42 ALA HA 1 1
39 35197 1 1 42 ALA HB1 H -5.895 15.660 4.205 1.00 . A C . 42 ALA HB1 1 1
39 35198 1 1 42 ALA HB2 H -6.610 16.101 2.655 1.00 . A C . 42 ALA HB2 1 1
39 35199 1 1 42 ALA HB3 H -4.994 15.401 2.712 1.00 . A C . 42 ALA HB3 1 1
39 35200 1 1 42 ALA N N -6.629 13.592 1.638 1.00 . A C . 42 ALA N 1 1
39 35201 1 1 42 ALA O O -8.034 13.934 4.942 1.00 . A C . 42 ALA O 1 1
39 35202 1 1 43 GLY C C -10.673 12.464 3.948 1.00 . A C . 43 GLY C 1 1
39 35203 1 1 43 GLY CA C -10.343 13.857 3.444 1.00 . A C . 43 GLY CA 1 1
39 35204 1 1 43 GLY H H -8.862 14.019 1.940 1.00 . A C . 43 GLY H 1 1
39 35205 1 1 43 GLY HA2 H -10.441 14.556 4.260 1.00 . A C . 43 GLY HA2 1 1
39 35206 1 1 43 GLY HA3 H -11.047 14.123 2.670 1.00 . A C . 43 GLY HA3 1 1
39 35207 1 1 43 GLY N N -8.999 13.948 2.909 1.00 . A C . 43 GLY N 1 1
39 35208 1 1 43 GLY O O -11.669 12.266 4.643 1.00 . A C . 43 GLY O 1 1
39 35209 1 1 44 THR C C -9.327 9.951 5.404 1.00 . A C . 44 THR C 1 1
39 35210 1 1 44 THR CA C -10.022 10.135 4.058 1.00 . A C . 44 THR CA 1 1
39 35211 1 1 44 THR CB C -9.465 9.122 3.038 1.00 . A C . 44 THR CB 1 1
39 35212 1 1 44 THR CG2 C -9.876 7.701 3.401 1.00 . A C . 44 THR CG2 1 1
39 35213 1 1 44 THR H H -9.073 11.708 3.017 1.00 . A C . 44 THR H 1 1
39 35214 1 1 44 THR HA H -11.082 9.958 4.180 1.00 . A C . 44 THR HA 1 1
39 35215 1 1 44 THR HB H -8.387 9.184 3.038 1.00 . A C . 44 THR HB 1 1
39 35216 1 1 44 THR HG1 H -10.335 10.326 1.733 1.00 . A C . 44 THR HG1 1 1
39 35217 1 1 44 THR HG21 H -10.951 7.612 3.344 1.00 . A C . 44 THR HG21 1 1
39 35218 1 1 44 THR HG22 H -9.550 7.476 4.405 1.00 . A C . 44 THR HG22 1 1
39 35219 1 1 44 THR HG23 H -9.420 7.006 2.711 1.00 . A C . 44 THR HG23 1 1
39 35220 1 1 44 THR N N -9.840 11.497 3.595 1.00 . A C . 44 THR N 1 1
39 35221 1 1 44 THR O O -8.158 10.317 5.569 1.00 . A C . 44 THR O 1 1
39 35222 1 1 44 THR OG1 O -9.957 9.437 1.728 1.00 . A C . 44 THR OG1 1 1
39 35223 1 1 45 SER C C -8.752 7.931 7.824 1.00 . A C . 45 SER C 1 1
39 35224 1 1 45 SER CA C -9.524 9.236 7.705 1.00 . A C . 45 SER CA 1 1
39 35225 1 1 45 SER CB C -10.678 9.268 8.711 1.00 . A C . 45 SER CB 1 1
39 35226 1 1 45 SER H H -10.939 9.045 6.151 1.00 . A C . 45 SER H 1 1
39 35227 1 1 45 SER HA H -8.856 10.061 7.902 1.00 . A C . 45 SER HA 1 1
39 35228 1 1 45 SER HB2 H -11.242 10.178 8.576 1.00 . A C . 45 SER HB2 1 1
39 35229 1 1 45 SER HB3 H -11.323 8.419 8.539 1.00 . A C . 45 SER HB3 1 1
39 35230 1 1 45 SER HG H -9.506 9.873 10.163 1.00 . A C . 45 SER HG 1 1
39 35231 1 1 45 SER N N -10.041 9.384 6.359 1.00 . A C . 45 SER N 1 1
39 35232 1 1 45 SER O O -9.164 6.905 7.276 1.00 . A C . 45 SER O 1 1
39 35233 1 1 45 SER OG O -10.207 9.221 10.047 1.00 . A C . 45 SER OG 1 1
39 35234 1 1 46 ARG C C -7.477 5.801 9.604 1.00 . A C . 46 ARG C 1 1
39 35235 1 1 46 ARG CA C -6.779 6.808 8.694 1.00 . A C . 46 ARG CA 1 1
39 35236 1 1 46 ARG CB C -5.421 7.201 9.280 1.00 . A C . 46 ARG CB 1 1
39 35237 1 1 46 ARG CD C -3.085 6.495 9.895 1.00 . A C . 46 ARG CD 1 1
39 35238 1 1 46 ARG CG C -4.415 6.061 9.300 1.00 . A C . 46 ARG CG 1 1
39 35239 1 1 46 ARG CZ C -1.209 7.893 9.095 1.00 . A C . 46 ARG CZ 1 1
39 35240 1 1 46 ARG H H -7.338 8.835 8.911 1.00 . A C . 46 ARG H 1 1
39 35241 1 1 46 ARG HA H -6.628 6.357 7.725 1.00 . A C . 46 ARG HA 1 1
39 35242 1 1 46 ARG HB2 H -5.009 8.008 8.693 1.00 . A C . 46 ARG HB2 1 1
39 35243 1 1 46 ARG HB3 H -5.566 7.543 10.295 1.00 . A C . 46 ARG HB3 1 1
39 35244 1 1 46 ARG HD2 H -3.236 6.754 10.931 1.00 . A C . 46 ARG HD2 1 1
39 35245 1 1 46 ARG HD3 H -2.393 5.670 9.828 1.00 . A C . 46 ARG HD3 1 1
39 35246 1 1 46 ARG HE H -3.148 8.287 8.793 1.00 . A C . 46 ARG HE 1 1
39 35247 1 1 46 ARG HG2 H -4.814 5.250 9.890 1.00 . A C . 46 ARG HG2 1 1
39 35248 1 1 46 ARG HG3 H -4.252 5.723 8.286 1.00 . A C . 46 ARG HG3 1 1
39 35249 1 1 46 ARG HH11 H -0.632 6.221 10.089 1.00 . A C . 46 ARG HH11 1 1
39 35250 1 1 46 ARG HH12 H 0.660 7.243 9.546 1.00 . A C . 46 ARG HH12 1 1
39 35251 1 1 46 ARG HH21 H -1.455 9.618 8.066 1.00 . A C . 46 ARG HH21 1 1
39 35252 1 1 46 ARG HH22 H 0.190 9.172 8.381 1.00 . A C . 46 ARG HH22 1 1
39 35253 1 1 46 ARG N N -7.617 7.983 8.513 1.00 . A C . 46 ARG N 1 1
39 35254 1 1 46 ARG NE N -2.516 7.648 9.197 1.00 . A C . 46 ARG NE 1 1
39 35255 1 1 46 ARG NH1 N -0.323 7.051 9.616 1.00 . A C . 46 ARG NH1 1 1
39 35256 1 1 46 ARG NH2 N -0.792 8.981 8.464 1.00 . A C . 46 ARG NH2 1 1
39 35257 1 1 46 ARG O O -7.717 6.080 10.779 1.00 . A C . 46 ARG O 1 1
39 35258 1 1 47 PRO C C -7.756 2.986 10.937 1.00 . A C . 47 PRO C 1 1
39 35259 1 1 47 PRO CA C -8.559 3.592 9.791 1.00 . A C . 47 PRO CA 1 1
39 35260 1 1 47 PRO CB C -8.843 2.533 8.723 1.00 . A C . 47 PRO CB 1 1
39 35261 1 1 47 PRO CD C -7.503 4.205 7.684 1.00 . A C . 47 PRO CD 1 1
39 35262 1 1 47 PRO CG C -7.779 2.730 7.702 1.00 . A C . 47 PRO CG 1 1
39 35263 1 1 47 PRO HA H -9.493 3.977 10.175 1.00 . A C . 47 PRO HA 1 1
39 35264 1 1 47 PRO HB2 H -8.790 1.549 9.166 1.00 . A C . 47 PRO HB2 1 1
39 35265 1 1 47 PRO HB3 H -9.825 2.694 8.305 1.00 . A C . 47 PRO HB3 1 1
39 35266 1 1 47 PRO HD2 H -6.463 4.399 7.446 1.00 . A C . 47 PRO HD2 1 1
39 35267 1 1 47 PRO HD3 H -8.149 4.701 6.975 1.00 . A C . 47 PRO HD3 1 1
39 35268 1 1 47 PRO HG2 H -6.890 2.185 7.986 1.00 . A C . 47 PRO HG2 1 1
39 35269 1 1 47 PRO HG3 H -8.131 2.404 6.736 1.00 . A C . 47 PRO HG3 1 1
39 35270 1 1 47 PRO N N -7.817 4.625 9.061 1.00 . A C . 47 PRO N 1 1
39 35271 1 1 47 PRO O O -6.563 2.705 10.802 1.00 . A C . 47 PRO O 1 1
39 35272 1 1 48 GLY C C -7.986 0.669 13.226 1.00 . A C . 48 GLY C 1 1
39 35273 1 1 48 GLY CA C -7.787 2.169 13.210 1.00 . A C . 48 GLY CA 1 1
39 35274 1 1 48 GLY H H -9.363 3.061 12.120 1.00 . A C . 48 GLY H 1 1
39 35275 1 1 48 GLY HA2 H -6.730 2.383 13.181 1.00 . A C . 48 GLY HA2 1 1
39 35276 1 1 48 GLY HA3 H -8.207 2.587 14.112 1.00 . A C . 48 GLY HA3 1 1
39 35277 1 1 48 GLY N N -8.423 2.784 12.064 1.00 . A C . 48 GLY N 1 1
39 35278 1 1 48 GLY O O -7.420 -0.036 14.060 1.00 . A C . 48 GLY O 1 1
39 35279 1 1 49 THR C C -8.036 -1.942 11.306 1.00 . A C . 49 THR C 1 1
39 35280 1 1 49 THR CA C -9.066 -1.240 12.181 1.00 . A C . 49 THR CA 1 1
39 35281 1 1 49 THR CB C -10.474 -1.469 11.602 1.00 . A C . 49 THR CB 1 1
39 35282 1 1 49 THR CG2 C -11.541 -1.205 12.652 1.00 . A C . 49 THR CG2 1 1
39 35283 1 1 49 THR H H -9.201 0.795 11.648 1.00 . A C . 49 THR H 1 1
39 35284 1 1 49 THR HA H -9.034 -1.663 13.175 1.00 . A C . 49 THR HA 1 1
39 35285 1 1 49 THR HB H -10.553 -2.497 11.281 1.00 . A C . 49 THR HB 1 1
39 35286 1 1 49 THR HG1 H -11.626 -0.590 10.252 1.00 . A C . 49 THR HG1 1 1
39 35287 1 1 49 THR HG21 H -11.465 -0.183 12.994 1.00 . A C . 49 THR HG21 1 1
39 35288 1 1 49 THR HG22 H -11.398 -1.876 13.487 1.00 . A C . 49 THR HG22 1 1
39 35289 1 1 49 THR HG23 H -12.517 -1.367 12.222 1.00 . A C . 49 THR HG23 1 1
39 35290 1 1 49 THR N N -8.780 0.181 12.285 1.00 . A C . 49 THR N 1 1
39 35291 1 1 49 THR O O -7.991 -3.170 11.239 1.00 . A C . 49 THR O 1 1
39 35292 1 1 49 THR OG1 O -10.682 -0.607 10.471 1.00 . A C . 49 THR OG1 1 1
39 35293 1 1 50 GLY C C -6.003 -0.945 8.507 1.00 . A C . 50 GLY C 1 1
39 35294 1 1 50 GLY CA C -6.175 -1.719 9.795 1.00 . A C . 50 GLY CA 1 1
39 35295 1 1 50 GLY H H -7.285 -0.184 10.724 1.00 . A C . 50 GLY H 1 1
39 35296 1 1 50 GLY HA2 H -5.239 -1.717 10.332 1.00 . A C . 50 GLY HA2 1 1
39 35297 1 1 50 GLY HA3 H -6.439 -2.738 9.556 1.00 . A C . 50 GLY HA3 1 1
39 35298 1 1 50 GLY N N -7.203 -1.155 10.640 1.00 . A C . 50 GLY N 1 1
39 35299 1 1 50 GLY O O -6.985 -0.535 7.886 1.00 . A C . 50 GLY O 1 1
39 35300 1 1 51 LEU C C -4.805 -0.930 5.678 1.00 . A C . 51 LEU C 1 1
39 35301 1 1 51 LEU CA C -4.435 -0.055 6.868 1.00 . A C . 51 LEU CA 1 1
39 35302 1 1 51 LEU CB C -2.942 0.285 6.822 1.00 . A C . 51 LEU CB 1 1
39 35303 1 1 51 LEU CD1 C -2.930 2.611 5.903 1.00 . A C . 51 LEU CD1 1 1
39 35304 1 1 51 LEU CD2 C -3.293 2.263 8.341 1.00 . A C . 51 LEU CD2 1 1
39 35305 1 1 51 LEU CG C -2.581 1.748 7.099 1.00 . A C . 51 LEU CG 1 1
39 35306 1 1 51 LEU H H -4.020 -1.027 8.699 1.00 . A C . 51 LEU H 1 1
39 35307 1 1 51 LEU HA H -5.008 0.858 6.824 1.00 . A C . 51 LEU HA 1 1
39 35308 1 1 51 LEU HB2 H -2.436 -0.330 7.550 1.00 . A C . 51 LEU HB2 1 1
39 35309 1 1 51 LEU HB3 H -2.569 0.028 5.842 1.00 . A C . 51 LEU HB3 1 1
39 35310 1 1 51 LEU HD11 H -2.366 2.281 5.043 1.00 . A C . 51 LEU HD11 1 1
39 35311 1 1 51 LEU HD12 H -2.687 3.641 6.120 1.00 . A C . 51 LEU HD12 1 1
39 35312 1 1 51 LEU HD13 H -3.986 2.526 5.694 1.00 . A C . 51 LEU HD13 1 1
39 35313 1 1 51 LEU HD21 H -2.963 3.269 8.553 1.00 . A C . 51 LEU HD21 1 1
39 35314 1 1 51 LEU HD22 H -3.066 1.624 9.179 1.00 . A C . 51 LEU HD22 1 1
39 35315 1 1 51 LEU HD23 H -4.359 2.266 8.166 1.00 . A C . 51 LEU HD23 1 1
39 35316 1 1 51 LEU HG H -1.515 1.824 7.266 1.00 . A C . 51 LEU HG 1 1
39 35317 1 1 51 LEU N N -4.755 -0.728 8.121 1.00 . A C . 51 LEU N 1 1
39 35318 1 1 51 LEU O O -4.362 -2.074 5.573 1.00 . A C . 51 LEU O 1 1
39 35319 1 1 52 ARG C C -5.641 -0.360 2.350 1.00 . A C . 52 ARG C 1 1
39 35320 1 1 52 ARG CA C -6.044 -1.125 3.603 1.00 . A C . 52 ARG CA 1 1
39 35321 1 1 52 ARG CB C -7.557 -1.351 3.613 1.00 . A C . 52 ARG CB 1 1
39 35322 1 1 52 ARG CD C -9.563 -2.335 4.748 1.00 . A C . 52 ARG CD 1 1
39 35323 1 1 52 ARG CG C -8.047 -2.221 4.757 1.00 . A C . 52 ARG CG 1 1
39 35324 1 1 52 ARG CZ C -11.382 -0.694 4.458 1.00 . A C . 52 ARG CZ 1 1
39 35325 1 1 52 ARG H H -5.978 0.510 4.943 1.00 . A C . 52 ARG H 1 1
39 35326 1 1 52 ARG HA H -5.543 -2.081 3.606 1.00 . A C . 52 ARG HA 1 1
39 35327 1 1 52 ARG HB2 H -8.048 -0.394 3.685 1.00 . A C . 52 ARG HB2 1 1
39 35328 1 1 52 ARG HB3 H -7.844 -1.822 2.684 1.00 . A C . 52 ARG HB3 1 1
39 35329 1 1 52 ARG HD2 H -9.875 -2.716 3.787 1.00 . A C . 52 ARG HD2 1 1
39 35330 1 1 52 ARG HD3 H -9.865 -3.023 5.523 1.00 . A C . 52 ARG HD3 1 1
39 35331 1 1 52 ARG HE H -9.738 -0.408 5.562 1.00 . A C . 52 ARG HE 1 1
39 35332 1 1 52 ARG HG2 H -7.619 -3.207 4.656 1.00 . A C . 52 ARG HG2 1 1
39 35333 1 1 52 ARG HG3 H -7.733 -1.782 5.693 1.00 . A C . 52 ARG HG3 1 1
39 35334 1 1 52 ARG HH11 H -11.648 -2.425 3.433 1.00 . A C . 52 ARG HH11 1 1
39 35335 1 1 52 ARG HH12 H -12.920 -1.261 3.267 1.00 . A C . 52 ARG HH12 1 1
39 35336 1 1 52 ARG HH21 H -11.410 1.129 5.339 1.00 . A C . 52 ARG HH21 1 1
39 35337 1 1 52 ARG HH22 H -12.783 0.770 4.343 1.00 . A C . 52 ARG HH22 1 1
39 35338 1 1 52 ARG N N -5.631 -0.399 4.793 1.00 . A C . 52 ARG N 1 1
39 35339 1 1 52 ARG NE N -10.207 -1.044 4.977 1.00 . A C . 52 ARG NE 1 1
39 35340 1 1 52 ARG NH1 N -12.034 -1.526 3.653 1.00 . A C . 52 ARG NH1 1 1
39 35341 1 1 52 ARG NH2 N -11.899 0.494 4.738 1.00 . A C . 52 ARG NH2 1 1
39 35342 1 1 52 ARG O O -6.004 0.803 2.179 1.00 . A C . 52 ARG O 1 1
39 35343 1 1 53 CYS C C -5.586 -0.253 -0.745 1.00 . A C . 53 CYS C 1 1
39 35344 1 1 53 CYS CA C -4.428 -0.400 0.244 1.00 . A C . 53 CYS CA 1 1
39 35345 1 1 53 CYS CB C -3.308 -1.231 -0.380 1.00 . A C . 53 CYS CB 1 1
39 35346 1 1 53 CYS H H -4.622 -1.937 1.681 1.00 . A C . 53 CYS H 1 1
39 35347 1 1 53 CYS HA H -4.048 0.582 0.486 1.00 . A C . 53 CYS HA 1 1
39 35348 1 1 53 CYS HB2 H -2.808 -0.640 -1.133 1.00 . A C . 53 CYS HB2 1 1
39 35349 1 1 53 CYS HB3 H -2.598 -1.500 0.389 1.00 . A C . 53 CYS HB3 1 1
39 35350 1 1 53 CYS N N -4.889 -1.019 1.479 1.00 . A C . 53 CYS N 1 1
39 35351 1 1 53 CYS O O -6.715 -0.640 -0.439 1.00 . A C . 53 CYS O 1 1
39 35352 1 1 53 CYS SG S -3.878 -2.756 -1.163 1.00 . A C . 53 CYS SG 1 1
39 35353 1 1 54 ARG C C -7.243 -0.574 -3.220 1.00 . A C . 54 ARG C 1 1
39 35354 1 1 54 ARG CA C -6.303 0.598 -2.935 1.00 . A C . 54 ARG CA 1 1
39 35355 1 1 54 ARG CB C -5.630 1.055 -4.233 1.00 . A C . 54 ARG CB 1 1
39 35356 1 1 54 ARG CD C -7.457 2.670 -4.866 1.00 . A C . 54 ARG CD 1 1
39 35357 1 1 54 ARG CG C -6.598 1.501 -5.319 1.00 . A C . 54 ARG CG 1 1
39 35358 1 1 54 ARG CZ C -9.563 3.636 -5.720 1.00 . A C . 54 ARG CZ 1 1
39 35359 1 1 54 ARG H H -4.342 0.384 -2.174 1.00 . A C . 54 ARG H 1 1
39 35360 1 1 54 ARG HA H -6.884 1.417 -2.539 1.00 . A C . 54 ARG HA 1 1
39 35361 1 1 54 ARG HB2 H -4.971 1.880 -4.011 1.00 . A C . 54 ARG HB2 1 1
39 35362 1 1 54 ARG HB3 H -5.042 0.237 -4.623 1.00 . A C . 54 ARG HB3 1 1
39 35363 1 1 54 ARG HD2 H -8.056 2.355 -4.027 1.00 . A C . 54 ARG HD2 1 1
39 35364 1 1 54 ARG HD3 H -6.809 3.479 -4.562 1.00 . A C . 54 ARG HD3 1 1
39 35365 1 1 54 ARG HE H -7.997 3.106 -6.851 1.00 . A C . 54 ARG HE 1 1
39 35366 1 1 54 ARG HG2 H -6.031 1.801 -6.188 1.00 . A C . 54 ARG HG2 1 1
39 35367 1 1 54 ARG HG3 H -7.241 0.672 -5.575 1.00 . A C . 54 ARG HG3 1 1
39 35368 1 1 54 ARG HH11 H -9.527 3.354 -3.711 1.00 . A C . 54 ARG HH11 1 1
39 35369 1 1 54 ARG HH12 H -10.983 4.054 -4.337 1.00 . A C . 54 ARG HH12 1 1
39 35370 1 1 54 ARG HH21 H -9.916 4.038 -7.677 1.00 . A C . 54 ARG HH21 1 1
39 35371 1 1 54 ARG HH22 H -11.207 4.449 -6.592 1.00 . A C . 54 ARG HH22 1 1
39 35372 1 1 54 ARG N N -5.285 0.254 -1.941 1.00 . A C . 54 ARG N 1 1
39 35373 1 1 54 ARG NE N -8.341 3.145 -5.929 1.00 . A C . 54 ARG NE 1 1
39 35374 1 1 54 ARG NH1 N -10.064 3.685 -4.491 1.00 . A C . 54 ARG NH1 1 1
39 35375 1 1 54 ARG NH2 N -10.286 4.075 -6.744 1.00 . A C . 54 ARG NH2 1 1
39 35376 1 1 54 ARG O O -8.461 -0.416 -3.193 1.00 . A C . 54 ARG O 1 1
39 35377 1 1 55 SER C C -8.258 -3.417 -2.600 1.00 . A C . 55 SER C 1 1
39 35378 1 1 55 SER CA C -7.460 -2.923 -3.809 1.00 . A C . 55 SER CA 1 1
39 35379 1 1 55 SER CB C -6.545 -4.037 -4.318 1.00 . A C . 55 SER CB 1 1
39 35380 1 1 55 SER H H -5.694 -1.816 -3.449 1.00 . A C . 55 SER H 1 1
39 35381 1 1 55 SER HA H -8.150 -2.651 -4.593 1.00 . A C . 55 SER HA 1 1
39 35382 1 1 55 SER HB2 H -5.918 -4.381 -3.512 1.00 . A C . 55 SER HB2 1 1
39 35383 1 1 55 SER HB3 H -7.146 -4.856 -4.682 1.00 . A C . 55 SER HB3 1 1
39 35384 1 1 55 SER HG H -6.032 -2.713 -5.675 1.00 . A C . 55 SER HG 1 1
39 35385 1 1 55 SER N N -6.671 -1.743 -3.479 1.00 . A C . 55 SER N 1 1
39 35386 1 1 55 SER O O -9.430 -3.773 -2.721 1.00 . A C . 55 SER O 1 1
39 35387 1 1 55 SER OG O -5.717 -3.577 -5.375 1.00 . A C . 55 SER OG 1 1
39 35388 1 1 56 CYS C C -9.378 -3.070 0.295 1.00 . A C . 56 CYS C 1 1
39 35389 1 1 56 CYS CA C -8.252 -3.968 -0.234 1.00 . A C . 56 CYS CA 1 1
39 35390 1 1 56 CYS CB C -7.200 -4.214 0.850 1.00 . A C . 56 CYS CB 1 1
39 35391 1 1 56 CYS H H -6.723 -3.047 -1.376 1.00 . A C . 56 CYS H 1 1
39 35392 1 1 56 CYS HA H -8.685 -4.918 -0.509 1.00 . A C . 56 CYS HA 1 1
39 35393 1 1 56 CYS HB2 H -6.675 -3.292 1.048 1.00 . A C . 56 CYS HB2 1 1
39 35394 1 1 56 CYS HB3 H -7.694 -4.541 1.751 1.00 . A C . 56 CYS HB3 1 1
39 35395 1 1 56 CYS N N -7.627 -3.420 -1.432 1.00 . A C . 56 CYS N 1 1
39 35396 1 1 56 CYS O O -10.320 -3.554 0.920 1.00 . A C . 56 CYS O 1 1
39 35397 1 1 56 CYS SG S -5.965 -5.465 0.408 1.00 . A C . 56 CYS SG 1 1
39 35398 1 1 57 SER C C -11.158 -0.341 -0.683 1.00 . A C . 57 SER C 1 1
39 35399 1 1 57 SER CA C -10.327 -0.844 0.494 1.00 . A C . 57 SER CA 1 1
39 35400 1 1 57 SER CB C -9.695 0.337 1.233 1.00 . A C . 57 SER CB 1 1
39 35401 1 1 57 SER H H -8.512 -1.417 -0.441 1.00 . A C . 57 SER H 1 1
39 35402 1 1 57 SER HA H -10.976 -1.377 1.173 1.00 . A C . 57 SER HA 1 1
39 35403 1 1 57 SER HB2 H -10.463 1.052 1.490 1.00 . A C . 57 SER HB2 1 1
39 35404 1 1 57 SER HB3 H -9.220 -0.020 2.134 1.00 . A C . 57 SER HB3 1 1
39 35405 1 1 57 SER HG H -7.846 0.839 0.807 1.00 . A C . 57 SER HG 1 1
39 35406 1 1 57 SER N N -9.290 -1.769 0.046 1.00 . A C . 57 SER N 1 1
39 35407 1 1 57 SER O O -11.953 0.592 -0.546 1.00 . A C . 57 SER O 1 1
39 35408 1 1 57 SER OG O -8.722 0.982 0.427 1.00 . A C . 57 SER OG 1 1
39 35409 1 1 58 GLY C C -12.624 -1.505 -3.588 1.00 . A C . 58 GLY C 1 1
39 35410 1 1 58 GLY CA C -11.644 -0.500 -3.034 1.00 . A C . 58 GLY CA 1 1
39 35411 1 1 58 GLY H H -10.403 -1.757 -1.874 1.00 . A C . 58 GLY H 1 1
39 35412 1 1 58 GLY HA2 H -12.174 0.410 -2.804 1.00 . A C . 58 GLY HA2 1 1
39 35413 1 1 58 GLY HA3 H -10.898 -0.290 -3.785 1.00 . A C . 58 GLY HA3 1 1
39 35414 1 1 58 GLY N N -10.981 -0.967 -1.836 1.00 . A C . 58 GLY N 1 1
39 35415 1 1 58 GLY O O -12.906 -2.525 -2.956 1.00 . A C . 58 GLY O 1 1
39 35416 1 1 59 ASP C C -13.393 -2.892 -6.510 1.00 . A C . 59 ASP C 1 1
39 35417 1 1 59 ASP CA C -14.097 -2.082 -5.436 1.00 . A C . 59 ASP CA 1 1
39 35418 1 1 59 ASP CB C -15.232 -1.267 -6.065 1.00 . A C . 59 ASP CB 1 1
39 35419 1 1 59 ASP CG C -16.051 -0.512 -5.040 1.00 . A C . 59 ASP CG 1 1
39 35420 1 1 59 ASP H H -12.870 -0.378 -5.215 1.00 . A C . 59 ASP H 1 1
39 35421 1 1 59 ASP HA H -14.509 -2.755 -4.699 1.00 . A C . 59 ASP HA 1 1
39 35422 1 1 59 ASP HB2 H -14.813 -0.552 -6.759 1.00 . A C . 59 ASP HB2 1 1
39 35423 1 1 59 ASP HB3 H -15.889 -1.936 -6.601 1.00 . A C . 59 ASP HB3 1 1
39 35424 1 1 59 ASP N N -13.144 -1.209 -4.769 1.00 . A C . 59 ASP N 1 1
39 35425 1 1 59 ASP O O -13.166 -2.404 -7.617 1.00 . A C . 59 ASP O 1 1
39 35426 1 1 59 ASP OD1 O -16.928 -1.131 -4.403 1.00 . A C . 59 ASP OD1 1 1
39 35427 1 1 59 ASP OD2 O -15.828 0.710 -4.869 1.00 . A C . 59 ASP OD2 1 1
39 35428 1 1 60 VAL C C -12.695 -6.428 -6.942 1.00 . A C . 60 VAL C 1 1
39 35429 1 1 60 VAL CA C -12.311 -4.962 -7.119 1.00 . A C . 60 VAL CA 1 1
39 35430 1 1 60 VAL CB C -10.779 -4.792 -6.956 1.00 . A C . 60 VAL CB 1 1
39 35431 1 1 60 VAL CG1 C -10.322 -5.217 -5.570 1.00 . A C . 60 VAL CG1 1 1
39 35432 1 1 60 VAL CG2 C -10.026 -5.566 -8.030 1.00 . A C . 60 VAL CG2 1 1
39 35433 1 1 60 VAL H H -13.266 -4.474 -5.298 1.00 . A C . 60 VAL H 1 1
39 35434 1 1 60 VAL HA H -12.581 -4.652 -8.117 1.00 . A C . 60 VAL HA 1 1
39 35435 1 1 60 VAL HB H -10.545 -3.743 -7.076 1.00 . A C . 60 VAL HB 1 1
39 35436 1 1 60 VAL HG11 H -10.561 -6.259 -5.416 1.00 . A C . 60 VAL HG11 1 1
39 35437 1 1 60 VAL HG12 H -10.826 -4.619 -4.826 1.00 . A C . 60 VAL HG12 1 1
39 35438 1 1 60 VAL HG13 H -9.254 -5.076 -5.483 1.00 . A C . 60 VAL HG13 1 1
39 35439 1 1 60 VAL HG21 H -10.309 -5.197 -9.004 1.00 . A C . 60 VAL HG21 1 1
39 35440 1 1 60 VAL HG22 H -10.272 -6.615 -7.957 1.00 . A C . 60 VAL HG22 1 1
39 35441 1 1 60 VAL HG23 H -8.963 -5.435 -7.890 1.00 . A C . 60 VAL HG23 1 1
39 35442 1 1 60 VAL N N -13.035 -4.121 -6.183 1.00 . A C . 60 VAL N 1 1
39 35443 1 1 60 VAL O O -12.913 -6.899 -5.823 1.00 . A C . 60 VAL O 1 1
39 35444 1 1 61 THR C C -11.775 -9.305 -8.457 1.00 . A C . 61 THR C 1 1
39 35445 1 1 61 THR CA C -13.039 -8.566 -8.019 1.00 . A C . 61 THR CA 1 1
39 35446 1 1 61 THR CB C -14.224 -8.963 -8.925 1.00 . A C . 61 THR CB 1 1
39 35447 1 1 61 THR CG2 C -15.552 -8.650 -8.252 1.00 . A C . 61 THR CG2 1 1
39 35448 1 1 61 THR H H -12.735 -6.683 -8.918 1.00 . A C . 61 THR H 1 1
39 35449 1 1 61 THR HA H -13.277 -8.844 -7.003 1.00 . A C . 61 THR HA 1 1
39 35450 1 1 61 THR HB H -14.173 -10.025 -9.108 1.00 . A C . 61 THR HB 1 1
39 35451 1 1 61 THR HG1 H -14.255 -7.322 -10.031 1.00 . A C . 61 THR HG1 1 1
39 35452 1 1 61 THR HG21 H -15.602 -7.594 -8.029 1.00 . A C . 61 THR HG21 1 1
39 35453 1 1 61 THR HG22 H -15.633 -9.216 -7.336 1.00 . A C . 61 THR HG22 1 1
39 35454 1 1 61 THR HG23 H -16.361 -8.917 -8.914 1.00 . A C . 61 THR HG23 1 1
39 35455 1 1 61 THR N N -12.810 -7.136 -8.052 1.00 . A C . 61 THR N 1 1
39 35456 1 1 61 THR O O -11.449 -9.346 -9.644 1.00 . A C . 61 THR O 1 1
39 35457 1 1 61 THR OG1 O -14.145 -8.270 -10.182 1.00 . A C . 61 THR OG1 1 1
39 35458 1 1 62 PRO C C -10.083 -12.004 -8.332 1.00 . A C . 62 PRO C 1 1
39 35459 1 1 62 PRO CA C -9.803 -10.613 -7.778 1.00 . A C . 62 PRO CA 1 1
39 35460 1 1 62 PRO CB C -9.108 -10.714 -6.408 1.00 . A C . 62 PRO CB 1 1
39 35461 1 1 62 PRO CD C -11.314 -9.840 -6.059 1.00 . A C . 62 PRO CD 1 1
39 35462 1 1 62 PRO CG C -9.939 -9.908 -5.461 1.00 . A C . 62 PRO CG 1 1
39 35463 1 1 62 PRO HA H -9.170 -10.074 -8.468 1.00 . A C . 62 PRO HA 1 1
39 35464 1 1 62 PRO HB2 H -9.065 -11.750 -6.105 1.00 . A C . 62 PRO HB2 1 1
39 35465 1 1 62 PRO HB3 H -8.106 -10.319 -6.484 1.00 . A C . 62 PRO HB3 1 1
39 35466 1 1 62 PRO HD2 H -11.903 -10.692 -5.756 1.00 . A C . 62 PRO HD2 1 1
39 35467 1 1 62 PRO HD3 H -11.802 -8.919 -5.783 1.00 . A C . 62 PRO HD3 1 1
39 35468 1 1 62 PRO HG2 H -9.975 -10.395 -4.498 1.00 . A C . 62 PRO HG2 1 1
39 35469 1 1 62 PRO HG3 H -9.525 -8.915 -5.365 1.00 . A C . 62 PRO HG3 1 1
39 35470 1 1 62 PRO N N -11.034 -9.878 -7.497 1.00 . A C . 62 PRO N 1 1
39 35471 1 1 62 PRO O O -11.063 -12.650 -7.957 1.00 . A C . 62 PRO O 1 1
39 35472 1 1 63 ALA C C -8.198 -14.656 -9.291 1.00 . A C . 63 ALA C 1 1
39 35473 1 1 63 ALA CA C -9.346 -13.788 -9.788 1.00 . A C . 63 ALA CA 1 1
39 35474 1 1 63 ALA CB C -9.363 -13.736 -11.308 1.00 . A C . 63 ALA CB 1 1
39 35475 1 1 63 ALA H H -8.497 -11.874 -9.531 1.00 . A C . 63 ALA H 1 1
39 35476 1 1 63 ALA HA H -10.281 -14.213 -9.452 1.00 . A C . 63 ALA HA 1 1
39 35477 1 1 63 ALA HB1 H -10.158 -13.082 -11.636 1.00 . A C . 63 ALA HB1 1 1
39 35478 1 1 63 ALA HB2 H -9.530 -14.728 -11.700 1.00 . A C . 63 ALA HB2 1 1
39 35479 1 1 63 ALA HB3 H -8.417 -13.361 -11.666 1.00 . A C . 63 ALA HB3 1 1
39 35480 1 1 63 ALA N N -9.234 -12.453 -9.235 1.00 . A C . 63 ALA N 1 1
39 35481 1 1 63 ALA O O -7.033 -14.275 -9.403 1.00 . A C . 63 ALA O 1 1
39 35482 1 1 64 PRO C C -6.713 -17.495 -9.268 1.00 . A C . 64 PRO C 1 1
39 35483 1 1 64 PRO CA C -7.494 -16.746 -8.185 1.00 . A C . 64 PRO CA 1 1
39 35484 1 1 64 PRO CB C -8.323 -17.723 -7.351 1.00 . A C . 64 PRO CB 1 1
39 35485 1 1 64 PRO CD C -9.872 -16.381 -8.593 1.00 . A C . 64 PRO CD 1 1
39 35486 1 1 64 PRO CG C -9.651 -17.758 -8.026 1.00 . A C . 64 PRO CG 1 1
39 35487 1 1 64 PRO HA H -6.801 -16.223 -7.543 1.00 . A C . 64 PRO HA 1 1
39 35488 1 1 64 PRO HB2 H -7.851 -18.694 -7.353 1.00 . A C . 64 PRO HB2 1 1
39 35489 1 1 64 PRO HB3 H -8.406 -17.357 -6.338 1.00 . A C . 64 PRO HB3 1 1
39 35490 1 1 64 PRO HD2 H -10.363 -16.444 -9.552 1.00 . A C . 64 PRO HD2 1 1
39 35491 1 1 64 PRO HD3 H -10.452 -15.782 -7.908 1.00 . A C . 64 PRO HD3 1 1
39 35492 1 1 64 PRO HG2 H -9.641 -18.492 -8.817 1.00 . A C . 64 PRO HG2 1 1
39 35493 1 1 64 PRO HG3 H -10.423 -17.994 -7.306 1.00 . A C . 64 PRO HG3 1 1
39 35494 1 1 64 PRO N N -8.505 -15.838 -8.736 1.00 . A C . 64 PRO N 1 1
39 35495 1 1 64 PRO O O -6.328 -18.652 -9.088 1.00 . A C . 64 PRO O 1 1
39 35496 1 1 65 VAL C C -4.268 -17.107 -11.392 1.00 . A C . 65 VAL C 1 1
39 35497 1 1 65 VAL CA C -5.755 -17.427 -11.497 1.00 . A C . 65 VAL CA 1 1
39 35498 1 1 65 VAL CB C -6.298 -16.927 -12.852 1.00 . A C . 65 VAL CB 1 1
39 35499 1 1 65 VAL CG1 C -5.657 -17.686 -14.003 1.00 . A C . 65 VAL CG1 1 1
39 35500 1 1 65 VAL CG2 C -7.812 -17.054 -12.901 1.00 . A C . 65 VAL CG2 1 1
39 35501 1 1 65 VAL H H -6.765 -15.891 -10.454 1.00 . A C . 65 VAL H 1 1
39 35502 1 1 65 VAL HA H -5.891 -18.497 -11.445 1.00 . A C . 65 VAL HA 1 1
39 35503 1 1 65 VAL HB H -6.043 -15.882 -12.954 1.00 . A C . 65 VAL HB 1 1
39 35504 1 1 65 VAL HG11 H -6.049 -17.321 -14.940 1.00 . A C . 65 VAL HG11 1 1
39 35505 1 1 65 VAL HG12 H -5.876 -18.738 -13.907 1.00 . A C . 65 VAL HG12 1 1
39 35506 1 1 65 VAL HG13 H -4.586 -17.539 -13.979 1.00 . A C . 65 VAL HG13 1 1
39 35507 1 1 65 VAL HG21 H -8.091 -18.090 -12.775 1.00 . A C . 65 VAL HG21 1 1
39 35508 1 1 65 VAL HG22 H -8.173 -16.699 -13.854 1.00 . A C . 65 VAL HG22 1 1
39 35509 1 1 65 VAL HG23 H -8.249 -16.465 -12.109 1.00 . A C . 65 VAL HG23 1 1
39 35510 1 1 65 VAL N N -6.470 -16.827 -10.384 1.00 . A C . 65 VAL N 1 1
39 35511 1 1 65 VAL O O -3.793 -16.105 -11.927 1.00 . A C . 65 VAL O 1 1
39 35512 1 1 66 GLU C C -1.313 -18.887 -11.034 1.00 . A C . 66 GLU C 1 1
39 35513 1 1 66 GLU CA C -2.129 -17.741 -10.445 1.00 . A C . 66 GLU CA 1 1
39 35514 1 1 66 GLU CB C -1.875 -17.607 -8.943 1.00 . A C . 66 GLU CB 1 1
39 35515 1 1 66 GLU CD C -2.509 -16.427 -6.797 1.00 . A C . 66 GLU CD 1 1
39 35516 1 1 66 GLU CG C -2.693 -16.499 -8.297 1.00 . A C . 66 GLU CG 1 1
39 35517 1 1 66 GLU H H -3.971 -18.760 -10.319 1.00 . A C . 66 GLU H 1 1
39 35518 1 1 66 GLU HA H -1.845 -16.820 -10.935 1.00 . A C . 66 GLU HA 1 1
39 35519 1 1 66 GLU HB2 H -2.125 -18.542 -8.461 1.00 . A C . 66 GLU HB2 1 1
39 35520 1 1 66 GLU HB3 H -0.828 -17.395 -8.783 1.00 . A C . 66 GLU HB3 1 1
39 35521 1 1 66 GLU HG2 H -2.394 -15.554 -8.724 1.00 . A C . 66 GLU HG2 1 1
39 35522 1 1 66 GLU HG3 H -3.738 -16.673 -8.508 1.00 . A C . 66 GLU HG3 1 1
39 35523 1 1 66 GLU N N -3.544 -17.956 -10.685 1.00 . A C . 66 GLU N 1 1
39 35524 1 1 66 GLU O O -0.965 -18.810 -12.231 1.00 . A C . 66 GLU O 1 1
39 35525 1 1 66 GLU OXT O -1.047 -19.869 -10.312 1.00 . A C . 66 GLU OXT 1 1
39 35526 1 1 66 GLU OE1 O -1.533 -15.793 -6.342 1.00 . A C . 66 GLU OE1 1 1
39 35527 1 1 66 GLU OE2 O -3.347 -16.998 -6.062 1.00 . A C . 66 GLU OE2 1 1
39 35528 2 2 1 ZN ZN ZN 4.682 8.512 -0.954 1.00 . B C . 101 ZN ZN 1 1
39 35529 3 2 1 ZN ZN ZN -3.886 -4.485 0.355 1.00 . C C . 102 ZN ZN 1 1
40 35530 1 1 1 GLY C C 16.132 -23.051 -7.902 1.00 . A C . 1 GLY C 1 1
40 35531 1 1 1 GLY CA C 15.738 -24.453 -8.310 1.00 . A C . 1 GLY CA 1 1
40 35532 1 1 1 GLY H1 H 13.702 -24.040 -8.399 1.00 . A C . 1 GLY H1 1 1
40 35533 1 1 1 GLY H2 H 14.149 -25.455 -9.206 1.00 . A C . 1 GLY H2 1 1
40 35534 1 1 1 GLY H3 H 14.487 -23.947 -9.893 1.00 . A C . 1 GLY H3 1 1
40 35535 1 1 1 GLY HA2 H 15.680 -25.072 -7.427 1.00 . A C . 1 GLY HA2 1 1
40 35536 1 1 1 GLY HA3 H 16.490 -24.852 -8.973 1.00 . A C . 1 GLY HA3 1 1
40 35537 1 1 1 GLY N N 14.428 -24.475 -9.001 1.00 . A C . 1 GLY N 1 1
40 35538 1 1 1 GLY O O 15.482 -22.083 -8.305 1.00 . A C . 1 GLY O 1 1
40 35539 1 1 2 ALA C C 16.558 -20.920 -5.856 1.00 . A C . 2 ALA C 1 1
40 35540 1 1 2 ALA CA C 17.669 -21.657 -6.600 1.00 . A C . 2 ALA CA 1 1
40 35541 1 1 2 ALA CB C 18.221 -20.801 -7.736 1.00 . A C . 2 ALA CB 1 1
40 35542 1 1 2 ALA H H 17.680 -23.759 -6.850 1.00 . A C . 2 ALA H 1 1
40 35543 1 1 2 ALA HA H 18.476 -21.854 -5.908 1.00 . A C . 2 ALA HA 1 1
40 35544 1 1 2 ALA HB1 H 17.432 -20.584 -8.440 1.00 . A C . 2 ALA HB1 1 1
40 35545 1 1 2 ALA HB2 H 19.014 -21.337 -8.236 1.00 . A C . 2 ALA HB2 1 1
40 35546 1 1 2 ALA HB3 H 18.609 -19.876 -7.333 1.00 . A C . 2 ALA HB3 1 1
40 35547 1 1 2 ALA N N 17.194 -22.944 -7.105 1.00 . A C . 2 ALA N 1 1
40 35548 1 1 2 ALA O O 16.090 -19.864 -6.292 1.00 . A C . 2 ALA O 1 1
40 35549 1 1 3 MET C C 15.438 -19.532 -3.434 1.00 . A C . 3 MET C 1 1
40 35550 1 1 3 MET CA C 15.060 -20.921 -3.932 1.00 . A C . 3 MET CA 1 1
40 35551 1 1 3 MET CB C 14.732 -21.830 -2.745 1.00 . A C . 3 MET CB 1 1
40 35552 1 1 3 MET CE C 12.472 -23.358 -1.000 1.00 . A C . 3 MET CE 1 1
40 35553 1 1 3 MET CG C 14.227 -23.207 -3.149 1.00 . A C . 3 MET CG 1 1
40 35554 1 1 3 MET H H 16.571 -22.316 -4.427 1.00 . A C . 3 MET H 1 1
40 35555 1 1 3 MET HA H 14.187 -20.838 -4.562 1.00 . A C . 3 MET HA 1 1
40 35556 1 1 3 MET HB2 H 15.623 -21.958 -2.148 1.00 . A C . 3 MET HB2 1 1
40 35557 1 1 3 MET HB3 H 13.973 -21.355 -2.142 1.00 . A C . 3 MET HB3 1 1
40 35558 1 1 3 MET HE1 H 12.801 -22.372 -0.712 1.00 . A C . 3 MET HE1 1 1
40 35559 1 1 3 MET HE2 H 12.118 -23.889 -0.130 1.00 . A C . 3 MET HE2 1 1
40 35560 1 1 3 MET HE3 H 11.670 -23.273 -1.719 1.00 . A C . 3 MET HE3 1 1
40 35561 1 1 3 MET HG2 H 13.332 -23.086 -3.741 1.00 . A C . 3 MET HG2 1 1
40 35562 1 1 3 MET HG3 H 14.987 -23.693 -3.743 1.00 . A C . 3 MET HG3 1 1
40 35563 1 1 3 MET N N 16.136 -21.491 -4.733 1.00 . A C . 3 MET N 1 1
40 35564 1 1 3 MET O O 16.433 -19.372 -2.720 1.00 . A C . 3 MET O 1 1
40 35565 1 1 3 MET SD S 13.839 -24.255 -1.732 1.00 . A C . 3 MET SD 1 1
40 35566 1 1 4 GLU C C 16.109 -16.556 -4.171 1.00 . A C . 4 GLU C 1 1
40 35567 1 1 4 GLU CA C 14.870 -17.127 -3.481 1.00 . A C . 4 GLU CA 1 1
40 35568 1 1 4 GLU CB C 14.974 -16.960 -1.960 1.00 . A C . 4 GLU CB 1 1
40 35569 1 1 4 GLU CD C 12.474 -16.833 -1.573 1.00 . A C . 4 GLU CD 1 1
40 35570 1 1 4 GLU CG C 13.776 -17.511 -1.199 1.00 . A C . 4 GLU CG 1 1
40 35571 1 1 4 GLU H H 13.888 -18.750 -4.425 1.00 . A C . 4 GLU H 1 1
40 35572 1 1 4 GLU HA H 14.009 -16.573 -3.827 1.00 . A C . 4 GLU HA 1 1
40 35573 1 1 4 GLU HB2 H 15.859 -17.469 -1.614 1.00 . A C . 4 GLU HB2 1 1
40 35574 1 1 4 GLU HB3 H 15.063 -15.908 -1.733 1.00 . A C . 4 GLU HB3 1 1
40 35575 1 1 4 GLU HG2 H 13.688 -18.566 -1.412 1.00 . A C . 4 GLU HG2 1 1
40 35576 1 1 4 GLU HG3 H 13.946 -17.373 -0.141 1.00 . A C . 4 GLU HG3 1 1
40 35577 1 1 4 GLU N N 14.653 -18.533 -3.847 1.00 . A C . 4 GLU N 1 1
40 35578 1 1 4 GLU O O 16.404 -15.367 -4.059 1.00 . A C . 4 GLU O 1 1
40 35579 1 1 4 GLU OE1 O 11.847 -17.243 -2.575 1.00 . A C . 4 GLU OE1 1 1
40 35580 1 1 4 GLU OE2 O 12.063 -15.900 -0.856 1.00 . A C . 4 GLU OE2 1 1
40 35581 1 1 5 GLY C C 17.691 -16.450 -6.990 1.00 . A C . 5 GLY C 1 1
40 35582 1 1 5 GLY CA C 18.008 -16.970 -5.606 1.00 . A C . 5 GLY CA 1 1
40 35583 1 1 5 GLY H H 16.519 -18.335 -4.982 1.00 . A C . 5 GLY H 1 1
40 35584 1 1 5 GLY HA2 H 18.482 -16.184 -5.035 1.00 . A C . 5 GLY HA2 1 1
40 35585 1 1 5 GLY HA3 H 18.688 -17.804 -5.690 1.00 . A C . 5 GLY HA3 1 1
40 35586 1 1 5 GLY N N 16.815 -17.402 -4.909 1.00 . A C . 5 GLY N 1 1
40 35587 1 1 5 GLY O O 18.535 -15.841 -7.645 1.00 . A C . 5 GLY O 1 1
40 35588 1 1 6 GLN C C 15.419 -14.820 -8.598 1.00 . A C . 6 GLN C 1 1
40 35589 1 1 6 GLN CA C 16.021 -16.213 -8.736 1.00 . A C . 6 GLN CA 1 1
40 35590 1 1 6 GLN CB C 14.986 -17.164 -9.341 1.00 . A C . 6 GLN CB 1 1
40 35591 1 1 6 GLN CD C 14.478 -19.469 -10.250 1.00 . A C . 6 GLN CD 1 1
40 35592 1 1 6 GLN CG C 15.501 -18.577 -9.568 1.00 . A C . 6 GLN CG 1 1
40 35593 1 1 6 GLN H H 15.854 -17.223 -6.887 1.00 . A C . 6 GLN H 1 1
40 35594 1 1 6 GLN HA H 16.879 -16.162 -9.389 1.00 . A C . 6 GLN HA 1 1
40 35595 1 1 6 GLN HB2 H 14.137 -17.217 -8.676 1.00 . A C . 6 GLN HB2 1 1
40 35596 1 1 6 GLN HB3 H 14.662 -16.765 -10.291 1.00 . A C . 6 GLN HB3 1 1
40 35597 1 1 6 GLN HE21 H 12.986 -18.440 -9.433 1.00 . A C . 6 GLN HE21 1 1
40 35598 1 1 6 GLN HE22 H 12.522 -19.757 -10.451 1.00 . A C . 6 GLN HE22 1 1
40 35599 1 1 6 GLN HG2 H 16.384 -18.528 -10.187 1.00 . A C . 6 GLN HG2 1 1
40 35600 1 1 6 GLN HG3 H 15.754 -19.010 -8.612 1.00 . A C . 6 GLN HG3 1 1
40 35601 1 1 6 GLN N N 16.469 -16.698 -7.440 1.00 . A C . 6 GLN N 1 1
40 35602 1 1 6 GLN NE2 N 13.203 -19.196 -10.022 1.00 . A C . 6 GLN NE2 1 1
40 35603 1 1 6 GLN O O 15.063 -14.183 -9.586 1.00 . A C . 6 GLN O 1 1
40 35604 1 1 6 GLN OE1 O 14.832 -20.394 -10.985 1.00 . A C . 6 GLN OE1 1 1
40 35605 1 1 7 GLN C C 15.742 -11.939 -7.286 1.00 . A C . 7 GLN C 1 1
40 35606 1 1 7 GLN CA C 14.724 -13.051 -7.085 1.00 . A C . 7 GLN CA 1 1
40 35607 1 1 7 GLN CB C 14.159 -13.005 -5.663 1.00 . A C . 7 GLN CB 1 1
40 35608 1 1 7 GLN CD C 11.908 -13.889 -6.399 1.00 . A C . 7 GLN CD 1 1
40 35609 1 1 7 GLN CG C 13.056 -14.020 -5.415 1.00 . A C . 7 GLN CG 1 1
40 35610 1 1 7 GLN H H 15.655 -14.889 -6.616 1.00 . A C . 7 GLN H 1 1
40 35611 1 1 7 GLN HA H 13.914 -12.905 -7.785 1.00 . A C . 7 GLN HA 1 1
40 35612 1 1 7 GLN HB2 H 14.959 -13.195 -4.962 1.00 . A C . 7 GLN HB2 1 1
40 35613 1 1 7 GLN HB3 H 13.758 -12.019 -5.478 1.00 . A C . 7 GLN HB3 1 1
40 35614 1 1 7 GLN HE21 H 11.541 -15.836 -6.265 1.00 . A C . 7 GLN HE21 1 1
40 35615 1 1 7 GLN HE22 H 10.510 -14.945 -7.330 1.00 . A C . 7 GLN HE22 1 1
40 35616 1 1 7 GLN HG2 H 13.473 -15.013 -5.502 1.00 . A C . 7 GLN HG2 1 1
40 35617 1 1 7 GLN HG3 H 12.673 -13.878 -4.415 1.00 . A C . 7 GLN HG3 1 1
40 35618 1 1 7 GLN N N 15.315 -14.351 -7.360 1.00 . A C . 7 GLN N 1 1
40 35619 1 1 7 GLN NE2 N 11.253 -14.999 -6.693 1.00 . A C . 7 GLN NE2 1 1
40 35620 1 1 7 GLN O O 16.188 -11.300 -6.330 1.00 . A C . 7 GLN O 1 1
40 35621 1 1 7 GLN OE1 O 11.612 -12.798 -6.893 1.00 . A C . 7 GLN OE1 1 1
40 35622 1 1 8 ASN C C 16.407 -9.308 -8.545 1.00 . A C . 8 ASN C 1 1
40 35623 1 1 8 ASN CA C 17.035 -10.651 -8.893 1.00 . A C . 8 ASN CA 1 1
40 35624 1 1 8 ASN CB C 17.377 -10.710 -10.385 1.00 . A C . 8 ASN CB 1 1
40 35625 1 1 8 ASN CG C 18.363 -9.636 -10.806 1.00 . A C . 8 ASN CG 1 1
40 35626 1 1 8 ASN H H 15.780 -12.321 -9.246 1.00 . A C . 8 ASN H 1 1
40 35627 1 1 8 ASN HA H 17.939 -10.777 -8.315 1.00 . A C . 8 ASN HA 1 1
40 35628 1 1 8 ASN HB2 H 17.807 -11.674 -10.609 1.00 . A C . 8 ASN HB2 1 1
40 35629 1 1 8 ASN HB3 H 16.470 -10.585 -10.959 1.00 . A C . 8 ASN HB3 1 1
40 35630 1 1 8 ASN HD21 H 19.888 -10.857 -10.449 1.00 . A C . 8 ASN HD21 1 1
40 35631 1 1 8 ASN HD22 H 20.306 -9.279 -11.020 1.00 . A C . 8 ASN HD22 1 1
40 35632 1 1 8 ASN N N 16.121 -11.728 -8.540 1.00 . A C . 8 ASN N 1 1
40 35633 1 1 8 ASN ND2 N 19.647 -9.956 -10.753 1.00 . A C . 8 ASN ND2 1 1
40 35634 1 1 8 ASN O O 17.063 -8.421 -7.998 1.00 . A C . 8 ASN O 1 1
40 35635 1 1 8 ASN OD1 O 17.975 -8.532 -11.189 1.00 . A C . 8 ASN OD1 1 1
40 35636 1 1 9 LEU C C 13.869 -8.112 -7.061 1.00 . A C . 9 LEU C 1 1
40 35637 1 1 9 LEU CA C 14.367 -7.989 -8.494 1.00 . A C . 9 LEU CA 1 1
40 35638 1 1 9 LEU CB C 13.176 -7.780 -9.442 1.00 . A C . 9 LEU CB 1 1
40 35639 1 1 9 LEU CD1 C 14.200 -8.433 -11.651 1.00 . A C . 9 LEU CD1 1 1
40 35640 1 1 9 LEU CD2 C 12.262 -6.860 -11.587 1.00 . A C . 9 LEU CD2 1 1
40 35641 1 1 9 LEU CG C 13.518 -7.326 -10.866 1.00 . A C . 9 LEU CG 1 1
40 35642 1 1 9 LEU H H 14.670 -9.910 -9.317 1.00 . A C . 9 LEU H 1 1
40 35643 1 1 9 LEU HA H 15.031 -7.141 -8.564 1.00 . A C . 9 LEU HA 1 1
40 35644 1 1 9 LEU HB2 H 12.634 -8.712 -9.510 1.00 . A C . 9 LEU HB2 1 1
40 35645 1 1 9 LEU HB3 H 12.526 -7.041 -9.003 1.00 . A C . 9 LEU HB3 1 1
40 35646 1 1 9 LEU HD11 H 14.425 -8.083 -12.648 1.00 . A C . 9 LEU HD11 1 1
40 35647 1 1 9 LEU HD12 H 13.544 -9.289 -11.710 1.00 . A C . 9 LEU HD12 1 1
40 35648 1 1 9 LEU HD13 H 15.116 -8.714 -11.154 1.00 . A C . 9 LEU HD13 1 1
40 35649 1 1 9 LEU HD21 H 11.559 -7.678 -11.650 1.00 . A C . 9 LEU HD21 1 1
40 35650 1 1 9 LEU HD22 H 12.520 -6.529 -12.582 1.00 . A C . 9 LEU HD22 1 1
40 35651 1 1 9 LEU HD23 H 11.814 -6.043 -11.039 1.00 . A C . 9 LEU HD23 1 1
40 35652 1 1 9 LEU HG H 14.199 -6.490 -10.813 1.00 . A C . 9 LEU HG 1 1
40 35653 1 1 9 LEU N N 15.123 -9.179 -8.849 1.00 . A C . 9 LEU N 1 1
40 35654 1 1 9 LEU O O 12.995 -8.930 -6.769 1.00 . A C . 9 LEU O 1 1
40 35655 1 1 10 ALA C C 12.777 -6.579 -4.534 1.00 . A C . 10 ALA C 1 1
40 35656 1 1 10 ALA CA C 14.066 -7.362 -4.766 1.00 . A C . 10 ALA CA 1 1
40 35657 1 1 10 ALA CB C 15.188 -6.808 -3.901 1.00 . A C . 10 ALA CB 1 1
40 35658 1 1 10 ALA H H 15.127 -6.685 -6.462 1.00 . A C . 10 ALA H 1 1
40 35659 1 1 10 ALA HA H 13.908 -8.394 -4.494 1.00 . A C . 10 ALA HA 1 1
40 35660 1 1 10 ALA HB1 H 14.911 -6.882 -2.859 1.00 . A C . 10 ALA HB1 1 1
40 35661 1 1 10 ALA HB2 H 15.361 -5.772 -4.154 1.00 . A C . 10 ALA HB2 1 1
40 35662 1 1 10 ALA HB3 H 16.090 -7.376 -4.074 1.00 . A C . 10 ALA HB3 1 1
40 35663 1 1 10 ALA N N 14.442 -7.320 -6.169 1.00 . A C . 10 ALA N 1 1
40 35664 1 1 10 ALA O O 12.696 -5.396 -4.875 1.00 . A C . 10 ALA O 1 1
40 35665 1 1 11 PRO C C 10.626 -5.591 -2.482 1.00 . A C . 11 PRO C 1 1
40 35666 1 1 11 PRO CA C 10.477 -6.570 -3.644 1.00 . A C . 11 PRO CA 1 1
40 35667 1 1 11 PRO CB C 9.542 -7.726 -3.256 1.00 . A C . 11 PRO CB 1 1
40 35668 1 1 11 PRO CD C 11.712 -8.655 -3.626 1.00 . A C . 11 PRO CD 1 1
40 35669 1 1 11 PRO CG C 10.246 -8.968 -3.690 1.00 . A C . 11 PRO CG 1 1
40 35670 1 1 11 PRO HA H 10.073 -6.049 -4.501 1.00 . A C . 11 PRO HA 1 1
40 35671 1 1 11 PRO HB2 H 9.382 -7.716 -2.188 1.00 . A C . 11 PRO HB2 1 1
40 35672 1 1 11 PRO HB3 H 8.597 -7.614 -3.765 1.00 . A C . 11 PRO HB3 1 1
40 35673 1 1 11 PRO HD2 H 12.094 -8.825 -2.630 1.00 . A C . 11 PRO HD2 1 1
40 35674 1 1 11 PRO HD3 H 12.254 -9.242 -4.352 1.00 . A C . 11 PRO HD3 1 1
40 35675 1 1 11 PRO HG2 H 10.004 -9.781 -3.022 1.00 . A C . 11 PRO HG2 1 1
40 35676 1 1 11 PRO HG3 H 9.961 -9.216 -4.701 1.00 . A C . 11 PRO HG3 1 1
40 35677 1 1 11 PRO N N 11.744 -7.228 -3.970 1.00 . A C . 11 PRO N 1 1
40 35678 1 1 11 PRO O O 10.268 -5.897 -1.341 1.00 . A C . 11 PRO O 1 1
40 35679 1 1 12 GLY C C 10.063 -2.742 -1.373 1.00 . A C . 12 GLY C 1 1
40 35680 1 1 12 GLY CA C 11.361 -3.414 -1.760 1.00 . A C . 12 GLY CA 1 1
40 35681 1 1 12 GLY H H 11.473 -4.253 -3.697 1.00 . A C . 12 GLY H 1 1
40 35682 1 1 12 GLY HA2 H 11.790 -3.875 -0.884 1.00 . A C . 12 GLY HA2 1 1
40 35683 1 1 12 GLY HA3 H 12.044 -2.666 -2.132 1.00 . A C . 12 GLY HA3 1 1
40 35684 1 1 12 GLY N N 11.176 -4.425 -2.776 1.00 . A C . 12 GLY N 1 1
40 35685 1 1 12 GLY O O 9.257 -2.391 -2.237 1.00 . A C . 12 GLY O 1 1
40 35686 1 1 13 ALA C C 8.789 -0.394 0.211 1.00 . A C . 13 ALA C 1 1
40 35687 1 1 13 ALA CA C 8.672 -1.898 0.426 1.00 . A C . 13 ALA CA 1 1
40 35688 1 1 13 ALA CB C 8.470 -2.219 1.901 1.00 . A C . 13 ALA CB 1 1
40 35689 1 1 13 ALA H H 10.528 -2.899 0.560 1.00 . A C . 13 ALA H 1 1
40 35690 1 1 13 ALA HA H 7.820 -2.268 -0.123 1.00 . A C . 13 ALA HA 1 1
40 35691 1 1 13 ALA HB1 H 7.567 -1.743 2.253 1.00 . A C . 13 ALA HB1 1 1
40 35692 1 1 13 ALA HB2 H 9.313 -1.854 2.468 1.00 . A C . 13 ALA HB2 1 1
40 35693 1 1 13 ALA HB3 H 8.385 -3.288 2.028 1.00 . A C . 13 ALA HB3 1 1
40 35694 1 1 13 ALA N N 9.857 -2.569 -0.077 1.00 . A C . 13 ALA N 1 1
40 35695 1 1 13 ALA O O 9.284 0.332 1.072 1.00 . A C . 13 ALA O 1 1
40 35696 1 1 14 ARG C C 7.139 2.009 -1.852 1.00 . A C . 14 ARG C 1 1
40 35697 1 1 14 ARG CA C 8.459 1.468 -1.317 1.00 . A C . 14 ARG CA 1 1
40 35698 1 1 14 ARG CB C 9.544 1.651 -2.381 1.00 . A C . 14 ARG CB 1 1
40 35699 1 1 14 ARG CD C 11.946 1.448 -3.038 1.00 . A C . 14 ARG CD 1 1
40 35700 1 1 14 ARG CG C 10.938 1.264 -1.921 1.00 . A C . 14 ARG CG 1 1
40 35701 1 1 14 ARG CZ C 14.355 1.944 -2.995 1.00 . A C . 14 ARG CZ 1 1
40 35702 1 1 14 ARG H H 7.932 -0.563 -1.586 1.00 . A C . 14 ARG H 1 1
40 35703 1 1 14 ARG HA H 8.734 2.023 -0.435 1.00 . A C . 14 ARG HA 1 1
40 35704 1 1 14 ARG HB2 H 9.294 1.045 -3.238 1.00 . A C . 14 ARG HB2 1 1
40 35705 1 1 14 ARG HB3 H 9.564 2.690 -2.680 1.00 . A C . 14 ARG HB3 1 1
40 35706 1 1 14 ARG HD2 H 11.712 0.754 -3.833 1.00 . A C . 14 ARG HD2 1 1
40 35707 1 1 14 ARG HD3 H 11.867 2.458 -3.412 1.00 . A C . 14 ARG HD3 1 1
40 35708 1 1 14 ARG HE H 13.470 0.461 -1.977 1.00 . A C . 14 ARG HE 1 1
40 35709 1 1 14 ARG HG2 H 11.219 1.887 -1.084 1.00 . A C . 14 ARG HG2 1 1
40 35710 1 1 14 ARG HG3 H 10.934 0.227 -1.616 1.00 . A C . 14 ARG HG3 1 1
40 35711 1 1 14 ARG HH11 H 13.246 3.179 -4.158 1.00 . A C . 14 ARG HH11 1 1
40 35712 1 1 14 ARG HH12 H 14.946 3.514 -4.133 1.00 . A C . 14 ARG HH12 1 1
40 35713 1 1 14 ARG HH21 H 15.726 0.907 -1.925 1.00 . A C . 14 ARG HH21 1 1
40 35714 1 1 14 ARG HH22 H 16.358 2.225 -2.856 1.00 . A C . 14 ARG HH22 1 1
40 35715 1 1 14 ARG N N 8.345 0.064 -0.952 1.00 . A C . 14 ARG N 1 1
40 35716 1 1 14 ARG NE N 13.318 1.211 -2.597 1.00 . A C . 14 ARG NE 1 1
40 35717 1 1 14 ARG NH1 N 14.169 2.959 -3.829 1.00 . A C . 14 ARG NH1 1 1
40 35718 1 1 14 ARG NH2 N 15.577 1.668 -2.556 1.00 . A C . 14 ARG NH2 1 1
40 35719 1 1 14 ARG O O 6.403 1.305 -2.549 1.00 . A C . 14 ARG O 1 1
40 35720 1 1 15 CYS C C 5.896 4.220 -3.536 1.00 . A C . 15 CYS C 1 1
40 35721 1 1 15 CYS CA C 5.695 3.966 -2.048 1.00 . A C . 15 CYS CA 1 1
40 35722 1 1 15 CYS CB C 5.511 5.291 -1.294 1.00 . A C . 15 CYS CB 1 1
40 35723 1 1 15 CYS H H 7.453 3.734 -0.897 1.00 . A C . 15 CYS H 1 1
40 35724 1 1 15 CYS HA H 4.824 3.344 -1.905 1.00 . A C . 15 CYS HA 1 1
40 35725 1 1 15 CYS HB2 H 5.207 5.077 -0.281 1.00 . A C . 15 CYS HB2 1 1
40 35726 1 1 15 CYS HB3 H 6.456 5.815 -1.273 1.00 . A C . 15 CYS HB3 1 1
40 35727 1 1 15 CYS N N 6.854 3.261 -1.518 1.00 . A C . 15 CYS N 1 1
40 35728 1 1 15 CYS O O 6.801 4.957 -3.920 1.00 . A C . 15 CYS O 1 1
40 35729 1 1 15 CYS SG S 4.279 6.416 -1.999 1.00 . A C . 15 CYS SG 1 1
40 35730 1 1 16 GLY C C 5.179 5.105 -6.344 1.00 . A C . 16 GLY C 1 1
40 35731 1 1 16 GLY CA C 5.207 3.687 -5.806 1.00 . A C . 16 GLY CA 1 1
40 35732 1 1 16 GLY H H 4.305 3.095 -3.984 1.00 . A C . 16 GLY H 1 1
40 35733 1 1 16 GLY HA2 H 6.151 3.235 -6.075 1.00 . A C . 16 GLY HA2 1 1
40 35734 1 1 16 GLY HA3 H 4.410 3.124 -6.270 1.00 . A C . 16 GLY HA3 1 1
40 35735 1 1 16 GLY N N 5.049 3.611 -4.361 1.00 . A C . 16 GLY N 1 1
40 35736 1 1 16 GLY O O 5.763 5.385 -7.387 1.00 . A C . 16 GLY O 1 1
40 35737 1 1 17 VAL C C 5.741 8.124 -5.770 1.00 . A C . 17 VAL C 1 1
40 35738 1 1 17 VAL CA C 4.424 7.395 -6.044 1.00 . A C . 17 VAL CA 1 1
40 35739 1 1 17 VAL CB C 3.279 8.129 -5.307 1.00 . A C . 17 VAL CB 1 1
40 35740 1 1 17 VAL CG1 C 3.191 9.586 -5.739 1.00 . A C . 17 VAL CG1 1 1
40 35741 1 1 17 VAL CG2 C 1.951 7.425 -5.543 1.00 . A C . 17 VAL CG2 1 1
40 35742 1 1 17 VAL H H 4.047 5.712 -4.816 1.00 . A C . 17 VAL H 1 1
40 35743 1 1 17 VAL HA H 4.221 7.422 -7.105 1.00 . A C . 17 VAL HA 1 1
40 35744 1 1 17 VAL HB H 3.490 8.105 -4.248 1.00 . A C . 17 VAL HB 1 1
40 35745 1 1 17 VAL HG11 H 4.123 10.084 -5.516 1.00 . A C . 17 VAL HG11 1 1
40 35746 1 1 17 VAL HG12 H 2.387 10.071 -5.206 1.00 . A C . 17 VAL HG12 1 1
40 35747 1 1 17 VAL HG13 H 3.001 9.636 -6.800 1.00 . A C . 17 VAL HG13 1 1
40 35748 1 1 17 VAL HG21 H 1.166 7.953 -5.023 1.00 . A C . 17 VAL HG21 1 1
40 35749 1 1 17 VAL HG22 H 2.010 6.413 -5.174 1.00 . A C . 17 VAL HG22 1 1
40 35750 1 1 17 VAL HG23 H 1.734 7.410 -6.600 1.00 . A C . 17 VAL HG23 1 1
40 35751 1 1 17 VAL N N 4.506 5.999 -5.634 1.00 . A C . 17 VAL N 1 1
40 35752 1 1 17 VAL O O 6.148 9.005 -6.526 1.00 . A C . 17 VAL O 1 1
40 35753 1 1 18 CYS C C 8.897 7.763 -4.560 1.00 . A C . 18 CYS C 1 1
40 35754 1 1 18 CYS CA C 7.582 8.464 -4.231 1.00 . A C . 18 CYS CA 1 1
40 35755 1 1 18 CYS CB C 7.465 8.684 -2.728 1.00 . A C . 18 CYS CB 1 1
40 35756 1 1 18 CYS H H 6.133 6.919 -4.232 1.00 . A C . 18 CYS H 1 1
40 35757 1 1 18 CYS HA H 7.577 9.428 -4.719 1.00 . A C . 18 CYS HA 1 1
40 35758 1 1 18 CYS HB2 H 7.344 7.729 -2.238 1.00 . A C . 18 CYS HB2 1 1
40 35759 1 1 18 CYS HB3 H 8.363 9.161 -2.367 1.00 . A C . 18 CYS HB3 1 1
40 35760 1 1 18 CYS N N 6.417 7.729 -4.703 1.00 . A C . 18 CYS N 1 1
40 35761 1 1 18 CYS O O 9.890 8.411 -4.887 1.00 . A C . 18 CYS O 1 1
40 35762 1 1 18 CYS SG S 6.064 9.722 -2.270 1.00 . A C . 18 CYS SG 1 1
40 35763 1 1 19 GLY C C 10.831 5.421 -3.368 1.00 . A C . 19 GLY C 1 1
40 35764 1 1 19 GLY CA C 10.123 5.691 -4.681 1.00 . A C . 19 GLY CA 1 1
40 35765 1 1 19 GLY H H 8.059 5.967 -4.302 1.00 . A C . 19 GLY H 1 1
40 35766 1 1 19 GLY HA2 H 9.884 4.749 -5.153 1.00 . A C . 19 GLY HA2 1 1
40 35767 1 1 19 GLY HA3 H 10.782 6.253 -5.324 1.00 . A C . 19 GLY HA3 1 1
40 35768 1 1 19 GLY N N 8.901 6.443 -4.483 1.00 . A C . 19 GLY N 1 1
40 35769 1 1 19 GLY O O 11.812 4.680 -3.318 1.00 . A C . 19 GLY O 1 1
40 35770 1 1 20 ASP C C 10.015 4.939 -0.135 1.00 . A C . 20 ASP C 1 1
40 35771 1 1 20 ASP CA C 10.888 5.859 -0.972 1.00 . A C . 20 ASP CA 1 1
40 35772 1 1 20 ASP CB C 11.024 7.208 -0.256 1.00 . A C . 20 ASP CB 1 1
40 35773 1 1 20 ASP CG C 12.090 8.098 -0.860 1.00 . A C . 20 ASP CG 1 1
40 35774 1 1 20 ASP H H 9.542 6.606 -2.417 1.00 . A C . 20 ASP H 1 1
40 35775 1 1 20 ASP HA H 11.865 5.416 -1.079 1.00 . A C . 20 ASP HA 1 1
40 35776 1 1 20 ASP HB2 H 10.081 7.730 -0.307 1.00 . A C . 20 ASP HB2 1 1
40 35777 1 1 20 ASP HB3 H 11.274 7.031 0.780 1.00 . A C . 20 ASP HB3 1 1
40 35778 1 1 20 ASP N N 10.322 6.028 -2.304 1.00 . A C . 20 ASP N 1 1
40 35779 1 1 20 ASP O O 8.796 4.887 -0.313 1.00 . A C . 20 ASP O 1 1
40 35780 1 1 20 ASP OD1 O 13.274 7.959 -0.476 1.00 . A C . 20 ASP OD1 1 1
40 35781 1 1 20 ASP OD2 O 11.752 8.944 -1.713 1.00 . A C . 20 ASP OD2 1 1
40 35782 1 1 21 GLY C C 9.959 3.926 3.097 1.00 . A C . 21 GLY C 1 1
40 35783 1 1 21 GLY CA C 9.917 3.370 1.693 1.00 . A C . 21 GLY CA 1 1
40 35784 1 1 21 GLY H H 11.625 4.249 0.817 1.00 . A C . 21 GLY H 1 1
40 35785 1 1 21 GLY HA2 H 8.886 3.299 1.370 1.00 . A C . 21 GLY HA2 1 1
40 35786 1 1 21 GLY HA3 H 10.356 2.384 1.692 1.00 . A C . 21 GLY HA3 1 1
40 35787 1 1 21 GLY N N 10.645 4.214 0.772 1.00 . A C . 21 GLY N 1 1
40 35788 1 1 21 GLY O O 9.516 3.284 4.048 1.00 . A C . 21 GLY O 1 1
40 35789 1 1 22 THR C C 9.200 6.178 4.995 1.00 . A C . 22 THR C 1 1
40 35790 1 1 22 THR CA C 10.595 5.805 4.500 1.00 . A C . 22 THR CA 1 1
40 35791 1 1 22 THR CB C 11.466 7.071 4.381 1.00 . A C . 22 THR CB 1 1
40 35792 1 1 22 THR CG2 C 11.871 7.587 5.753 1.00 . A C . 22 THR CG2 1 1
40 35793 1 1 22 THR H H 10.870 5.569 2.427 1.00 . A C . 22 THR H 1 1
40 35794 1 1 22 THR HA H 11.057 5.134 5.210 1.00 . A C . 22 THR HA 1 1
40 35795 1 1 22 THR HB H 10.899 7.836 3.875 1.00 . A C . 22 THR HB 1 1
40 35796 1 1 22 THR HG1 H 13.022 5.939 3.924 1.00 . A C . 22 THR HG1 1 1
40 35797 1 1 22 THR HG21 H 12.448 6.830 6.268 1.00 . A C . 22 THR HG21 1 1
40 35798 1 1 22 THR HG22 H 10.985 7.815 6.327 1.00 . A C . 22 THR HG22 1 1
40 35799 1 1 22 THR HG23 H 12.467 8.481 5.641 1.00 . A C . 22 THR HG23 1 1
40 35800 1 1 22 THR N N 10.510 5.126 3.221 1.00 . A C . 22 THR N 1 1
40 35801 1 1 22 THR O O 8.385 6.687 4.219 1.00 . A C . 22 THR O 1 1
40 35802 1 1 22 THR OG1 O 12.644 6.774 3.617 1.00 . A C . 22 THR OG1 1 1
40 35803 1 1 23 ASP C C 6.474 5.676 6.040 1.00 . A C . 23 ASP C 1 1
40 35804 1 1 23 ASP CA C 7.638 6.129 6.923 1.00 . A C . 23 ASP CA 1 1
40 35805 1 1 23 ASP CB C 7.468 7.596 7.386 1.00 . A C . 23 ASP CB 1 1
40 35806 1 1 23 ASP CG C 7.416 8.631 6.270 1.00 . A C . 23 ASP CG 1 1
40 35807 1 1 23 ASP H H 9.662 5.508 6.820 1.00 . A C . 23 ASP H 1 1
40 35808 1 1 23 ASP HA H 7.625 5.504 7.805 1.00 . A C . 23 ASP HA 1 1
40 35809 1 1 23 ASP HB2 H 6.551 7.673 7.949 1.00 . A C . 23 ASP HB2 1 1
40 35810 1 1 23 ASP HB3 H 8.293 7.845 8.037 1.00 . A C . 23 ASP HB3 1 1
40 35811 1 1 23 ASP N N 8.941 5.895 6.277 1.00 . A C . 23 ASP N 1 1
40 35812 1 1 23 ASP O O 5.428 6.324 5.970 1.00 . A C . 23 ASP O 1 1
40 35813 1 1 23 ASP OD1 O 8.489 9.057 5.789 1.00 . A C . 23 ASP OD1 1 1
40 35814 1 1 23 ASP OD2 O 6.301 9.071 5.909 1.00 . A C . 23 ASP OD2 1 1
40 35815 1 1 24 VAL C C 4.662 3.118 5.241 1.00 . A C . 24 VAL C 1 1
40 35816 1 1 24 VAL CA C 5.657 3.997 4.489 1.00 . A C . 24 VAL CA 1 1
40 35817 1 1 24 VAL CB C 6.321 3.197 3.339 1.00 . A C . 24 VAL CB 1 1
40 35818 1 1 24 VAL CG1 C 6.688 1.781 3.762 1.00 . A C . 24 VAL CG1 1 1
40 35819 1 1 24 VAL CG2 C 5.437 3.186 2.111 1.00 . A C . 24 VAL CG2 1 1
40 35820 1 1 24 VAL H H 7.483 4.026 5.548 1.00 . A C . 24 VAL H 1 1
40 35821 1 1 24 VAL HA H 5.124 4.829 4.059 1.00 . A C . 24 VAL HA 1 1
40 35822 1 1 24 VAL HB H 7.234 3.697 3.073 1.00 . A C . 24 VAL HB 1 1
40 35823 1 1 24 VAL HG11 H 7.387 1.822 4.584 1.00 . A C . 24 VAL HG11 1 1
40 35824 1 1 24 VAL HG12 H 7.140 1.262 2.930 1.00 . A C . 24 VAL HG12 1 1
40 35825 1 1 24 VAL HG13 H 5.797 1.256 4.073 1.00 . A C . 24 VAL HG13 1 1
40 35826 1 1 24 VAL HG21 H 4.506 2.687 2.342 1.00 . A C . 24 VAL HG21 1 1
40 35827 1 1 24 VAL HG22 H 5.939 2.662 1.312 1.00 . A C . 24 VAL HG22 1 1
40 35828 1 1 24 VAL HG23 H 5.233 4.201 1.805 1.00 . A C . 24 VAL HG23 1 1
40 35829 1 1 24 VAL N N 6.654 4.528 5.400 1.00 . A C . 24 VAL N 1 1
40 35830 1 1 24 VAL O O 5.031 2.409 6.184 1.00 . A C . 24 VAL O 1 1
40 35831 1 1 25 LEU C C 2.284 1.025 4.743 1.00 . A C . 25 LEU C 1 1
40 35832 1 1 25 LEU CA C 2.370 2.360 5.456 1.00 . A C . 25 LEU CA 1 1
40 35833 1 1 25 LEU CB C 1.007 3.056 5.432 1.00 . A C . 25 LEU CB 1 1
40 35834 1 1 25 LEU CD1 C -0.547 4.814 6.293 1.00 . A C . 25 LEU CD1 1 1
40 35835 1 1 25 LEU CD2 C 1.128 3.786 7.830 1.00 . A C . 25 LEU CD2 1 1
40 35836 1 1 25 LEU CG C 0.850 4.229 6.401 1.00 . A C . 25 LEU CG 1 1
40 35837 1 1 25 LEU H H 3.152 3.798 4.120 1.00 . A C . 25 LEU H 1 1
40 35838 1 1 25 LEU HA H 2.656 2.183 6.482 1.00 . A C . 25 LEU HA 1 1
40 35839 1 1 25 LEU HB2 H 0.832 3.423 4.430 1.00 . A C . 25 LEU HB2 1 1
40 35840 1 1 25 LEU HB3 H 0.249 2.323 5.665 1.00 . A C . 25 LEU HB3 1 1
40 35841 1 1 25 LEU HD11 H -0.737 5.109 5.272 1.00 . A C . 25 LEU HD11 1 1
40 35842 1 1 25 LEU HD12 H -0.627 5.677 6.940 1.00 . A C . 25 LEU HD12 1 1
40 35843 1 1 25 LEU HD13 H -1.272 4.072 6.595 1.00 . A C . 25 LEU HD13 1 1
40 35844 1 1 25 LEU HD21 H 2.158 3.472 7.917 1.00 . A C . 25 LEU HD21 1 1
40 35845 1 1 25 LEU HD22 H 0.478 2.961 8.084 1.00 . A C . 25 LEU HD22 1 1
40 35846 1 1 25 LEU HD23 H 0.944 4.609 8.504 1.00 . A C . 25 LEU HD23 1 1
40 35847 1 1 25 LEU HG H 1.560 5.002 6.142 1.00 . A C . 25 LEU HG 1 1
40 35848 1 1 25 LEU N N 3.399 3.187 4.849 1.00 . A C . 25 LEU N 1 1
40 35849 1 1 25 LEU O O 2.545 0.928 3.541 1.00 . A C . 25 LEU O 1 1
40 35850 1 1 26 ARG C C 0.433 -1.884 5.093 1.00 . A C . 26 ARG C 1 1
40 35851 1 1 26 ARG CA C 1.853 -1.349 4.972 1.00 . A C . 26 ARG CA 1 1
40 35852 1 1 26 ARG CB C 2.830 -2.240 5.742 1.00 . A C . 26 ARG CB 1 1
40 35853 1 1 26 ARG CD C 4.784 -2.356 4.162 1.00 . A C . 26 ARG CD 1 1
40 35854 1 1 26 ARG CG C 4.290 -1.876 5.517 1.00 . A C . 26 ARG CG 1 1
40 35855 1 1 26 ARG CZ C 5.071 -4.517 2.991 1.00 . A C . 26 ARG CZ 1 1
40 35856 1 1 26 ARG H H 1.679 0.163 6.427 1.00 . A C . 26 ARG H 1 1
40 35857 1 1 26 ARG HA H 2.135 -1.326 3.930 1.00 . A C . 26 ARG HA 1 1
40 35858 1 1 26 ARG HB2 H 2.620 -2.156 6.798 1.00 . A C . 26 ARG HB2 1 1
40 35859 1 1 26 ARG HB3 H 2.686 -3.264 5.436 1.00 . A C . 26 ARG HB3 1 1
40 35860 1 1 26 ARG HD2 H 4.103 -2.007 3.398 1.00 . A C . 26 ARG HD2 1 1
40 35861 1 1 26 ARG HD3 H 5.767 -1.948 3.983 1.00 . A C . 26 ARG HD3 1 1
40 35862 1 1 26 ARG HE H 4.743 -4.303 4.952 1.00 . A C . 26 ARG HE 1 1
40 35863 1 1 26 ARG HG2 H 4.395 -0.803 5.566 1.00 . A C . 26 ARG HG2 1 1
40 35864 1 1 26 ARG HG3 H 4.888 -2.334 6.291 1.00 . A C . 26 ARG HG3 1 1
40 35865 1 1 26 ARG HH11 H 5.144 -2.907 1.762 1.00 . A C . 26 ARG HH11 1 1
40 35866 1 1 26 ARG HH12 H 5.369 -4.437 0.983 1.00 . A C . 26 ARG HH12 1 1
40 35867 1 1 26 ARG HH21 H 5.036 -6.309 3.934 1.00 . A C . 26 ARG HH21 1 1
40 35868 1 1 26 ARG HH22 H 5.307 -6.377 2.224 1.00 . A C . 26 ARG HH22 1 1
40 35869 1 1 26 ARG N N 1.921 0.003 5.492 1.00 . A C . 26 ARG N 1 1
40 35870 1 1 26 ARG NE N 4.855 -3.816 4.103 1.00 . A C . 26 ARG NE 1 1
40 35871 1 1 26 ARG NH1 N 5.205 -3.903 1.819 1.00 . A C . 26 ARG NH1 1 1
40 35872 1 1 26 ARG NH2 N 5.143 -5.839 3.054 1.00 . A C . 26 ARG NH2 1 1
40 35873 1 1 26 ARG O O -0.241 -1.650 6.096 1.00 . A C . 26 ARG O 1 1
40 35874 1 1 27 CYS C C -1.370 -4.310 5.097 1.00 . A C . 27 CYS C 1 1
40 35875 1 1 27 CYS CA C -1.353 -3.171 4.085 1.00 . A C . 27 CYS CA 1 1
40 35876 1 1 27 CYS CB C -1.743 -3.677 2.688 1.00 . A C . 27 CYS CB 1 1
40 35877 1 1 27 CYS H H 0.545 -2.699 3.275 1.00 . A C . 27 CYS H 1 1
40 35878 1 1 27 CYS HA H -2.055 -2.411 4.399 1.00 . A C . 27 CYS HA 1 1
40 35879 1 1 27 CYS HB2 H -1.441 -2.946 1.953 1.00 . A C . 27 CYS HB2 1 1
40 35880 1 1 27 CYS HB3 H -1.235 -4.618 2.487 1.00 . A C . 27 CYS HB3 1 1
40 35881 1 1 27 CYS N N -0.027 -2.577 4.063 1.00 . A C . 27 CYS N 1 1
40 35882 1 1 27 CYS O O -0.414 -5.076 5.188 1.00 . A C . 27 CYS O 1 1
40 35883 1 1 27 CYS SG S -3.519 -3.955 2.486 1.00 . A C . 27 CYS SG 1 1
40 35884 1 1 28 THR C C -3.232 -6.675 6.349 1.00 . A C . 28 THR C 1 1
40 35885 1 1 28 THR CA C -2.521 -5.442 6.892 1.00 . A C . 28 THR CA 1 1
40 35886 1 1 28 THR CB C -3.249 -4.932 8.147 1.00 . A C . 28 THR CB 1 1
40 35887 1 1 28 THR CG2 C -2.425 -3.866 8.853 1.00 . A C . 28 THR CG2 1 1
40 35888 1 1 28 THR H H -3.160 -3.745 5.794 1.00 . A C . 28 THR H 1 1
40 35889 1 1 28 THR HA H -1.516 -5.715 7.173 1.00 . A C . 28 THR HA 1 1
40 35890 1 1 28 THR HB H -3.394 -5.762 8.824 1.00 . A C . 28 THR HB 1 1
40 35891 1 1 28 THR HG1 H -5.178 -4.664 8.442 1.00 . A C . 28 THR HG1 1 1
40 35892 1 1 28 THR HG21 H -1.479 -4.286 9.161 1.00 . A C . 28 THR HG21 1 1
40 35893 1 1 28 THR HG22 H -2.960 -3.512 9.721 1.00 . A C . 28 THR HG22 1 1
40 35894 1 1 28 THR HG23 H -2.249 -3.041 8.178 1.00 . A C . 28 THR HG23 1 1
40 35895 1 1 28 THR N N -2.430 -4.401 5.881 1.00 . A C . 28 THR N 1 1
40 35896 1 1 28 THR O O -3.174 -7.750 6.941 1.00 . A C . 28 THR O 1 1
40 35897 1 1 28 THR OG1 O -4.525 -4.394 7.786 1.00 . A C . 28 THR OG1 1 1
40 35898 1 1 29 HIS C C -3.807 -8.257 3.481 1.00 . A C . 29 HIS C 1 1
40 35899 1 1 29 HIS CA C -4.624 -7.620 4.600 1.00 . A C . 29 HIS CA 1 1
40 35900 1 1 29 HIS CB C -5.981 -7.152 4.069 1.00 . A C . 29 HIS CB 1 1
40 35901 1 1 29 HIS CD2 C -7.079 -5.688 5.909 1.00 . A C . 29 HIS CD2 1 1
40 35902 1 1 29 HIS CE1 C -8.663 -7.070 6.515 1.00 . A C . 29 HIS CE1 1 1
40 35903 1 1 29 HIS CG C -6.957 -6.803 5.150 1.00 . A C . 29 HIS CG 1 1
40 35904 1 1 29 HIS H H -3.902 -5.635 4.783 1.00 . A C . 29 HIS H 1 1
40 35905 1 1 29 HIS HA H -4.791 -8.363 5.366 1.00 . A C . 29 HIS HA 1 1
40 35906 1 1 29 HIS HB2 H -5.836 -6.275 3.456 1.00 . A C . 29 HIS HB2 1 1
40 35907 1 1 29 HIS HB3 H -6.414 -7.937 3.466 1.00 . A C . 29 HIS HB3 1 1
40 35908 1 1 29 HIS HD1 H -8.144 -8.548 5.194 1.00 . A C . 29 HIS HD1 1 1
40 35909 1 1 29 HIS HD2 H -6.451 -4.810 5.862 1.00 . A C . 29 HIS HD2 1 1
40 35910 1 1 29 HIS HE1 H -9.515 -7.497 7.022 1.00 . A C . 29 HIS HE1 1 1
40 35911 1 1 29 HIS HE2 H -8.577 -5.176 7.281 1.00 . A C . 29 HIS HE2 1 1
40 35912 1 1 29 HIS N N -3.898 -6.514 5.213 1.00 . A C . 29 HIS N 1 1
40 35913 1 1 29 HIS ND1 N -7.966 -7.648 5.557 1.00 . A C . 29 HIS ND1 1 1
40 35914 1 1 29 HIS NE2 N -8.145 -5.879 6.748 1.00 . A C . 29 HIS NE2 1 1
40 35915 1 1 29 HIS O O -4.049 -9.399 3.100 1.00 . A C . 29 HIS O 1 1
40 35916 1 1 30 CYS C C -0.606 -7.341 2.037 1.00 . A C . 30 CYS C 1 1
40 35917 1 1 30 CYS CA C -1.956 -8.040 1.929 1.00 . A C . 30 CYS CA 1 1
40 35918 1 1 30 CYS CB C -2.568 -7.850 0.535 1.00 . A C . 30 CYS CB 1 1
40 35919 1 1 30 CYS H H -2.699 -6.608 3.292 1.00 . A C . 30 CYS H 1 1
40 35920 1 1 30 CYS HA H -1.818 -9.094 2.116 1.00 . A C . 30 CYS HA 1 1
40 35921 1 1 30 CYS HB2 H -2.150 -8.587 -0.135 1.00 . A C . 30 CYS HB2 1 1
40 35922 1 1 30 CYS HB3 H -3.637 -7.999 0.599 1.00 . A C . 30 CYS HB3 1 1
40 35923 1 1 30 CYS N N -2.842 -7.516 2.957 1.00 . A C . 30 CYS N 1 1
40 35924 1 1 30 CYS O O -0.333 -6.679 3.035 1.00 . A C . 30 CYS O 1 1
40 35925 1 1 30 CYS SG S -2.281 -6.226 -0.200 1.00 . A C . 30 CYS SG 1 1
40 35926 1 1 31 ALA C C 1.575 -5.631 0.138 1.00 . A C . 31 ALA C 1 1
40 35927 1 1 31 ALA CA C 1.545 -6.863 1.036 1.00 . A C . 31 ALA CA 1 1
40 35928 1 1 31 ALA CB C 2.604 -7.869 0.606 1.00 . A C . 31 ALA CB 1 1
40 35929 1 1 31 ALA H H -0.051 -7.985 0.239 1.00 . A C . 31 ALA H 1 1
40 35930 1 1 31 ALA HA H 1.759 -6.564 2.049 1.00 . A C . 31 ALA HA 1 1
40 35931 1 1 31 ALA HB1 H 3.583 -7.434 0.731 1.00 . A C . 31 ALA HB1 1 1
40 35932 1 1 31 ALA HB2 H 2.456 -8.126 -0.433 1.00 . A C . 31 ALA HB2 1 1
40 35933 1 1 31 ALA HB3 H 2.524 -8.758 1.212 1.00 . A C . 31 ALA HB3 1 1
40 35934 1 1 31 ALA N N 0.231 -7.479 1.024 1.00 . A C . 31 ALA N 1 1
40 35935 1 1 31 ALA O O 1.422 -5.737 -1.082 1.00 . A C . 31 ALA O 1 1
40 35936 1 1 32 ALA C C 2.443 -2.105 0.839 1.00 . A C . 32 ALA C 1 1
40 35937 1 1 32 ALA CA C 1.815 -3.210 0.002 1.00 . A C . 32 ALA CA 1 1
40 35938 1 1 32 ALA CB C 0.415 -2.799 -0.438 1.00 . A C . 32 ALA CB 1 1
40 35939 1 1 32 ALA H H 1.900 -4.446 1.719 1.00 . A C . 32 ALA H 1 1
40 35940 1 1 32 ALA HA H 2.415 -3.363 -0.884 1.00 . A C . 32 ALA HA 1 1
40 35941 1 1 32 ALA HB1 H -0.030 -3.598 -1.011 1.00 . A C . 32 ALA HB1 1 1
40 35942 1 1 32 ALA HB2 H 0.475 -1.910 -1.049 1.00 . A C . 32 ALA HB2 1 1
40 35943 1 1 32 ALA HB3 H -0.191 -2.597 0.431 1.00 . A C . 32 ALA HB3 1 1
40 35944 1 1 32 ALA N N 1.773 -4.464 0.743 1.00 . A C . 32 ALA N 1 1
40 35945 1 1 32 ALA O O 2.189 -2.008 2.039 1.00 . A C . 32 ALA O 1 1
40 35946 1 1 33 ALA C C 3.522 1.140 0.174 1.00 . A C . 33 ALA C 1 1
40 35947 1 1 33 ALA CA C 3.912 -0.160 0.858 1.00 . A C . 33 ALA CA 1 1
40 35948 1 1 33 ALA CB C 5.418 -0.337 0.832 1.00 . A C . 33 ALA CB 1 1
40 35949 1 1 33 ALA H H 3.442 -1.442 -0.751 1.00 . A C . 33 ALA H 1 1
40 35950 1 1 33 ALA HA H 3.593 -0.124 1.890 1.00 . A C . 33 ALA HA 1 1
40 35951 1 1 33 ALA HB1 H 5.886 0.481 1.360 1.00 . A C . 33 ALA HB1 1 1
40 35952 1 1 33 ALA HB2 H 5.762 -0.348 -0.191 1.00 . A C . 33 ALA HB2 1 1
40 35953 1 1 33 ALA HB3 H 5.678 -1.269 1.309 1.00 . A C . 33 ALA HB3 1 1
40 35954 1 1 33 ALA N N 3.266 -1.287 0.201 1.00 . A C . 33 ALA N 1 1
40 35955 1 1 33 ALA O O 3.883 1.379 -0.978 1.00 . A C . 33 ALA O 1 1
40 35956 1 1 34 PHE C C 2.174 4.268 1.446 1.00 . A C . 34 PHE C 1 1
40 35957 1 1 34 PHE CA C 2.325 3.242 0.334 1.00 . A C . 34 PHE CA 1 1
40 35958 1 1 34 PHE CB C 0.985 3.056 -0.393 1.00 . A C . 34 PHE CB 1 1
40 35959 1 1 34 PHE CD1 C -0.296 1.245 0.792 1.00 . A C . 34 PHE CD1 1 1
40 35960 1 1 34 PHE CD2 C -1.035 3.499 1.038 1.00 . A C . 34 PHE CD2 1 1
40 35961 1 1 34 PHE CE1 C -1.325 0.816 1.608 1.00 . A C . 34 PHE CE1 1 1
40 35962 1 1 34 PHE CE2 C -2.066 3.075 1.853 1.00 . A C . 34 PHE CE2 1 1
40 35963 1 1 34 PHE CG C -0.138 2.590 0.498 1.00 . A C . 34 PHE CG 1 1
40 35964 1 1 34 PHE CZ C -2.210 1.732 2.138 1.00 . A C . 34 PHE CZ 1 1
40 35965 1 1 34 PHE H H 2.533 1.731 1.804 1.00 . A C . 34 PHE H 1 1
40 35966 1 1 34 PHE HA H 3.066 3.589 -0.370 1.00 . A C . 34 PHE HA 1 1
40 35967 1 1 34 PHE HB2 H 0.690 3.997 -0.830 1.00 . A C . 34 PHE HB2 1 1
40 35968 1 1 34 PHE HB3 H 1.111 2.326 -1.178 1.00 . A C . 34 PHE HB3 1 1
40 35969 1 1 34 PHE HD1 H 0.397 0.527 0.378 1.00 . A C . 34 PHE HD1 1 1
40 35970 1 1 34 PHE HD2 H -0.922 4.551 0.816 1.00 . A C . 34 PHE HD2 1 1
40 35971 1 1 34 PHE HE1 H -1.436 -0.235 1.829 1.00 . A C . 34 PHE HE1 1 1
40 35972 1 1 34 PHE HE2 H -2.758 3.794 2.269 1.00 . A C . 34 PHE HE2 1 1
40 35973 1 1 34 PHE HZ H -3.016 1.399 2.775 1.00 . A C . 34 PHE HZ 1 1
40 35974 1 1 34 PHE N N 2.779 1.973 0.880 1.00 . A C . 34 PHE N 1 1
40 35975 1 1 34 PHE O O 1.881 3.915 2.584 1.00 . A C . 34 PHE O 1 1
40 35976 1 1 35 HIS C C 0.641 6.897 2.057 1.00 . A C . 35 HIS C 1 1
40 35977 1 1 35 HIS CA C 2.125 6.596 2.083 1.00 . A C . 35 HIS CA 1 1
40 35978 1 1 35 HIS CB C 2.904 7.876 1.763 1.00 . A C . 35 HIS CB 1 1
40 35979 1 1 35 HIS CD2 C 5.179 7.065 2.672 1.00 . A C . 35 HIS CD2 1 1
40 35980 1 1 35 HIS CE1 C 6.425 7.956 1.122 1.00 . A C . 35 HIS CE1 1 1
40 35981 1 1 35 HIS CG C 4.392 7.719 1.788 1.00 . A C . 35 HIS CG 1 1
40 35982 1 1 35 HIS H H 2.745 5.753 0.240 1.00 . A C . 35 HIS H 1 1
40 35983 1 1 35 HIS HA H 2.397 6.245 3.067 1.00 . A C . 35 HIS HA 1 1
40 35984 1 1 35 HIS HB2 H 2.629 8.216 0.777 1.00 . A C . 35 HIS HB2 1 1
40 35985 1 1 35 HIS HB3 H 2.637 8.637 2.483 1.00 . A C . 35 HIS HB3 1 1
40 35986 1 1 35 HIS HD2 H 4.853 6.545 3.557 1.00 . A C . 35 HIS HD2 1 1
40 35987 1 1 35 HIS HE1 H 7.285 8.242 0.538 1.00 . A C . 35 HIS HE1 1 1
40 35988 1 1 35 HIS HE2 H 7.278 7.078 2.806 1.00 . A C . 35 HIS HE2 1 1
40 35989 1 1 35 HIS N N 2.400 5.533 1.129 1.00 . A C . 35 HIS N 1 1
40 35990 1 1 35 HIS ND1 N 5.183 8.280 0.826 1.00 . A C . 35 HIS ND1 1 1
40 35991 1 1 35 HIS NE2 N 6.476 7.214 2.243 1.00 . A C . 35 HIS NE2 1 1
40 35992 1 1 35 HIS O O 0.046 6.910 0.976 1.00 . A C . 35 HIS O 1 1
40 35993 1 1 36 TRP C C -1.793 8.487 2.344 1.00 . A C . 36 TRP C 1 1
40 35994 1 1 36 TRP CA C -1.393 7.358 3.285 1.00 . A C . 36 TRP CA 1 1
40 35995 1 1 36 TRP CB C -1.823 7.694 4.714 1.00 . A C . 36 TRP CB 1 1
40 35996 1 1 36 TRP CD1 C -4.055 8.901 5.073 1.00 . A C . 36 TRP CD1 1 1
40 35997 1 1 36 TRP CD2 C -4.237 6.687 4.807 1.00 . A C . 36 TRP CD2 1 1
40 35998 1 1 36 TRP CE2 C -5.525 7.225 4.989 1.00 . A C . 36 TRP CE2 1 1
40 35999 1 1 36 TRP CE3 C -4.103 5.310 4.618 1.00 . A C . 36 TRP CE3 1 1
40 36000 1 1 36 TRP CG C -3.311 7.777 4.866 1.00 . A C . 36 TRP CG 1 1
40 36001 1 1 36 TRP CH2 C -6.507 5.087 4.799 1.00 . A C . 36 TRP CH2 1 1
40 36002 1 1 36 TRP CZ2 C -6.668 6.431 4.986 1.00 . A C . 36 TRP CZ2 1 1
40 36003 1 1 36 TRP CZ3 C -5.238 4.524 4.617 1.00 . A C . 36 TRP CZ3 1 1
40 36004 1 1 36 TRP H H 0.569 7.102 4.042 1.00 . A C . 36 TRP H 1 1
40 36005 1 1 36 TRP HA H -1.896 6.454 2.972 1.00 . A C . 36 TRP HA 1 1
40 36006 1 1 36 TRP HB2 H -1.458 6.933 5.385 1.00 . A C . 36 TRP HB2 1 1
40 36007 1 1 36 TRP HB3 H -1.404 8.649 4.995 1.00 . A C . 36 TRP HB3 1 1
40 36008 1 1 36 TRP HD1 H -3.642 9.893 5.165 1.00 . A C . 36 TRP HD1 1 1
40 36009 1 1 36 TRP HE1 H -6.121 9.212 5.296 1.00 . A C . 36 TRP HE1 1 1
40 36010 1 1 36 TRP HE3 H -3.131 4.858 4.477 1.00 . A C . 36 TRP HE3 1 1
40 36011 1 1 36 TRP HH2 H -7.367 4.436 4.790 1.00 . A C . 36 TRP HH2 1 1
40 36012 1 1 36 TRP HZ2 H -7.652 6.849 5.126 1.00 . A C . 36 TRP HZ2 1 1
40 36013 1 1 36 TRP HZ3 H -5.153 3.458 4.471 1.00 . A C . 36 TRP HZ3 1 1
40 36014 1 1 36 TRP N N 0.041 7.112 3.216 1.00 . A C . 36 TRP N 1 1
40 36015 1 1 36 TRP NE1 N -5.387 8.576 5.151 1.00 . A C . 36 TRP NE1 1 1
40 36016 1 1 36 TRP O O -2.677 8.323 1.509 1.00 . A C . 36 TRP O 1 1
40 36017 1 1 37 ARG C C -1.172 10.620 0.180 1.00 . A C . 37 ARG C 1 1
40 36018 1 1 37 ARG CA C -1.400 10.810 1.682 1.00 . A C . 37 ARG CA 1 1
40 36019 1 1 37 ARG CB C -0.551 11.974 2.193 1.00 . A C . 37 ARG CB 1 1
40 36020 1 1 37 ARG CD C 0.190 13.330 4.181 1.00 . A C . 37 ARG CD 1 1
40 36021 1 1 37 ARG CG C -0.825 12.332 3.644 1.00 . A C . 37 ARG CG 1 1
40 36022 1 1 37 ARG CZ C 2.548 13.331 4.918 1.00 . A C . 37 ARG CZ 1 1
40 36023 1 1 37 ARG H H -0.319 9.621 3.063 1.00 . A C . 37 ARG H 1 1
40 36024 1 1 37 ARG HA H -2.441 11.042 1.847 1.00 . A C . 37 ARG HA 1 1
40 36025 1 1 37 ARG HB2 H 0.491 11.709 2.101 1.00 . A C . 37 ARG HB2 1 1
40 36026 1 1 37 ARG HB3 H -0.748 12.842 1.586 1.00 . A C . 37 ARG HB3 1 1
40 36027 1 1 37 ARG HD2 H 0.231 14.177 3.513 1.00 . A C . 37 ARG HD2 1 1
40 36028 1 1 37 ARG HD3 H -0.129 13.657 5.159 1.00 . A C . 37 ARG HD3 1 1
40 36029 1 1 37 ARG HE H 1.668 11.862 3.879 1.00 . A C . 37 ARG HE 1 1
40 36030 1 1 37 ARG HG2 H -1.811 12.764 3.719 1.00 . A C . 37 ARG HG2 1 1
40 36031 1 1 37 ARG HG3 H -0.778 11.431 4.239 1.00 . A C . 37 ARG HG3 1 1
40 36032 1 1 37 ARG HH11 H 1.525 15.024 5.363 1.00 . A C . 37 ARG HH11 1 1
40 36033 1 1 37 ARG HH12 H 3.166 14.981 5.920 1.00 . A C . 37 ARG HH12 1 1
40 36034 1 1 37 ARG HH21 H 3.840 11.800 4.602 1.00 . A C . 37 ARG HH21 1 1
40 36035 1 1 37 ARG HH22 H 4.492 13.152 5.470 1.00 . A C . 37 ARG HH22 1 1
40 36036 1 1 37 ARG N N -1.083 9.605 2.448 1.00 . A C . 37 ARG N 1 1
40 36037 1 1 37 ARG NE N 1.528 12.747 4.288 1.00 . A C . 37 ARG NE 1 1
40 36038 1 1 37 ARG NH1 N 2.402 14.542 5.442 1.00 . A C . 37 ARG NH1 1 1
40 36039 1 1 37 ARG NH2 N 3.719 12.710 5.005 1.00 . A C . 37 ARG NH2 1 1
40 36040 1 1 37 ARG O O -1.629 11.423 -0.631 1.00 . A C . 37 ARG O 1 1
40 36041 1 1 38 CYS C C -1.286 8.440 -2.216 1.00 . A C . 38 CYS C 1 1
40 36042 1 1 38 CYS CA C -0.175 9.279 -1.584 1.00 . A C . 38 CYS CA 1 1
40 36043 1 1 38 CYS CB C 1.192 8.598 -1.704 1.00 . A C . 38 CYS CB 1 1
40 36044 1 1 38 CYS H H -0.139 8.944 0.505 1.00 . A C . 38 CYS H 1 1
40 36045 1 1 38 CYS HA H -0.134 10.227 -2.100 1.00 . A C . 38 CYS HA 1 1
40 36046 1 1 38 CYS HB2 H 1.177 7.667 -1.155 1.00 . A C . 38 CYS HB2 1 1
40 36047 1 1 38 CYS HB3 H 1.405 8.401 -2.745 1.00 . A C . 38 CYS HB3 1 1
40 36048 1 1 38 CYS N N -0.468 9.559 -0.185 1.00 . A C . 38 CYS N 1 1
40 36049 1 1 38 CYS O O -1.433 8.397 -3.436 1.00 . A C . 38 CYS O 1 1
40 36050 1 1 38 CYS SG S 2.530 9.621 -1.046 1.00 . A C . 38 CYS SG 1 1
40 36051 1 1 39 HIS C C -4.516 7.642 -1.481 1.00 . A C . 39 HIS C 1 1
40 36052 1 1 39 HIS CA C -3.194 6.972 -1.841 1.00 . A C . 39 HIS CA 1 1
40 36053 1 1 39 HIS CB C -3.156 5.569 -1.239 1.00 . A C . 39 HIS CB 1 1
40 36054 1 1 39 HIS CD2 C -1.273 4.583 -2.725 1.00 . A C . 39 HIS CD2 1 1
40 36055 1 1 39 HIS CE1 C -2.178 2.629 -3.114 1.00 . A C . 39 HIS CE1 1 1
40 36056 1 1 39 HIS CG C -2.470 4.555 -2.097 1.00 . A C . 39 HIS CG 1 1
40 36057 1 1 39 HIS H H -1.865 7.803 -0.412 1.00 . A C . 39 HIS H 1 1
40 36058 1 1 39 HIS HA H -3.126 6.895 -2.915 1.00 . A C . 39 HIS HA 1 1
40 36059 1 1 39 HIS HB2 H -2.636 5.607 -0.294 1.00 . A C . 39 HIS HB2 1 1
40 36060 1 1 39 HIS HB3 H -4.169 5.232 -1.069 1.00 . A C . 39 HIS HB3 1 1
40 36061 1 1 39 HIS HD1 H -3.899 3.010 -2.077 1.00 . A C . 39 HIS HD1 1 1
40 36062 1 1 39 HIS HD2 H -0.572 5.405 -2.732 1.00 . A C . 39 HIS HD2 1 1
40 36063 1 1 39 HIS HE1 H -2.331 1.615 -3.458 1.00 . A C . 39 HIS HE1 1 1
40 36064 1 1 39 HIS HE2 H -0.468 3.196 -4.075 1.00 . A C . 39 HIS HE2 1 1
40 36065 1 1 39 HIS N N -2.058 7.761 -1.375 1.00 . A C . 39 HIS N 1 1
40 36066 1 1 39 HIS ND1 N -3.013 3.321 -2.367 1.00 . A C . 39 HIS ND1 1 1
40 36067 1 1 39 HIS NE2 N -1.114 3.371 -3.352 1.00 . A C . 39 HIS NE2 1 1
40 36068 1 1 39 HIS O O -5.434 7.708 -2.296 1.00 . A C . 39 HIS O 1 1
40 36069 1 1 40 PHE C C -5.560 10.182 0.663 1.00 . A C . 40 PHE C 1 1
40 36070 1 1 40 PHE CA C -5.821 8.735 0.253 1.00 . A C . 40 PHE CA 1 1
40 36071 1 1 40 PHE CB C -6.337 7.942 1.455 1.00 . A C . 40 PHE CB 1 1
40 36072 1 1 40 PHE CD1 C -5.735 5.511 1.241 1.00 . A C . 40 PHE CD1 1 1
40 36073 1 1 40 PHE CD2 C -7.980 6.169 0.776 1.00 . A C . 40 PHE CD2 1 1
40 36074 1 1 40 PHE CE1 C -6.060 4.196 0.967 1.00 . A C . 40 PHE CE1 1 1
40 36075 1 1 40 PHE CE2 C -8.311 4.855 0.501 1.00 . A C . 40 PHE CE2 1 1
40 36076 1 1 40 PHE CG C -6.689 6.512 1.148 1.00 . A C . 40 PHE CG 1 1
40 36077 1 1 40 PHE CZ C -7.350 3.868 0.597 1.00 . A C . 40 PHE CZ 1 1
40 36078 1 1 40 PHE H H -3.812 8.102 0.326 1.00 . A C . 40 PHE H 1 1
40 36079 1 1 40 PHE HA H -6.561 8.715 -0.531 1.00 . A C . 40 PHE HA 1 1
40 36080 1 1 40 PHE HB2 H -5.580 7.937 2.225 1.00 . A C . 40 PHE HB2 1 1
40 36081 1 1 40 PHE HB3 H -7.221 8.426 1.834 1.00 . A C . 40 PHE HB3 1 1
40 36082 1 1 40 PHE HD1 H -4.726 5.767 1.529 1.00 . A C . 40 PHE HD1 1 1
40 36083 1 1 40 PHE HD2 H -8.732 6.940 0.701 1.00 . A C . 40 PHE HD2 1 1
40 36084 1 1 40 PHE HE1 H -5.305 3.425 1.043 1.00 . A C . 40 PHE HE1 1 1
40 36085 1 1 40 PHE HE2 H -9.321 4.601 0.211 1.00 . A C . 40 PHE HE2 1 1
40 36086 1 1 40 PHE HZ H -7.607 2.841 0.383 1.00 . A C . 40 PHE HZ 1 1
40 36087 1 1 40 PHE N N -4.602 8.132 -0.258 1.00 . A C . 40 PHE N 1 1
40 36088 1 1 40 PHE O O -4.819 10.439 1.615 1.00 . A C . 40 PHE O 1 1
40 36089 1 1 41 PRO C C -6.590 13.006 1.555 1.00 . A C . 41 PRO C 1 1
40 36090 1 1 41 PRO CA C -5.972 12.578 0.220 1.00 . A C . 41 PRO CA 1 1
40 36091 1 1 41 PRO CB C -6.685 13.278 -0.945 1.00 . A C . 41 PRO CB 1 1
40 36092 1 1 41 PRO CD C -7.011 10.927 -1.231 1.00 . A C . 41 PRO CD 1 1
40 36093 1 1 41 PRO CG C -6.894 12.223 -1.978 1.00 . A C . 41 PRO CG 1 1
40 36094 1 1 41 PRO HA H -4.927 12.849 0.215 1.00 . A C . 41 PRO HA 1 1
40 36095 1 1 41 PRO HB2 H -7.624 13.683 -0.601 1.00 . A C . 41 PRO HB2 1 1
40 36096 1 1 41 PRO HB3 H -6.063 14.076 -1.320 1.00 . A C . 41 PRO HB3 1 1
40 36097 1 1 41 PRO HD2 H -8.034 10.753 -0.931 1.00 . A C . 41 PRO HD2 1 1
40 36098 1 1 41 PRO HD3 H -6.646 10.110 -1.835 1.00 . A C . 41 PRO HD3 1 1
40 36099 1 1 41 PRO HG2 H -7.801 12.421 -2.529 1.00 . A C . 41 PRO HG2 1 1
40 36100 1 1 41 PRO HG3 H -6.047 12.192 -2.648 1.00 . A C . 41 PRO HG3 1 1
40 36101 1 1 41 PRO N N -6.147 11.147 -0.064 1.00 . A C . 41 PRO N 1 1
40 36102 1 1 41 PRO O O -7.094 12.167 2.307 1.00 . A C . 41 PRO O 1 1
40 36103 1 1 42 ALA C C -8.496 14.408 3.424 1.00 . A C . 42 ALA C 1 1
40 36104 1 1 42 ALA CA C -7.054 14.827 3.120 1.00 . A C . 42 ALA CA 1 1
40 36105 1 1 42 ALA CB C -6.932 16.342 3.148 1.00 . A C . 42 ALA CB 1 1
40 36106 1 1 42 ALA H H -6.231 14.934 1.166 1.00 . A C . 42 ALA H 1 1
40 36107 1 1 42 ALA HA H -6.412 14.430 3.891 1.00 . A C . 42 ALA HA 1 1
40 36108 1 1 42 ALA HB1 H -7.586 16.768 2.402 1.00 . A C . 42 ALA HB1 1 1
40 36109 1 1 42 ALA HB2 H -5.911 16.625 2.936 1.00 . A C . 42 ALA HB2 1 1
40 36110 1 1 42 ALA HB3 H -7.212 16.708 4.125 1.00 . A C . 42 ALA HB3 1 1
40 36111 1 1 42 ALA N N -6.576 14.305 1.836 1.00 . A C . 42 ALA N 1 1
40 36112 1 1 42 ALA O O -8.885 14.301 4.589 1.00 . A C . 42 ALA O 1 1
40 36113 1 1 43 GLY C C -10.816 12.468 3.342 1.00 . A C . 43 GLY C 1 1
40 36114 1 1 43 GLY CA C -10.665 13.764 2.562 1.00 . A C . 43 GLY CA 1 1
40 36115 1 1 43 GLY H H -8.916 14.257 1.475 1.00 . A C . 43 GLY H 1 1
40 36116 1 1 43 GLY HA2 H -11.186 14.548 3.090 1.00 . A C . 43 GLY HA2 1 1
40 36117 1 1 43 GLY HA3 H -11.121 13.639 1.591 1.00 . A C . 43 GLY HA3 1 1
40 36118 1 1 43 GLY N N -9.280 14.161 2.380 1.00 . A C . 43 GLY N 1 1
40 36119 1 1 43 GLY O O -11.851 12.234 3.972 1.00 . A C . 43 GLY O 1 1
40 36120 1 1 44 THR C C -8.914 10.394 5.235 1.00 . A C . 44 THR C 1 1
40 36121 1 1 44 THR CA C -9.828 10.361 4.013 1.00 . A C . 44 THR CA 1 1
40 36122 1 1 44 THR CB C -9.390 9.208 3.097 1.00 . A C . 44 THR CB 1 1
40 36123 1 1 44 THR CG2 C -9.802 7.865 3.682 1.00 . A C . 44 THR CG2 1 1
40 36124 1 1 44 THR H H -8.984 11.870 2.802 1.00 . A C . 44 THR H 1 1
40 36125 1 1 44 THR HA H -10.843 10.178 4.332 1.00 . A C . 44 THR HA 1 1
40 36126 1 1 44 THR HB H -8.317 9.233 3.006 1.00 . A C . 44 THR HB 1 1
40 36127 1 1 44 THR HG1 H -10.872 9.722 1.902 1.00 . A C . 44 THR HG1 1 1
40 36128 1 1 44 THR HG21 H -9.392 7.764 4.675 1.00 . A C . 44 THR HG21 1 1
40 36129 1 1 44 THR HG22 H -9.427 7.068 3.055 1.00 . A C . 44 THR HG22 1 1
40 36130 1 1 44 THR HG23 H -10.880 7.809 3.729 1.00 . A C . 44 THR HG23 1 1
40 36131 1 1 44 THR N N -9.792 11.629 3.309 1.00 . A C . 44 THR N 1 1
40 36132 1 1 44 THR O O -7.725 10.709 5.130 1.00 . A C . 44 THR O 1 1
40 36133 1 1 44 THR OG1 O -9.981 9.366 1.800 1.00 . A C . 44 THR OG1 1 1
40 36134 1 1 45 SER C C -8.111 8.635 7.804 1.00 . A C . 45 SER C 1 1
40 36135 1 1 45 SER CA C -8.711 10.027 7.623 1.00 . A C . 45 SER CA 1 1
40 36136 1 1 45 SER CB C -9.620 10.386 8.804 1.00 . A C . 45 SER CB 1 1
40 36137 1 1 45 SER H H -10.423 9.828 6.410 1.00 . A C . 45 SER H 1 1
40 36138 1 1 45 SER HA H -7.913 10.750 7.550 1.00 . A C . 45 SER HA 1 1
40 36139 1 1 45 SER HB2 H -10.088 11.341 8.618 1.00 . A C . 45 SER HB2 1 1
40 36140 1 1 45 SER HB3 H -10.382 9.628 8.908 1.00 . A C . 45 SER HB3 1 1
40 36141 1 1 45 SER HG H -9.314 11.117 10.601 1.00 . A C . 45 SER HG 1 1
40 36142 1 1 45 SER N N -9.472 10.063 6.389 1.00 . A C . 45 SER N 1 1
40 36143 1 1 45 SER O O -8.767 7.632 7.526 1.00 . A C . 45 SER O 1 1
40 36144 1 1 45 SER OG O -8.891 10.470 10.020 1.00 . A C . 45 SER OG 1 1
40 36145 1 1 46 ARG C C -6.669 6.553 9.632 1.00 . A C . 46 ARG C 1 1
40 36146 1 1 46 ARG CA C -6.165 7.311 8.405 1.00 . A C . 46 ARG CA 1 1
40 36147 1 1 46 ARG CB C -4.650 7.538 8.493 1.00 . A C . 46 ARG CB 1 1
40 36148 1 1 46 ARG CD C -2.710 8.645 9.652 1.00 . A C . 46 ARG CD 1 1
40 36149 1 1 46 ARG CG C -4.220 8.474 9.611 1.00 . A C . 46 ARG CG 1 1
40 36150 1 1 46 ARG CZ C -1.031 9.876 10.988 1.00 . A C . 46 ARG CZ 1 1
40 36151 1 1 46 ARG H H -6.401 9.412 8.486 1.00 . A C . 46 ARG H 1 1
40 36152 1 1 46 ARG HA H -6.376 6.719 7.527 1.00 . A C . 46 ARG HA 1 1
40 36153 1 1 46 ARG HB2 H -4.168 6.587 8.647 1.00 . A C . 46 ARG HB2 1 1
40 36154 1 1 46 ARG HB3 H -4.309 7.952 7.555 1.00 . A C . 46 ARG HB3 1 1
40 36155 1 1 46 ARG HD2 H -2.256 7.685 9.850 1.00 . A C . 46 ARG HD2 1 1
40 36156 1 1 46 ARG HD3 H -2.374 9.012 8.693 1.00 . A C . 46 ARG HD3 1 1
40 36157 1 1 46 ARG HE H -3.016 10.035 11.198 1.00 . A C . 46 ARG HE 1 1
40 36158 1 1 46 ARG HG2 H -4.673 9.440 9.450 1.00 . A C . 46 ARG HG2 1 1
40 36159 1 1 46 ARG HG3 H -4.554 8.070 10.555 1.00 . A C . 46 ARG HG3 1 1
40 36160 1 1 46 ARG HH11 H -0.235 8.644 9.590 1.00 . A C . 46 ARG HH11 1 1
40 36161 1 1 46 ARG HH12 H 0.915 9.516 10.548 1.00 . A C . 46 ARG HH12 1 1
40 36162 1 1 46 ARG HH21 H -1.503 11.202 12.444 1.00 . A C . 46 ARG HH21 1 1
40 36163 1 1 46 ARG HH22 H 0.193 10.968 12.175 1.00 . A C . 46 ARG HH22 1 1
40 36164 1 1 46 ARG N N -6.863 8.579 8.250 1.00 . A C . 46 ARG N 1 1
40 36165 1 1 46 ARG NE N -2.299 9.587 10.692 1.00 . A C . 46 ARG NE 1 1
40 36166 1 1 46 ARG NH1 N -0.038 9.299 10.322 1.00 . A C . 46 ARG NH1 1 1
40 36167 1 1 46 ARG NH2 N -0.758 10.752 11.944 1.00 . A C . 46 ARG NH2 1 1
40 36168 1 1 46 ARG O O -6.722 7.099 10.735 1.00 . A C . 46 ARG O 1 1
40 36169 1 1 47 PRO C C -6.401 3.985 11.431 1.00 . A C . 47 PRO C 1 1
40 36170 1 1 47 PRO CA C -7.550 4.440 10.538 1.00 . A C . 47 PRO CA 1 1
40 36171 1 1 47 PRO CB C -8.173 3.245 9.815 1.00 . A C . 47 PRO CB 1 1
40 36172 1 1 47 PRO CD C -7.124 4.595 8.144 1.00 . A C . 47 PRO CD 1 1
40 36173 1 1 47 PRO CG C -7.457 3.176 8.512 1.00 . A C . 47 PRO CG 1 1
40 36174 1 1 47 PRO HA H -8.299 4.935 11.137 1.00 . A C . 47 PRO HA 1 1
40 36175 1 1 47 PRO HB2 H -8.019 2.348 10.398 1.00 . A C . 47 PRO HB2 1 1
40 36176 1 1 47 PRO HB3 H -9.230 3.413 9.675 1.00 . A C . 47 PRO HB3 1 1
40 36177 1 1 47 PRO HD2 H -6.162 4.640 7.653 1.00 . A C . 47 PRO HD2 1 1
40 36178 1 1 47 PRO HD3 H -7.893 5.009 7.507 1.00 . A C . 47 PRO HD3 1 1
40 36179 1 1 47 PRO HG2 H -6.554 2.594 8.619 1.00 . A C . 47 PRO HG2 1 1
40 36180 1 1 47 PRO HG3 H -8.099 2.735 7.763 1.00 . A C . 47 PRO HG3 1 1
40 36181 1 1 47 PRO N N -7.085 5.294 9.443 1.00 . A C . 47 PRO N 1 1
40 36182 1 1 47 PRO O O -5.250 3.902 10.988 1.00 . A C . 47 PRO O 1 1
40 36183 1 1 48 GLY C C -5.461 1.746 13.467 1.00 . A C . 48 GLY C 1 1
40 36184 1 1 48 GLY CA C -5.716 3.229 13.621 1.00 . A C . 48 GLY CA 1 1
40 36185 1 1 48 GLY H H -7.650 3.797 12.982 1.00 . A C . 48 GLY H 1 1
40 36186 1 1 48 GLY HA2 H -4.794 3.766 13.447 1.00 . A C . 48 GLY HA2 1 1
40 36187 1 1 48 GLY HA3 H -6.054 3.424 14.627 1.00 . A C . 48 GLY HA3 1 1
40 36188 1 1 48 GLY N N -6.719 3.698 12.687 1.00 . A C . 48 GLY N 1 1
40 36189 1 1 48 GLY O O -4.394 1.247 13.820 1.00 . A C . 48 GLY O 1 1
40 36190 1 1 49 THR C C -7.020 -0.724 11.364 1.00 . A C . 49 THR C 1 1
40 36191 1 1 49 THR CA C -6.325 -0.378 12.679 1.00 . A C . 49 THR CA 1 1
40 36192 1 1 49 THR CB C -6.911 -1.223 13.833 1.00 . A C . 49 THR CB 1 1
40 36193 1 1 49 THR CG2 C -8.416 -1.037 13.933 1.00 . A C . 49 THR CG2 1 1
40 36194 1 1 49 THR H H -7.297 1.492 12.729 1.00 . A C . 49 THR H 1 1
40 36195 1 1 49 THR HA H -5.276 -0.608 12.588 1.00 . A C . 49 THR HA 1 1
40 36196 1 1 49 THR HB H -6.463 -0.893 14.758 1.00 . A C . 49 THR HB 1 1
40 36197 1 1 49 THR HG1 H -5.689 -2.776 13.873 1.00 . A C . 49 THR HG1 1 1
40 36198 1 1 49 THR HG21 H -8.633 -0.008 14.179 1.00 . A C . 49 THR HG21 1 1
40 36199 1 1 49 THR HG22 H -8.810 -1.682 14.704 1.00 . A C . 49 THR HG22 1 1
40 36200 1 1 49 THR HG23 H -8.872 -1.284 12.988 1.00 . A C . 49 THR HG23 1 1
40 36201 1 1 49 THR N N -6.451 1.043 12.943 1.00 . A C . 49 THR N 1 1
40 36202 1 1 49 THR O O -7.870 0.034 10.886 1.00 . A C . 49 THR O 1 1
40 36203 1 1 49 THR OG1 O -6.613 -2.613 13.640 1.00 . A C . 49 THR OG1 1 1
40 36204 1 1 50 GLY C C -6.739 -1.412 8.371 1.00 . A C . 50 GLY C 1 1
40 36205 1 1 50 GLY CA C -7.228 -2.264 9.522 1.00 . A C . 50 GLY CA 1 1
40 36206 1 1 50 GLY H H -5.979 -2.425 11.220 1.00 . A C . 50 GLY H 1 1
40 36207 1 1 50 GLY HA2 H -6.966 -3.294 9.332 1.00 . A C . 50 GLY HA2 1 1
40 36208 1 1 50 GLY HA3 H -8.302 -2.181 9.587 1.00 . A C . 50 GLY HA3 1 1
40 36209 1 1 50 GLY N N -6.650 -1.856 10.782 1.00 . A C . 50 GLY N 1 1
40 36210 1 1 50 GLY O O -7.537 -0.800 7.660 1.00 . A C . 50 GLY O 1 1
40 36211 1 1 51 LEU C C -5.036 -1.324 5.795 1.00 . A C . 51 LEU C 1 1
40 36212 1 1 51 LEU CA C -4.843 -0.583 7.115 1.00 . A C . 51 LEU CA 1 1
40 36213 1 1 51 LEU CB C -3.351 -0.346 7.385 1.00 . A C . 51 LEU CB 1 1
40 36214 1 1 51 LEU CD1 C -3.014 1.358 5.554 1.00 . A C . 51 LEU CD1 1 1
40 36215 1 1 51 LEU CD2 C -3.490 2.114 7.888 1.00 . A C . 51 LEU CD2 1 1
40 36216 1 1 51 LEU CG C -2.818 1.052 7.030 1.00 . A C . 51 LEU CG 1 1
40 36217 1 1 51 LEU H H -4.840 -1.875 8.787 1.00 . A C . 51 LEU H 1 1
40 36218 1 1 51 LEU HA H -5.358 0.365 7.068 1.00 . A C . 51 LEU HA 1 1
40 36219 1 1 51 LEU HB2 H -3.169 -0.518 8.435 1.00 . A C . 51 LEU HB2 1 1
40 36220 1 1 51 LEU HB3 H -2.789 -1.072 6.818 1.00 . A C . 51 LEU HB3 1 1
40 36221 1 1 51 LEU HD11 H -2.627 2.342 5.335 1.00 . A C . 51 LEU HD11 1 1
40 36222 1 1 51 LEU HD12 H -4.066 1.323 5.317 1.00 . A C . 51 LEU HD12 1 1
40 36223 1 1 51 LEU HD13 H -2.486 0.624 4.962 1.00 . A C . 51 LEU HD13 1 1
40 36224 1 1 51 LEU HD21 H -3.303 1.904 8.930 1.00 . A C . 51 LEU HD21 1 1
40 36225 1 1 51 LEU HD22 H -4.554 2.107 7.704 1.00 . A C . 51 LEU HD22 1 1
40 36226 1 1 51 LEU HD23 H -3.089 3.084 7.639 1.00 . A C . 51 LEU HD23 1 1
40 36227 1 1 51 LEU HG H -1.758 1.083 7.235 1.00 . A C . 51 LEU HG 1 1
40 36228 1 1 51 LEU N N -5.427 -1.364 8.192 1.00 . A C . 51 LEU N 1 1
40 36229 1 1 51 LEU O O -4.585 -2.462 5.631 1.00 . A C . 51 LEU O 1 1
40 36230 1 1 52 ARG C C -5.477 -0.508 2.423 1.00 . A C . 52 ARG C 1 1
40 36231 1 1 52 ARG CA C -6.028 -1.307 3.590 1.00 . A C . 52 ARG CA 1 1
40 36232 1 1 52 ARG CB C -7.546 -1.464 3.452 1.00 . A C . 52 ARG CB 1 1
40 36233 1 1 52 ARG CD C -9.665 -2.515 4.306 1.00 . A C . 52 ARG CD 1 1
40 36234 1 1 52 ARG CG C -8.154 -2.439 4.448 1.00 . A C . 52 ARG CG 1 1
40 36235 1 1 52 ARG CZ C -11.572 -0.948 4.353 1.00 . A C . 52 ARG CZ 1 1
40 36236 1 1 52 ARG H H -5.972 0.256 5.011 1.00 . A C . 52 ARG H 1 1
40 36237 1 1 52 ARG HA H -5.575 -2.286 3.584 1.00 . A C . 52 ARG HA 1 1
40 36238 1 1 52 ARG HB2 H -8.011 -0.500 3.598 1.00 . A C . 52 ARG HB2 1 1
40 36239 1 1 52 ARG HB3 H -7.771 -1.814 2.456 1.00 . A C . 52 ARG HB3 1 1
40 36240 1 1 52 ARG HD2 H -9.906 -2.754 3.281 1.00 . A C . 52 ARG HD2 1 1
40 36241 1 1 52 ARG HD3 H -10.037 -3.295 4.954 1.00 . A C . 52 ARG HD3 1 1
40 36242 1 1 52 ARG HE H -9.779 -0.606 5.172 1.00 . A C . 52 ARG HE 1 1
40 36243 1 1 52 ARG HG2 H -7.737 -3.420 4.274 1.00 . A C . 52 ARG HG2 1 1
40 36244 1 1 52 ARG HG3 H -7.910 -2.115 5.450 1.00 . A C . 52 ARG HG3 1 1
40 36245 1 1 52 ARG HH11 H -11.945 -2.670 3.343 1.00 . A C . 52 ARG HH11 1 1
40 36246 1 1 52 ARG HH12 H -13.267 -1.548 3.419 1.00 . A C . 52 ARG HH12 1 1
40 36247 1 1 52 ARG HH21 H -11.521 0.854 5.279 1.00 . A C . 52 ARG HH21 1 1
40 36248 1 1 52 ARG HH22 H -13.030 0.449 4.518 1.00 . A C . 52 ARG HH22 1 1
40 36249 1 1 52 ARG N N -5.698 -0.675 4.854 1.00 . A C . 52 ARG N 1 1
40 36250 1 1 52 ARG NE N -10.313 -1.256 4.662 1.00 . A C . 52 ARG NE 1 1
40 36251 1 1 52 ARG NH1 N -12.321 -1.790 3.649 1.00 . A C . 52 ARG NH1 1 1
40 36252 1 1 52 ARG NH2 N -12.081 0.210 4.749 1.00 . A C . 52 ARG NH2 1 1
40 36253 1 1 52 ARG O O -5.621 0.712 2.365 1.00 . A C . 52 ARG O 1 1
40 36254 1 1 53 CYS C C -5.480 -0.340 -0.674 1.00 . A C . 53 CYS C 1 1
40 36255 1 1 53 CYS CA C -4.323 -0.608 0.286 1.00 . A C . 53 CYS CA 1 1
40 36256 1 1 53 CYS CB C -3.307 -1.536 -0.375 1.00 . A C . 53 CYS CB 1 1
40 36257 1 1 53 CYS H H -4.670 -2.161 1.669 1.00 . A C . 53 CYS H 1 1
40 36258 1 1 53 CYS HA H -3.845 0.328 0.539 1.00 . A C . 53 CYS HA 1 1
40 36259 1 1 53 CYS HB2 H -2.797 -0.999 -1.160 1.00 . A C . 53 CYS HB2 1 1
40 36260 1 1 53 CYS HB3 H -2.588 -1.857 0.365 1.00 . A C . 53 CYS HB3 1 1
40 36261 1 1 53 CYS N N -4.827 -1.212 1.508 1.00 . A C . 53 CYS N 1 1
40 36262 1 1 53 CYS O O -6.638 -0.545 -0.316 1.00 . A C . 53 CYS O 1 1
40 36263 1 1 53 CYS SG S -4.047 -3.016 -1.102 1.00 . A C . 53 CYS SG 1 1
40 36264 1 1 54 ARG C C -7.138 -0.749 -3.149 1.00 . A C . 54 ARG C 1 1
40 36265 1 1 54 ARG CA C -6.202 0.425 -2.868 1.00 . A C . 54 ARG CA 1 1
40 36266 1 1 54 ARG CB C -5.562 0.921 -4.167 1.00 . A C . 54 ARG CB 1 1
40 36267 1 1 54 ARG CD C -5.931 2.010 -6.395 1.00 . A C . 54 ARG CD 1 1
40 36268 1 1 54 ARG CG C -6.564 1.204 -5.275 1.00 . A C . 54 ARG CG 1 1
40 36269 1 1 54 ARG CZ C -4.498 4.009 -6.121 1.00 . A C . 54 ARG CZ 1 1
40 36270 1 1 54 ARG H H -4.225 0.102 -2.170 1.00 . A C . 54 ARG H 1 1
40 36271 1 1 54 ARG HA H -6.782 1.229 -2.439 1.00 . A C . 54 ARG HA 1 1
40 36272 1 1 54 ARG HB2 H -5.019 1.831 -3.963 1.00 . A C . 54 ARG HB2 1 1
40 36273 1 1 54 ARG HB3 H -4.870 0.172 -4.521 1.00 . A C . 54 ARG HB3 1 1
40 36274 1 1 54 ARG HD2 H -5.000 1.544 -6.675 1.00 . A C . 54 ARG HD2 1 1
40 36275 1 1 54 ARG HD3 H -6.601 2.016 -7.242 1.00 . A C . 54 ARG HD3 1 1
40 36276 1 1 54 ARG HE H -6.427 3.889 -5.595 1.00 . A C . 54 ARG HE 1 1
40 36277 1 1 54 ARG HG2 H -6.919 0.267 -5.676 1.00 . A C . 54 ARG HG2 1 1
40 36278 1 1 54 ARG HG3 H -7.393 1.761 -4.864 1.00 . A C . 54 ARG HG3 1 1
40 36279 1 1 54 ARG HH11 H -3.527 2.403 -6.888 1.00 . A C . 54 ARG HH11 1 1
40 36280 1 1 54 ARG HH12 H -2.569 3.837 -6.720 1.00 . A C . 54 ARG HH12 1 1
40 36281 1 1 54 ARG HH21 H -5.165 5.768 -5.363 1.00 . A C . 54 ARG HH21 1 1
40 36282 1 1 54 ARG HH22 H -3.498 5.753 -5.853 1.00 . A C . 54 ARG HH22 1 1
40 36283 1 1 54 ARG N N -5.169 0.064 -1.900 1.00 . A C . 54 ARG N 1 1
40 36284 1 1 54 ARG NE N -5.671 3.390 -5.984 1.00 . A C . 54 ARG NE 1 1
40 36285 1 1 54 ARG NH1 N -3.448 3.365 -6.616 1.00 . A C . 54 ARG NH1 1 1
40 36286 1 1 54 ARG NH2 N -4.376 5.276 -5.748 1.00 . A C . 54 ARG NH2 1 1
40 36287 1 1 54 ARG O O -8.362 -0.599 -3.115 1.00 . A C . 54 ARG O 1 1
40 36288 1 1 55 SER C C -8.170 -3.587 -2.548 1.00 . A C . 55 SER C 1 1
40 36289 1 1 55 SER CA C -7.345 -3.097 -3.738 1.00 . A C . 55 SER CA 1 1
40 36290 1 1 55 SER CB C -6.424 -4.206 -4.239 1.00 . A C . 55 SER CB 1 1
40 36291 1 1 55 SER H H -5.584 -1.989 -3.358 1.00 . A C . 55 SER H 1 1
40 36292 1 1 55 SER HA H -8.021 -2.822 -4.533 1.00 . A C . 55 SER HA 1 1
40 36293 1 1 55 SER HB2 H -5.761 -4.507 -3.443 1.00 . A C . 55 SER HB2 1 1
40 36294 1 1 55 SER HB3 H -7.017 -5.051 -4.555 1.00 . A C . 55 SER HB3 1 1
40 36295 1 1 55 SER HG H -5.856 -4.284 -6.114 1.00 . A C . 55 SER HG 1 1
40 36296 1 1 55 SER N N -6.562 -1.917 -3.397 1.00 . A C . 55 SER N 1 1
40 36297 1 1 55 SER O O -9.361 -3.858 -2.684 1.00 . A C . 55 SER O 1 1
40 36298 1 1 55 SER OG O -5.646 -3.755 -5.333 1.00 . A C . 55 SER OG 1 1
40 36299 1 1 56 CYS C C -9.274 -3.170 0.314 1.00 . A C . 56 CYS C 1 1
40 36300 1 1 56 CYS CA C -8.240 -4.179 -0.194 1.00 . A C . 56 CYS CA 1 1
40 36301 1 1 56 CYS CB C -7.250 -4.520 0.923 1.00 . A C . 56 CYS CB 1 1
40 36302 1 1 56 CYS H H -6.607 -3.407 -1.312 1.00 . A C . 56 CYS H 1 1
40 36303 1 1 56 CYS HA H -8.759 -5.081 -0.483 1.00 . A C . 56 CYS HA 1 1
40 36304 1 1 56 CYS HB2 H -6.710 -3.627 1.198 1.00 . A C . 56 CYS HB2 1 1
40 36305 1 1 56 CYS HB3 H -7.799 -4.878 1.781 1.00 . A C . 56 CYS HB3 1 1
40 36306 1 1 56 CYS N N -7.545 -3.678 -1.378 1.00 . A C . 56 CYS N 1 1
40 36307 1 1 56 CYS O O -10.207 -3.535 1.021 1.00 . A C . 56 CYS O 1 1
40 36308 1 1 56 CYS SG S -6.025 -5.782 0.489 1.00 . A C . 56 CYS SG 1 1
40 36309 1 1 57 SER C C -11.028 -0.553 -0.756 1.00 . A C . 57 SER C 1 1
40 36310 1 1 57 SER CA C -10.046 -0.870 0.371 1.00 . A C . 57 SER CA 1 1
40 36311 1 1 57 SER CB C -9.294 0.397 0.796 1.00 . A C . 57 SER CB 1 1
40 36312 1 1 57 SER H H -8.333 -1.654 -0.599 1.00 . A C . 57 SER H 1 1
40 36313 1 1 57 SER HA H -10.601 -1.249 1.217 1.00 . A C . 57 SER HA 1 1
40 36314 1 1 57 SER HB2 H -8.528 0.135 1.509 1.00 . A C . 57 SER HB2 1 1
40 36315 1 1 57 SER HB3 H -8.836 0.848 -0.072 1.00 . A C . 57 SER HB3 1 1
40 36316 1 1 57 SER HG H -11.011 1.334 0.922 1.00 . A C . 57 SER HG 1 1
40 36317 1 1 57 SER N N -9.107 -1.903 -0.046 1.00 . A C . 57 SER N 1 1
40 36318 1 1 57 SER O O -11.742 0.452 -0.715 1.00 . A C . 57 SER O 1 1
40 36319 1 1 57 SER OG O -10.166 1.341 1.393 1.00 . A C . 57 SER OG 1 1
40 36320 1 1 58 GLY C C -13.358 -1.758 -2.506 1.00 . A C . 58 GLY C 1 1
40 36321 1 1 58 GLY CA C -11.982 -1.240 -2.860 1.00 . A C . 58 GLY CA 1 1
40 36322 1 1 58 GLY H H -10.434 -2.173 -1.764 1.00 . A C . 58 GLY H 1 1
40 36323 1 1 58 GLY HA2 H -12.052 -0.191 -3.101 1.00 . A C . 58 GLY HA2 1 1
40 36324 1 1 58 GLY HA3 H -11.615 -1.778 -3.719 1.00 . A C . 58 GLY HA3 1 1
40 36325 1 1 58 GLY N N -11.053 -1.413 -1.764 1.00 . A C . 58 GLY N 1 1
40 36326 1 1 58 GLY O O -14.369 -1.132 -2.819 1.00 . A C . 58 GLY O 1 1
40 36327 1 1 59 ASP C C -14.936 -3.106 0.035 1.00 . A C . 59 ASP C 1 1
40 36328 1 1 59 ASP CA C -14.644 -3.497 -1.405 1.00 . A C . 59 ASP CA 1 1
40 36329 1 1 59 ASP CB C -14.585 -5.023 -1.527 1.00 . A C . 59 ASP CB 1 1
40 36330 1 1 59 ASP CG C -13.490 -5.632 -0.675 1.00 . A C . 59 ASP CG 1 1
40 36331 1 1 59 ASP H H -12.549 -3.358 -1.634 1.00 . A C . 59 ASP H 1 1
40 36332 1 1 59 ASP HA H -15.432 -3.121 -2.039 1.00 . A C . 59 ASP HA 1 1
40 36333 1 1 59 ASP HB2 H -15.530 -5.439 -1.214 1.00 . A C . 59 ASP HB2 1 1
40 36334 1 1 59 ASP HB3 H -14.404 -5.288 -2.558 1.00 . A C . 59 ASP HB3 1 1
40 36335 1 1 59 ASP N N -13.391 -2.900 -1.843 1.00 . A C . 59 ASP N 1 1
40 36336 1 1 59 ASP O O -14.025 -2.818 0.813 1.00 . A C . 59 ASP O 1 1
40 36337 1 1 59 ASP OD1 O -12.313 -5.549 -1.074 1.00 . A C . 59 ASP OD1 1 1
40 36338 1 1 59 ASP OD2 O -13.799 -6.208 0.390 1.00 . A C . 59 ASP OD2 1 1
40 36339 1 1 60 VAL C C -16.867 -4.012 2.537 1.00 . A C . 60 VAL C 1 1
40 36340 1 1 60 VAL CA C -16.628 -2.745 1.728 1.00 . A C . 60 VAL CA 1 1
40 36341 1 1 60 VAL CB C -17.915 -1.889 1.721 1.00 . A C . 60 VAL CB 1 1
40 36342 1 1 60 VAL CG1 C -18.349 -1.555 3.138 1.00 . A C . 60 VAL CG1 1 1
40 36343 1 1 60 VAL CG2 C -17.710 -0.617 0.910 1.00 . A C . 60 VAL CG2 1 1
40 36344 1 1 60 VAL H H -16.892 -3.311 -0.288 1.00 . A C . 60 VAL H 1 1
40 36345 1 1 60 VAL HA H -15.838 -2.171 2.191 1.00 . A C . 60 VAL HA 1 1
40 36346 1 1 60 VAL HB H -18.702 -2.464 1.254 1.00 . A C . 60 VAL HB 1 1
40 36347 1 1 60 VAL HG11 H -19.259 -0.974 3.109 1.00 . A C . 60 VAL HG11 1 1
40 36348 1 1 60 VAL HG12 H -17.573 -0.985 3.625 1.00 . A C . 60 VAL HG12 1 1
40 36349 1 1 60 VAL HG13 H -18.522 -2.469 3.686 1.00 . A C . 60 VAL HG13 1 1
40 36350 1 1 60 VAL HG21 H -17.441 -0.875 -0.104 1.00 . A C . 60 VAL HG21 1 1
40 36351 1 1 60 VAL HG22 H -16.919 -0.031 1.354 1.00 . A C . 60 VAL HG22 1 1
40 36352 1 1 60 VAL HG23 H -18.623 -0.043 0.905 1.00 . A C . 60 VAL HG23 1 1
40 36353 1 1 60 VAL N N -16.211 -3.084 0.381 1.00 . A C . 60 VAL N 1 1
40 36354 1 1 60 VAL O O -17.750 -4.805 2.210 1.00 . A C . 60 VAL O 1 1
40 36355 1 1 61 THR C C -17.503 -5.253 5.270 1.00 . A C . 61 THR C 1 1
40 36356 1 1 61 THR CA C -16.216 -5.357 4.453 1.00 . A C . 61 THR CA 1 1
40 36357 1 1 61 THR CB C -15.007 -5.481 5.398 1.00 . A C . 61 THR CB 1 1
40 36358 1 1 61 THR CG2 C -13.931 -6.367 4.790 1.00 . A C . 61 THR CG2 1 1
40 36359 1 1 61 THR H H -15.348 -3.566 3.754 1.00 . A C . 61 THR H 1 1
40 36360 1 1 61 THR HA H -16.259 -6.244 3.840 1.00 . A C . 61 THR HA 1 1
40 36361 1 1 61 THR HB H -15.340 -5.927 6.325 1.00 . A C . 61 THR HB 1 1
40 36362 1 1 61 THR HG1 H -13.561 -4.271 5.992 1.00 . A C . 61 THR HG1 1 1
40 36363 1 1 61 THR HG21 H -13.640 -5.971 3.830 1.00 . A C . 61 THR HG21 1 1
40 36364 1 1 61 THR HG22 H -14.319 -7.366 4.665 1.00 . A C . 61 THR HG22 1 1
40 36365 1 1 61 THR HG23 H -13.074 -6.391 5.444 1.00 . A C . 61 THR HG23 1 1
40 36366 1 1 61 THR N N -16.063 -4.209 3.572 1.00 . A C . 61 THR N 1 1
40 36367 1 1 61 THR O O -17.654 -4.352 6.098 1.00 . A C . 61 THR O 1 1
40 36368 1 1 61 THR OG1 O -14.469 -4.178 5.674 1.00 . A C . 61 THR OG1 1 1
40 36369 1 1 62 PRO C C -19.654 -6.752 7.122 1.00 . A C . 62 PRO C 1 1
40 36370 1 1 62 PRO CA C -19.741 -6.152 5.723 1.00 . A C . 62 PRO CA 1 1
40 36371 1 1 62 PRO CB C -20.624 -7.007 4.820 1.00 . A C . 62 PRO CB 1 1
40 36372 1 1 62 PRO CD C -18.353 -7.283 4.076 1.00 . A C . 62 PRO CD 1 1
40 36373 1 1 62 PRO CG C -19.689 -7.977 4.180 1.00 . A C . 62 PRO CG 1 1
40 36374 1 1 62 PRO HA H -20.145 -5.152 5.785 1.00 . A C . 62 PRO HA 1 1
40 36375 1 1 62 PRO HB2 H -21.370 -7.511 5.416 1.00 . A C . 62 PRO HB2 1 1
40 36376 1 1 62 PRO HB3 H -21.106 -6.381 4.084 1.00 . A C . 62 PRO HB3 1 1
40 36377 1 1 62 PRO HD2 H -17.557 -7.956 4.359 1.00 . A C . 62 PRO HD2 1 1
40 36378 1 1 62 PRO HD3 H -18.198 -6.916 3.073 1.00 . A C . 62 PRO HD3 1 1
40 36379 1 1 62 PRO HG2 H -19.600 -8.861 4.794 1.00 . A C . 62 PRO HG2 1 1
40 36380 1 1 62 PRO HG3 H -20.051 -8.240 3.197 1.00 . A C . 62 PRO HG3 1 1
40 36381 1 1 62 PRO N N -18.456 -6.165 5.034 1.00 . A C . 62 PRO N 1 1
40 36382 1 1 62 PRO O O -18.864 -7.666 7.374 1.00 . A C . 62 PRO O 1 1
40 36383 1 1 63 ALA C C -21.805 -7.454 9.654 1.00 . A C . 63 ALA C 1 1
40 36384 1 1 63 ALA CA C -20.495 -6.722 9.392 1.00 . A C . 63 ALA CA 1 1
40 36385 1 1 63 ALA CB C -20.314 -5.578 10.376 1.00 . A C . 63 ALA CB 1 1
40 36386 1 1 63 ALA H H -21.052 -5.487 7.773 1.00 . A C . 63 ALA H 1 1
40 36387 1 1 63 ALA HA H -19.674 -7.413 9.520 1.00 . A C . 63 ALA HA 1 1
40 36388 1 1 63 ALA HB1 H -19.372 -5.086 10.188 1.00 . A C . 63 ALA HB1 1 1
40 36389 1 1 63 ALA HB2 H -20.322 -5.966 11.384 1.00 . A C . 63 ALA HB2 1 1
40 36390 1 1 63 ALA HB3 H -21.120 -4.869 10.256 1.00 . A C . 63 ALA HB3 1 1
40 36391 1 1 63 ALA N N -20.459 -6.227 8.030 1.00 . A C . 63 ALA N 1 1
40 36392 1 1 63 ALA O O -22.866 -7.020 9.200 1.00 . A C . 63 ALA O 1 1
40 36393 1 1 64 PRO C C -23.824 -8.753 11.782 1.00 . A C . 64 PRO C 1 1
40 36394 1 1 64 PRO CA C -22.935 -9.384 10.709 1.00 . A C . 64 PRO CA 1 1
40 36395 1 1 64 PRO CB C -22.330 -10.691 11.216 1.00 . A C . 64 PRO CB 1 1
40 36396 1 1 64 PRO CD C -20.521 -9.149 10.972 1.00 . A C . 64 PRO CD 1 1
40 36397 1 1 64 PRO CG C -21.026 -10.290 11.812 1.00 . A C . 64 PRO CG 1 1
40 36398 1 1 64 PRO HA H -23.526 -9.575 9.827 1.00 . A C . 64 PRO HA 1 1
40 36399 1 1 64 PRO HB2 H -22.985 -11.134 11.953 1.00 . A C . 64 PRO HB2 1 1
40 36400 1 1 64 PRO HB3 H -22.192 -11.373 10.391 1.00 . A C . 64 PRO HB3 1 1
40 36401 1 1 64 PRO HD2 H -20.010 -8.425 11.589 1.00 . A C . 64 PRO HD2 1 1
40 36402 1 1 64 PRO HD3 H -19.864 -9.514 10.195 1.00 . A C . 64 PRO HD3 1 1
40 36403 1 1 64 PRO HG2 H -21.174 -9.968 12.832 1.00 . A C . 64 PRO HG2 1 1
40 36404 1 1 64 PRO HG3 H -20.334 -11.117 11.775 1.00 . A C . 64 PRO HG3 1 1
40 36405 1 1 64 PRO N N -21.751 -8.572 10.393 1.00 . A C . 64 PRO N 1 1
40 36406 1 1 64 PRO O O -24.452 -9.456 12.578 1.00 . A C . 64 PRO O 1 1
40 36407 1 1 65 VAL C C -26.085 -6.480 12.108 1.00 . A C . 65 VAL C 1 1
40 36408 1 1 65 VAL CA C -24.717 -6.709 12.733 1.00 . A C . 65 VAL CA 1 1
40 36409 1 1 65 VAL CB C -24.094 -5.352 13.132 1.00 . A C . 65 VAL CB 1 1
40 36410 1 1 65 VAL CG1 C -24.944 -4.655 14.186 1.00 . A C . 65 VAL CG1 1 1
40 36411 1 1 65 VAL CG2 C -22.669 -5.544 13.633 1.00 . A C . 65 VAL CG2 1 1
40 36412 1 1 65 VAL H H -23.337 -6.929 11.150 1.00 . A C . 65 VAL H 1 1
40 36413 1 1 65 VAL HA H -24.831 -7.311 13.621 1.00 . A C . 65 VAL HA 1 1
40 36414 1 1 65 VAL HB H -24.062 -4.723 12.255 1.00 . A C . 65 VAL HB 1 1
40 36415 1 1 65 VAL HG11 H -25.935 -4.481 13.793 1.00 . A C . 65 VAL HG11 1 1
40 36416 1 1 65 VAL HG12 H -24.491 -3.711 14.448 1.00 . A C . 65 VAL HG12 1 1
40 36417 1 1 65 VAL HG13 H -25.010 -5.278 15.065 1.00 . A C . 65 VAL HG13 1 1
40 36418 1 1 65 VAL HG21 H -22.077 -6.011 12.861 1.00 . A C . 65 VAL HG21 1 1
40 36419 1 1 65 VAL HG22 H -22.677 -6.172 14.510 1.00 . A C . 65 VAL HG22 1 1
40 36420 1 1 65 VAL HG23 H -22.243 -4.584 13.882 1.00 . A C . 65 VAL HG23 1 1
40 36421 1 1 65 VAL N N -23.873 -7.431 11.799 1.00 . A C . 65 VAL N 1 1
40 36422 1 1 65 VAL O O -26.267 -5.568 11.297 1.00 . A C . 65 VAL O 1 1
40 36423 1 1 66 GLU C C -29.387 -7.014 12.986 1.00 . A C . 66 GLU C 1 1
40 36424 1 1 66 GLU CA C -28.364 -7.253 11.887 1.00 . A C . 66 GLU CA 1 1
40 36425 1 1 66 GLU CB C -28.690 -8.539 11.127 1.00 . A C . 66 GLU CB 1 1
40 36426 1 1 66 GLU CD C -27.961 -10.212 9.383 1.00 . A C . 66 GLU CD 1 1
40 36427 1 1 66 GLU CG C -27.627 -8.931 10.113 1.00 . A C . 66 GLU CG 1 1
40 36428 1 1 66 GLU H H -26.836 -8.024 13.124 1.00 . A C . 66 GLU H 1 1
40 36429 1 1 66 GLU HA H -28.386 -6.419 11.201 1.00 . A C . 66 GLU HA 1 1
40 36430 1 1 66 GLU HB2 H -28.794 -9.346 11.837 1.00 . A C . 66 GLU HB2 1 1
40 36431 1 1 66 GLU HB3 H -29.625 -8.408 10.605 1.00 . A C . 66 GLU HB3 1 1
40 36432 1 1 66 GLU HG2 H -27.531 -8.136 9.387 1.00 . A C . 66 GLU HG2 1 1
40 36433 1 1 66 GLU HG3 H -26.687 -9.061 10.628 1.00 . A C . 66 GLU HG3 1 1
40 36434 1 1 66 GLU N N -27.033 -7.330 12.458 1.00 . A C . 66 GLU N 1 1
40 36435 1 1 66 GLU O O -29.866 -8.002 13.581 1.00 . A C . 66 GLU O 1 1
40 36436 1 1 66 GLU OXT O -29.688 -5.839 13.269 1.00 . A C . 66 GLU OXT 1 1
40 36437 1 1 66 GLU OE1 O -28.391 -11.179 10.043 1.00 . A C . 66 GLU OE1 1 1
40 36438 1 1 66 GLU OE2 O -27.809 -10.254 8.145 1.00 . A C . 66 GLU OE2 1 1
40 36439 2 2 1 ZN ZN ZN 4.543 8.500 -1.057 1.00 . B C . 101 ZN ZN 1 1
40 36440 3 2 1 ZN ZN ZN -3.960 -4.771 0.384 1.00 . C C . 102 ZN ZN 1 1
41 36441 1 1 1 GLY C C 13.459 0.989 -6.595 1.00 . A C . 1 GLY C 1 1
41 36442 1 1 1 GLY CA C 12.323 -0.001 -6.483 1.00 . A C . 1 GLY CA 1 1
41 36443 1 1 1 GLY H1 H 11.714 0.123 -8.469 1.00 . A C . 1 GLY H1 1 1
41 36444 1 1 1 GLY H2 H 10.909 1.191 -7.441 1.00 . A C . 1 GLY H2 1 1
41 36445 1 1 1 GLY H3 H 10.519 -0.456 -7.424 1.00 . A C . 1 GLY H3 1 1
41 36446 1 1 1 GLY HA2 H 11.868 0.097 -5.511 1.00 . A C . 1 GLY HA2 1 1
41 36447 1 1 1 GLY HA3 H 12.715 -1.002 -6.590 1.00 . A C . 1 GLY HA3 1 1
41 36448 1 1 1 GLY N N 11.294 0.229 -7.525 1.00 . A C . 1 GLY N 1 1
41 36449 1 1 1 GLY O O 13.489 1.797 -7.524 1.00 . A C . 1 GLY O 1 1
41 36450 1 1 2 ALA C C 16.839 1.071 -5.511 1.00 . A C . 2 ALA C 1 1
41 36451 1 1 2 ALA CA C 15.533 1.839 -5.678 1.00 . A C . 2 ALA CA 1 1
41 36452 1 1 2 ALA CB C 15.388 2.905 -4.602 1.00 . A C . 2 ALA CB 1 1
41 36453 1 1 2 ALA H H 14.309 0.283 -4.928 1.00 . A C . 2 ALA H 1 1
41 36454 1 1 2 ALA HA H 15.543 2.334 -6.639 1.00 . A C . 2 ALA HA 1 1
41 36455 1 1 2 ALA HB1 H 16.189 3.623 -4.697 1.00 . A C . 2 ALA HB1 1 1
41 36456 1 1 2 ALA HB2 H 15.433 2.441 -3.627 1.00 . A C . 2 ALA HB2 1 1
41 36457 1 1 2 ALA HB3 H 14.439 3.407 -4.719 1.00 . A C . 2 ALA HB3 1 1
41 36458 1 1 2 ALA N N 14.392 0.938 -5.654 1.00 . A C . 2 ALA N 1 1
41 36459 1 1 2 ALA O O 17.602 0.917 -6.461 1.00 . A C . 2 ALA O 1 1
41 36460 1 1 3 MET C C 17.991 -1.670 -3.896 1.00 . A C . 3 MET C 1 1
41 36461 1 1 3 MET CA C 18.300 -0.184 -4.035 1.00 . A C . 3 MET CA 1 1
41 36462 1 1 3 MET CB C 18.998 0.340 -2.771 1.00 . A C . 3 MET CB 1 1
41 36463 1 1 3 MET CE C 20.427 -0.017 0.067 1.00 . A C . 3 MET CE 1 1
41 36464 1 1 3 MET CG C 18.153 0.245 -1.510 1.00 . A C . 3 MET CG 1 1
41 36465 1 1 3 MET H H 16.439 0.724 -3.585 1.00 . A C . 3 MET H 1 1
41 36466 1 1 3 MET HA H 18.961 -0.050 -4.878 1.00 . A C . 3 MET HA 1 1
41 36467 1 1 3 MET HB2 H 19.900 -0.232 -2.614 1.00 . A C . 3 MET HB2 1 1
41 36468 1 1 3 MET HB3 H 19.263 1.375 -2.924 1.00 . A C . 3 MET HB3 1 1
41 36469 1 1 3 MET HE1 H 20.149 -1.055 0.182 1.00 . A C . 3 MET HE1 1 1
41 36470 1 1 3 MET HE2 H 20.997 0.299 0.928 1.00 . A C . 3 MET HE2 1 1
41 36471 1 1 3 MET HE3 H 21.025 0.098 -0.823 1.00 . A C . 3 MET HE3 1 1
41 36472 1 1 3 MET HG2 H 17.217 0.751 -1.686 1.00 . A C . 3 MET HG2 1 1
41 36473 1 1 3 MET HG3 H 17.962 -0.797 -1.302 1.00 . A C . 3 MET HG3 1 1
41 36474 1 1 3 MET N N 17.085 0.574 -4.307 1.00 . A C . 3 MET N 1 1
41 36475 1 1 3 MET O O 18.793 -2.520 -4.278 1.00 . A C . 3 MET O 1 1
41 36476 1 1 3 MET SD S 18.947 0.986 -0.069 1.00 . A C . 3 MET SD 1 1
41 36477 1 1 4 GLU C C 15.690 -3.886 -4.412 1.00 . A C . 4 GLU C 1 1
41 36478 1 1 4 GLU CA C 16.403 -3.362 -3.172 1.00 . A C . 4 GLU CA 1 1
41 36479 1 1 4 GLU CB C 15.490 -3.487 -1.952 1.00 . A C . 4 GLU CB 1 1
41 36480 1 1 4 GLU CD C 15.218 -3.203 0.536 1.00 . A C . 4 GLU CD 1 1
41 36481 1 1 4 GLU CG C 16.146 -3.062 -0.650 1.00 . A C . 4 GLU CG 1 1
41 36482 1 1 4 GLU H H 16.207 -1.259 -3.093 1.00 . A C . 4 GLU H 1 1
41 36483 1 1 4 GLU HA H 17.292 -3.952 -3.007 1.00 . A C . 4 GLU HA 1 1
41 36484 1 1 4 GLU HB2 H 14.618 -2.871 -2.106 1.00 . A C . 4 GLU HB2 1 1
41 36485 1 1 4 GLU HB3 H 15.179 -4.516 -1.854 1.00 . A C . 4 GLU HB3 1 1
41 36486 1 1 4 GLU HG2 H 17.017 -3.678 -0.481 1.00 . A C . 4 GLU HG2 1 1
41 36487 1 1 4 GLU HG3 H 16.447 -2.028 -0.733 1.00 . A C . 4 GLU HG3 1 1
41 36488 1 1 4 GLU N N 16.814 -1.979 -3.364 1.00 . A C . 4 GLU N 1 1
41 36489 1 1 4 GLU O O 14.458 -3.880 -4.486 1.00 . A C . 4 GLU O 1 1
41 36490 1 1 4 GLU OE1 O 14.471 -2.244 0.830 1.00 . A C . 4 GLU OE1 1 1
41 36491 1 1 4 GLU OE2 O 15.229 -4.271 1.181 1.00 . A C . 4 GLU OE2 1 1
41 36492 1 1 5 GLY C C 16.958 -5.186 -7.628 1.00 . A C . 5 GLY C 1 1
41 36493 1 1 5 GLY CA C 15.897 -4.851 -6.606 1.00 . A C . 5 GLY CA 1 1
41 36494 1 1 5 GLY H H 17.443 -4.293 -5.279 1.00 . A C . 5 GLY H 1 1
41 36495 1 1 5 GLY HA2 H 15.337 -5.746 -6.374 1.00 . A C . 5 GLY HA2 1 1
41 36496 1 1 5 GLY HA3 H 15.228 -4.115 -7.025 1.00 . A C . 5 GLY HA3 1 1
41 36497 1 1 5 GLY N N 16.466 -4.325 -5.386 1.00 . A C . 5 GLY N 1 1
41 36498 1 1 5 GLY O O 18.151 -5.024 -7.369 1.00 . A C . 5 GLY O 1 1
41 36499 1 1 6 GLN C C 17.091 -5.249 -11.139 1.00 . A C . 6 GLN C 1 1
41 36500 1 1 6 GLN CA C 17.431 -6.015 -9.865 1.00 . A C . 6 GLN CA 1 1
41 36501 1 1 6 GLN CB C 17.345 -7.521 -10.127 1.00 . A C . 6 GLN CB 1 1
41 36502 1 1 6 GLN CD C 15.870 -9.460 -10.834 1.00 . A C . 6 GLN CD 1 1
41 36503 1 1 6 GLN CG C 15.938 -7.991 -10.466 1.00 . A C . 6 GLN CG 1 1
41 36504 1 1 6 GLN H H 15.556 -5.734 -8.933 1.00 . A C . 6 GLN H 1 1
41 36505 1 1 6 GLN HA H 18.435 -5.764 -9.558 1.00 . A C . 6 GLN HA 1 1
41 36506 1 1 6 GLN HB2 H 17.995 -7.771 -10.952 1.00 . A C . 6 GLN HB2 1 1
41 36507 1 1 6 GLN HB3 H 17.676 -8.048 -9.244 1.00 . A C . 6 GLN HB3 1 1
41 36508 1 1 6 GLN HE21 H 17.409 -9.873 -9.646 1.00 . A C . 6 GLN HE21 1 1
41 36509 1 1 6 GLN HE22 H 16.727 -11.218 -10.491 1.00 . A C . 6 GLN HE22 1 1
41 36510 1 1 6 GLN HG2 H 15.303 -7.823 -9.609 1.00 . A C . 6 GLN HG2 1 1
41 36511 1 1 6 GLN HG3 H 15.573 -7.410 -11.299 1.00 . A C . 6 GLN HG3 1 1
41 36512 1 1 6 GLN N N 16.522 -5.642 -8.791 1.00 . A C . 6 GLN N 1 1
41 36513 1 1 6 GLN NE2 N 16.756 -10.263 -10.268 1.00 . A C . 6 GLN NE2 1 1
41 36514 1 1 6 GLN O O 17.555 -5.597 -12.227 1.00 . A C . 6 GLN O 1 1
41 36515 1 1 6 GLN OE1 O 15.022 -9.870 -11.626 1.00 . A C . 6 GLN OE1 1 1
41 36516 1 1 7 GLN C C 15.016 -4.278 -13.104 1.00 . A C . 7 GLN C 1 1
41 36517 1 1 7 GLN CA C 15.787 -3.410 -12.112 1.00 . A C . 7 GLN CA 1 1
41 36518 1 1 7 GLN CB C 16.938 -2.684 -12.820 1.00 . A C . 7 GLN CB 1 1
41 36519 1 1 7 GLN CD C 18.657 -0.827 -12.731 1.00 . A C . 7 GLN CD 1 1
41 36520 1 1 7 GLN CG C 17.581 -1.591 -11.980 1.00 . A C . 7 GLN CG 1 1
41 36521 1 1 7 GLN H H 15.991 -3.964 -10.079 1.00 . A C . 7 GLN H 1 1
41 36522 1 1 7 GLN HA H 15.108 -2.671 -11.712 1.00 . A C . 7 GLN HA 1 1
41 36523 1 1 7 GLN HB2 H 17.698 -3.406 -13.075 1.00 . A C . 7 GLN HB2 1 1
41 36524 1 1 7 GLN HB3 H 16.561 -2.236 -13.727 1.00 . A C . 7 GLN HB3 1 1
41 36525 1 1 7 GLN HE21 H 19.132 -2.451 -13.770 1.00 . A C . 7 GLN HE21 1 1
41 36526 1 1 7 GLN HE22 H 20.047 -1.031 -14.135 1.00 . A C . 7 GLN HE22 1 1
41 36527 1 1 7 GLN HG2 H 16.815 -0.894 -11.672 1.00 . A C . 7 GLN HG2 1 1
41 36528 1 1 7 GLN HG3 H 18.026 -2.043 -11.106 1.00 . A C . 7 GLN HG3 1 1
41 36529 1 1 7 GLN N N 16.274 -4.208 -10.986 1.00 . A C . 7 GLN N 1 1
41 36530 1 1 7 GLN NE2 N 19.348 -1.503 -13.635 1.00 . A C . 7 GLN NE2 1 1
41 36531 1 1 7 GLN O O 15.236 -4.211 -14.312 1.00 . A C . 7 GLN O 1 1
41 36532 1 1 7 GLN OE1 O 18.869 0.363 -12.494 1.00 . A C . 7 GLN OE1 1 1
41 36533 1 1 8 ASN C C 11.962 -6.257 -12.753 1.00 . A C . 8 ASN C 1 1
41 36534 1 1 8 ASN CA C 13.297 -5.967 -13.424 1.00 . A C . 8 ASN CA 1 1
41 36535 1 1 8 ASN CB C 14.031 -7.283 -13.709 1.00 . A C . 8 ASN CB 1 1
41 36536 1 1 8 ASN CG C 13.246 -8.202 -14.629 1.00 . A C . 8 ASN CG 1 1
41 36537 1 1 8 ASN H H 13.978 -5.106 -11.612 1.00 . A C . 8 ASN H 1 1
41 36538 1 1 8 ASN HA H 13.115 -5.456 -14.356 1.00 . A C . 8 ASN HA 1 1
41 36539 1 1 8 ASN HB2 H 14.980 -7.065 -14.173 1.00 . A C . 8 ASN HB2 1 1
41 36540 1 1 8 ASN HB3 H 14.202 -7.800 -12.776 1.00 . A C . 8 ASN HB3 1 1
41 36541 1 1 8 ASN HD21 H 14.165 -7.444 -16.218 1.00 . A C . 8 ASN HD21 1 1
41 36542 1 1 8 ASN HD22 H 13.006 -8.684 -16.542 1.00 . A C . 8 ASN HD22 1 1
41 36543 1 1 8 ASN N N 14.109 -5.095 -12.585 1.00 . A C . 8 ASN N 1 1
41 36544 1 1 8 ASN ND2 N 13.495 -8.101 -15.924 1.00 . A C . 8 ASN ND2 1 1
41 36545 1 1 8 ASN O O 10.899 -5.984 -13.311 1.00 . A C . 8 ASN O 1 1
41 36546 1 1 8 ASN OD1 O 12.425 -9.002 -14.179 1.00 . A C . 8 ASN OD1 1 1
41 36547 1 1 9 LEU C C 10.570 -6.154 -9.693 1.00 . A C . 9 LEU C 1 1
41 36548 1 1 9 LEU CA C 10.825 -7.156 -10.809 1.00 . A C . 9 LEU CA 1 1
41 36549 1 1 9 LEU CB C 10.957 -8.567 -10.226 1.00 . A C . 9 LEU CB 1 1
41 36550 1 1 9 LEU CD1 C 8.511 -9.134 -10.239 1.00 . A C . 9 LEU CD1 1 1
41 36551 1 1 9 LEU CD2 C 10.074 -10.386 -8.742 1.00 . A C . 9 LEU CD2 1 1
41 36552 1 1 9 LEU CG C 9.767 -9.043 -9.388 1.00 . A C . 9 LEU CG 1 1
41 36553 1 1 9 LEU H H 12.900 -6.972 -11.145 1.00 . A C . 9 LEU H 1 1
41 36554 1 1 9 LEU HA H 9.993 -7.136 -11.497 1.00 . A C . 9 LEU HA 1 1
41 36555 1 1 9 LEU HB2 H 11.095 -9.259 -11.044 1.00 . A C . 9 LEU HB2 1 1
41 36556 1 1 9 LEU HB3 H 11.839 -8.595 -9.604 1.00 . A C . 9 LEU HB3 1 1
41 36557 1 1 9 LEU HD11 H 7.692 -9.496 -9.634 1.00 . A C . 9 LEU HD11 1 1
41 36558 1 1 9 LEU HD12 H 8.681 -9.815 -11.060 1.00 . A C . 9 LEU HD12 1 1
41 36559 1 1 9 LEU HD13 H 8.267 -8.155 -10.626 1.00 . A C . 9 LEU HD13 1 1
41 36560 1 1 9 LEU HD21 H 10.289 -11.113 -9.509 1.00 . A C . 9 LEU HD21 1 1
41 36561 1 1 9 LEU HD22 H 9.220 -10.712 -8.167 1.00 . A C . 9 LEU HD22 1 1
41 36562 1 1 9 LEU HD23 H 10.929 -10.285 -8.092 1.00 . A C . 9 LEU HD23 1 1
41 36563 1 1 9 LEU HG H 9.582 -8.327 -8.599 1.00 . A C . 9 LEU HG 1 1
41 36564 1 1 9 LEU N N 12.025 -6.804 -11.550 1.00 . A C . 9 LEU N 1 1
41 36565 1 1 9 LEU O O 11.438 -5.914 -8.852 1.00 . A C . 9 LEU O 1 1
41 36566 1 1 10 ALA C C 8.663 -5.460 -7.383 1.00 . A C . 10 ALA C 1 1
41 36567 1 1 10 ALA CA C 8.983 -4.660 -8.636 1.00 . A C . 10 ALA CA 1 1
41 36568 1 1 10 ALA CB C 7.777 -3.839 -9.066 1.00 . A C . 10 ALA CB 1 1
41 36569 1 1 10 ALA H H 8.774 -5.726 -10.447 1.00 . A C . 10 ALA H 1 1
41 36570 1 1 10 ALA HA H 9.799 -3.986 -8.432 1.00 . A C . 10 ALA HA 1 1
41 36571 1 1 10 ALA HB1 H 7.503 -3.158 -8.273 1.00 . A C . 10 ALA HB1 1 1
41 36572 1 1 10 ALA HB2 H 6.948 -4.499 -9.274 1.00 . A C . 10 ALA HB2 1 1
41 36573 1 1 10 ALA HB3 H 8.023 -3.278 -9.954 1.00 . A C . 10 ALA HB3 1 1
41 36574 1 1 10 ALA N N 9.389 -5.557 -9.702 1.00 . A C . 10 ALA N 1 1
41 36575 1 1 10 ALA O O 7.826 -6.366 -7.418 1.00 . A C . 10 ALA O 1 1
41 36576 1 1 11 PRO C C 7.729 -5.814 -4.465 1.00 . A C . 11 PRO C 1 1
41 36577 1 1 11 PRO CA C 9.155 -5.875 -4.995 1.00 . A C . 11 PRO CA 1 1
41 36578 1 1 11 PRO CB C 10.110 -5.168 -4.027 1.00 . A C . 11 PRO CB 1 1
41 36579 1 1 11 PRO CD C 10.326 -4.068 -6.134 1.00 . A C . 11 PRO CD 1 1
41 36580 1 1 11 PRO CG C 11.082 -4.449 -4.896 1.00 . A C . 11 PRO CG 1 1
41 36581 1 1 11 PRO HA H 9.446 -6.905 -5.099 1.00 . A C . 11 PRO HA 1 1
41 36582 1 1 11 PRO HB2 H 9.551 -4.480 -3.408 1.00 . A C . 11 PRO HB2 1 1
41 36583 1 1 11 PRO HB3 H 10.604 -5.899 -3.405 1.00 . A C . 11 PRO HB3 1 1
41 36584 1 1 11 PRO HD2 H 9.846 -3.109 -6.004 1.00 . A C . 11 PRO HD2 1 1
41 36585 1 1 11 PRO HD3 H 10.988 -4.052 -6.985 1.00 . A C . 11 PRO HD3 1 1
41 36586 1 1 11 PRO HG2 H 11.443 -3.567 -4.390 1.00 . A C . 11 PRO HG2 1 1
41 36587 1 1 11 PRO HG3 H 11.904 -5.102 -5.146 1.00 . A C . 11 PRO HG3 1 1
41 36588 1 1 11 PRO N N 9.330 -5.145 -6.258 1.00 . A C . 11 PRO N 1 1
41 36589 1 1 11 PRO O O 7.335 -6.621 -3.624 1.00 . A C . 11 PRO O 1 1
41 36590 1 1 12 GLY C C 5.435 -3.913 -3.262 1.00 . A C . 12 GLY C 1 1
41 36591 1 1 12 GLY CA C 5.585 -4.708 -4.542 1.00 . A C . 12 GLY CA 1 1
41 36592 1 1 12 GLY H H 7.359 -4.210 -5.582 1.00 . A C . 12 GLY H 1 1
41 36593 1 1 12 GLY HA2 H 5.038 -4.209 -5.330 1.00 . A C . 12 GLY HA2 1 1
41 36594 1 1 12 GLY HA3 H 5.165 -5.692 -4.394 1.00 . A C . 12 GLY HA3 1 1
41 36595 1 1 12 GLY N N 6.971 -4.844 -4.946 1.00 . A C . 12 GLY N 1 1
41 36596 1 1 12 GLY O O 4.600 -3.012 -3.171 1.00 . A C . 12 GLY O 1 1
41 36597 1 1 13 ALA C C 7.063 -2.277 -1.037 1.00 . A C . 13 ALA C 1 1
41 36598 1 1 13 ALA CA C 6.202 -3.536 -0.998 1.00 . A C . 13 ALA CA 1 1
41 36599 1 1 13 ALA CB C 6.639 -4.456 0.127 1.00 . A C . 13 ALA CB 1 1
41 36600 1 1 13 ALA H H 6.899 -4.960 -2.398 1.00 . A C . 13 ALA H 1 1
41 36601 1 1 13 ALA HA H 5.176 -3.250 -0.820 1.00 . A C . 13 ALA HA 1 1
41 36602 1 1 13 ALA HB1 H 6.557 -3.935 1.070 1.00 . A C . 13 ALA HB1 1 1
41 36603 1 1 13 ALA HB2 H 7.663 -4.757 -0.030 1.00 . A C . 13 ALA HB2 1 1
41 36604 1 1 13 ALA HB3 H 6.004 -5.329 0.145 1.00 . A C . 13 ALA HB3 1 1
41 36605 1 1 13 ALA N N 6.251 -4.235 -2.270 1.00 . A C . 13 ALA N 1 1
41 36606 1 1 13 ALA O O 8.138 -2.217 -0.438 1.00 . A C . 13 ALA O 1 1
41 36607 1 1 14 ARG C C 6.244 1.006 -2.486 1.00 . A C . 14 ARG C 1 1
41 36608 1 1 14 ARG CA C 7.192 0.035 -1.806 1.00 . A C . 14 ARG CA 1 1
41 36609 1 1 14 ARG CB C 8.520 -0.017 -2.562 1.00 . A C . 14 ARG CB 1 1
41 36610 1 1 14 ARG CD C 10.583 1.231 -3.274 1.00 . A C . 14 ARG CD 1 1
41 36611 1 1 14 ARG CG C 9.216 1.330 -2.627 1.00 . A C . 14 ARG CG 1 1
41 36612 1 1 14 ARG CZ C 12.165 2.968 -2.512 1.00 . A C . 14 ARG CZ 1 1
41 36613 1 1 14 ARG H H 5.738 -1.425 -2.256 1.00 . A C . 14 ARG H 1 1
41 36614 1 1 14 ARG HA H 7.371 0.376 -0.793 1.00 . A C . 14 ARG HA 1 1
41 36615 1 1 14 ARG HB2 H 9.178 -0.718 -2.069 1.00 . A C . 14 ARG HB2 1 1
41 36616 1 1 14 ARG HB3 H 8.337 -0.353 -3.573 1.00 . A C . 14 ARG HB3 1 1
41 36617 1 1 14 ARG HD2 H 11.201 0.567 -2.687 1.00 . A C . 14 ARG HD2 1 1
41 36618 1 1 14 ARG HD3 H 10.468 0.832 -4.270 1.00 . A C . 14 ARG HD3 1 1
41 36619 1 1 14 ARG HE H 10.935 3.138 -4.083 1.00 . A C . 14 ARG HE 1 1
41 36620 1 1 14 ARG HG2 H 8.608 2.010 -3.202 1.00 . A C . 14 ARG HG2 1 1
41 36621 1 1 14 ARG HG3 H 9.331 1.711 -1.621 1.00 . A C . 14 ARG HG3 1 1
41 36622 1 1 14 ARG HH11 H 12.210 1.265 -1.411 1.00 . A C . 14 ARG HH11 1 1
41 36623 1 1 14 ARG HH12 H 13.294 2.512 -0.888 1.00 . A C . 14 ARG HH12 1 1
41 36624 1 1 14 ARG HH21 H 12.352 4.790 -3.385 1.00 . A C . 14 ARG HH21 1 1
41 36625 1 1 14 ARG HH22 H 13.379 4.513 -2.011 1.00 . A C . 14 ARG HH22 1 1
41 36626 1 1 14 ARG N N 6.564 -1.274 -1.743 1.00 . A C . 14 ARG N 1 1
41 36627 1 1 14 ARG NE N 11.228 2.540 -3.357 1.00 . A C . 14 ARG NE 1 1
41 36628 1 1 14 ARG NH1 N 12.588 2.185 -1.527 1.00 . A C . 14 ARG NH1 1 1
41 36629 1 1 14 ARG NH2 N 12.672 4.186 -2.647 1.00 . A C . 14 ARG NH2 1 1
41 36630 1 1 14 ARG O O 5.668 0.692 -3.526 1.00 . A C . 14 ARG O 1 1
41 36631 1 1 15 CYS C C 5.762 3.793 -3.681 1.00 . A C . 15 CYS C 1 1
41 36632 1 1 15 CYS CA C 5.174 3.172 -2.420 1.00 . A C . 15 CYS CA 1 1
41 36633 1 1 15 CYS CB C 4.932 4.235 -1.353 1.00 . A C . 15 CYS CB 1 1
41 36634 1 1 15 CYS H H 6.572 2.363 -1.068 1.00 . A C . 15 CYS H 1 1
41 36635 1 1 15 CYS HA H 4.242 2.691 -2.663 1.00 . A C . 15 CYS HA 1 1
41 36636 1 1 15 CYS HB2 H 4.467 3.774 -0.497 1.00 . A C . 15 CYS HB2 1 1
41 36637 1 1 15 CYS HB3 H 5.888 4.643 -1.053 1.00 . A C . 15 CYS HB3 1 1
41 36638 1 1 15 CYS N N 6.075 2.170 -1.888 1.00 . A C . 15 CYS N 1 1
41 36639 1 1 15 CYS O O 6.661 4.631 -3.613 1.00 . A C . 15 CYS O 1 1
41 36640 1 1 15 CYS SG S 3.888 5.624 -1.849 1.00 . A C . 15 CYS SG 1 1
41 36641 1 1 16 GLY C C 5.041 5.232 -6.425 1.00 . A C . 16 GLY C 1 1
41 36642 1 1 16 GLY CA C 5.701 3.916 -6.090 1.00 . A C . 16 GLY CA 1 1
41 36643 1 1 16 GLY H H 4.525 2.707 -4.816 1.00 . A C . 16 GLY H 1 1
41 36644 1 1 16 GLY HA2 H 6.770 4.062 -6.035 1.00 . A C . 16 GLY HA2 1 1
41 36645 1 1 16 GLY HA3 H 5.483 3.207 -6.871 1.00 . A C . 16 GLY HA3 1 1
41 36646 1 1 16 GLY N N 5.233 3.388 -4.827 1.00 . A C . 16 GLY N 1 1
41 36647 1 1 16 GLY O O 5.429 5.909 -7.375 1.00 . A C . 16 GLY O 1 1
41 36648 1 1 17 VAL C C 4.286 8.025 -5.652 1.00 . A C . 17 VAL C 1 1
41 36649 1 1 17 VAL CA C 3.329 6.850 -5.821 1.00 . A C . 17 VAL CA 1 1
41 36650 1 1 17 VAL CB C 2.161 6.995 -4.827 1.00 . A C . 17 VAL CB 1 1
41 36651 1 1 17 VAL CG1 C 1.337 8.231 -5.149 1.00 . A C . 17 VAL CG1 1 1
41 36652 1 1 17 VAL CG2 C 1.288 5.749 -4.831 1.00 . A C . 17 VAL CG2 1 1
41 36653 1 1 17 VAL H H 3.770 4.998 -4.905 1.00 . A C . 17 VAL H 1 1
41 36654 1 1 17 VAL HA H 2.928 6.862 -6.825 1.00 . A C . 17 VAL HA 1 1
41 36655 1 1 17 VAL HB H 2.575 7.112 -3.838 1.00 . A C . 17 VAL HB 1 1
41 36656 1 1 17 VAL HG11 H 0.521 8.314 -4.447 1.00 . A C . 17 VAL HG11 1 1
41 36657 1 1 17 VAL HG12 H 0.942 8.150 -6.151 1.00 . A C . 17 VAL HG12 1 1
41 36658 1 1 17 VAL HG13 H 1.963 9.108 -5.080 1.00 . A C . 17 VAL HG13 1 1
41 36659 1 1 17 VAL HG21 H 1.883 4.890 -4.556 1.00 . A C . 17 VAL HG21 1 1
41 36660 1 1 17 VAL HG22 H 0.876 5.599 -5.817 1.00 . A C . 17 VAL HG22 1 1
41 36661 1 1 17 VAL HG23 H 0.484 5.870 -4.120 1.00 . A C . 17 VAL HG23 1 1
41 36662 1 1 17 VAL N N 4.039 5.595 -5.633 1.00 . A C . 17 VAL N 1 1
41 36663 1 1 17 VAL O O 4.335 8.923 -6.491 1.00 . A C . 17 VAL O 1 1
41 36664 1 1 18 CYS C C 7.435 8.465 -4.775 1.00 . A C . 18 CYS C 1 1
41 36665 1 1 18 CYS CA C 6.075 9.020 -4.358 1.00 . A C . 18 CYS CA 1 1
41 36666 1 1 18 CYS CB C 6.105 9.485 -2.894 1.00 . A C . 18 CYS CB 1 1
41 36667 1 1 18 CYS H H 4.933 7.298 -3.908 1.00 . A C . 18 CYS H 1 1
41 36668 1 1 18 CYS HA H 5.838 9.863 -4.990 1.00 . A C . 18 CYS HA 1 1
41 36669 1 1 18 CYS HB2 H 6.831 10.278 -2.791 1.00 . A C . 18 CYS HB2 1 1
41 36670 1 1 18 CYS HB3 H 5.129 9.864 -2.628 1.00 . A C . 18 CYS HB3 1 1
41 36671 1 1 18 CYS N N 5.053 8.008 -4.569 1.00 . A C . 18 CYS N 1 1
41 36672 1 1 18 CYS O O 8.327 9.205 -5.187 1.00 . A C . 18 CYS O 1 1
41 36673 1 1 18 CYS SG S 6.537 8.193 -1.704 1.00 . A C . 18 CYS SG 1 1
41 36674 1 1 19 GLY C C 9.690 6.176 -3.889 1.00 . A C . 19 GLY C 1 1
41 36675 1 1 19 GLY CA C 8.811 6.502 -5.075 1.00 . A C . 19 GLY CA 1 1
41 36676 1 1 19 GLY H H 6.846 6.607 -4.311 1.00 . A C . 19 GLY H 1 1
41 36677 1 1 19 GLY HA2 H 8.574 5.586 -5.598 1.00 . A C . 19 GLY HA2 1 1
41 36678 1 1 19 GLY HA3 H 9.351 7.157 -5.741 1.00 . A C . 19 GLY HA3 1 1
41 36679 1 1 19 GLY N N 7.579 7.148 -4.674 1.00 . A C . 19 GLY N 1 1
41 36680 1 1 19 GLY O O 10.801 5.674 -4.048 1.00 . A C . 19 GLY O 1 1
41 36681 1 1 20 ASP C C 9.223 5.293 -0.536 1.00 . A C . 20 ASP C 1 1
41 36682 1 1 20 ASP CA C 9.944 6.256 -1.476 1.00 . A C . 20 ASP CA 1 1
41 36683 1 1 20 ASP CB C 10.178 7.605 -0.791 1.00 . A C . 20 ASP CB 1 1
41 36684 1 1 20 ASP CG C 10.893 7.474 0.535 1.00 . A C . 20 ASP CG 1 1
41 36685 1 1 20 ASP H H 8.268 6.798 -2.635 1.00 . A C . 20 ASP H 1 1
41 36686 1 1 20 ASP HA H 10.899 5.828 -1.745 1.00 . A C . 20 ASP HA 1 1
41 36687 1 1 20 ASP HB2 H 10.774 8.230 -1.438 1.00 . A C . 20 ASP HB2 1 1
41 36688 1 1 20 ASP HB3 H 9.224 8.082 -0.620 1.00 . A C . 20 ASP HB3 1 1
41 36689 1 1 20 ASP N N 9.183 6.452 -2.699 1.00 . A C . 20 ASP N 1 1
41 36690 1 1 20 ASP O O 7.992 5.265 -0.485 1.00 . A C . 20 ASP O 1 1
41 36691 1 1 20 ASP OD1 O 11.944 6.800 0.590 1.00 . A C . 20 ASP OD1 1 1
41 36692 1 1 20 ASP OD2 O 10.415 8.054 1.528 1.00 . A C . 20 ASP OD2 1 1
41 36693 1 1 21 GLY C C 9.846 3.854 2.555 1.00 . A C . 21 GLY C 1 1
41 36694 1 1 21 GLY CA C 9.431 3.548 1.126 1.00 . A C . 21 GLY CA 1 1
41 36695 1 1 21 GLY H H 10.971 4.547 0.079 1.00 . A C . 21 GLY H 1 1
41 36696 1 1 21 GLY HA2 H 8.351 3.568 1.052 1.00 . A C . 21 GLY HA2 1 1
41 36697 1 1 21 GLY HA3 H 9.777 2.558 0.870 1.00 . A C . 21 GLY HA3 1 1
41 36698 1 1 21 GLY N N 9.996 4.494 0.185 1.00 . A C . 21 GLY N 1 1
41 36699 1 1 21 GLY O O 9.738 3.000 3.434 1.00 . A C . 21 GLY O 1 1
41 36700 1 1 22 THR C C 9.634 5.811 5.025 1.00 . A C . 22 THR C 1 1
41 36701 1 1 22 THR CA C 10.805 5.472 4.104 1.00 . A C . 22 THR CA 1 1
41 36702 1 1 22 THR CB C 11.751 6.688 4.008 1.00 . A C . 22 THR CB 1 1
41 36703 1 1 22 THR CG2 C 12.391 6.994 5.355 1.00 . A C . 22 THR CG2 1 1
41 36704 1 1 22 THR H H 10.367 5.719 2.049 1.00 . A C . 22 THR H 1 1
41 36705 1 1 22 THR HA H 11.355 4.646 4.526 1.00 . A C . 22 THR HA 1 1
41 36706 1 1 22 THR HB H 11.175 7.548 3.695 1.00 . A C . 22 THR HB 1 1
41 36707 1 1 22 THR HG1 H 12.427 6.632 2.150 1.00 . A C . 22 THR HG1 1 1
41 36708 1 1 22 THR HG21 H 12.964 6.140 5.683 1.00 . A C . 22 THR HG21 1 1
41 36709 1 1 22 THR HG22 H 11.618 7.208 6.080 1.00 . A C . 22 THR HG22 1 1
41 36710 1 1 22 THR HG23 H 13.042 7.850 5.258 1.00 . A C . 22 THR HG23 1 1
41 36711 1 1 22 THR N N 10.331 5.070 2.785 1.00 . A C . 22 THR N 1 1
41 36712 1 1 22 THR O O 8.815 6.680 4.702 1.00 . A C . 22 THR O 1 1
41 36713 1 1 22 THR OG1 O 12.775 6.433 3.038 1.00 . A C . 22 THR OG1 1 1
41 36714 1 1 23 ASP C C 7.133 5.132 6.453 1.00 . A C . 23 ASP C 1 1
41 36715 1 1 23 ASP CA C 8.481 5.289 7.136 1.00 . A C . 23 ASP CA 1 1
41 36716 1 1 23 ASP CB C 8.574 6.645 7.844 1.00 . A C . 23 ASP CB 1 1
41 36717 1 1 23 ASP CG C 9.621 6.654 8.939 1.00 . A C . 23 ASP CG 1 1
41 36718 1 1 23 ASP H H 10.266 4.455 6.356 1.00 . A C . 23 ASP H 1 1
41 36719 1 1 23 ASP HA H 8.579 4.507 7.874 1.00 . A C . 23 ASP HA 1 1
41 36720 1 1 23 ASP HB2 H 8.830 7.404 7.121 1.00 . A C . 23 ASP HB2 1 1
41 36721 1 1 23 ASP HB3 H 7.617 6.880 8.284 1.00 . A C . 23 ASP HB3 1 1
41 36722 1 1 23 ASP N N 9.566 5.114 6.166 1.00 . A C . 23 ASP N 1 1
41 36723 1 1 23 ASP O O 6.245 5.980 6.572 1.00 . A C . 23 ASP O 1 1
41 36724 1 1 23 ASP OD1 O 10.799 6.953 8.645 1.00 . A C . 23 ASP OD1 1 1
41 36725 1 1 23 ASP OD2 O 9.273 6.359 10.103 1.00 . A C . 23 ASP OD2 1 1
41 36726 1 1 24 VAL C C 4.805 2.952 5.745 1.00 . A C . 24 VAL C 1 1
41 36727 1 1 24 VAL CA C 5.827 3.757 4.938 1.00 . A C . 24 VAL CA 1 1
41 36728 1 1 24 VAL CB C 6.243 2.976 3.669 1.00 . A C . 24 VAL CB 1 1
41 36729 1 1 24 VAL CG1 C 6.574 1.527 3.998 1.00 . A C . 24 VAL CG1 1 1
41 36730 1 1 24 VAL CG2 C 5.180 3.071 2.593 1.00 . A C . 24 VAL CG2 1 1
41 36731 1 1 24 VAL H H 7.726 3.370 5.757 1.00 . A C . 24 VAL H 1 1
41 36732 1 1 24 VAL HA H 5.389 4.697 4.638 1.00 . A C . 24 VAL HA 1 1
41 36733 1 1 24 VAL HB H 7.139 3.430 3.283 1.00 . A C . 24 VAL HB 1 1
41 36734 1 1 24 VAL HG11 H 7.285 1.496 4.809 1.00 . A C . 24 VAL HG11 1 1
41 36735 1 1 24 VAL HG12 H 7.003 1.052 3.129 1.00 . A C . 24 VAL HG12 1 1
41 36736 1 1 24 VAL HG13 H 5.673 1.006 4.286 1.00 . A C . 24 VAL HG13 1 1
41 36737 1 1 24 VAL HG21 H 4.986 4.110 2.369 1.00 . A C . 24 VAL HG21 1 1
41 36738 1 1 24 VAL HG22 H 4.272 2.600 2.940 1.00 . A C . 24 VAL HG22 1 1
41 36739 1 1 24 VAL HG23 H 5.528 2.571 1.700 1.00 . A C . 24 VAL HG23 1 1
41 36740 1 1 24 VAL N N 7.003 4.031 5.741 1.00 . A C . 24 VAL N 1 1
41 36741 1 1 24 VAL O O 5.162 2.260 6.704 1.00 . A C . 24 VAL O 1 1
41 36742 1 1 25 LEU C C 2.378 0.915 5.356 1.00 . A C . 25 LEU C 1 1
41 36743 1 1 25 LEU CA C 2.491 2.279 6.022 1.00 . A C . 25 LEU CA 1 1
41 36744 1 1 25 LEU CB C 1.147 3.015 5.970 1.00 . A C . 25 LEU CB 1 1
41 36745 1 1 25 LEU CD1 C -0.256 5.013 6.527 1.00 . A C . 25 LEU CD1 1 1
41 36746 1 1 25 LEU CD2 C 1.376 4.137 8.202 1.00 . A C . 25 LEU CD2 1 1
41 36747 1 1 25 LEU CG C 1.096 4.346 6.721 1.00 . A C . 25 LEU CG 1 1
41 36748 1 1 25 LEU H H 3.295 3.655 4.636 1.00 . A C . 25 LEU H 1 1
41 36749 1 1 25 LEU HA H 2.777 2.138 7.054 1.00 . A C . 25 LEU HA 1 1
41 36750 1 1 25 LEU HB2 H 0.907 3.207 4.934 1.00 . A C . 25 LEU HB2 1 1
41 36751 1 1 25 LEU HB3 H 0.389 2.366 6.383 1.00 . A C . 25 LEU HB3 1 1
41 36752 1 1 25 LEU HD11 H -1.030 4.381 6.935 1.00 . A C . 25 LEU HD11 1 1
41 36753 1 1 25 LEU HD12 H -0.433 5.164 5.473 1.00 . A C . 25 LEU HD12 1 1
41 36754 1 1 25 LEU HD13 H -0.263 5.967 7.034 1.00 . A C . 25 LEU HD13 1 1
41 36755 1 1 25 LEU HD21 H 0.676 3.420 8.604 1.00 . A C . 25 LEU HD21 1 1
41 36756 1 1 25 LEU HD22 H 1.266 5.076 8.723 1.00 . A C . 25 LEU HD22 1 1
41 36757 1 1 25 LEU HD23 H 2.383 3.770 8.330 1.00 . A C . 25 LEU HD23 1 1
41 36758 1 1 25 LEU HG H 1.855 5.006 6.325 1.00 . A C . 25 LEU HG 1 1
41 36759 1 1 25 LEU N N 3.535 3.055 5.374 1.00 . A C . 25 LEU N 1 1
41 36760 1 1 25 LEU O O 2.606 0.780 4.151 1.00 . A C . 25 LEU O 1 1
41 36761 1 1 26 ARG C C 0.538 -1.928 5.572 1.00 . A C . 26 ARG C 1 1
41 36762 1 1 26 ARG CA C 1.984 -1.457 5.644 1.00 . A C . 26 ARG CA 1 1
41 36763 1 1 26 ARG CB C 2.786 -2.379 6.567 1.00 . A C . 26 ARG CB 1 1
41 36764 1 1 26 ARG CD C 4.155 -3.501 4.784 1.00 . A C . 26 ARG CD 1 1
41 36765 1 1 26 ARG CG C 3.181 -3.702 5.934 1.00 . A C . 26 ARG CG 1 1
41 36766 1 1 26 ARG CZ C 6.508 -2.779 4.562 1.00 . A C . 26 ARG CZ 1 1
41 36767 1 1 26 ARG H H 1.825 0.082 7.081 1.00 . A C . 26 ARG H 1 1
41 36768 1 1 26 ARG HA H 2.415 -1.477 4.655 1.00 . A C . 26 ARG HA 1 1
41 36769 1 1 26 ARG HB2 H 3.687 -1.868 6.870 1.00 . A C . 26 ARG HB2 1 1
41 36770 1 1 26 ARG HB3 H 2.193 -2.589 7.445 1.00 . A C . 26 ARG HB3 1 1
41 36771 1 1 26 ARG HD2 H 4.479 -4.468 4.433 1.00 . A C . 26 ARG HD2 1 1
41 36772 1 1 26 ARG HD3 H 3.646 -2.981 3.984 1.00 . A C . 26 ARG HD3 1 1
41 36773 1 1 26 ARG HE H 5.231 -2.118 5.954 1.00 . A C . 26 ARG HE 1 1
41 36774 1 1 26 ARG HG2 H 3.647 -4.324 6.683 1.00 . A C . 26 ARG HG2 1 1
41 36775 1 1 26 ARG HG3 H 2.292 -4.190 5.562 1.00 . A C . 26 ARG HG3 1 1
41 36776 1 1 26 ARG HH11 H 5.934 -4.194 3.230 1.00 . A C . 26 ARG HH11 1 1
41 36777 1 1 26 ARG HH12 H 7.571 -3.647 3.070 1.00 . A C . 26 ARG HH12 1 1
41 36778 1 1 26 ARG HH21 H 7.386 -1.399 5.763 1.00 . A C . 26 ARG HH21 1 1
41 36779 1 1 26 ARG HH22 H 8.403 -2.060 4.520 1.00 . A C . 26 ARG HH22 1 1
41 36780 1 1 26 ARG N N 2.045 -0.094 6.141 1.00 . A C . 26 ARG N 1 1
41 36781 1 1 26 ARG NE N 5.331 -2.723 5.183 1.00 . A C . 26 ARG NE 1 1
41 36782 1 1 26 ARG NH1 N 6.685 -3.604 3.538 1.00 . A C . 26 ARG NH1 1 1
41 36783 1 1 26 ARG NH2 N 7.512 -2.017 4.979 1.00 . A C . 26 ARG NH2 1 1
41 36784 1 1 26 ARG O O -0.258 -1.646 6.471 1.00 . A C . 26 ARG O 1 1
41 36785 1 1 27 CYS C C -1.345 -4.311 5.347 1.00 . A C . 27 CYS C 1 1
41 36786 1 1 27 CYS CA C -1.139 -3.177 4.346 1.00 . A C . 27 CYS CA 1 1
41 36787 1 1 27 CYS CB C -1.370 -3.677 2.911 1.00 . A C . 27 CYS CB 1 1
41 36788 1 1 27 CYS H H 0.861 -2.767 3.786 1.00 . A C . 27 CYS H 1 1
41 36789 1 1 27 CYS HA H -1.846 -2.390 4.564 1.00 . A C . 27 CYS HA 1 1
41 36790 1 1 27 CYS HB2 H -0.909 -2.990 2.218 1.00 . A C . 27 CYS HB2 1 1
41 36791 1 1 27 CYS HB3 H -0.925 -4.664 2.791 1.00 . A C . 27 CYS HB3 1 1
41 36792 1 1 27 CYS N N 0.198 -2.628 4.496 1.00 . A C . 27 CYS N 1 1
41 36793 1 1 27 CYS O O -0.439 -5.111 5.586 1.00 . A C . 27 CYS O 1 1
41 36794 1 1 27 CYS SG S -3.123 -3.808 2.482 1.00 . A C . 27 CYS SG 1 1
41 36795 1 1 28 THR C C -3.575 -6.559 6.264 1.00 . A C . 28 THR C 1 1
41 36796 1 1 28 THR CA C -2.843 -5.392 6.919 1.00 . A C . 28 THR CA 1 1
41 36797 1 1 28 THR CB C -3.710 -4.834 8.059 1.00 . A C . 28 THR CB 1 1
41 36798 1 1 28 THR CG2 C -2.946 -3.797 8.867 1.00 . A C . 28 THR CG2 1 1
41 36799 1 1 28 THR H H -3.192 -3.657 5.759 1.00 . A C . 28 THR H 1 1
41 36800 1 1 28 THR HA H -1.916 -5.751 7.342 1.00 . A C . 28 THR HA 1 1
41 36801 1 1 28 THR HB H -3.981 -5.649 8.713 1.00 . A C . 28 THR HB 1 1
41 36802 1 1 28 THR HG1 H -5.663 -4.538 8.043 1.00 . A C . 28 THR HG1 1 1
41 36803 1 1 28 THR HG21 H -2.664 -2.977 8.225 1.00 . A C . 28 THR HG21 1 1
41 36804 1 1 28 THR HG22 H -2.059 -4.249 9.285 1.00 . A C . 28 THR HG22 1 1
41 36805 1 1 28 THR HG23 H -3.572 -3.430 9.666 1.00 . A C . 28 THR HG23 1 1
41 36806 1 1 28 THR N N -2.524 -4.357 5.950 1.00 . A C . 28 THR N 1 1
41 36807 1 1 28 THR O O -3.536 -7.685 6.757 1.00 . A C . 28 THR O 1 1
41 36808 1 1 28 THR OG1 O -4.904 -4.245 7.524 1.00 . A C . 28 THR OG1 1 1
41 36809 1 1 29 HIS C C -4.151 -8.051 3.444 1.00 . A C . 29 HIS C 1 1
41 36810 1 1 29 HIS CA C -5.017 -7.312 4.456 1.00 . A C . 29 HIS CA 1 1
41 36811 1 1 29 HIS CB C -6.238 -6.698 3.765 1.00 . A C . 29 HIS CB 1 1
41 36812 1 1 29 HIS CD2 C -7.389 -4.934 5.286 1.00 . A C . 29 HIS CD2 1 1
41 36813 1 1 29 HIS CE1 C -9.065 -6.156 5.981 1.00 . A C . 29 HIS CE1 1 1
41 36814 1 1 29 HIS CG C -7.265 -6.157 4.716 1.00 . A C . 29 HIS CG 1 1
41 36815 1 1 29 HIS H H -4.204 -5.379 4.783 1.00 . A C . 29 HIS H 1 1
41 36816 1 1 29 HIS HA H -5.356 -8.020 5.199 1.00 . A C . 29 HIS HA 1 1
41 36817 1 1 29 HIS HB2 H -5.913 -5.886 3.131 1.00 . A C . 29 HIS HB2 1 1
41 36818 1 1 29 HIS HB3 H -6.714 -7.453 3.156 1.00 . A C . 29 HIS HB3 1 1
41 36819 1 1 29 HIS HD1 H -8.515 -7.837 4.954 1.00 . A C . 29 HIS HD1 1 1
41 36820 1 1 29 HIS HD2 H -6.721 -4.095 5.153 1.00 . A C . 29 HIS HD2 1 1
41 36821 1 1 29 HIS HE1 H -9.965 -6.477 6.486 1.00 . A C . 29 HIS HE1 1 1
41 36822 1 1 29 HIS HE2 H -8.976 -4.162 6.414 1.00 . A C . 29 HIS HE2 1 1
41 36823 1 1 29 HIS N N -4.238 -6.287 5.147 1.00 . A C . 29 HIS N 1 1
41 36824 1 1 29 HIS ND1 N -8.330 -6.897 5.175 1.00 . A C . 29 HIS ND1 1 1
41 36825 1 1 29 HIS NE2 N -8.517 -4.959 6.068 1.00 . A C . 29 HIS NE2 1 1
41 36826 1 1 29 HIS O O -4.478 -9.156 3.019 1.00 . A C . 29 HIS O 1 1
41 36827 1 1 30 CYS C C -0.711 -7.462 2.494 1.00 . A C . 30 CYS C 1 1
41 36828 1 1 30 CYS CA C -2.074 -8.061 2.189 1.00 . A C . 30 CYS CA 1 1
41 36829 1 1 30 CYS CB C -2.433 -7.854 0.713 1.00 . A C . 30 CYS CB 1 1
41 36830 1 1 30 CYS H H -2.874 -6.523 3.388 1.00 . A C . 30 CYS H 1 1
41 36831 1 1 30 CYS HA H -2.057 -9.118 2.413 1.00 . A C . 30 CYS HA 1 1
41 36832 1 1 30 CYS HB2 H -2.007 -8.655 0.131 1.00 . A C . 30 CYS HB2 1 1
41 36833 1 1 30 CYS HB3 H -3.508 -7.870 0.607 1.00 . A C . 30 CYS HB3 1 1
41 36834 1 1 30 CYS N N -3.051 -7.428 3.057 1.00 . A C . 30 CYS N 1 1
41 36835 1 1 30 CYS O O -0.575 -6.703 3.445 1.00 . A C . 30 CYS O 1 1
41 36836 1 1 30 CYS SG S -1.835 -6.300 0.019 1.00 . A C . 30 CYS SG 1 1
41 36837 1 1 31 ALA C C 1.861 -6.123 0.855 1.00 . A C . 31 ALA C 1 1
41 36838 1 1 31 ALA CA C 1.605 -7.219 1.879 1.00 . A C . 31 ALA CA 1 1
41 36839 1 1 31 ALA CB C 2.659 -8.312 1.777 1.00 . A C . 31 ALA CB 1 1
41 36840 1 1 31 ALA H H 0.118 -8.362 0.933 1.00 . A C . 31 ALA H 1 1
41 36841 1 1 31 ALA HA H 1.650 -6.794 2.869 1.00 . A C . 31 ALA HA 1 1
41 36842 1 1 31 ALA HB1 H 2.638 -8.741 0.786 1.00 . A C . 31 ALA HB1 1 1
41 36843 1 1 31 ALA HB2 H 2.451 -9.081 2.505 1.00 . A C . 31 ALA HB2 1 1
41 36844 1 1 31 ALA HB3 H 3.634 -7.892 1.966 1.00 . A C . 31 ALA HB3 1 1
41 36845 1 1 31 ALA N N 0.284 -7.774 1.688 1.00 . A C . 31 ALA N 1 1
41 36846 1 1 31 ALA O O 1.971 -6.390 -0.339 1.00 . A C . 31 ALA O 1 1
41 36847 1 1 32 ALA C C 2.637 -2.554 1.283 1.00 . A C . 32 ALA C 1 1
41 36848 1 1 32 ALA CA C 2.182 -3.745 0.464 1.00 . A C . 32 ALA CA 1 1
41 36849 1 1 32 ALA CB C 0.908 -3.394 -0.300 1.00 . A C . 32 ALA CB 1 1
41 36850 1 1 32 ALA H H 1.905 -4.752 2.299 1.00 . A C . 32 ALA H 1 1
41 36851 1 1 32 ALA HA H 2.951 -4.000 -0.251 1.00 . A C . 32 ALA HA 1 1
41 36852 1 1 32 ALA HB1 H 0.599 -4.240 -0.894 1.00 . A C . 32 ALA HB1 1 1
41 36853 1 1 32 ALA HB2 H 1.095 -2.547 -0.946 1.00 . A C . 32 ALA HB2 1 1
41 36854 1 1 32 ALA HB3 H 0.126 -3.143 0.401 1.00 . A C . 32 ALA HB3 1 1
41 36855 1 1 32 ALA N N 1.969 -4.894 1.332 1.00 . A C . 32 ALA N 1 1
41 36856 1 1 32 ALA O O 2.226 -2.394 2.433 1.00 . A C . 32 ALA O 1 1
41 36857 1 1 33 ALA C C 3.363 0.692 0.655 1.00 . A C . 33 ALA C 1 1
41 36858 1 1 33 ALA CA C 3.960 -0.524 1.341 1.00 . A C . 33 ALA CA 1 1
41 36859 1 1 33 ALA CB C 5.476 -0.466 1.308 1.00 . A C . 33 ALA CB 1 1
41 36860 1 1 33 ALA H H 3.791 -1.936 -0.215 1.00 . A C . 33 ALA H 1 1
41 36861 1 1 33 ALA HA H 3.643 -0.538 2.374 1.00 . A C . 33 ALA HA 1 1
41 36862 1 1 33 ALA HB1 H 5.816 -0.513 0.284 1.00 . A C . 33 ALA HB1 1 1
41 36863 1 1 33 ALA HB2 H 5.882 -1.300 1.861 1.00 . A C . 33 ALA HB2 1 1
41 36864 1 1 33 ALA HB3 H 5.808 0.459 1.753 1.00 . A C . 33 ALA HB3 1 1
41 36865 1 1 33 ALA N N 3.486 -1.733 0.693 1.00 . A C . 33 ALA N 1 1
41 36866 1 1 33 ALA O O 3.532 0.885 -0.550 1.00 . A C . 33 ALA O 1 1
41 36867 1 1 34 PHE C C 1.901 3.764 1.922 1.00 . A C . 34 PHE C 1 1
41 36868 1 1 34 PHE CA C 2.000 2.673 0.869 1.00 . A C . 34 PHE CA 1 1
41 36869 1 1 34 PHE CB C 0.601 2.309 0.359 1.00 . A C . 34 PHE CB 1 1
41 36870 1 1 34 PHE CD1 C -0.293 0.595 1.964 1.00 . A C . 34 PHE CD1 1 1
41 36871 1 1 34 PHE CD2 C -1.329 2.743 1.913 1.00 . A C . 34 PHE CD2 1 1
41 36872 1 1 34 PHE CE1 C -1.172 0.191 2.950 1.00 . A C . 34 PHE CE1 1 1
41 36873 1 1 34 PHE CE2 C -2.211 2.343 2.899 1.00 . A C . 34 PHE CE2 1 1
41 36874 1 1 34 PHE CG C -0.361 1.874 1.434 1.00 . A C . 34 PHE CG 1 1
41 36875 1 1 34 PHE CZ C -2.139 1.075 3.416 1.00 . A C . 34 PHE CZ 1 1
41 36876 1 1 34 PHE H H 2.553 1.299 2.378 1.00 . A C . 34 PHE H 1 1
41 36877 1 1 34 PHE HA H 2.596 3.032 0.044 1.00 . A C . 34 PHE HA 1 1
41 36878 1 1 34 PHE HB2 H 0.174 3.169 -0.137 1.00 . A C . 34 PHE HB2 1 1
41 36879 1 1 34 PHE HB3 H 0.690 1.501 -0.354 1.00 . A C . 34 PHE HB3 1 1
41 36880 1 1 34 PHE HD1 H 0.457 -0.091 1.599 1.00 . A C . 34 PHE HD1 1 1
41 36881 1 1 34 PHE HD2 H -1.392 3.741 1.507 1.00 . A C . 34 PHE HD2 1 1
41 36882 1 1 34 PHE HE1 H -1.109 -0.809 3.355 1.00 . A C . 34 PHE HE1 1 1
41 36883 1 1 34 PHE HE2 H -2.960 3.030 3.263 1.00 . A C . 34 PHE HE2 1 1
41 36884 1 1 34 PHE HZ H -2.829 0.764 4.187 1.00 . A C . 34 PHE HZ 1 1
41 36885 1 1 34 PHE N N 2.647 1.498 1.416 1.00 . A C . 34 PHE N 1 1
41 36886 1 1 34 PHE O O 1.708 3.483 3.097 1.00 . A C . 34 PHE O 1 1
41 36887 1 1 35 HIS C C 0.360 6.542 2.249 1.00 . A C . 35 HIS C 1 1
41 36888 1 1 35 HIS CA C 1.810 6.128 2.392 1.00 . A C . 35 HIS CA 1 1
41 36889 1 1 35 HIS CB C 2.707 7.322 2.057 1.00 . A C . 35 HIS CB 1 1
41 36890 1 1 35 HIS CD2 C 4.918 7.133 3.385 1.00 . A C . 35 HIS CD2 1 1
41 36891 1 1 35 HIS CE1 C 6.217 6.679 1.688 1.00 . A C . 35 HIS CE1 1 1
41 36892 1 1 35 HIS CG C 4.173 7.081 2.252 1.00 . A C . 35 HIS CG 1 1
41 36893 1 1 35 HIS H H 2.359 5.167 0.590 1.00 . A C . 35 HIS H 1 1
41 36894 1 1 35 HIS HA H 1.994 5.811 3.406 1.00 . A C . 35 HIS HA 1 1
41 36895 1 1 35 HIS HB2 H 2.556 7.594 1.023 1.00 . A C . 35 HIS HB2 1 1
41 36896 1 1 35 HIS HB3 H 2.423 8.157 2.682 1.00 . A C . 35 HIS HB3 1 1
41 36897 1 1 35 HIS HD2 H 4.561 7.337 4.384 1.00 . A C . 35 HIS HD2 1 1
41 36898 1 1 35 HIS HE1 H 7.096 6.459 1.099 1.00 . A C . 35 HIS HE1 1 1
41 36899 1 1 35 HIS HE2 H 7.015 6.999 3.586 1.00 . A C . 35 HIS HE2 1 1
41 36900 1 1 35 HIS N N 2.063 5.004 1.506 1.00 . A C . 35 HIS N 1 1
41 36901 1 1 35 HIS ND1 N 4.997 6.790 1.199 1.00 . A C . 35 HIS ND1 1 1
41 36902 1 1 35 HIS NE2 N 6.220 6.876 3.018 1.00 . A C . 35 HIS NE2 1 1
41 36903 1 1 35 HIS O O -0.172 6.568 1.133 1.00 . A C . 35 HIS O 1 1
41 36904 1 1 36 TRP C C -1.794 8.560 2.505 1.00 . A C . 36 TRP C 1 1
41 36905 1 1 36 TRP CA C -1.663 7.301 3.350 1.00 . A C . 36 TRP CA 1 1
41 36906 1 1 36 TRP CB C -2.171 7.575 4.768 1.00 . A C . 36 TRP CB 1 1
41 36907 1 1 36 TRP CD1 C -4.165 9.192 4.795 1.00 . A C . 36 TRP CD1 1 1
41 36908 1 1 36 TRP CD2 C -4.726 7.026 4.860 1.00 . A C . 36 TRP CD2 1 1
41 36909 1 1 36 TRP CE2 C -5.903 7.795 4.871 1.00 . A C . 36 TRP CE2 1 1
41 36910 1 1 36 TRP CE3 C -4.829 5.633 4.896 1.00 . A C . 36 TRP CE3 1 1
41 36911 1 1 36 TRP CG C -3.626 7.937 4.809 1.00 . A C . 36 TRP CG 1 1
41 36912 1 1 36 TRP CH2 C -7.240 5.850 4.949 1.00 . A C . 36 TRP CH2 1 1
41 36913 1 1 36 TRP CZ2 C -7.167 7.215 4.914 1.00 . A C . 36 TRP CZ2 1 1
41 36914 1 1 36 TRP CZ3 C -6.085 5.058 4.941 1.00 . A C . 36 TRP CZ3 1 1
41 36915 1 1 36 TRP H H 0.194 6.787 4.226 1.00 . A C . 36 TRP H 1 1
41 36916 1 1 36 TRP HA H -2.259 6.517 2.905 1.00 . A C . 36 TRP HA 1 1
41 36917 1 1 36 TRP HB2 H -2.028 6.692 5.373 1.00 . A C . 36 TRP HB2 1 1
41 36918 1 1 36 TRP HB3 H -1.610 8.394 5.194 1.00 . A C . 36 TRP HB3 1 1
41 36919 1 1 36 TRP HD1 H -3.587 10.103 4.759 1.00 . A C . 36 TRP HD1 1 1
41 36920 1 1 36 TRP HE1 H -6.153 9.882 4.824 1.00 . A C . 36 TRP HE1 1 1
41 36921 1 1 36 TRP HE3 H -3.949 5.007 4.891 1.00 . A C . 36 TRP HE3 1 1
41 36922 1 1 36 TRP HH2 H -8.201 5.360 4.984 1.00 . A C . 36 TRP HH2 1 1
41 36923 1 1 36 TRP HZ2 H -8.067 7.810 4.920 1.00 . A C . 36 TRP HZ2 1 1
41 36924 1 1 36 TRP HZ3 H -6.183 3.982 4.974 1.00 . A C . 36 TRP HZ3 1 1
41 36925 1 1 36 TRP N N -0.278 6.855 3.368 1.00 . A C . 36 TRP N 1 1
41 36926 1 1 36 TRP NE1 N -5.536 9.114 4.829 1.00 . A C . 36 TRP NE1 1 1
41 36927 1 1 36 TRP O O -2.695 8.670 1.687 1.00 . A C . 36 TRP O 1 1
41 36928 1 1 37 ARG C C -0.681 10.585 0.485 1.00 . A C . 37 ARG C 1 1
41 36929 1 1 37 ARG CA C -0.891 10.763 1.986 1.00 . A C . 37 ARG CA 1 1
41 36930 1 1 37 ARG CB C 0.176 11.698 2.555 1.00 . A C . 37 ARG CB 1 1
41 36931 1 1 37 ARG CD C 1.091 12.877 4.575 1.00 . A C . 37 ARG CD 1 1
41 36932 1 1 37 ARG CG C -0.044 12.038 4.017 1.00 . A C . 37 ARG CG 1 1
41 36933 1 1 37 ARG CZ C 1.846 13.507 6.840 1.00 . A C . 37 ARG CZ 1 1
41 36934 1 1 37 ARG H H -0.127 9.300 3.316 1.00 . A C . 37 ARG H 1 1
41 36935 1 1 37 ARG HA H -1.863 11.202 2.148 1.00 . A C . 37 ARG HA 1 1
41 36936 1 1 37 ARG HB2 H 1.142 11.227 2.456 1.00 . A C . 37 ARG HB2 1 1
41 36937 1 1 37 ARG HB3 H 0.172 12.618 1.989 1.00 . A C . 37 ARG HB3 1 1
41 36938 1 1 37 ARG HD2 H 2.009 12.317 4.495 1.00 . A C . 37 ARG HD2 1 1
41 36939 1 1 37 ARG HD3 H 1.170 13.785 3.993 1.00 . A C . 37 ARG HD3 1 1
41 36940 1 1 37 ARG HE H -0.065 13.273 6.287 1.00 . A C . 37 ARG HE 1 1
41 36941 1 1 37 ARG HG2 H -0.966 12.588 4.114 1.00 . A C . 37 ARG HG2 1 1
41 36942 1 1 37 ARG HG3 H -0.111 11.120 4.581 1.00 . A C . 37 ARG HG3 1 1
41 36943 1 1 37 ARG HH11 H 3.346 13.167 5.522 1.00 . A C . 37 ARG HH11 1 1
41 36944 1 1 37 ARG HH12 H 3.848 13.652 7.108 1.00 . A C . 37 ARG HH12 1 1
41 36945 1 1 37 ARG HH21 H 0.594 13.890 8.387 1.00 . A C . 37 ARG HH21 1 1
41 36946 1 1 37 ARG HH22 H 2.285 14.050 8.740 1.00 . A C . 37 ARG HH22 1 1
41 36947 1 1 37 ARG N N -0.859 9.483 2.687 1.00 . A C . 37 ARG N 1 1
41 36948 1 1 37 ARG NE N 0.869 13.231 5.976 1.00 . A C . 37 ARG NE 1 1
41 36949 1 1 37 ARG NH1 N 3.115 13.434 6.460 1.00 . A C . 37 ARG NH1 1 1
41 36950 1 1 37 ARG NH2 N 1.551 13.842 8.088 1.00 . A C . 37 ARG NH2 1 1
41 36951 1 1 37 ARG O O -1.129 11.403 -0.317 1.00 . A C . 37 ARG O 1 1
41 36952 1 1 38 CYS C C -0.962 8.576 -1.944 1.00 . A C . 38 CYS C 1 1
41 36953 1 1 38 CYS CA C 0.248 9.248 -1.300 1.00 . A C . 38 CYS CA 1 1
41 36954 1 1 38 CYS CB C 1.487 8.367 -1.454 1.00 . A C . 38 CYS CB 1 1
41 36955 1 1 38 CYS H H 0.339 8.898 0.783 1.00 . A C . 38 CYS H 1 1
41 36956 1 1 38 CYS HA H 0.426 10.194 -1.791 1.00 . A C . 38 CYS HA 1 1
41 36957 1 1 38 CYS HB2 H 1.294 7.405 -1.001 1.00 . A C . 38 CYS HB2 1 1
41 36958 1 1 38 CYS HB3 H 1.689 8.229 -2.505 1.00 . A C . 38 CYS HB3 1 1
41 36959 1 1 38 CYS N N -0.003 9.517 0.106 1.00 . A C . 38 CYS N 1 1
41 36960 1 1 38 CYS O O -1.164 8.659 -3.154 1.00 . A C . 38 CYS O 1 1
41 36961 1 1 38 CYS SG S 2.978 9.046 -0.688 1.00 . A C . 38 CYS SG 1 1
41 36962 1 1 39 HIS C C -4.220 7.925 -1.458 1.00 . A C . 39 HIS C 1 1
41 36963 1 1 39 HIS CA C -2.914 7.161 -1.631 1.00 . A C . 39 HIS CA 1 1
41 36964 1 1 39 HIS CB C -3.008 5.809 -0.923 1.00 . A C . 39 HIS CB 1 1
41 36965 1 1 39 HIS CD2 C -0.826 4.792 -1.906 1.00 . A C . 39 HIS CD2 1 1
41 36966 1 1 39 HIS CE1 C -1.550 2.750 -2.231 1.00 . A C . 39 HIS CE1 1 1
41 36967 1 1 39 HIS CG C -2.121 4.751 -1.507 1.00 . A C . 39 HIS CG 1 1
41 36968 1 1 39 HIS H H -1.610 7.955 -0.159 1.00 . A C . 39 HIS H 1 1
41 36969 1 1 39 HIS HA H -2.752 6.989 -2.683 1.00 . A C . 39 HIS HA 1 1
41 36970 1 1 39 HIS HB2 H -2.733 5.936 0.113 1.00 . A C . 39 HIS HB2 1 1
41 36971 1 1 39 HIS HB3 H -4.027 5.457 -0.977 1.00 . A C . 39 HIS HB3 1 1
41 36972 1 1 39 HIS HD1 H -3.450 3.118 -1.554 1.00 . A C . 39 HIS HD1 1 1
41 36973 1 1 39 HIS HD2 H -0.173 5.654 -1.876 1.00 . A C . 39 HIS HD2 1 1
41 36974 1 1 39 HIS HE1 H -1.586 1.698 -2.481 1.00 . A C . 39 HIS HE1 1 1
41 36975 1 1 39 HIS HE2 H 0.406 3.232 -2.602 1.00 . A C . 39 HIS HE2 1 1
41 36976 1 1 39 HIS N N -1.774 7.920 -1.127 1.00 . A C . 39 HIS N 1 1
41 36977 1 1 39 HIS ND1 N -2.544 3.459 -1.726 1.00 . A C . 39 HIS ND1 1 1
41 36978 1 1 39 HIS NE2 N -0.498 3.535 -2.351 1.00 . A C . 39 HIS NE2 1 1
41 36979 1 1 39 HIS O O -5.068 7.926 -2.350 1.00 . A C . 39 HIS O 1 1
41 36980 1 1 40 PHE C C -5.340 10.723 0.348 1.00 . A C . 40 PHE C 1 1
41 36981 1 1 40 PHE CA C -5.616 9.265 0.001 1.00 . A C . 40 PHE CA 1 1
41 36982 1 1 40 PHE CB C -6.323 8.583 1.178 1.00 . A C . 40 PHE CB 1 1
41 36983 1 1 40 PHE CD1 C -7.880 6.860 0.226 1.00 . A C . 40 PHE CD1 1 1
41 36984 1 1 40 PHE CD2 C -5.915 6.112 1.349 1.00 . A C . 40 PHE CD2 1 1
41 36985 1 1 40 PHE CE1 C -8.242 5.550 -0.021 1.00 . A C . 40 PHE CE1 1 1
41 36986 1 1 40 PHE CE2 C -6.272 4.799 1.106 1.00 . A C . 40 PHE CE2 1 1
41 36987 1 1 40 PHE CG C -6.713 7.156 0.912 1.00 . A C . 40 PHE CG 1 1
41 36988 1 1 40 PHE CZ C -7.437 4.518 0.420 1.00 . A C . 40 PHE CZ 1 1
41 36989 1 1 40 PHE H H -3.642 8.594 0.335 1.00 . A C . 40 PHE H 1 1
41 36990 1 1 40 PHE HA H -6.255 9.222 -0.866 1.00 . A C . 40 PHE HA 1 1
41 36991 1 1 40 PHE HB2 H -5.667 8.591 2.035 1.00 . A C . 40 PHE HB2 1 1
41 36992 1 1 40 PHE HB3 H -7.222 9.134 1.416 1.00 . A C . 40 PHE HB3 1 1
41 36993 1 1 40 PHE HD1 H -8.509 7.667 -0.121 1.00 . A C . 40 PHE HD1 1 1
41 36994 1 1 40 PHE HD2 H -5.004 6.330 1.886 1.00 . A C . 40 PHE HD2 1 1
41 36995 1 1 40 PHE HE1 H -9.153 5.332 -0.558 1.00 . A C . 40 PHE HE1 1 1
41 36996 1 1 40 PHE HE2 H -5.639 3.995 1.452 1.00 . A C . 40 PHE HE2 1 1
41 36997 1 1 40 PHE HZ H -7.717 3.492 0.226 1.00 . A C . 40 PHE HZ 1 1
41 36998 1 1 40 PHE N N -4.381 8.570 -0.316 1.00 . A C . 40 PHE N 1 1
41 36999 1 1 40 PHE O O -4.421 11.025 1.114 1.00 . A C . 40 PHE O 1 1
41 37000 1 1 41 PRO C C -6.534 13.281 1.561 1.00 . A C . 41 PRO C 1 1
41 37001 1 1 41 PRO CA C -6.067 13.064 0.125 1.00 . A C . 41 PRO CA 1 1
41 37002 1 1 41 PRO CB C -7.042 13.727 -0.857 1.00 . A C . 41 PRO CB 1 1
41 37003 1 1 41 PRO CD C -7.070 11.396 -1.323 1.00 . A C . 41 PRO CD 1 1
41 37004 1 1 41 PRO CG C -7.209 12.745 -1.962 1.00 . A C . 41 PRO CG 1 1
41 37005 1 1 41 PRO HA H -5.080 13.480 -0.002 1.00 . A C . 41 PRO HA 1 1
41 37006 1 1 41 PRO HB2 H -7.981 13.923 -0.358 1.00 . A C . 41 PRO HB2 1 1
41 37007 1 1 41 PRO HB3 H -6.621 14.654 -1.216 1.00 . A C . 41 PRO HB3 1 1
41 37008 1 1 41 PRO HD2 H -8.019 11.063 -0.932 1.00 . A C . 41 PRO HD2 1 1
41 37009 1 1 41 PRO HD3 H -6.676 10.683 -2.032 1.00 . A C . 41 PRO HD3 1 1
41 37010 1 1 41 PRO HG2 H -8.187 12.852 -2.407 1.00 . A C . 41 PRO HG2 1 1
41 37011 1 1 41 PRO HG3 H -6.438 12.890 -2.704 1.00 . A C . 41 PRO HG3 1 1
41 37012 1 1 41 PRO N N -6.111 11.648 -0.241 1.00 . A C . 41 PRO N 1 1
41 37013 1 1 41 PRO O O -7.166 12.409 2.163 1.00 . A C . 41 PRO O 1 1
41 37014 1 1 42 ALA C C -8.036 14.846 3.761 1.00 . A C . 42 ALA C 1 1
41 37015 1 1 42 ALA CA C -6.534 14.796 3.487 1.00 . A C . 42 ALA CA 1 1
41 37016 1 1 42 ALA CB C -5.884 16.121 3.856 1.00 . A C . 42 ALA CB 1 1
41 37017 1 1 42 ALA H H -5.807 15.137 1.529 1.00 . A C . 42 ALA H 1 1
41 37018 1 1 42 ALA HA H -6.095 14.028 4.107 1.00 . A C . 42 ALA HA 1 1
41 37019 1 1 42 ALA HB1 H -6.312 16.911 3.256 1.00 . A C . 42 ALA HB1 1 1
41 37020 1 1 42 ALA HB2 H -4.821 16.064 3.672 1.00 . A C . 42 ALA HB2 1 1
41 37021 1 1 42 ALA HB3 H -6.058 16.328 4.901 1.00 . A C . 42 ALA HB3 1 1
41 37022 1 1 42 ALA N N -6.239 14.463 2.093 1.00 . A C . 42 ALA N 1 1
41 37023 1 1 42 ALA O O -8.462 15.066 4.897 1.00 . A C . 42 ALA O 1 1
41 37024 1 1 43 GLY C C -10.652 13.283 3.621 1.00 . A C . 43 GLY C 1 1
41 37025 1 1 43 GLY CA C -10.268 14.553 2.886 1.00 . A C . 43 GLY CA 1 1
41 37026 1 1 43 GLY H H -8.443 14.604 1.822 1.00 . A C . 43 GLY H 1 1
41 37027 1 1 43 GLY HA2 H -10.620 15.407 3.447 1.00 . A C . 43 GLY HA2 1 1
41 37028 1 1 43 GLY HA3 H -10.737 14.552 1.914 1.00 . A C . 43 GLY HA3 1 1
41 37029 1 1 43 GLY N N -8.835 14.660 2.717 1.00 . A C . 43 GLY N 1 1
41 37030 1 1 43 GLY O O -11.655 13.246 4.334 1.00 . A C . 43 GLY O 1 1
41 37031 1 1 44 THR C C -9.158 10.845 5.345 1.00 . A C . 44 THR C 1 1
41 37032 1 1 44 THR CA C -10.078 10.977 4.130 1.00 . A C . 44 THR CA 1 1
41 37033 1 1 44 THR CB C -9.844 9.797 3.167 1.00 . A C . 44 THR CB 1 1
41 37034 1 1 44 THR CG2 C -10.392 8.501 3.748 1.00 . A C . 44 THR CG2 1 1
41 37035 1 1 44 THR H H -9.051 12.337 2.882 1.00 . A C . 44 THR H 1 1
41 37036 1 1 44 THR HA H -11.108 10.955 4.460 1.00 . A C . 44 THR HA 1 1
41 37037 1 1 44 THR HB H -8.783 9.687 3.002 1.00 . A C . 44 THR HB 1 1
41 37038 1 1 44 THR HG1 H -11.235 10.665 2.064 1.00 . A C . 44 THR HG1 1 1
41 37039 1 1 44 THR HG21 H -9.970 8.339 4.729 1.00 . A C . 44 THR HG21 1 1
41 37040 1 1 44 THR HG22 H -10.128 7.677 3.102 1.00 . A C . 44 THR HG22 1 1
41 37041 1 1 44 THR HG23 H -11.466 8.567 3.825 1.00 . A C . 44 THR HG23 1 1
41 37042 1 1 44 THR N N -9.841 12.245 3.460 1.00 . A C . 44 THR N 1 1
41 37043 1 1 44 THR O O -7.969 11.157 5.272 1.00 . A C . 44 THR O 1 1
41 37044 1 1 44 THR OG1 O -10.494 10.064 1.916 1.00 . A C . 44 THR OG1 1 1
41 37045 1 1 45 SER C C -8.262 8.955 7.825 1.00 . A C . 45 SER C 1 1
41 37046 1 1 45 SER CA C -8.977 10.297 7.707 1.00 . A C . 45 SER CA 1 1
41 37047 1 1 45 SER CB C -9.940 10.487 8.880 1.00 . A C . 45 SER CB 1 1
41 37048 1 1 45 SER H H -10.650 10.089 6.434 1.00 . A C . 45 SER H 1 1
41 37049 1 1 45 SER HA H -8.244 11.089 7.719 1.00 . A C . 45 SER HA 1 1
41 37050 1 1 45 SER HB2 H -10.417 11.452 8.797 1.00 . A C . 45 SER HB2 1 1
41 37051 1 1 45 SER HB3 H -10.691 9.712 8.852 1.00 . A C . 45 SER HB3 1 1
41 37052 1 1 45 SER HG H -9.908 10.248 10.823 1.00 . A C . 45 SER HG 1 1
41 37053 1 1 45 SER N N -9.714 10.383 6.456 1.00 . A C . 45 SER N 1 1
41 37054 1 1 45 SER O O -8.807 7.915 7.445 1.00 . A C . 45 SER O 1 1
41 37055 1 1 45 SER OG O -9.266 10.423 10.124 1.00 . A C . 45 SER OG 1 1
41 37056 1 1 46 ARG C C -6.640 7.055 9.802 1.00 . A C . 46 ARG C 1 1
41 37057 1 1 46 ARG CA C -6.240 7.784 8.522 1.00 . A C . 46 ARG CA 1 1
41 37058 1 1 46 ARG CB C -4.751 8.138 8.576 1.00 . A C . 46 ARG CB 1 1
41 37059 1 1 46 ARG CD C -2.398 7.336 8.979 1.00 . A C . 46 ARG CD 1 1
41 37060 1 1 46 ARG CG C -3.835 6.926 8.685 1.00 . A C . 46 ARG CG 1 1
41 37061 1 1 46 ARG CZ C -1.117 8.194 10.912 1.00 . A C . 46 ARG CZ 1 1
41 37062 1 1 46 ARG H H -6.665 9.853 8.626 1.00 . A C . 46 ARG H 1 1
41 37063 1 1 46 ARG HA H -6.420 7.139 7.676 1.00 . A C . 46 ARG HA 1 1
41 37064 1 1 46 ARG HB2 H -4.489 8.679 7.679 1.00 . A C . 46 ARG HB2 1 1
41 37065 1 1 46 ARG HB3 H -4.575 8.772 9.433 1.00 . A C . 46 ARG HB3 1 1
41 37066 1 1 46 ARG HD2 H -1.774 6.455 8.961 1.00 . A C . 46 ARG HD2 1 1
41 37067 1 1 46 ARG HD3 H -2.069 8.026 8.215 1.00 . A C . 46 ARG HD3 1 1
41 37068 1 1 46 ARG HE H -3.107 8.261 10.730 1.00 . A C . 46 ARG HE 1 1
41 37069 1 1 46 ARG HG2 H -4.188 6.292 9.485 1.00 . A C . 46 ARG HG2 1 1
41 37070 1 1 46 ARG HG3 H -3.862 6.381 7.753 1.00 . A C . 46 ARG HG3 1 1
41 37071 1 1 46 ARG HH11 H 0.033 7.393 9.450 1.00 . A C . 46 ARG HH11 1 1
41 37072 1 1 46 ARG HH12 H 0.899 7.997 10.822 1.00 . A C . 46 ARG HH12 1 1
41 37073 1 1 46 ARG HH21 H -1.974 9.049 12.541 1.00 . A C . 46 ARG HH21 1 1
41 37074 1 1 46 ARG HH22 H -0.241 8.934 12.586 1.00 . A C . 46 ARG HH22 1 1
41 37075 1 1 46 ARG N N -7.040 8.990 8.346 1.00 . A C . 46 ARG N 1 1
41 37076 1 1 46 ARG NE N -2.273 7.979 10.288 1.00 . A C . 46 ARG NE 1 1
41 37077 1 1 46 ARG NH1 N 0.030 7.832 10.348 1.00 . A C . 46 ARG NH1 1 1
41 37078 1 1 46 ARG NH2 N -1.109 8.773 12.108 1.00 . A C . 46 ARG NH2 1 1
41 37079 1 1 46 ARG O O -6.533 7.609 10.898 1.00 . A C . 46 ARG O 1 1
41 37080 1 1 47 PRO C C -6.232 4.455 11.537 1.00 . A C . 47 PRO C 1 1
41 37081 1 1 47 PRO CA C -7.475 4.977 10.821 1.00 . A C . 47 PRO CA 1 1
41 37082 1 1 47 PRO CB C -8.264 3.826 10.197 1.00 . A C . 47 PRO CB 1 1
41 37083 1 1 47 PRO CD C -7.360 5.117 8.393 1.00 . A C . 47 PRO CD 1 1
41 37084 1 1 47 PRO CG C -7.754 3.724 8.803 1.00 . A C . 47 PRO CG 1 1
41 37085 1 1 47 PRO HA H -8.100 5.509 11.526 1.00 . A C . 47 PRO HA 1 1
41 37086 1 1 47 PRO HB2 H -8.080 2.918 10.753 1.00 . A C . 47 PRO HB2 1 1
41 37087 1 1 47 PRO HB3 H -9.319 4.057 10.213 1.00 . A C . 47 PRO HB3 1 1
41 37088 1 1 47 PRO HD2 H -6.454 5.091 7.803 1.00 . A C . 47 PRO HD2 1 1
41 37089 1 1 47 PRO HD3 H -8.157 5.587 7.838 1.00 . A C . 47 PRO HD3 1 1
41 37090 1 1 47 PRO HG2 H -6.895 3.070 8.775 1.00 . A C . 47 PRO HG2 1 1
41 37091 1 1 47 PRO HG3 H -8.531 3.349 8.154 1.00 . A C . 47 PRO HG3 1 1
41 37092 1 1 47 PRO N N -7.130 5.813 9.672 1.00 . A C . 47 PRO N 1 1
41 37093 1 1 47 PRO O O -5.143 4.396 10.958 1.00 . A C . 47 PRO O 1 1
41 37094 1 1 48 GLY C C -5.200 2.019 13.364 1.00 . A C . 48 GLY C 1 1
41 37095 1 1 48 GLY CA C -5.304 3.516 13.560 1.00 . A C . 48 GLY CA 1 1
41 37096 1 1 48 GLY H H -7.281 4.188 13.218 1.00 . A C . 48 GLY H 1 1
41 37097 1 1 48 GLY HA2 H -4.380 3.978 13.244 1.00 . A C . 48 GLY HA2 1 1
41 37098 1 1 48 GLY HA3 H -5.462 3.723 14.607 1.00 . A C . 48 GLY HA3 1 1
41 37099 1 1 48 GLY N N -6.399 4.081 12.797 1.00 . A C . 48 GLY N 1 1
41 37100 1 1 48 GLY O O -4.177 1.408 13.679 1.00 . A C . 48 GLY O 1 1
41 37101 1 1 49 THR C C -7.079 -0.267 11.278 1.00 . A C . 49 THR C 1 1
41 37102 1 1 49 THR CA C -6.305 0.004 12.570 1.00 . A C . 49 THR CA 1 1
41 37103 1 1 49 THR CB C -6.940 -0.777 13.745 1.00 . A C . 49 THR CB 1 1
41 37104 1 1 49 THR CG2 C -8.391 -0.381 13.946 1.00 . A C . 49 THR CG2 1 1
41 37105 1 1 49 THR H H -7.061 1.971 12.639 1.00 . A C . 49 THR H 1 1
41 37106 1 1 49 THR HA H -5.293 -0.336 12.448 1.00 . A C . 49 THR HA 1 1
41 37107 1 1 49 THR HB H -6.394 -0.539 14.645 1.00 . A C . 49 THR HB 1 1
41 37108 1 1 49 THR HG1 H -5.931 -2.450 13.456 1.00 . A C . 49 THR HG1 1 1
41 37109 1 1 49 THR HG21 H -8.815 -0.960 14.752 1.00 . A C . 49 THR HG21 1 1
41 37110 1 1 49 THR HG22 H -8.943 -0.568 13.037 1.00 . A C . 49 THR HG22 1 1
41 37111 1 1 49 THR HG23 H -8.445 0.669 14.190 1.00 . A C . 49 THR HG23 1 1
41 37112 1 1 49 THR N N -6.269 1.428 12.843 1.00 . A C . 49 THR N 1 1
41 37113 1 1 49 THR O O -8.021 0.458 10.946 1.00 . A C . 49 THR O 1 1
41 37114 1 1 49 THR OG1 O -6.859 -2.189 13.517 1.00 . A C . 49 THR OG1 1 1
41 37115 1 1 50 GLY C C -6.831 -0.856 8.123 1.00 . A C . 50 GLY C 1 1
41 37116 1 1 50 GLY CA C -7.344 -1.639 9.310 1.00 . A C . 50 GLY CA 1 1
41 37117 1 1 50 GLY H H -5.886 -1.812 10.837 1.00 . A C . 50 GLY H 1 1
41 37118 1 1 50 GLY HA2 H -7.203 -2.692 9.119 1.00 . A C . 50 GLY HA2 1 1
41 37119 1 1 50 GLY HA3 H -8.400 -1.442 9.425 1.00 . A C . 50 GLY HA3 1 1
41 37120 1 1 50 GLY N N -6.664 -1.289 10.542 1.00 . A C . 50 GLY N 1 1
41 37121 1 1 50 GLY O O -7.613 -0.291 7.355 1.00 . A C . 50 GLY O 1 1
41 37122 1 1 51 LEU C C -4.902 -1.063 5.624 1.00 . A C . 51 LEU C 1 1
41 37123 1 1 51 LEU CA C -4.908 -0.141 6.835 1.00 . A C . 51 LEU CA 1 1
41 37124 1 1 51 LEU CB C -3.480 0.306 7.169 1.00 . A C . 51 LEU CB 1 1
41 37125 1 1 51 LEU CD1 C -3.601 2.727 6.517 1.00 . A C . 51 LEU CD1 1 1
41 37126 1 1 51 LEU CD2 C -4.270 2.038 8.817 1.00 . A C . 51 LEU CD2 1 1
41 37127 1 1 51 LEU CG C -3.333 1.755 7.653 1.00 . A C . 51 LEU CG 1 1
41 37128 1 1 51 LEU H H -4.942 -1.238 8.641 1.00 . A C . 51 LEU H 1 1
41 37129 1 1 51 LEU HA H -5.504 0.729 6.605 1.00 . A C . 51 LEU HA 1 1
41 37130 1 1 51 LEU HB2 H -3.095 -0.347 7.940 1.00 . A C . 51 LEU HB2 1 1
41 37131 1 1 51 LEU HB3 H -2.873 0.183 6.284 1.00 . A C . 51 LEU HB3 1 1
41 37132 1 1 51 LEU HD11 H -2.898 2.550 5.717 1.00 . A C . 51 LEU HD11 1 1
41 37133 1 1 51 LEU HD12 H -3.488 3.739 6.876 1.00 . A C . 51 LEU HD12 1 1
41 37134 1 1 51 LEU HD13 H -4.607 2.587 6.150 1.00 . A C . 51 LEU HD13 1 1
41 37135 1 1 51 LEU HD21 H -4.169 3.071 9.118 1.00 . A C . 51 LEU HD21 1 1
41 37136 1 1 51 LEU HD22 H -4.019 1.394 9.647 1.00 . A C . 51 LEU HD22 1 1
41 37137 1 1 51 LEU HD23 H -5.288 1.851 8.510 1.00 . A C . 51 LEU HD23 1 1
41 37138 1 1 51 LEU HG H -2.321 1.912 7.992 1.00 . A C . 51 LEU HG 1 1
41 37139 1 1 51 LEU N N -5.516 -0.809 7.975 1.00 . A C . 51 LEU N 1 1
41 37140 1 1 51 LEU O O -4.342 -2.162 5.661 1.00 . A C . 51 LEU O 1 1
41 37141 1 1 52 ARG C C -5.084 -0.582 2.153 1.00 . A C . 52 ARG C 1 1
41 37142 1 1 52 ARG CA C -5.586 -1.400 3.335 1.00 . A C . 52 ARG CA 1 1
41 37143 1 1 52 ARG CB C -7.014 -1.911 3.097 1.00 . A C . 52 ARG CB 1 1
41 37144 1 1 52 ARG CD C -9.420 -1.376 2.636 1.00 . A C . 52 ARG CD 1 1
41 37145 1 1 52 ARG CG C -8.013 -0.822 2.793 1.00 . A C . 52 ARG CG 1 1
41 37146 1 1 52 ARG CZ C -11.526 -0.483 1.698 1.00 . A C . 52 ARG CZ 1 1
41 37147 1 1 52 ARG H H -5.938 0.278 4.569 1.00 . A C . 52 ARG H 1 1
41 37148 1 1 52 ARG HA H -4.933 -2.247 3.460 1.00 . A C . 52 ARG HA 1 1
41 37149 1 1 52 ARG HB2 H -7.005 -2.594 2.263 1.00 . A C . 52 ARG HB2 1 1
41 37150 1 1 52 ARG HB3 H -7.347 -2.437 3.978 1.00 . A C . 52 ARG HB3 1 1
41 37151 1 1 52 ARG HD2 H -9.432 -2.058 1.799 1.00 . A C . 52 ARG HD2 1 1
41 37152 1 1 52 ARG HD3 H -9.684 -1.910 3.536 1.00 . A C . 52 ARG HD3 1 1
41 37153 1 1 52 ARG HE H -10.223 0.558 2.805 1.00 . A C . 52 ARG HE 1 1
41 37154 1 1 52 ARG HG2 H -8.004 -0.100 3.597 1.00 . A C . 52 ARG HG2 1 1
41 37155 1 1 52 ARG HG3 H -7.717 -0.352 1.870 1.00 . A C . 52 ARG HG3 1 1
41 37156 1 1 52 ARG HH11 H -11.154 -2.416 1.207 1.00 . A C . 52 ARG HH11 1 1
41 37157 1 1 52 ARG HH12 H -12.641 -1.769 0.592 1.00 . A C . 52 ARG HH12 1 1
41 37158 1 1 52 ARG HH21 H -12.170 1.415 1.991 1.00 . A C . 52 ARG HH21 1 1
41 37159 1 1 52 ARG HH22 H -13.215 0.420 1.026 1.00 . A C . 52 ARG HH22 1 1
41 37160 1 1 52 ARG N N -5.519 -0.613 4.547 1.00 . A C . 52 ARG N 1 1
41 37161 1 1 52 ARG NE N -10.405 -0.321 2.402 1.00 . A C . 52 ARG NE 1 1
41 37162 1 1 52 ARG NH1 N -11.795 -1.648 1.119 1.00 . A C . 52 ARG NH1 1 1
41 37163 1 1 52 ARG NH2 N -12.370 0.531 1.562 1.00 . A C . 52 ARG NH2 1 1
41 37164 1 1 52 ARG O O -5.403 0.598 2.009 1.00 . A C . 52 ARG O 1 1
41 37165 1 1 53 CYS C C -4.732 -0.348 -0.907 1.00 . A C . 53 CYS C 1 1
41 37166 1 1 53 CYS CA C -3.674 -0.571 0.174 1.00 . A C . 53 CYS CA 1 1
41 37167 1 1 53 CYS CB C -2.541 -1.433 -0.373 1.00 . A C . 53 CYS CB 1 1
41 37168 1 1 53 CYS H H -4.039 -2.148 1.522 1.00 . A C . 53 CYS H 1 1
41 37169 1 1 53 CYS HA H -3.279 0.384 0.485 1.00 . A C . 53 CYS HA 1 1
41 37170 1 1 53 CYS HB2 H -1.981 -0.863 -1.098 1.00 . A C . 53 CYS HB2 1 1
41 37171 1 1 53 CYS HB3 H -1.887 -1.716 0.439 1.00 . A C . 53 CYS HB3 1 1
41 37172 1 1 53 CYS N N -4.267 -1.219 1.330 1.00 . A C . 53 CYS N 1 1
41 37173 1 1 53 CYS O O -5.869 -0.772 -0.740 1.00 . A C . 53 CYS O 1 1
41 37174 1 1 53 CYS SG S -3.108 -2.946 -1.179 1.00 . A C . 53 CYS SG 1 1
41 37175 1 1 54 ARG C C -6.076 -0.572 -3.591 1.00 . A C . 54 ARG C 1 1
41 37176 1 1 54 ARG CA C -5.325 0.645 -3.053 1.00 . A C . 54 ARG CA 1 1
41 37177 1 1 54 ARG CB C -4.646 1.405 -4.196 1.00 . A C . 54 ARG CB 1 1
41 37178 1 1 54 ARG CD C -2.768 1.578 -5.842 1.00 . A C . 54 ARG CD 1 1
41 37179 1 1 54 ARG CG C -3.424 0.716 -4.778 1.00 . A C . 54 ARG CG 1 1
41 37180 1 1 54 ARG CZ C -0.482 1.850 -6.719 1.00 . A C . 54 ARG CZ 1 1
41 37181 1 1 54 ARG H H -3.407 0.486 -2.151 1.00 . A C . 54 ARG H 1 1
41 37182 1 1 54 ARG HA H -6.047 1.303 -2.588 1.00 . A C . 54 ARG HA 1 1
41 37183 1 1 54 ARG HB2 H -5.361 1.542 -4.992 1.00 . A C . 54 ARG HB2 1 1
41 37184 1 1 54 ARG HB3 H -4.342 2.376 -3.832 1.00 . A C . 54 ARG HB3 1 1
41 37185 1 1 54 ARG HD2 H -3.409 1.602 -6.710 1.00 . A C . 54 ARG HD2 1 1
41 37186 1 1 54 ARG HD3 H -2.656 2.578 -5.454 1.00 . A C . 54 ARG HD3 1 1
41 37187 1 1 54 ARG HE H -1.292 0.107 -6.134 1.00 . A C . 54 ARG HE 1 1
41 37188 1 1 54 ARG HG2 H -2.713 0.532 -3.987 1.00 . A C . 54 ARG HG2 1 1
41 37189 1 1 54 ARG HG3 H -3.726 -0.222 -5.220 1.00 . A C . 54 ARG HG3 1 1
41 37190 1 1 54 ARG HH11 H -1.570 3.561 -6.624 1.00 . A C . 54 ARG HH11 1 1
41 37191 1 1 54 ARG HH12 H 0.040 3.741 -7.242 1.00 . A C . 54 ARG HH12 1 1
41 37192 1 1 54 ARG HH21 H 0.856 0.341 -6.944 1.00 . A C . 54 ARG HH21 1 1
41 37193 1 1 54 ARG HH22 H 1.424 1.914 -7.408 1.00 . A C . 54 ARG HH22 1 1
41 37194 1 1 54 ARG N N -4.354 0.277 -2.017 1.00 . A C . 54 ARG N 1 1
41 37195 1 1 54 ARG NE N -1.455 1.074 -6.237 1.00 . A C . 54 ARG NE 1 1
41 37196 1 1 54 ARG NH1 N -0.687 3.155 -6.872 1.00 . A C . 54 ARG NH1 1 1
41 37197 1 1 54 ARG NH2 N 0.691 1.326 -7.052 1.00 . A C . 54 ARG NH2 1 1
41 37198 1 1 54 ARG O O -7.292 -0.519 -3.778 1.00 . A C . 54 ARG O 1 1
41 37199 1 1 55 SER C C -6.985 -3.439 -3.306 1.00 . A C . 55 SER C 1 1
41 37200 1 1 55 SER CA C -5.976 -2.886 -4.314 1.00 . A C . 55 SER CA 1 1
41 37201 1 1 55 SER CB C -4.891 -3.917 -4.614 1.00 . A C . 55 SER CB 1 1
41 37202 1 1 55 SER H H -4.401 -1.661 -3.626 1.00 . A C . 55 SER H 1 1
41 37203 1 1 55 SER HA H -6.495 -2.641 -5.230 1.00 . A C . 55 SER HA 1 1
41 37204 1 1 55 SER HB2 H -4.447 -4.247 -3.689 1.00 . A C . 55 SER HB2 1 1
41 37205 1 1 55 SER HB3 H -5.328 -4.761 -5.128 1.00 . A C . 55 SER HB3 1 1
41 37206 1 1 55 SER HG H -3.961 -3.712 -6.327 1.00 . A C . 55 SER HG 1 1
41 37207 1 1 55 SER N N -5.364 -1.669 -3.807 1.00 . A C . 55 SER N 1 1
41 37208 1 1 55 SER O O -8.082 -3.858 -3.670 1.00 . A C . 55 SER O 1 1
41 37209 1 1 55 SER OG O -3.877 -3.355 -5.433 1.00 . A C . 55 SER OG 1 1
41 37210 1 1 56 CYS C C -8.601 -2.835 -0.698 1.00 . A C . 56 CYS C 1 1
41 37211 1 1 56 CYS CA C -7.493 -3.855 -0.955 1.00 . A C . 56 CYS CA 1 1
41 37212 1 1 56 CYS CB C -6.693 -4.071 0.325 1.00 . A C . 56 CYS CB 1 1
41 37213 1 1 56 CYS H H -5.706 -3.109 -1.810 1.00 . A C . 56 CYS H 1 1
41 37214 1 1 56 CYS HA H -7.943 -4.792 -1.250 1.00 . A C . 56 CYS HA 1 1
41 37215 1 1 56 CYS HB2 H -6.115 -3.179 0.528 1.00 . A C . 56 CYS HB2 1 1
41 37216 1 1 56 CYS HB3 H -7.373 -4.242 1.146 1.00 . A C . 56 CYS HB3 1 1
41 37217 1 1 56 CYS N N -6.607 -3.422 -2.033 1.00 . A C . 56 CYS N 1 1
41 37218 1 1 56 CYS O O -9.627 -3.154 -0.097 1.00 . A C . 56 CYS O 1 1
41 37219 1 1 56 CYS SG S -5.539 -5.461 0.250 1.00 . A C . 56 CYS SG 1 1
41 37220 1 1 57 SER C C -10.473 -0.566 -1.861 1.00 . A C . 57 SER C 1 1
41 37221 1 1 57 SER CA C -9.303 -0.519 -0.882 1.00 . A C . 57 SER CA 1 1
41 37222 1 1 57 SER CB C -8.564 0.821 -0.976 1.00 . A C . 57 SER CB 1 1
41 37223 1 1 57 SER H H -7.562 -1.426 -1.656 1.00 . A C . 57 SER H 1 1
41 37224 1 1 57 SER HA H -9.680 -0.642 0.123 1.00 . A C . 57 SER HA 1 1
41 37225 1 1 57 SER HB2 H -7.678 0.782 -0.361 1.00 . A C . 57 SER HB2 1 1
41 37226 1 1 57 SER HB3 H -8.279 0.996 -2.003 1.00 . A C . 57 SER HB3 1 1
41 37227 1 1 57 SER HG H -9.286 1.989 0.425 1.00 . A C . 57 SER HG 1 1
41 37228 1 1 57 SER N N -8.378 -1.608 -1.143 1.00 . A C . 57 SER N 1 1
41 37229 1 1 57 SER O O -11.500 0.082 -1.655 1.00 . A C . 57 SER O 1 1
41 37230 1 1 57 SER OG O -9.370 1.901 -0.536 1.00 . A C . 57 SER OG 1 1
41 37231 1 1 58 GLY C C -12.269 -2.695 -3.508 1.00 . A C . 58 GLY C 1 1
41 37232 1 1 58 GLY CA C -11.393 -1.517 -3.869 1.00 . A C . 58 GLY CA 1 1
41 37233 1 1 58 GLY H H -9.471 -1.822 -3.047 1.00 . A C . 58 GLY H 1 1
41 37234 1 1 58 GLY HA2 H -11.994 -0.620 -3.884 1.00 . A C . 58 GLY HA2 1 1
41 37235 1 1 58 GLY HA3 H -10.973 -1.678 -4.851 1.00 . A C . 58 GLY HA3 1 1
41 37236 1 1 58 GLY N N -10.320 -1.347 -2.918 1.00 . A C . 58 GLY N 1 1
41 37237 1 1 58 GLY O O -11.772 -3.713 -3.020 1.00 . A C . 58 GLY O 1 1
41 37238 1 1 59 ASP C C -14.624 -4.576 -4.611 1.00 . A C . 59 ASP C 1 1
41 37239 1 1 59 ASP CA C -14.488 -3.646 -3.417 1.00 . A C . 59 ASP CA 1 1
41 37240 1 1 59 ASP CB C -15.866 -3.103 -3.013 1.00 . A C . 59 ASP CB 1 1
41 37241 1 1 59 ASP CG C -16.673 -2.592 -4.189 1.00 . A C . 59 ASP CG 1 1
41 37242 1 1 59 ASP H H -13.908 -1.738 -4.129 1.00 . A C . 59 ASP H 1 1
41 37243 1 1 59 ASP HA H -14.072 -4.203 -2.592 1.00 . A C . 59 ASP HA 1 1
41 37244 1 1 59 ASP HB2 H -16.428 -3.891 -2.534 1.00 . A C . 59 ASP HB2 1 1
41 37245 1 1 59 ASP HB3 H -15.731 -2.289 -2.313 1.00 . A C . 59 ASP HB3 1 1
41 37246 1 1 59 ASP N N -13.565 -2.567 -3.735 1.00 . A C . 59 ASP N 1 1
41 37247 1 1 59 ASP O O -14.426 -4.162 -5.755 1.00 . A C . 59 ASP O 1 1
41 37248 1 1 59 ASP OD1 O -16.448 -1.436 -4.614 1.00 . A C . 59 ASP OD1 1 1
41 37249 1 1 59 ASP OD2 O -17.526 -3.346 -4.707 1.00 . A C . 59 ASP OD2 1 1
41 37250 1 1 60 VAL C C -16.340 -7.658 -5.175 1.00 . A C . 60 VAL C 1 1
41 37251 1 1 60 VAL CA C -15.092 -6.810 -5.398 1.00 . A C . 60 VAL CA 1 1
41 37252 1 1 60 VAL CB C -13.838 -7.712 -5.519 1.00 . A C . 60 VAL CB 1 1
41 37253 1 1 60 VAL CG1 C -13.532 -8.425 -4.209 1.00 . A C . 60 VAL CG1 1 1
41 37254 1 1 60 VAL CG2 C -14.003 -8.716 -6.653 1.00 . A C . 60 VAL CG2 1 1
41 37255 1 1 60 VAL H H -15.082 -6.100 -3.410 1.00 . A C . 60 VAL H 1 1
41 37256 1 1 60 VAL HA H -15.205 -6.271 -6.329 1.00 . A C . 60 VAL HA 1 1
41 37257 1 1 60 VAL HB H -12.995 -7.081 -5.757 1.00 . A C . 60 VAL HB 1 1
41 37258 1 1 60 VAL HG11 H -12.656 -9.044 -4.332 1.00 . A C . 60 VAL HG11 1 1
41 37259 1 1 60 VAL HG12 H -14.373 -9.043 -3.930 1.00 . A C . 60 VAL HG12 1 1
41 37260 1 1 60 VAL HG13 H -13.352 -7.694 -3.434 1.00 . A C . 60 VAL HG13 1 1
41 37261 1 1 60 VAL HG21 H -13.120 -9.333 -6.720 1.00 . A C . 60 VAL HG21 1 1
41 37262 1 1 60 VAL HG22 H -14.145 -8.187 -7.584 1.00 . A C . 60 VAL HG22 1 1
41 37263 1 1 60 VAL HG23 H -14.864 -9.339 -6.459 1.00 . A C . 60 VAL HG23 1 1
41 37264 1 1 60 VAL N N -14.941 -5.827 -4.343 1.00 . A C . 60 VAL N 1 1
41 37265 1 1 60 VAL O O -16.537 -8.238 -4.104 1.00 . A C . 60 VAL O 1 1
41 37266 1 1 61 THR C C -18.028 -9.949 -6.571 1.00 . A C . 61 THR C 1 1
41 37267 1 1 61 THR CA C -18.382 -8.522 -6.149 1.00 . A C . 61 THR CA 1 1
41 37268 1 1 61 THR CB C -19.470 -7.947 -7.076 1.00 . A C . 61 THR CB 1 1
41 37269 1 1 61 THR CG2 C -20.203 -6.795 -6.407 1.00 . A C . 61 THR CG2 1 1
41 37270 1 1 61 THR H H -17.047 -7.107 -6.956 1.00 . A C . 61 THR H 1 1
41 37271 1 1 61 THR HA H -18.764 -8.534 -5.140 1.00 . A C . 61 THR HA 1 1
41 37272 1 1 61 THR HB H -20.183 -8.728 -7.302 1.00 . A C . 61 THR HB 1 1
41 37273 1 1 61 THR HG1 H -18.589 -8.250 -8.819 1.00 . A C . 61 THR HG1 1 1
41 37274 1 1 61 THR HG21 H -20.647 -7.137 -5.485 1.00 . A C . 61 THR HG21 1 1
41 37275 1 1 61 THR HG22 H -20.977 -6.431 -7.065 1.00 . A C . 61 THR HG22 1 1
41 37276 1 1 61 THR HG23 H -19.506 -5.998 -6.196 1.00 . A C . 61 THR HG23 1 1
41 37277 1 1 61 THR N N -17.202 -7.682 -6.176 1.00 . A C . 61 THR N 1 1
41 37278 1 1 61 THR O O -17.597 -10.177 -7.707 1.00 . A C . 61 THR O 1 1
41 37279 1 1 61 THR OG1 O -18.873 -7.488 -8.297 1.00 . A C . 61 THR OG1 1 1
41 37280 1 1 62 PRO C C -18.658 -12.880 -7.086 1.00 . A C . 62 PRO C 1 1
41 37281 1 1 62 PRO CA C -17.846 -12.325 -5.923 1.00 . A C . 62 PRO CA 1 1
41 37282 1 1 62 PRO CB C -18.213 -13.044 -4.621 1.00 . A C . 62 PRO CB 1 1
41 37283 1 1 62 PRO CD C -18.632 -10.724 -4.269 1.00 . A C . 62 PRO CD 1 1
41 37284 1 1 62 PRO CG C -18.191 -11.982 -3.579 1.00 . A C . 62 PRO CG 1 1
41 37285 1 1 62 PRO HA H -16.794 -12.455 -6.126 1.00 . A C . 62 PRO HA 1 1
41 37286 1 1 62 PRO HB2 H -19.195 -13.485 -4.714 1.00 . A C . 62 PRO HB2 1 1
41 37287 1 1 62 PRO HB3 H -17.484 -13.813 -4.414 1.00 . A C . 62 PRO HB3 1 1
41 37288 1 1 62 PRO HD2 H -19.705 -10.629 -4.233 1.00 . A C . 62 PRO HD2 1 1
41 37289 1 1 62 PRO HD3 H -18.158 -9.864 -3.820 1.00 . A C . 62 PRO HD3 1 1
41 37290 1 1 62 PRO HG2 H -18.874 -12.233 -2.782 1.00 . A C . 62 PRO HG2 1 1
41 37291 1 1 62 PRO HG3 H -17.189 -11.867 -3.194 1.00 . A C . 62 PRO HG3 1 1
41 37292 1 1 62 PRO N N -18.164 -10.920 -5.650 1.00 . A C . 62 PRO N 1 1
41 37293 1 1 62 PRO O O -19.872 -12.672 -7.169 1.00 . A C . 62 PRO O 1 1
41 37294 1 1 63 ALA C C -18.984 -15.592 -8.925 1.00 . A C . 63 ALA C 1 1
41 37295 1 1 63 ALA CA C -18.625 -14.131 -9.157 1.00 . A C . 63 ALA CA 1 1
41 37296 1 1 63 ALA CB C -17.711 -13.991 -10.366 1.00 . A C . 63 ALA CB 1 1
41 37297 1 1 63 ALA H H -17.026 -13.739 -7.838 1.00 . A C . 63 ALA H 1 1
41 37298 1 1 63 ALA HA H -19.525 -13.567 -9.344 1.00 . A C . 63 ALA HA 1 1
41 37299 1 1 63 ALA HB1 H -17.462 -12.951 -10.511 1.00 . A C . 63 ALA HB1 1 1
41 37300 1 1 63 ALA HB2 H -18.215 -14.366 -11.244 1.00 . A C . 63 ALA HB2 1 1
41 37301 1 1 63 ALA HB3 H -16.807 -14.558 -10.201 1.00 . A C . 63 ALA HB3 1 1
41 37302 1 1 63 ALA N N -17.983 -13.578 -7.980 1.00 . A C . 63 ALA N 1 1
41 37303 1 1 63 ALA O O -18.224 -16.323 -8.287 1.00 . A C . 63 ALA O 1 1
41 37304 1 1 64 PRO C C -19.816 -18.366 -10.223 1.00 . A C . 64 PRO C 1 1
41 37305 1 1 64 PRO CA C -20.578 -17.433 -9.283 1.00 . A C . 64 PRO CA 1 1
41 37306 1 1 64 PRO CB C -22.071 -17.403 -9.649 1.00 . A C . 64 PRO CB 1 1
41 37307 1 1 64 PRO CD C -21.132 -15.250 -10.169 1.00 . A C . 64 PRO CD 1 1
41 37308 1 1 64 PRO CG C -22.419 -15.965 -9.878 1.00 . A C . 64 PRO CG 1 1
41 37309 1 1 64 PRO HA H -20.461 -17.779 -8.266 1.00 . A C . 64 PRO HA 1 1
41 37310 1 1 64 PRO HB2 H -22.231 -17.990 -10.540 1.00 . A C . 64 PRO HB2 1 1
41 37311 1 1 64 PRO HB3 H -22.648 -17.819 -8.836 1.00 . A C . 64 PRO HB3 1 1
41 37312 1 1 64 PRO HD2 H -20.923 -15.263 -11.229 1.00 . A C . 64 PRO HD2 1 1
41 37313 1 1 64 PRO HD3 H -21.174 -14.238 -9.800 1.00 . A C . 64 PRO HD3 1 1
41 37314 1 1 64 PRO HG2 H -23.089 -15.882 -10.720 1.00 . A C . 64 PRO HG2 1 1
41 37315 1 1 64 PRO HG3 H -22.881 -15.555 -8.992 1.00 . A C . 64 PRO HG3 1 1
41 37316 1 1 64 PRO N N -20.146 -16.044 -9.426 1.00 . A C . 64 PRO N 1 1
41 37317 1 1 64 PRO O O -20.396 -18.973 -11.125 1.00 . A C . 64 PRO O 1 1
41 37318 1 1 65 VAL C C -16.449 -19.781 -10.021 1.00 . A C . 65 VAL C 1 1
41 37319 1 1 65 VAL CA C -17.656 -19.302 -10.830 1.00 . A C . 65 VAL CA 1 1
41 37320 1 1 65 VAL CB C -17.190 -18.569 -12.115 1.00 . A C . 65 VAL CB 1 1
41 37321 1 1 65 VAL CG1 C -16.456 -17.276 -11.784 1.00 . A C . 65 VAL CG1 1 1
41 37322 1 1 65 VAL CG2 C -16.320 -19.474 -12.971 1.00 . A C . 65 VAL CG2 1 1
41 37323 1 1 65 VAL H H -18.109 -17.931 -9.286 1.00 . A C . 65 VAL H 1 1
41 37324 1 1 65 VAL HA H -18.237 -20.163 -11.126 1.00 . A C . 65 VAL HA 1 1
41 37325 1 1 65 VAL HB H -18.069 -18.312 -12.689 1.00 . A C . 65 VAL HB 1 1
41 37326 1 1 65 VAL HG11 H -15.583 -17.501 -11.191 1.00 . A C . 65 VAL HG11 1 1
41 37327 1 1 65 VAL HG12 H -17.112 -16.624 -11.224 1.00 . A C . 65 VAL HG12 1 1
41 37328 1 1 65 VAL HG13 H -16.155 -16.789 -12.699 1.00 . A C . 65 VAL HG13 1 1
41 37329 1 1 65 VAL HG21 H -15.459 -19.789 -12.402 1.00 . A C . 65 VAL HG21 1 1
41 37330 1 1 65 VAL HG22 H -15.994 -18.935 -13.848 1.00 . A C . 65 VAL HG22 1 1
41 37331 1 1 65 VAL HG23 H -16.888 -20.340 -13.273 1.00 . A C . 65 VAL HG23 1 1
41 37332 1 1 65 VAL N N -18.510 -18.452 -10.017 1.00 . A C . 65 VAL N 1 1
41 37333 1 1 65 VAL O O -15.762 -18.988 -9.372 1.00 . A C . 65 VAL O 1 1
41 37334 1 1 66 GLU C C -13.891 -21.788 -10.295 1.00 . A C . 66 GLU C 1 1
41 37335 1 1 66 GLU CA C -15.075 -21.663 -9.347 1.00 . A C . 66 GLU CA 1 1
41 37336 1 1 66 GLU CB C -15.433 -23.031 -8.762 1.00 . A C . 66 GLU CB 1 1
41 37337 1 1 66 GLU CD C -15.989 -22.162 -6.459 1.00 . A C . 66 GLU CD 1 1
41 37338 1 1 66 GLU CG C -16.465 -22.968 -7.649 1.00 . A C . 66 GLU CG 1 1
41 37339 1 1 66 GLU H H -16.831 -21.676 -10.523 1.00 . A C . 66 GLU H 1 1
41 37340 1 1 66 GLU HA H -14.805 -20.997 -8.541 1.00 . A C . 66 GLU HA 1 1
41 37341 1 1 66 GLU HB2 H -15.825 -23.656 -9.551 1.00 . A C . 66 GLU HB2 1 1
41 37342 1 1 66 GLU HB3 H -14.537 -23.486 -8.367 1.00 . A C . 66 GLU HB3 1 1
41 37343 1 1 66 GLU HG2 H -17.365 -22.512 -8.035 1.00 . A C . 66 GLU HG2 1 1
41 37344 1 1 66 GLU HG3 H -16.685 -23.973 -7.320 1.00 . A C . 66 GLU HG3 1 1
41 37345 1 1 66 GLU N N -16.217 -21.085 -10.036 1.00 . A C . 66 GLU N 1 1
41 37346 1 1 66 GLU O O -12.944 -20.983 -10.176 1.00 . A C . 66 GLU O 1 1
41 37347 1 1 66 GLU OXT O -13.917 -22.679 -11.172 1.00 . A C . 66 GLU OXT 1 1
41 37348 1 1 66 GLU OE1 O -15.237 -22.709 -5.623 1.00 . A C . 66 GLU OE1 1 1
41 37349 1 1 66 GLU OE2 O -16.362 -20.977 -6.344 1.00 . A C . 66 GLU OE2 1 1
41 37350 2 2 1 ZN ZN ZN 4.628 7.440 -0.664 1.00 . B C . 101 ZN ZN 1 1
41 37351 3 2 1 ZN ZN ZN -3.392 -4.645 0.358 1.00 . C C . 102 ZN ZN 1 1
42 37352 1 1 1 GLY C C 9.112 -20.285 2.560 1.00 . A C . 1 GLY C 1 1
42 37353 1 1 1 GLY CA C 8.871 -20.751 3.979 1.00 . A C . 1 GLY CA 1 1
42 37354 1 1 1 GLY H1 H 6.880 -21.299 3.699 1.00 . A C . 1 GLY H1 1 1
42 37355 1 1 1 GLY H2 H 7.083 -19.721 4.270 1.00 . A C . 1 GLY H2 1 1
42 37356 1 1 1 GLY H3 H 7.297 -21.033 5.315 1.00 . A C . 1 GLY H3 1 1
42 37357 1 1 1 GLY HA2 H 9.427 -20.120 4.654 1.00 . A C . 1 GLY HA2 1 1
42 37358 1 1 1 GLY HA3 H 9.221 -21.769 4.079 1.00 . A C . 1 GLY HA3 1 1
42 37359 1 1 1 GLY N N 7.433 -20.698 4.342 1.00 . A C . 1 GLY N 1 1
42 37360 1 1 1 GLY O O 9.473 -21.079 1.691 1.00 . A C . 1 GLY O 1 1
42 37361 1 1 2 ALA C C 10.519 -18.464 0.531 1.00 . A C . 2 ALA C 1 1
42 37362 1 1 2 ALA CA C 9.063 -18.429 0.987 1.00 . A C . 2 ALA CA 1 1
42 37363 1 1 2 ALA CB C 8.526 -17.005 0.950 1.00 . A C . 2 ALA CB 1 1
42 37364 1 1 2 ALA H H 8.661 -18.402 3.066 1.00 . A C . 2 ALA H 1 1
42 37365 1 1 2 ALA HA H 8.472 -19.025 0.307 1.00 . A C . 2 ALA HA 1 1
42 37366 1 1 2 ALA HB1 H 8.560 -16.635 -0.064 1.00 . A C . 2 ALA HB1 1 1
42 37367 1 1 2 ALA HB2 H 9.134 -16.376 1.582 1.00 . A C . 2 ALA HB2 1 1
42 37368 1 1 2 ALA HB3 H 7.506 -16.995 1.304 1.00 . A C . 2 ALA HB3 1 1
42 37369 1 1 2 ALA N N 8.912 -18.994 2.322 1.00 . A C . 2 ALA N 1 1
42 37370 1 1 2 ALA O O 10.861 -19.178 -0.411 1.00 . A C . 2 ALA O 1 1
42 37371 1 1 3 MET C C 13.651 -17.422 2.083 1.00 . A C . 3 MET C 1 1
42 37372 1 1 3 MET CA C 12.781 -17.627 0.847 1.00 . A C . 3 MET CA 1 1
42 37373 1 1 3 MET CB C 13.015 -16.494 -0.160 1.00 . A C . 3 MET CB 1 1
42 37374 1 1 3 MET CE C 12.198 -14.310 -2.277 1.00 . A C . 3 MET CE 1 1
42 37375 1 1 3 MET CG C 12.605 -15.117 0.346 1.00 . A C . 3 MET CG 1 1
42 37376 1 1 3 MET H H 11.049 -17.203 1.990 1.00 . A C . 3 MET H 1 1
42 37377 1 1 3 MET HA H 13.054 -18.565 0.385 1.00 . A C . 3 MET HA 1 1
42 37378 1 1 3 MET HB2 H 14.065 -16.463 -0.408 1.00 . A C . 3 MET HB2 1 1
42 37379 1 1 3 MET HB3 H 12.451 -16.706 -1.055 1.00 . A C . 3 MET HB3 1 1
42 37380 1 1 3 MET HE1 H 12.357 -13.581 -3.058 1.00 . A C . 3 MET HE1 1 1
42 37381 1 1 3 MET HE2 H 11.141 -14.391 -2.070 1.00 . A C . 3 MET HE2 1 1
42 37382 1 1 3 MET HE3 H 12.575 -15.270 -2.598 1.00 . A C . 3 MET HE3 1 1
42 37383 1 1 3 MET HG2 H 11.534 -15.103 0.483 1.00 . A C . 3 MET HG2 1 1
42 37384 1 1 3 MET HG3 H 13.090 -14.939 1.295 1.00 . A C . 3 MET HG3 1 1
42 37385 1 1 3 MET N N 11.372 -17.710 1.213 1.00 . A C . 3 MET N 1 1
42 37386 1 1 3 MET O O 14.643 -16.687 2.046 1.00 . A C . 3 MET O 1 1
42 37387 1 1 3 MET SD S 13.060 -13.793 -0.792 1.00 . A C . 3 MET SD 1 1
42 37388 1 1 4 GLU C C 15.476 -18.418 4.211 1.00 . A C . 4 GLU C 1 1
42 37389 1 1 4 GLU CA C 14.023 -18.001 4.425 1.00 . A C . 4 GLU CA 1 1
42 37390 1 1 4 GLU CB C 13.368 -18.881 5.491 1.00 . A C . 4 GLU CB 1 1
42 37391 1 1 4 GLU CD C 12.358 -21.119 6.067 1.00 . A C . 4 GLU CD 1 1
42 37392 1 1 4 GLU CG C 12.985 -20.263 4.991 1.00 . A C . 4 GLU CG 1 1
42 37393 1 1 4 GLU H H 12.453 -18.612 3.145 1.00 . A C . 4 GLU H 1 1
42 37394 1 1 4 GLU HA H 14.006 -16.975 4.760 1.00 . A C . 4 GLU HA 1 1
42 37395 1 1 4 GLU HB2 H 14.056 -18.999 6.315 1.00 . A C . 4 GLU HB2 1 1
42 37396 1 1 4 GLU HB3 H 12.475 -18.390 5.847 1.00 . A C . 4 GLU HB3 1 1
42 37397 1 1 4 GLU HG2 H 12.279 -20.156 4.181 1.00 . A C . 4 GLU HG2 1 1
42 37398 1 1 4 GLU HG3 H 13.874 -20.759 4.628 1.00 . A C . 4 GLU HG3 1 1
42 37399 1 1 4 GLU N N 13.270 -18.072 3.176 1.00 . A C . 4 GLU N 1 1
42 37400 1 1 4 GLU O O 15.758 -19.448 3.596 1.00 . A C . 4 GLU O 1 1
42 37401 1 1 4 GLU OE1 O 11.487 -20.611 6.803 1.00 . A C . 4 GLU OE1 1 1
42 37402 1 1 4 GLU OE2 O 12.741 -22.302 6.188 1.00 . A C . 4 GLU OE2 1 1
42 37403 1 1 5 GLY C C 18.345 -16.913 3.428 1.00 . A C . 5 GLY C 1 1
42 37404 1 1 5 GLY CA C 17.803 -17.848 4.486 1.00 . A C . 5 GLY CA 1 1
42 37405 1 1 5 GLY H H 16.110 -16.837 5.252 1.00 . A C . 5 GLY H 1 1
42 37406 1 1 5 GLY HA2 H 18.344 -17.693 5.408 1.00 . A C . 5 GLY HA2 1 1
42 37407 1 1 5 GLY HA3 H 17.942 -18.868 4.160 1.00 . A C . 5 GLY HA3 1 1
42 37408 1 1 5 GLY N N 16.392 -17.610 4.715 1.00 . A C . 5 GLY N 1 1
42 37409 1 1 5 GLY O O 19.525 -16.564 3.432 1.00 . A C . 5 GLY O 1 1
42 37410 1 1 6 GLN C C 17.313 -14.169 1.917 1.00 . A C . 6 GLN C 1 1
42 37411 1 1 6 GLN CA C 17.806 -15.541 1.495 1.00 . A C . 6 GLN CA 1 1
42 37412 1 1 6 GLN CB C 17.160 -15.915 0.164 1.00 . A C . 6 GLN CB 1 1
42 37413 1 1 6 GLN CD C 16.847 -17.635 -1.643 1.00 . A C . 6 GLN CD 1 1
42 37414 1 1 6 GLN CG C 17.634 -17.234 -0.412 1.00 . A C . 6 GLN CG 1 1
42 37415 1 1 6 GLN H H 16.554 -16.872 2.549 1.00 . A C . 6 GLN H 1 1
42 37416 1 1 6 GLN HA H 18.880 -15.520 1.384 1.00 . A C . 6 GLN HA 1 1
42 37417 1 1 6 GLN HB2 H 16.092 -15.975 0.304 1.00 . A C . 6 GLN HB2 1 1
42 37418 1 1 6 GLN HB3 H 17.374 -15.138 -0.556 1.00 . A C . 6 GLN HB3 1 1
42 37419 1 1 6 GLN HE21 H 16.517 -15.724 -2.096 1.00 . A C . 6 GLN HE21 1 1
42 37420 1 1 6 GLN HE22 H 15.827 -16.888 -3.178 1.00 . A C . 6 GLN HE22 1 1
42 37421 1 1 6 GLN HG2 H 18.677 -17.144 -0.680 1.00 . A C . 6 GLN HG2 1 1
42 37422 1 1 6 GLN HG3 H 17.520 -18.003 0.338 1.00 . A C . 6 GLN HG3 1 1
42 37423 1 1 6 GLN N N 17.468 -16.511 2.521 1.00 . A C . 6 GLN N 1 1
42 37424 1 1 6 GLN NE2 N 16.350 -16.651 -2.380 1.00 . A C . 6 GLN NE2 1 1
42 37425 1 1 6 GLN O O 18.107 -13.245 2.093 1.00 . A C . 6 GLN O 1 1
42 37426 1 1 6 GLN OE1 O 16.687 -18.820 -1.930 1.00 . A C . 6 GLN OE1 1 1
42 37427 1 1 7 GLN C C 15.770 -11.687 1.539 1.00 . A C . 7 GLN C 1 1
42 37428 1 1 7 GLN CA C 15.352 -12.813 2.484 1.00 . A C . 7 GLN CA 1 1
42 37429 1 1 7 GLN CB C 15.704 -12.474 3.935 1.00 . A C . 7 GLN CB 1 1
42 37430 1 1 7 GLN CD C 15.147 -11.161 6.014 1.00 . A C . 7 GLN CD 1 1
42 37431 1 1 7 GLN CG C 14.810 -11.416 4.559 1.00 . A C . 7 GLN CG 1 1
42 37432 1 1 7 GLN H H 15.436 -14.863 1.965 1.00 . A C . 7 GLN H 1 1
42 37433 1 1 7 GLN HA H 14.284 -12.954 2.405 1.00 . A C . 7 GLN HA 1 1
42 37434 1 1 7 GLN HB2 H 15.628 -13.372 4.530 1.00 . A C . 7 GLN HB2 1 1
42 37435 1 1 7 GLN HB3 H 16.722 -12.118 3.969 1.00 . A C . 7 GLN HB3 1 1
42 37436 1 1 7 GLN HE21 H 14.498 -9.291 5.861 1.00 . A C . 7 GLN HE21 1 1
42 37437 1 1 7 GLN HE22 H 15.107 -9.756 7.412 1.00 . A C . 7 GLN HE22 1 1
42 37438 1 1 7 GLN HG2 H 14.927 -10.494 4.009 1.00 . A C . 7 GLN HG2 1 1
42 37439 1 1 7 GLN HG3 H 13.783 -11.746 4.494 1.00 . A C . 7 GLN HG3 1 1
42 37440 1 1 7 GLN N N 15.996 -14.064 2.093 1.00 . A C . 7 GLN N 1 1
42 37441 1 1 7 GLN NE2 N 14.891 -9.950 6.476 1.00 . A C . 7 GLN NE2 1 1
42 37442 1 1 7 GLN O O 16.351 -10.682 1.953 1.00 . A C . 7 GLN O 1 1
42 37443 1 1 7 GLN OE1 O 15.623 -12.050 6.722 1.00 . A C . 7 GLN OE1 1 1
42 37444 1 1 8 ASN C C 14.945 -9.705 -0.723 1.00 . A C . 8 ASN C 1 1
42 37445 1 1 8 ASN CA C 15.866 -10.911 -0.762 1.00 . A C . 8 ASN CA 1 1
42 37446 1 1 8 ASN CB C 15.836 -11.540 -2.159 1.00 . A C . 8 ASN CB 1 1
42 37447 1 1 8 ASN CG C 16.917 -12.584 -2.359 1.00 . A C . 8 ASN CG 1 1
42 37448 1 1 8 ASN H H 15.002 -12.689 -0.010 1.00 . A C . 8 ASN H 1 1
42 37449 1 1 8 ASN HA H 16.872 -10.586 -0.549 1.00 . A C . 8 ASN HA 1 1
42 37450 1 1 8 ASN HB2 H 14.876 -12.012 -2.312 1.00 . A C . 8 ASN HB2 1 1
42 37451 1 1 8 ASN HB3 H 15.971 -10.764 -2.898 1.00 . A C . 8 ASN HB3 1 1
42 37452 1 1 8 ASN HD21 H 18.194 -11.184 -2.958 1.00 . A C . 8 ASN HD21 1 1
42 37453 1 1 8 ASN HD22 H 18.808 -12.802 -2.922 1.00 . A C . 8 ASN HD22 1 1
42 37454 1 1 8 ASN N N 15.488 -11.880 0.256 1.00 . A C . 8 ASN N 1 1
42 37455 1 1 8 ASN ND2 N 18.089 -12.147 -2.791 1.00 . A C . 8 ASN ND2 1 1
42 37456 1 1 8 ASN O O 13.735 -9.833 -0.919 1.00 . A C . 8 ASN O 1 1
42 37457 1 1 8 ASN OD1 O 16.700 -13.775 -2.130 1.00 . A C . 8 ASN OD1 1 1
42 37458 1 1 9 LEU C C 14.079 -7.014 -1.728 1.00 . A C . 9 LEU C 1 1
42 37459 1 1 9 LEU CA C 14.772 -7.295 -0.402 1.00 . A C . 9 LEU CA 1 1
42 37460 1 1 9 LEU CB C 15.695 -6.127 -0.037 1.00 . A C . 9 LEU CB 1 1
42 37461 1 1 9 LEU CD1 C 17.285 -5.033 1.556 1.00 . A C . 9 LEU CD1 1 1
42 37462 1 1 9 LEU CD2 C 15.348 -6.346 2.438 1.00 . A C . 9 LEU CD2 1 1
42 37463 1 1 9 LEU CG C 16.381 -6.233 1.326 1.00 . A C . 9 LEU CG 1 1
42 37464 1 1 9 LEU H H 16.497 -8.515 -0.325 1.00 . A C . 9 LEU H 1 1
42 37465 1 1 9 LEU HA H 14.022 -7.403 0.367 1.00 . A C . 9 LEU HA 1 1
42 37466 1 1 9 LEU HB2 H 16.458 -6.052 -0.796 1.00 . A C . 9 LEU HB2 1 1
42 37467 1 1 9 LEU HB3 H 15.111 -5.219 -0.049 1.00 . A C . 9 LEU HB3 1 1
42 37468 1 1 9 LEU HD11 H 16.698 -4.128 1.521 1.00 . A C . 9 LEU HD11 1 1
42 37469 1 1 9 LEU HD12 H 18.045 -5.000 0.788 1.00 . A C . 9 LEU HD12 1 1
42 37470 1 1 9 LEU HD13 H 17.758 -5.118 2.524 1.00 . A C . 9 LEU HD13 1 1
42 37471 1 1 9 LEU HD21 H 14.777 -7.253 2.308 1.00 . A C . 9 LEU HD21 1 1
42 37472 1 1 9 LEU HD22 H 14.686 -5.495 2.402 1.00 . A C . 9 LEU HD22 1 1
42 37473 1 1 9 LEU HD23 H 15.850 -6.372 3.393 1.00 . A C . 9 LEU HD23 1 1
42 37474 1 1 9 LEU HG H 16.994 -7.123 1.344 1.00 . A C . 9 LEU HG 1 1
42 37475 1 1 9 LEU N N 15.527 -8.539 -0.469 1.00 . A C . 9 LEU N 1 1
42 37476 1 1 9 LEU O O 14.725 -6.667 -2.718 1.00 . A C . 9 LEU O 1 1
42 37477 1 1 10 ALA C C 11.528 -5.506 -3.016 1.00 . A C . 10 ALA C 1 1
42 37478 1 1 10 ALA CA C 11.980 -6.957 -2.940 1.00 . A C . 10 ALA CA 1 1
42 37479 1 1 10 ALA CB C 10.778 -7.892 -2.962 1.00 . A C . 10 ALA CB 1 1
42 37480 1 1 10 ALA H H 12.314 -7.455 -0.916 1.00 . A C . 10 ALA H 1 1
42 37481 1 1 10 ALA HA H 12.599 -7.178 -3.796 1.00 . A C . 10 ALA HA 1 1
42 37482 1 1 10 ALA HB1 H 10.200 -7.714 -3.857 1.00 . A C . 10 ALA HB1 1 1
42 37483 1 1 10 ALA HB2 H 10.164 -7.709 -2.095 1.00 . A C . 10 ALA HB2 1 1
42 37484 1 1 10 ALA HB3 H 11.119 -8.916 -2.951 1.00 . A C . 10 ALA HB3 1 1
42 37485 1 1 10 ALA N N 12.767 -7.181 -1.741 1.00 . A C . 10 ALA N 1 1
42 37486 1 1 10 ALA O O 11.190 -4.897 -1.999 1.00 . A C . 10 ALA O 1 1
42 37487 1 1 11 PRO C C 9.647 -3.290 -4.181 1.00 . A C . 11 PRO C 1 1
42 37488 1 1 11 PRO CA C 11.130 -3.532 -4.445 1.00 . A C . 11 PRO CA 1 1
42 37489 1 1 11 PRO CB C 11.460 -3.290 -5.919 1.00 . A C . 11 PRO CB 1 1
42 37490 1 1 11 PRO CD C 11.897 -5.598 -5.488 1.00 . A C . 11 PRO CD 1 1
42 37491 1 1 11 PRO CG C 11.423 -4.640 -6.545 1.00 . A C . 11 PRO CG 1 1
42 37492 1 1 11 PRO HA H 11.714 -2.863 -3.830 1.00 . A C . 11 PRO HA 1 1
42 37493 1 1 11 PRO HB2 H 10.719 -2.633 -6.353 1.00 . A C . 11 PRO HB2 1 1
42 37494 1 1 11 PRO HB3 H 12.438 -2.843 -6.004 1.00 . A C . 11 PRO HB3 1 1
42 37495 1 1 11 PRO HD2 H 11.392 -6.549 -5.588 1.00 . A C . 11 PRO HD2 1 1
42 37496 1 1 11 PRO HD3 H 12.967 -5.728 -5.548 1.00 . A C . 11 PRO HD3 1 1
42 37497 1 1 11 PRO HG2 H 10.414 -4.879 -6.845 1.00 . A C . 11 PRO HG2 1 1
42 37498 1 1 11 PRO HG3 H 12.085 -4.668 -7.398 1.00 . A C . 11 PRO HG3 1 1
42 37499 1 1 11 PRO N N 11.520 -4.930 -4.229 1.00 . A C . 11 PRO N 1 1
42 37500 1 1 11 PRO O O 9.164 -2.164 -4.301 1.00 . A C . 11 PRO O 1 1
42 37501 1 1 12 GLY C C 7.333 -3.413 -2.226 1.00 . A C . 12 GLY C 1 1
42 37502 1 1 12 GLY CA C 7.532 -4.235 -3.480 1.00 . A C . 12 GLY CA 1 1
42 37503 1 1 12 GLY H H 9.364 -5.232 -3.805 1.00 . A C . 12 GLY H 1 1
42 37504 1 1 12 GLY HA2 H 7.006 -3.763 -4.297 1.00 . A C . 12 GLY HA2 1 1
42 37505 1 1 12 GLY HA3 H 7.124 -5.222 -3.321 1.00 . A C . 12 GLY HA3 1 1
42 37506 1 1 12 GLY N N 8.932 -4.354 -3.828 1.00 . A C . 12 GLY N 1 1
42 37507 1 1 12 GLY O O 6.322 -2.722 -2.078 1.00 . A C . 12 GLY O 1 1
42 37508 1 1 13 ALA C C 8.806 -1.277 -0.414 1.00 . A C . 13 ALA C 1 1
42 37509 1 1 13 ALA CA C 8.262 -2.665 -0.117 1.00 . A C . 13 ALA CA 1 1
42 37510 1 1 13 ALA CB C 9.057 -3.322 1.000 1.00 . A C . 13 ALA CB 1 1
42 37511 1 1 13 ALA H H 9.054 -4.092 -1.462 1.00 . A C . 13 ALA H 1 1
42 37512 1 1 13 ALA HA H 7.232 -2.583 0.200 1.00 . A C . 13 ALA HA 1 1
42 37513 1 1 13 ALA HB1 H 10.089 -3.418 0.699 1.00 . A C . 13 ALA HB1 1 1
42 37514 1 1 13 ALA HB2 H 8.649 -4.300 1.206 1.00 . A C . 13 ALA HB2 1 1
42 37515 1 1 13 ALA HB3 H 8.997 -2.713 1.890 1.00 . A C . 13 ALA HB3 1 1
42 37516 1 1 13 ALA N N 8.301 -3.480 -1.318 1.00 . A C . 13 ALA N 1 1
42 37517 1 1 13 ALA O O 9.906 -0.921 0.011 1.00 . A C . 13 ALA O 1 1
42 37518 1 1 14 ARG C C 7.201 1.578 -2.110 1.00 . A C . 14 ARG C 1 1
42 37519 1 1 14 ARG CA C 8.406 0.846 -1.535 1.00 . A C . 14 ARG CA 1 1
42 37520 1 1 14 ARG CB C 9.527 0.778 -2.578 1.00 . A C . 14 ARG CB 1 1
42 37521 1 1 14 ARG CD C 11.221 1.983 -3.976 1.00 . A C . 14 ARG CD 1 1
42 37522 1 1 14 ARG CG C 10.123 2.128 -2.937 1.00 . A C . 14 ARG CG 1 1
42 37523 1 1 14 ARG CZ C 13.010 3.357 -4.975 1.00 . A C . 14 ARG CZ 1 1
42 37524 1 1 14 ARG H H 7.131 -0.834 -1.405 1.00 . A C . 14 ARG H 1 1
42 37525 1 1 14 ARG HA H 8.759 1.374 -0.662 1.00 . A C . 14 ARG HA 1 1
42 37526 1 1 14 ARG HB2 H 10.318 0.153 -2.194 1.00 . A C . 14 ARG HB2 1 1
42 37527 1 1 14 ARG HB3 H 9.135 0.331 -3.480 1.00 . A C . 14 ARG HB3 1 1
42 37528 1 1 14 ARG HD2 H 11.924 1.239 -3.636 1.00 . A C . 14 ARG HD2 1 1
42 37529 1 1 14 ARG HD3 H 10.777 1.658 -4.906 1.00 . A C . 14 ARG HD3 1 1
42 37530 1 1 14 ARG HE H 11.587 4.045 -3.744 1.00 . A C . 14 ARG HE 1 1
42 37531 1 1 14 ARG HG2 H 9.344 2.763 -3.333 1.00 . A C . 14 ARG HG2 1 1
42 37532 1 1 14 ARG HG3 H 10.538 2.577 -2.046 1.00 . A C . 14 ARG HG3 1 1
42 37533 1 1 14 ARG HH11 H 13.063 1.405 -5.513 1.00 . A C . 14 ARG HH11 1 1
42 37534 1 1 14 ARG HH12 H 14.314 2.392 -6.194 1.00 . A C . 14 ARG HH12 1 1
42 37535 1 1 14 ARG HH21 H 13.233 5.343 -4.624 1.00 . A C . 14 ARG HH21 1 1
42 37536 1 1 14 ARG HH22 H 14.418 4.636 -5.678 1.00 . A C . 14 ARG HH22 1 1
42 37537 1 1 14 ARG N N 8.013 -0.494 -1.130 1.00 . A C . 14 ARG N 1 1
42 37538 1 1 14 ARG NE N 11.932 3.238 -4.204 1.00 . A C . 14 ARG NE 1 1
42 37539 1 1 14 ARG NH1 N 13.501 2.299 -5.612 1.00 . A C . 14 ARG NH1 1 1
42 37540 1 1 14 ARG NH2 N 13.600 4.539 -5.106 1.00 . A C . 14 ARG NH2 1 1
42 37541 1 1 14 ARG O O 6.516 1.056 -2.992 1.00 . A C . 14 ARG O 1 1
42 37542 1 1 15 CYS C C 6.104 4.128 -3.450 1.00 . A C . 15 CYS C 1 1
42 37543 1 1 15 CYS CA C 5.807 3.562 -2.062 1.00 . A C . 15 CYS CA 1 1
42 37544 1 1 15 CYS CB C 5.538 4.676 -1.047 1.00 . A C . 15 CYS CB 1 1
42 37545 1 1 15 CYS H H 7.532 3.146 -0.918 1.00 . A C . 15 CYS H 1 1
42 37546 1 1 15 CYS HA H 4.946 2.915 -2.120 1.00 . A C . 15 CYS HA 1 1
42 37547 1 1 15 CYS HB2 H 5.301 4.229 -0.096 1.00 . A C . 15 CYS HB2 1 1
42 37548 1 1 15 CYS HB3 H 6.435 5.268 -0.939 1.00 . A C . 15 CYS HB3 1 1
42 37549 1 1 15 CYS N N 6.939 2.774 -1.605 1.00 . A C . 15 CYS N 1 1
42 37550 1 1 15 CYS O O 6.847 5.100 -3.591 1.00 . A C . 15 CYS O 1 1
42 37551 1 1 15 CYS SG S 4.188 5.807 -1.458 1.00 . A C . 15 CYS SG 1 1
42 37552 1 1 16 GLY C C 5.241 5.164 -6.305 1.00 . A C . 16 GLY C 1 1
42 37553 1 1 16 GLY CA C 5.822 3.847 -5.842 1.00 . A C . 16 GLY CA 1 1
42 37554 1 1 16 GLY H H 4.823 2.833 -4.275 1.00 . A C . 16 GLY H 1 1
42 37555 1 1 16 GLY HA2 H 6.896 3.889 -5.943 1.00 . A C . 16 GLY HA2 1 1
42 37556 1 1 16 GLY HA3 H 5.447 3.060 -6.479 1.00 . A C . 16 GLY HA3 1 1
42 37557 1 1 16 GLY N N 5.496 3.523 -4.464 1.00 . A C . 16 GLY N 1 1
42 37558 1 1 16 GLY O O 5.734 5.761 -7.264 1.00 . A C . 16 GLY O 1 1
42 37559 1 1 17 VAL C C 4.510 8.049 -5.898 1.00 . A C . 17 VAL C 1 1
42 37560 1 1 17 VAL CA C 3.541 6.872 -5.982 1.00 . A C . 17 VAL CA 1 1
42 37561 1 1 17 VAL CB C 2.322 7.144 -5.074 1.00 . A C . 17 VAL CB 1 1
42 37562 1 1 17 VAL CG1 C 1.682 8.483 -5.411 1.00 . A C . 17 VAL CG1 1 1
42 37563 1 1 17 VAL CG2 C 1.302 6.023 -5.196 1.00 . A C . 17 VAL CG2 1 1
42 37564 1 1 17 VAL H H 3.863 5.103 -4.864 1.00 . A C . 17 VAL H 1 1
42 37565 1 1 17 VAL HA H 3.190 6.780 -6.999 1.00 . A C . 17 VAL HA 1 1
42 37566 1 1 17 VAL HB H 2.665 7.179 -4.052 1.00 . A C . 17 VAL HB 1 1
42 37567 1 1 17 VAL HG11 H 0.822 8.641 -4.775 1.00 . A C . 17 VAL HG11 1 1
42 37568 1 1 17 VAL HG12 H 1.370 8.482 -6.444 1.00 . A C . 17 VAL HG12 1 1
42 37569 1 1 17 VAL HG13 H 2.399 9.274 -5.251 1.00 . A C . 17 VAL HG13 1 1
42 37570 1 1 17 VAL HG21 H 1.766 5.084 -4.940 1.00 . A C . 17 VAL HG21 1 1
42 37571 1 1 17 VAL HG22 H 0.936 5.979 -6.211 1.00 . A C . 17 VAL HG22 1 1
42 37572 1 1 17 VAL HG23 H 0.477 6.212 -4.525 1.00 . A C . 17 VAL HG23 1 1
42 37573 1 1 17 VAL N N 4.201 5.624 -5.622 1.00 . A C . 17 VAL N 1 1
42 37574 1 1 17 VAL O O 4.485 8.948 -6.736 1.00 . A C . 17 VAL O 1 1
42 37575 1 1 18 CYS C C 7.753 8.607 -5.069 1.00 . A C . 18 CYS C 1 1
42 37576 1 1 18 CYS CA C 6.348 9.101 -4.735 1.00 . A C . 18 CYS CA 1 1
42 37577 1 1 18 CYS CB C 6.298 9.651 -3.311 1.00 . A C . 18 CYS CB 1 1
42 37578 1 1 18 CYS H H 5.380 7.279 -4.276 1.00 . A C . 18 CYS H 1 1
42 37579 1 1 18 CYS HA H 6.085 9.890 -5.425 1.00 . A C . 18 CYS HA 1 1
42 37580 1 1 18 CYS HB2 H 6.991 10.473 -3.226 1.00 . A C . 18 CYS HB2 1 1
42 37581 1 1 18 CYS HB3 H 5.298 10.006 -3.106 1.00 . A C . 18 CYS HB3 1 1
42 37582 1 1 18 CYS N N 5.380 8.031 -4.901 1.00 . A C . 18 CYS N 1 1
42 37583 1 1 18 CYS O O 8.477 9.243 -5.836 1.00 . A C . 18 CYS O 1 1
42 37584 1 1 18 CYS SG S 6.722 8.443 -2.042 1.00 . A C . 18 CYS SG 1 1
42 37585 1 1 19 GLY C C 10.132 6.489 -3.471 1.00 . A C . 19 GLY C 1 1
42 37586 1 1 19 GLY CA C 9.436 6.904 -4.752 1.00 . A C . 19 GLY CA 1 1
42 37587 1 1 19 GLY H H 7.490 6.979 -3.934 1.00 . A C . 19 GLY H 1 1
42 37588 1 1 19 GLY HA2 H 9.340 6.040 -5.393 1.00 . A C . 19 GLY HA2 1 1
42 37589 1 1 19 GLY HA3 H 10.041 7.645 -5.252 1.00 . A C . 19 GLY HA3 1 1
42 37590 1 1 19 GLY N N 8.120 7.458 -4.514 1.00 . A C . 19 GLY N 1 1
42 37591 1 1 19 GLY O O 11.098 5.730 -3.506 1.00 . A C . 19 GLY O 1 1
42 37592 1 1 20 ASP C C 9.725 5.383 -0.451 1.00 . A C . 20 ASP C 1 1
42 37593 1 1 20 ASP CA C 10.255 6.681 -1.048 1.00 . A C . 20 ASP CA 1 1
42 37594 1 1 20 ASP CB C 10.021 7.821 -0.051 1.00 . A C . 20 ASP CB 1 1
42 37595 1 1 20 ASP CG C 10.857 9.046 -0.345 1.00 . A C . 20 ASP CG 1 1
42 37596 1 1 20 ASP H H 8.842 7.548 -2.371 1.00 . A C . 20 ASP H 1 1
42 37597 1 1 20 ASP HA H 11.318 6.577 -1.210 1.00 . A C . 20 ASP HA 1 1
42 37598 1 1 20 ASP HB2 H 8.982 8.107 -0.086 1.00 . A C . 20 ASP HB2 1 1
42 37599 1 1 20 ASP HB3 H 10.260 7.473 0.943 1.00 . A C . 20 ASP HB3 1 1
42 37600 1 1 20 ASP N N 9.638 6.976 -2.340 1.00 . A C . 20 ASP N 1 1
42 37601 1 1 20 ASP O O 8.535 5.083 -0.538 1.00 . A C . 20 ASP O 1 1
42 37602 1 1 20 ASP OD1 O 12.099 8.945 -0.311 1.00 . A C . 20 ASP OD1 1 1
42 37603 1 1 20 ASP OD2 O 10.276 10.123 -0.594 1.00 . A C . 20 ASP OD2 1 1
42 37604 1 1 21 GLY C C 10.375 3.609 2.368 1.00 . A C . 21 GLY C 1 1
42 37605 1 1 21 GLY CA C 10.235 3.422 0.870 1.00 . A C . 21 GLY CA 1 1
42 37606 1 1 21 GLY H H 11.574 4.864 0.095 1.00 . A C . 21 GLY H 1 1
42 37607 1 1 21 GLY HA2 H 9.207 3.187 0.636 1.00 . A C . 21 GLY HA2 1 1
42 37608 1 1 21 GLY HA3 H 10.865 2.601 0.559 1.00 . A C . 21 GLY HA3 1 1
42 37609 1 1 21 GLY N N 10.624 4.616 0.148 1.00 . A C . 21 GLY N 1 1
42 37610 1 1 21 GLY O O 10.038 2.722 3.155 1.00 . A C . 21 GLY O 1 1
42 37611 1 1 22 THR C C 9.727 5.628 4.749 1.00 . A C . 22 THR C 1 1
42 37612 1 1 22 THR CA C 11.046 5.125 4.156 1.00 . A C . 22 THR CA 1 1
42 37613 1 1 22 THR CB C 12.130 6.212 4.321 1.00 . A C . 22 THR CB 1 1
42 37614 1 1 22 THR CG2 C 12.442 6.463 5.790 1.00 . A C . 22 THR CG2 1 1
42 37615 1 1 22 THR H H 11.177 5.409 2.070 1.00 . A C . 22 THR H 1 1
42 37616 1 1 22 THR HA H 11.361 4.242 4.693 1.00 . A C . 22 THR HA 1 1
42 37617 1 1 22 THR HB H 11.767 7.131 3.883 1.00 . A C . 22 THR HB 1 1
42 37618 1 1 22 THR HG1 H 14.004 6.491 3.760 1.00 . A C . 22 THR HG1 1 1
42 37619 1 1 22 THR HG21 H 13.207 7.221 5.871 1.00 . A C . 22 THR HG21 1 1
42 37620 1 1 22 THR HG22 H 12.792 5.548 6.245 1.00 . A C . 22 THR HG22 1 1
42 37621 1 1 22 THR HG23 H 11.549 6.797 6.296 1.00 . A C . 22 THR HG23 1 1
42 37622 1 1 22 THR N N 10.887 4.770 2.754 1.00 . A C . 22 THR N 1 1
42 37623 1 1 22 THR O O 8.999 6.389 4.102 1.00 . A C . 22 THR O 1 1
42 37624 1 1 22 THR OG1 O 13.328 5.811 3.645 1.00 . A C . 22 THR OG1 1 1
42 37625 1 1 23 ASP C C 6.953 5.282 5.996 1.00 . A C . 23 ASP C 1 1
42 37626 1 1 23 ASP CA C 8.251 5.646 6.715 1.00 . A C . 23 ASP CA 1 1
42 37627 1 1 23 ASP CB C 8.357 7.159 6.937 1.00 . A C . 23 ASP CB 1 1
42 37628 1 1 23 ASP CG C 7.329 7.694 7.913 1.00 . A C . 23 ASP CG 1 1
42 37629 1 1 23 ASP H H 9.981 4.474 6.368 1.00 . A C . 23 ASP H 1 1
42 37630 1 1 23 ASP HA H 8.259 5.156 7.675 1.00 . A C . 23 ASP HA 1 1
42 37631 1 1 23 ASP HB2 H 9.340 7.392 7.317 1.00 . A C . 23 ASP HB2 1 1
42 37632 1 1 23 ASP HB3 H 8.218 7.658 5.993 1.00 . A C . 23 ASP HB3 1 1
42 37633 1 1 23 ASP N N 9.414 5.166 5.963 1.00 . A C . 23 ASP N 1 1
42 37634 1 1 23 ASP O O 6.034 6.094 5.863 1.00 . A C . 23 ASP O 1 1
42 37635 1 1 23 ASP OD1 O 7.346 7.274 9.091 1.00 . A C . 23 ASP OD1 1 1
42 37636 1 1 23 ASP OD2 O 6.478 8.510 7.500 1.00 . A C . 23 ASP OD2 1 1
42 37637 1 1 24 VAL C C 4.726 2.875 5.698 1.00 . A C . 24 VAL C 1 1
42 37638 1 1 24 VAL CA C 5.737 3.558 4.789 1.00 . A C . 24 VAL CA 1 1
42 37639 1 1 24 VAL CB C 6.148 2.567 3.679 1.00 . A C . 24 VAL CB 1 1
42 37640 1 1 24 VAL CG1 C 6.842 3.289 2.538 1.00 . A C . 24 VAL CG1 1 1
42 37641 1 1 24 VAL CG2 C 7.042 1.470 4.241 1.00 . A C . 24 VAL CG2 1 1
42 37642 1 1 24 VAL H H 7.639 3.435 5.705 1.00 . A C . 24 VAL H 1 1
42 37643 1 1 24 VAL HA H 5.264 4.406 4.321 1.00 . A C . 24 VAL HA 1 1
42 37644 1 1 24 VAL HB H 5.252 2.105 3.290 1.00 . A C . 24 VAL HB 1 1
42 37645 1 1 24 VAL HG11 H 6.171 4.023 2.115 1.00 . A C . 24 VAL HG11 1 1
42 37646 1 1 24 VAL HG12 H 7.118 2.573 1.777 1.00 . A C . 24 VAL HG12 1 1
42 37647 1 1 24 VAL HG13 H 7.728 3.781 2.908 1.00 . A C . 24 VAL HG13 1 1
42 37648 1 1 24 VAL HG21 H 7.375 0.830 3.439 1.00 . A C . 24 VAL HG21 1 1
42 37649 1 1 24 VAL HG22 H 6.487 0.887 4.960 1.00 . A C . 24 VAL HG22 1 1
42 37650 1 1 24 VAL HG23 H 7.898 1.917 4.724 1.00 . A C . 24 VAL HG23 1 1
42 37651 1 1 24 VAL N N 6.889 4.044 5.533 1.00 . A C . 24 VAL N 1 1
42 37652 1 1 24 VAL O O 5.063 2.393 6.782 1.00 . A C . 24 VAL O 1 1
42 37653 1 1 25 LEU C C 2.259 0.777 5.223 1.00 . A C . 25 LEU C 1 1
42 37654 1 1 25 LEU CA C 2.432 2.118 5.914 1.00 . A C . 25 LEU CA 1 1
42 37655 1 1 25 LEU CB C 1.120 2.909 5.891 1.00 . A C . 25 LEU CB 1 1
42 37656 1 1 25 LEU CD1 C -0.171 4.961 6.508 1.00 . A C . 25 LEU CD1 1 1
42 37657 1 1 25 LEU CD2 C 1.318 3.885 8.191 1.00 . A C . 25 LEU CD2 1 1
42 37658 1 1 25 LEU CG C 1.123 4.197 6.717 1.00 . A C . 25 LEU CG 1 1
42 37659 1 1 25 LEU H H 3.267 3.352 4.427 1.00 . A C . 25 LEU H 1 1
42 37660 1 1 25 LEU HA H 2.733 1.952 6.939 1.00 . A C . 25 LEU HA 1 1
42 37661 1 1 25 LEU HB2 H 0.897 3.167 4.865 1.00 . A C . 25 LEU HB2 1 1
42 37662 1 1 25 LEU HB3 H 0.333 2.271 6.264 1.00 . A C . 25 LEU HB3 1 1
42 37663 1 1 25 LEU HD11 H -0.141 5.883 7.070 1.00 . A C . 25 LEU HD11 1 1
42 37664 1 1 25 LEU HD12 H -1.002 4.361 6.845 1.00 . A C . 25 LEU HD12 1 1
42 37665 1 1 25 LEU HD13 H -0.290 5.183 5.458 1.00 . A C . 25 LEU HD13 1 1
42 37666 1 1 25 LEU HD21 H 2.242 3.345 8.325 1.00 . A C . 25 LEU HD21 1 1
42 37667 1 1 25 LEU HD22 H 0.494 3.283 8.543 1.00 . A C . 25 LEU HD22 1 1
42 37668 1 1 25 LEU HD23 H 1.355 4.806 8.753 1.00 . A C . 25 LEU HD23 1 1
42 37669 1 1 25 LEU HG H 1.939 4.825 6.393 1.00 . A C . 25 LEU HG 1 1
42 37670 1 1 25 LEU N N 3.485 2.857 5.250 1.00 . A C . 25 LEU N 1 1
42 37671 1 1 25 LEU O O 2.434 0.669 4.006 1.00 . A C . 25 LEU O 1 1
42 37672 1 1 26 ARG C C 0.416 -2.082 5.489 1.00 . A C . 26 ARG C 1 1
42 37673 1 1 26 ARG CA C 1.858 -1.591 5.481 1.00 . A C . 26 ARG CA 1 1
42 37674 1 1 26 ARG CB C 2.731 -2.507 6.340 1.00 . A C . 26 ARG CB 1 1
42 37675 1 1 26 ARG CD C 3.752 -3.865 4.484 1.00 . A C . 26 ARG CD 1 1
42 37676 1 1 26 ARG CG C 2.928 -3.897 5.762 1.00 . A C . 26 ARG CG 1 1
42 37677 1 1 26 ARG CZ C 4.766 -5.478 2.911 1.00 . A C . 26 ARG CZ 1 1
42 37678 1 1 26 ARG H H 1.723 -0.073 6.938 1.00 . A C . 26 ARG H 1 1
42 37679 1 1 26 ARG HA H 2.229 -1.591 4.467 1.00 . A C . 26 ARG HA 1 1
42 37680 1 1 26 ARG HB2 H 3.700 -2.050 6.455 1.00 . A C . 26 ARG HB2 1 1
42 37681 1 1 26 ARG HB3 H 2.274 -2.609 7.314 1.00 . A C . 26 ARG HB3 1 1
42 37682 1 1 26 ARG HD2 H 3.224 -3.282 3.745 1.00 . A C . 26 ARG HD2 1 1
42 37683 1 1 26 ARG HD3 H 4.703 -3.401 4.696 1.00 . A C . 26 ARG HD3 1 1
42 37684 1 1 26 ARG HE H 3.528 -5.953 4.413 1.00 . A C . 26 ARG HE 1 1
42 37685 1 1 26 ARG HG2 H 3.440 -4.507 6.489 1.00 . A C . 26 ARG HG2 1 1
42 37686 1 1 26 ARG HG3 H 1.961 -4.327 5.546 1.00 . A C . 26 ARG HG3 1 1
42 37687 1 1 26 ARG HH11 H 5.300 -3.554 2.572 1.00 . A C . 26 ARG HH11 1 1
42 37688 1 1 26 ARG HH12 H 5.979 -4.715 1.476 1.00 . A C . 26 ARG HH12 1 1
42 37689 1 1 26 ARG HH21 H 4.463 -7.475 3.003 1.00 . A C . 26 ARG HH21 1 1
42 37690 1 1 26 ARG HH22 H 5.516 -6.944 1.730 1.00 . A C . 26 ARG HH22 1 1
42 37691 1 1 26 ARG N N 1.933 -0.237 5.996 1.00 . A C . 26 ARG N 1 1
42 37692 1 1 26 ARG NE N 3.983 -5.206 3.954 1.00 . A C . 26 ARG NE 1 1
42 37693 1 1 26 ARG NH1 N 5.400 -4.503 2.270 1.00 . A C . 26 ARG NH1 1 1
42 37694 1 1 26 ARG NH2 N 4.927 -6.731 2.517 1.00 . A C . 26 ARG NH2 1 1
42 37695 1 1 26 ARG O O -0.290 -1.922 6.486 1.00 . A C . 26 ARG O 1 1
42 37696 1 1 27 CYS C C -1.501 -4.381 5.253 1.00 . A C . 27 CYS C 1 1
42 37697 1 1 27 CYS CA C -1.371 -3.201 4.298 1.00 . A C . 27 CYS CA 1 1
42 37698 1 1 27 CYS CB C -1.715 -3.636 2.865 1.00 . A C . 27 CYS CB 1 1
42 37699 1 1 27 CYS H H 0.563 -2.702 3.592 1.00 . A C . 27 CYS H 1 1
42 37700 1 1 27 CYS HA H -2.057 -2.428 4.607 1.00 . A C . 27 CYS HA 1 1
42 37701 1 1 27 CYS HB2 H -1.370 -2.882 2.175 1.00 . A C . 27 CYS HB2 1 1
42 37702 1 1 27 CYS HB3 H -1.223 -4.580 2.642 1.00 . A C . 27 CYS HB3 1 1
42 37703 1 1 27 CYS N N -0.026 -2.654 4.376 1.00 . A C . 27 CYS N 1 1
42 37704 1 1 27 CYS O O -0.598 -5.210 5.363 1.00 . A C . 27 CYS O 1 1
42 37705 1 1 27 CYS SG S -3.494 -3.862 2.593 1.00 . A C . 27 CYS SG 1 1
42 37706 1 1 28 THR C C -3.530 -6.691 6.242 1.00 . A C . 28 THR C 1 1
42 37707 1 1 28 THR CA C -2.870 -5.495 6.918 1.00 . A C . 28 THR CA 1 1
42 37708 1 1 28 THR CB C -3.774 -4.994 8.056 1.00 . A C . 28 THR CB 1 1
42 37709 1 1 28 THR CG2 C -3.022 -4.035 8.968 1.00 . A C . 28 THR CG2 1 1
42 37710 1 1 28 THR H H -3.282 -3.717 5.853 1.00 . A C . 28 THR H 1 1
42 37711 1 1 28 THR HA H -1.926 -5.804 7.341 1.00 . A C . 28 THR HA 1 1
42 37712 1 1 28 THR HB H -4.102 -5.843 8.639 1.00 . A C . 28 THR HB 1 1
42 37713 1 1 28 THR HG1 H -4.732 -3.392 7.406 1.00 . A C . 28 THR HG1 1 1
42 37714 1 1 28 THR HG21 H -2.692 -3.179 8.398 1.00 . A C . 28 THR HG21 1 1
42 37715 1 1 28 THR HG22 H -2.164 -4.538 9.391 1.00 . A C . 28 THR HG22 1 1
42 37716 1 1 28 THR HG23 H -3.675 -3.708 9.764 1.00 . A C . 28 THR HG23 1 1
42 37717 1 1 28 THR N N -2.615 -4.430 5.962 1.00 . A C . 28 THR N 1 1
42 37718 1 1 28 THR O O -3.391 -7.831 6.686 1.00 . A C . 28 THR O 1 1
42 37719 1 1 28 THR OG1 O -4.921 -4.334 7.500 1.00 . A C . 28 THR OG1 1 1
42 37720 1 1 29 HIS C C -4.134 -8.119 3.371 1.00 . A C . 29 HIS C 1 1
42 37721 1 1 29 HIS CA C -4.985 -7.464 4.452 1.00 . A C . 29 HIS CA 1 1
42 37722 1 1 29 HIS CB C -6.268 -6.895 3.846 1.00 . A C . 29 HIS CB 1 1
42 37723 1 1 29 HIS CD2 C -7.428 -6.101 6.032 1.00 . A C . 29 HIS CD2 1 1
42 37724 1 1 29 HIS CE1 C -9.413 -6.953 5.669 1.00 . A C . 29 HIS CE1 1 1
42 37725 1 1 29 HIS CG C -7.385 -6.736 4.835 1.00 . A C . 29 HIS CG 1 1
42 37726 1 1 29 HIS H H -4.275 -5.501 4.823 1.00 . A C . 29 HIS H 1 1
42 37727 1 1 29 HIS HA H -5.250 -8.217 5.178 1.00 . A C . 29 HIS HA 1 1
42 37728 1 1 29 HIS HB2 H -6.057 -5.924 3.427 1.00 . A C . 29 HIS HB2 1 1
42 37729 1 1 29 HIS HB3 H -6.607 -7.552 3.062 1.00 . A C . 29 HIS HB3 1 1
42 37730 1 1 29 HIS HD1 H -8.939 -7.782 3.854 1.00 . A C . 29 HIS HD1 1 1
42 37731 1 1 29 HIS HD2 H -6.613 -5.576 6.509 1.00 . A C . 29 HIS HD2 1 1
42 37732 1 1 29 HIS HE1 H -10.450 -7.234 5.790 1.00 . A C . 29 HIS HE1 1 1
42 37733 1 1 29 HIS HE2 H -8.986 -6.009 7.438 1.00 . A C . 29 HIS HE2 1 1
42 37734 1 1 29 HIS N N -4.246 -6.422 5.156 1.00 . A C . 29 HIS N 1 1
42 37735 1 1 29 HIS ND1 N -8.645 -7.260 4.640 1.00 . A C . 29 HIS ND1 1 1
42 37736 1 1 29 HIS NE2 N -8.699 -6.251 6.529 1.00 . A C . 29 HIS NE2 1 1
42 37737 1 1 29 HIS O O -4.428 -9.227 2.930 1.00 . A C . 29 HIS O 1 1
42 37738 1 1 30 CYS C C -0.775 -7.388 2.177 1.00 . A C . 30 CYS C 1 1
42 37739 1 1 30 CYS CA C -2.161 -7.988 1.963 1.00 . A C . 30 CYS CA 1 1
42 37740 1 1 30 CYS CB C -2.654 -7.720 0.535 1.00 . A C . 30 CYS CB 1 1
42 37741 1 1 30 CYS H H -2.908 -6.542 3.310 1.00 . A C . 30 CYS H 1 1
42 37742 1 1 30 CYS HA H -2.107 -9.056 2.126 1.00 . A C . 30 CYS HA 1 1
42 37743 1 1 30 CYS HB2 H -2.220 -8.452 -0.129 1.00 . A C . 30 CYS HB2 1 1
42 37744 1 1 30 CYS HB3 H -3.730 -7.816 0.513 1.00 . A C . 30 CYS HB3 1 1
42 37745 1 1 30 CYS N N -3.084 -7.431 2.942 1.00 . A C . 30 CYS N 1 1
42 37746 1 1 30 CYS O O -0.522 -6.762 3.200 1.00 . A C . 30 CYS O 1 1
42 37747 1 1 30 CYS SG S -2.235 -6.085 -0.109 1.00 . A C . 30 CYS SG 1 1
42 37748 1 1 31 ALA C C 1.598 -5.810 0.418 1.00 . A C . 31 ALA C 1 1
42 37749 1 1 31 ALA CA C 1.454 -7.037 1.302 1.00 . A C . 31 ALA CA 1 1
42 37750 1 1 31 ALA CB C 2.467 -8.097 0.902 1.00 . A C . 31 ALA CB 1 1
42 37751 1 1 31 ALA H H -0.168 -8.021 0.396 1.00 . A C . 31 ALA H 1 1
42 37752 1 1 31 ALA HA H 1.638 -6.760 2.328 1.00 . A C . 31 ALA HA 1 1
42 37753 1 1 31 ALA HB1 H 2.290 -8.397 -0.120 1.00 . A C . 31 ALA HB1 1 1
42 37754 1 1 31 ALA HB2 H 2.367 -8.952 1.551 1.00 . A C . 31 ALA HB2 1 1
42 37755 1 1 31 ALA HB3 H 3.464 -7.692 0.991 1.00 . A C . 31 ALA HB3 1 1
42 37756 1 1 31 ALA N N 0.107 -7.564 1.211 1.00 . A C . 31 ALA N 1 1
42 37757 1 1 31 ALA O O 1.515 -5.909 -0.805 1.00 . A C . 31 ALA O 1 1
42 37758 1 1 32 ALA C C 2.581 -2.355 1.206 1.00 . A C . 32 ALA C 1 1
42 37759 1 1 32 ALA CA C 1.969 -3.415 0.308 1.00 . A C . 32 ALA CA 1 1
42 37760 1 1 32 ALA CB C 0.626 -2.934 -0.232 1.00 . A C . 32 ALA CB 1 1
42 37761 1 1 32 ALA H H 1.883 -4.656 2.016 1.00 . A C . 32 ALA H 1 1
42 37762 1 1 32 ALA HA H 2.628 -3.592 -0.528 1.00 . A C . 32 ALA HA 1 1
42 37763 1 1 32 ALA HB1 H -0.041 -2.730 0.591 1.00 . A C . 32 ALA HB1 1 1
42 37764 1 1 32 ALA HB2 H 0.198 -3.701 -0.860 1.00 . A C . 32 ALA HB2 1 1
42 37765 1 1 32 ALA HB3 H 0.771 -2.032 -0.811 1.00 . A C . 32 ALA HB3 1 1
42 37766 1 1 32 ALA N N 1.817 -4.665 1.038 1.00 . A C . 32 ALA N 1 1
42 37767 1 1 32 ALA O O 2.136 -2.161 2.336 1.00 . A C . 32 ALA O 1 1
42 37768 1 1 33 ALA C C 4.006 0.706 0.718 1.00 . A C . 33 ALA C 1 1
42 37769 1 1 33 ALA CA C 4.251 -0.610 1.435 1.00 . A C . 33 ALA CA 1 1
42 37770 1 1 33 ALA CB C 5.739 -0.869 1.579 1.00 . A C . 33 ALA CB 1 1
42 37771 1 1 33 ALA H H 3.951 -1.936 -0.182 1.00 . A C . 33 ALA H 1 1
42 37772 1 1 33 ALA HA H 3.815 -0.563 2.422 1.00 . A C . 33 ALA HA 1 1
42 37773 1 1 33 ALA HB1 H 5.895 -1.831 2.043 1.00 . A C . 33 ALA HB1 1 1
42 37774 1 1 33 ALA HB2 H 6.179 -0.099 2.193 1.00 . A C . 33 ALA HB2 1 1
42 37775 1 1 33 ALA HB3 H 6.203 -0.859 0.604 1.00 . A C . 33 ALA HB3 1 1
42 37776 1 1 33 ALA N N 3.613 -1.695 0.707 1.00 . A C . 33 ALA N 1 1
42 37777 1 1 33 ALA O O 4.500 0.920 -0.388 1.00 . A C . 33 ALA O 1 1
42 37778 1 1 34 PHE C C 2.569 3.893 1.744 1.00 . A C . 34 PHE C 1 1
42 37779 1 1 34 PHE CA C 2.814 2.812 0.707 1.00 . A C . 34 PHE CA 1 1
42 37780 1 1 34 PHE CB C 1.529 2.561 -0.089 1.00 . A C . 34 PHE CB 1 1
42 37781 1 1 34 PHE CD1 C 0.238 0.783 1.133 1.00 . A C . 34 PHE CD1 1 1
42 37782 1 1 34 PHE CD2 C -0.581 3.022 1.200 1.00 . A C . 34 PHE CD2 1 1
42 37783 1 1 34 PHE CE1 C -0.818 0.371 1.919 1.00 . A C . 34 PHE CE1 1 1
42 37784 1 1 34 PHE CE2 C -1.639 2.615 1.985 1.00 . A C . 34 PHE CE2 1 1
42 37785 1 1 34 PHE CG C 0.371 2.112 0.765 1.00 . A C . 34 PHE CG 1 1
42 37786 1 1 34 PHE CZ C -1.758 1.288 2.345 1.00 . A C . 34 PHE CZ 1 1
42 37787 1 1 34 PHE H H 2.947 1.391 2.269 1.00 . A C . 34 PHE H 1 1
42 37788 1 1 34 PHE HA H 3.593 3.131 0.033 1.00 . A C . 34 PHE HA 1 1
42 37789 1 1 34 PHE HB2 H 1.239 3.474 -0.588 1.00 . A C . 34 PHE HB2 1 1
42 37790 1 1 34 PHE HB3 H 1.714 1.797 -0.828 1.00 . A C . 34 PHE HB3 1 1
42 37791 1 1 34 PHE HD1 H 0.973 0.065 0.800 1.00 . A C . 34 PHE HD1 1 1
42 37792 1 1 34 PHE HD2 H -0.488 4.060 0.918 1.00 . A C . 34 PHE HD2 1 1
42 37793 1 1 34 PHE HE1 H -0.910 -0.667 2.200 1.00 . A C . 34 PHE HE1 1 1
42 37794 1 1 34 PHE HE2 H -2.374 3.333 2.318 1.00 . A C . 34 PHE HE2 1 1
42 37795 1 1 34 PHE HZ H -2.586 0.967 2.960 1.00 . A C . 34 PHE HZ 1 1
42 37796 1 1 34 PHE N N 3.239 1.579 1.346 1.00 . A C . 34 PHE N 1 1
42 37797 1 1 34 PHE O O 2.447 3.609 2.929 1.00 . A C . 34 PHE O 1 1
42 37798 1 1 35 HIS C C 0.654 6.535 1.993 1.00 . A C . 35 HIS C 1 1
42 37799 1 1 35 HIS CA C 2.130 6.233 2.171 1.00 . A C . 35 HIS CA 1 1
42 37800 1 1 35 HIS CB C 2.942 7.491 1.859 1.00 . A C . 35 HIS CB 1 1
42 37801 1 1 35 HIS CD2 C 5.122 6.667 2.967 1.00 . A C . 35 HIS CD2 1 1
42 37802 1 1 35 HIS CE1 C 6.501 7.568 1.546 1.00 . A C . 35 HIS CE1 1 1
42 37803 1 1 35 HIS CG C 4.419 7.322 2.015 1.00 . A C . 35 HIS CG 1 1
42 37804 1 1 35 HIS H H 2.707 5.313 0.354 1.00 . A C . 35 HIS H 1 1
42 37805 1 1 35 HIS HA H 2.311 5.930 3.191 1.00 . A C . 35 HIS HA 1 1
42 37806 1 1 35 HIS HB2 H 2.753 7.786 0.838 1.00 . A C . 35 HIS HB2 1 1
42 37807 1 1 35 HIS HB3 H 2.627 8.285 2.519 1.00 . A C . 35 HIS HB3 1 1
42 37808 1 1 35 HIS HD2 H 4.716 6.129 3.809 1.00 . A C . 35 HIS HD2 1 1
42 37809 1 1 35 HIS HE1 H 7.414 7.866 1.054 1.00 . A C . 35 HIS HE1 1 1
42 37810 1 1 35 HIS HE2 H 7.201 6.680 3.291 1.00 . A C . 35 HIS HE2 1 1
42 37811 1 1 35 HIS N N 2.503 5.133 1.296 1.00 . A C . 35 HIS N 1 1
42 37812 1 1 35 HIS ND1 N 5.288 7.888 1.127 1.00 . A C . 35 HIS ND1 1 1
42 37813 1 1 35 HIS NE2 N 6.451 6.826 2.664 1.00 . A C . 35 HIS NE2 1 1
42 37814 1 1 35 HIS O O 0.151 6.546 0.866 1.00 . A C . 35 HIS O 1 1
42 37815 1 1 36 TRP C C -1.666 8.390 2.276 1.00 . A C . 36 TRP C 1 1
42 37816 1 1 36 TRP CA C -1.447 7.110 3.069 1.00 . A C . 36 TRP CA 1 1
42 37817 1 1 36 TRP CB C -2.005 7.266 4.485 1.00 . A C . 36 TRP CB 1 1
42 37818 1 1 36 TRP CD1 C -4.162 8.639 4.672 1.00 . A C . 36 TRP CD1 1 1
42 37819 1 1 36 TRP CD2 C -4.490 6.444 4.393 1.00 . A C . 36 TRP CD2 1 1
42 37820 1 1 36 TRP CE2 C -5.744 7.077 4.478 1.00 . A C . 36 TRP CE2 1 1
42 37821 1 1 36 TRP CE3 C -4.444 5.057 4.216 1.00 . A C . 36 TRP CE3 1 1
42 37822 1 1 36 TRP CG C -3.491 7.461 4.520 1.00 . A C . 36 TRP CG 1 1
42 37823 1 1 36 TRP CH2 C -6.867 5.016 4.217 1.00 . A C . 36 TRP CH2 1 1
42 37824 1 1 36 TRP CZ2 C -6.941 6.371 4.391 1.00 . A C . 36 TRP CZ2 1 1
42 37825 1 1 36 TRP CZ3 C -5.633 4.358 4.129 1.00 . A C . 36 TRP CZ3 1 1
42 37826 1 1 36 TRP H H 0.428 6.733 3.968 1.00 . A C . 36 TRP H 1 1
42 37827 1 1 36 TRP HA H -1.965 6.302 2.573 1.00 . A C . 36 TRP HA 1 1
42 37828 1 1 36 TRP HB2 H -1.773 6.382 5.057 1.00 . A C . 36 TRP HB2 1 1
42 37829 1 1 36 TRP HB3 H -1.545 8.123 4.953 1.00 . A C . 36 TRP HB3 1 1
42 37830 1 1 36 TRP HD1 H -3.684 9.600 4.794 1.00 . A C . 36 TRP HD1 1 1
42 37831 1 1 36 TRP HE1 H -6.210 9.108 4.738 1.00 . A C . 36 TRP HE1 1 1
42 37832 1 1 36 TRP HE3 H -3.502 4.534 4.148 1.00 . A C . 36 TRP HE3 1 1
42 37833 1 1 36 TRP HH2 H -7.771 4.429 4.144 1.00 . A C . 36 TRP HH2 1 1
42 37834 1 1 36 TRP HZ2 H -7.900 6.864 4.456 1.00 . A C . 36 TRP HZ2 1 1
42 37835 1 1 36 TRP HZ3 H -5.618 3.288 3.993 1.00 . A C . 36 TRP HZ3 1 1
42 37836 1 1 36 TRP N N -0.032 6.778 3.102 1.00 . A C . 36 TRP N 1 1
42 37837 1 1 36 TRP NE1 N -5.517 8.417 4.649 1.00 . A C . 36 TRP NE1 1 1
42 37838 1 1 36 TRP O O -2.574 8.466 1.462 1.00 . A C . 36 TRP O 1 1
42 37839 1 1 37 ARG C C -0.739 10.492 0.295 1.00 . A C . 37 ARG C 1 1
42 37840 1 1 37 ARG CA C -0.909 10.662 1.803 1.00 . A C . 37 ARG CA 1 1
42 37841 1 1 37 ARG CB C 0.130 11.653 2.333 1.00 . A C . 37 ARG CB 1 1
42 37842 1 1 37 ARG CD C 0.910 13.107 4.225 1.00 . A C . 37 ARG CD 1 1
42 37843 1 1 37 ARG CG C -0.093 12.056 3.781 1.00 . A C . 37 ARG CG 1 1
42 37844 1 1 37 ARG CZ C 0.980 14.754 6.060 1.00 . A C . 37 ARG CZ 1 1
42 37845 1 1 37 ARG H H -0.082 9.245 3.152 1.00 . A C . 37 ARG H 1 1
42 37846 1 1 37 ARG HA H -1.895 11.057 1.994 1.00 . A C . 37 ARG HA 1 1
42 37847 1 1 37 ARG HB2 H 1.109 11.208 2.252 1.00 . A C . 37 ARG HB2 1 1
42 37848 1 1 37 ARG HB3 H 0.099 12.547 1.726 1.00 . A C . 37 ARG HB3 1 1
42 37849 1 1 37 ARG HD2 H 1.904 12.689 4.157 1.00 . A C . 37 ARG HD2 1 1
42 37850 1 1 37 ARG HD3 H 0.833 13.960 3.567 1.00 . A C . 37 ARG HD3 1 1
42 37851 1 1 37 ARG HE H 0.255 12.895 6.213 1.00 . A C . 37 ARG HE 1 1
42 37852 1 1 37 ARG HG2 H -1.089 12.459 3.885 1.00 . A C . 37 ARG HG2 1 1
42 37853 1 1 37 ARG HG3 H 0.012 11.183 4.408 1.00 . A C . 37 ARG HG3 1 1
42 37854 1 1 37 ARG HH11 H 1.735 15.424 4.302 1.00 . A C . 37 ARG HH11 1 1
42 37855 1 1 37 ARG HH12 H 1.758 16.569 5.602 1.00 . A C . 37 ARG HH12 1 1
42 37856 1 1 37 ARG HH21 H 0.295 14.393 7.931 1.00 . A C . 37 ARG HH21 1 1
42 37857 1 1 37 ARG HH22 H 0.944 15.982 7.674 1.00 . A C . 37 ARG HH22 1 1
42 37858 1 1 37 ARG N N -0.803 9.378 2.498 1.00 . A C . 37 ARG N 1 1
42 37859 1 1 37 ARG NE N 0.673 13.543 5.599 1.00 . A C . 37 ARG NE 1 1
42 37860 1 1 37 ARG NH1 N 1.539 15.653 5.258 1.00 . A C . 37 ARG NH1 1 1
42 37861 1 1 37 ARG NH2 N 0.721 15.068 7.323 1.00 . A C . 37 ARG NH2 1 1
42 37862 1 1 37 ARG O O -1.373 11.190 -0.495 1.00 . A C . 37 ARG O 1 1
42 37863 1 1 38 CYS C C -0.835 8.554 -2.141 1.00 . A C . 38 CYS C 1 1
42 37864 1 1 38 CYS CA C 0.348 9.292 -1.512 1.00 . A C . 38 CYS CA 1 1
42 37865 1 1 38 CYS CB C 1.637 8.488 -1.695 1.00 . A C . 38 CYS CB 1 1
42 37866 1 1 38 CYS H H 0.592 9.035 0.572 1.00 . A C . 38 CYS H 1 1
42 37867 1 1 38 CYS HA H 0.459 10.243 -2.008 1.00 . A C . 38 CYS HA 1 1
42 37868 1 1 38 CYS HB2 H 1.588 7.599 -1.083 1.00 . A C . 38 CYS HB2 1 1
42 37869 1 1 38 CYS HB3 H 1.728 8.203 -2.731 1.00 . A C . 38 CYS HB3 1 1
42 37870 1 1 38 CYS N N 0.111 9.557 -0.100 1.00 . A C . 38 CYS N 1 1
42 37871 1 1 38 CYS O O -1.032 8.594 -3.353 1.00 . A C . 38 CYS O 1 1
42 37872 1 1 38 CYS SG S 3.136 9.391 -1.234 1.00 . A C . 38 CYS SG 1 1
42 37873 1 1 39 HIS C C -4.062 7.871 -1.667 1.00 . A C . 39 HIS C 1 1
42 37874 1 1 39 HIS CA C -2.752 7.103 -1.793 1.00 . A C . 39 HIS CA 1 1
42 37875 1 1 39 HIS CB C -2.852 5.784 -1.028 1.00 . A C . 39 HIS CB 1 1
42 37876 1 1 39 HIS CD2 C -0.814 4.510 -1.994 1.00 . A C . 39 HIS CD2 1 1
42 37877 1 1 39 HIS CE1 C -1.845 2.676 -2.595 1.00 . A C . 39 HIS CE1 1 1
42 37878 1 1 39 HIS CG C -2.120 4.657 -1.679 1.00 . A C . 39 HIS CG 1 1
42 37879 1 1 39 HIS H H -1.437 7.922 -0.345 1.00 . A C . 39 HIS H 1 1
42 37880 1 1 39 HIS HA H -2.580 6.886 -2.836 1.00 . A C . 39 HIS HA 1 1
42 37881 1 1 39 HIS HB2 H -2.440 5.918 -0.039 1.00 . A C . 39 HIS HB2 1 1
42 37882 1 1 39 HIS HB3 H -3.892 5.504 -0.943 1.00 . A C . 39 HIS HB3 1 1
42 37883 1 1 39 HIS HD1 H -3.699 3.306 -2.003 1.00 . A C . 39 HIS HD1 1 1
42 37884 1 1 39 HIS HD2 H -0.031 5.237 -1.831 1.00 . A C . 39 HIS HD2 1 1
42 37885 1 1 39 HIS HE1 H -2.044 1.686 -2.981 1.00 . A C . 39 HIS HE1 1 1
42 37886 1 1 39 HIS HE2 H 0.112 2.985 -3.091 1.00 . A C . 39 HIS HE2 1 1
42 37887 1 1 39 HIS N N -1.618 7.883 -1.309 1.00 . A C . 39 HIS N 1 1
42 37888 1 1 39 HIS ND1 N -2.740 3.493 -2.072 1.00 . A C . 39 HIS ND1 1 1
42 37889 1 1 39 HIS NE2 N -0.667 3.270 -2.563 1.00 . A C . 39 HIS NE2 1 1
42 37890 1 1 39 HIS O O -4.911 7.817 -2.557 1.00 . A C . 39 HIS O 1 1
42 37891 1 1 40 PHE C C -5.133 10.667 0.309 1.00 . A C . 40 PHE C 1 1
42 37892 1 1 40 PHE CA C -5.457 9.292 -0.271 1.00 . A C . 40 PHE CA 1 1
42 37893 1 1 40 PHE CB C -6.310 8.498 0.725 1.00 . A C . 40 PHE CB 1 1
42 37894 1 1 40 PHE CD1 C -7.652 6.895 -0.668 1.00 . A C . 40 PHE CD1 1 1
42 37895 1 1 40 PHE CD2 C -5.970 6.012 0.773 1.00 . A C . 40 PHE CD2 1 1
42 37896 1 1 40 PHE CE1 C -7.966 5.617 -1.091 1.00 . A C . 40 PHE CE1 1 1
42 37897 1 1 40 PHE CE2 C -6.279 4.733 0.355 1.00 . A C . 40 PHE CE2 1 1
42 37898 1 1 40 PHE CG C -6.651 7.107 0.268 1.00 . A C . 40 PHE CG 1 1
42 37899 1 1 40 PHE CZ C -7.285 4.536 -0.580 1.00 . A C . 40 PHE CZ 1 1
42 37900 1 1 40 PHE H H -3.495 8.607 0.101 1.00 . A C . 40 PHE H 1 1
42 37901 1 1 40 PHE HA H -6.002 9.415 -1.194 1.00 . A C . 40 PHE HA 1 1
42 37902 1 1 40 PHE HB2 H -5.777 8.416 1.660 1.00 . A C . 40 PHE HB2 1 1
42 37903 1 1 40 PHE HB3 H -7.236 9.028 0.891 1.00 . A C . 40 PHE HB3 1 1
42 37904 1 1 40 PHE HD1 H -8.190 7.741 -1.068 1.00 . A C . 40 PHE HD1 1 1
42 37905 1 1 40 PHE HD2 H -5.189 6.167 1.501 1.00 . A C . 40 PHE HD2 1 1
42 37906 1 1 40 PHE HE1 H -8.747 5.466 -1.821 1.00 . A C . 40 PHE HE1 1 1
42 37907 1 1 40 PHE HE2 H -5.741 3.889 0.758 1.00 . A C . 40 PHE HE2 1 1
42 37908 1 1 40 PHE HZ H -7.533 3.537 -0.909 1.00 . A C . 40 PHE HZ 1 1
42 37909 1 1 40 PHE N N -4.226 8.571 -0.558 1.00 . A C . 40 PHE N 1 1
42 37910 1 1 40 PHE O O -4.194 10.808 1.091 1.00 . A C . 40 PHE O 1 1
42 37911 1 1 41 PRO C C -6.289 13.231 1.831 1.00 . A C . 41 PRO C 1 1
42 37912 1 1 41 PRO CA C -5.703 13.056 0.432 1.00 . A C . 41 PRO CA 1 1
42 37913 1 1 41 PRO CB C -6.461 13.916 -0.578 1.00 . A C . 41 PRO CB 1 1
42 37914 1 1 41 PRO CD C -6.995 11.628 -1.058 1.00 . A C . 41 PRO CD 1 1
42 37915 1 1 41 PRO CG C -7.548 13.030 -1.080 1.00 . A C . 41 PRO CG 1 1
42 37916 1 1 41 PRO HA H -4.660 13.335 0.439 1.00 . A C . 41 PRO HA 1 1
42 37917 1 1 41 PRO HB2 H -6.856 14.792 -0.085 1.00 . A C . 41 PRO HB2 1 1
42 37918 1 1 41 PRO HB3 H -5.795 14.213 -1.374 1.00 . A C . 41 PRO HB3 1 1
42 37919 1 1 41 PRO HD2 H -7.754 10.932 -0.732 1.00 . A C . 41 PRO HD2 1 1
42 37920 1 1 41 PRO HD3 H -6.626 11.355 -2.034 1.00 . A C . 41 PRO HD3 1 1
42 37921 1 1 41 PRO HG2 H -8.407 13.103 -0.430 1.00 . A C . 41 PRO HG2 1 1
42 37922 1 1 41 PRO HG3 H -7.814 13.310 -2.087 1.00 . A C . 41 PRO HG3 1 1
42 37923 1 1 41 PRO N N -5.893 11.699 -0.081 1.00 . A C . 41 PRO N 1 1
42 37924 1 1 41 PRO O O -6.916 12.313 2.366 1.00 . A C . 41 PRO O 1 1
42 37925 1 1 42 ALA C C -8.106 14.565 3.863 1.00 . A C . 42 ALA C 1 1
42 37926 1 1 42 ALA CA C -6.588 14.703 3.758 1.00 . A C . 42 ALA CA 1 1
42 37927 1 1 42 ALA CB C -6.153 16.096 4.187 1.00 . A C . 42 ALA CB 1 1
42 37928 1 1 42 ALA H H -5.640 15.120 1.908 1.00 . A C . 42 ALA H 1 1
42 37929 1 1 42 ALA HA H -6.128 13.990 4.425 1.00 . A C . 42 ALA HA 1 1
42 37930 1 1 42 ALA HB1 H -5.079 16.177 4.105 1.00 . A C . 42 ALA HB1 1 1
42 37931 1 1 42 ALA HB2 H -6.451 16.267 5.211 1.00 . A C . 42 ALA HB2 1 1
42 37932 1 1 42 ALA HB3 H -6.618 16.830 3.549 1.00 . A C . 42 ALA HB3 1 1
42 37933 1 1 42 ALA N N -6.112 14.417 2.406 1.00 . A C . 42 ALA N 1 1
42 37934 1 1 42 ALA O O -8.647 14.376 4.956 1.00 . A C . 42 ALA O 1 1
42 37935 1 1 43 GLY C C -10.620 13.082 3.145 1.00 . A C . 43 GLY C 1 1
42 37936 1 1 43 GLY CA C -10.225 14.477 2.697 1.00 . A C . 43 GLY CA 1 1
42 37937 1 1 43 GLY H H -8.310 14.904 1.903 1.00 . A C . 43 GLY H 1 1
42 37938 1 1 43 GLY HA2 H -10.691 15.199 3.350 1.00 . A C . 43 GLY HA2 1 1
42 37939 1 1 43 GLY HA3 H -10.578 14.634 1.690 1.00 . A C . 43 GLY HA3 1 1
42 37940 1 1 43 GLY N N -8.788 14.675 2.728 1.00 . A C . 43 GLY N 1 1
42 37941 1 1 43 GLY O O -11.645 12.897 3.805 1.00 . A C . 43 GLY O 1 1
42 37942 1 1 44 THR C C -9.465 10.461 4.578 1.00 . A C . 44 THR C 1 1
42 37943 1 1 44 THR CA C -10.039 10.723 3.185 1.00 . A C . 44 THR CA 1 1
42 37944 1 1 44 THR CB C -9.400 9.754 2.173 1.00 . A C . 44 THR CB 1 1
42 37945 1 1 44 THR CG2 C -9.820 8.316 2.443 1.00 . A C . 44 THR CG2 1 1
42 37946 1 1 44 THR H H -8.982 12.318 2.292 1.00 . A C . 44 THR H 1 1
42 37947 1 1 44 THR HA H -11.106 10.558 3.200 1.00 . A C . 44 THR HA 1 1
42 37948 1 1 44 THR HB H -8.326 9.824 2.261 1.00 . A C . 44 THR HB 1 1
42 37949 1 1 44 THR HG1 H -10.424 10.845 0.878 1.00 . A C . 44 THR HG1 1 1
42 37950 1 1 44 THR HG21 H -9.337 7.660 1.734 1.00 . A C . 44 THR HG21 1 1
42 37951 1 1 44 THR HG22 H -10.891 8.228 2.344 1.00 . A C . 44 THR HG22 1 1
42 37952 1 1 44 THR HG23 H -9.529 8.040 3.447 1.00 . A C . 44 THR HG23 1 1
42 37953 1 1 44 THR N N -9.795 12.103 2.802 1.00 . A C . 44 THR N 1 1
42 37954 1 1 44 THR O O -8.315 10.799 4.858 1.00 . A C . 44 THR O 1 1
42 37955 1 1 44 THR OG1 O -9.786 10.120 0.839 1.00 . A C . 44 THR OG1 1 1
42 37956 1 1 45 SER C C -9.133 8.285 6.956 1.00 . A C . 45 SER C 1 1
42 37957 1 1 45 SER CA C -9.855 9.622 6.821 1.00 . A C . 45 SER CA 1 1
42 37958 1 1 45 SER CB C -11.074 9.667 7.740 1.00 . A C . 45 SER CB 1 1
42 37959 1 1 45 SER H H -11.152 9.556 5.152 1.00 . A C . 45 SER H 1 1
42 37960 1 1 45 SER HA H -9.175 10.413 7.103 1.00 . A C . 45 SER HA 1 1
42 37961 1 1 45 SER HB2 H -11.763 8.884 7.459 1.00 . A C . 45 SER HB2 1 1
42 37962 1 1 45 SER HB3 H -10.758 9.523 8.762 1.00 . A C . 45 SER HB3 1 1
42 37963 1 1 45 SER HG H -11.117 11.581 7.298 1.00 . A C . 45 SER HG 1 1
42 37964 1 1 45 SER N N -10.265 9.857 5.446 1.00 . A C . 45 SER N 1 1
42 37965 1 1 45 SER O O -9.393 7.345 6.201 1.00 . A C . 45 SER O 1 1
42 37966 1 1 45 SER OG O -11.739 10.918 7.635 1.00 . A C . 45 SER OG 1 1
42 37967 1 1 46 ARG C C -7.905 6.135 9.187 1.00 . A C . 46 ARG C 1 1
42 37968 1 1 46 ARG CA C -7.368 7.050 8.088 1.00 . A C . 46 ARG CA 1 1
42 37969 1 1 46 ARG CB C -5.955 7.522 8.439 1.00 . A C . 46 ARG CB 1 1
42 37970 1 1 46 ARG CD C -3.522 6.984 8.733 1.00 . A C . 46 ARG CD 1 1
42 37971 1 1 46 ARG CG C -4.884 6.453 8.311 1.00 . A C . 46 ARG CG 1 1
42 37972 1 1 46 ARG CZ C -1.979 8.791 8.055 1.00 . A C . 46 ARG CZ 1 1
42 37973 1 1 46 ARG H H -8.130 8.966 8.543 1.00 . A C . 46 ARG H 1 1
42 37974 1 1 46 ARG HA H -7.341 6.510 7.155 1.00 . A C . 46 ARG HA 1 1
42 37975 1 1 46 ARG HB2 H -5.694 8.337 7.783 1.00 . A C . 46 ARG HB2 1 1
42 37976 1 1 46 ARG HB3 H -5.953 7.881 9.458 1.00 . A C . 46 ARG HB3 1 1
42 37977 1 1 46 ARG HD2 H -3.523 7.132 9.802 1.00 . A C . 46 ARG HD2 1 1
42 37978 1 1 46 ARG HD3 H -2.769 6.254 8.473 1.00 . A C . 46 ARG HD3 1 1
42 37979 1 1 46 ARG HE H -3.937 8.740 7.644 1.00 . A C . 46 ARG HE 1 1
42 37980 1 1 46 ARG HG2 H -5.147 5.616 8.941 1.00 . A C . 46 ARG HG2 1 1
42 37981 1 1 46 ARG HG3 H -4.831 6.131 7.281 1.00 . A C . 46 ARG HG3 1 1
42 37982 1 1 46 ARG HH11 H -1.108 7.284 9.091 1.00 . A C . 46 ARG HH11 1 1
42 37983 1 1 46 ARG HH12 H -0.042 8.569 8.618 1.00 . A C . 46 ARG HH12 1 1
42 37984 1 1 46 ARG HH21 H -2.548 10.441 7.021 1.00 . A C . 46 ARG HH21 1 1
42 37985 1 1 46 ARG HH22 H -0.862 10.368 7.435 1.00 . A C . 46 ARG HH22 1 1
42 37986 1 1 46 ARG N N -8.225 8.213 7.920 1.00 . A C . 46 ARG N 1 1
42 37987 1 1 46 ARG NE N -3.198 8.254 8.079 1.00 . A C . 46 ARG NE 1 1
42 37988 1 1 46 ARG NH1 N -0.961 8.165 8.633 1.00 . A C . 46 ARG NH1 1 1
42 37989 1 1 46 ARG NH2 N -1.780 9.958 7.456 1.00 . A C . 46 ARG NH2 1 1
42 37990 1 1 46 ARG O O -8.235 6.597 10.281 1.00 . A C . 46 ARG O 1 1
42 37991 1 1 47 PRO C C -7.354 3.612 10.957 1.00 . A C . 47 PRO C 1 1
42 37992 1 1 47 PRO CA C -8.439 3.846 9.908 1.00 . A C . 47 PRO CA 1 1
42 37993 1 1 47 PRO CB C -8.685 2.576 9.089 1.00 . A C . 47 PRO CB 1 1
42 37994 1 1 47 PRO CD C -7.764 4.205 7.593 1.00 . A C . 47 PRO CD 1 1
42 37995 1 1 47 PRO CG C -7.831 2.728 7.880 1.00 . A C . 47 PRO CG 1 1
42 37996 1 1 47 PRO HA H -9.353 4.146 10.400 1.00 . A C . 47 PRO HA 1 1
42 37997 1 1 47 PRO HB2 H -8.399 1.711 9.669 1.00 . A C . 47 PRO HB2 1 1
42 37998 1 1 47 PRO HB3 H -9.732 2.510 8.828 1.00 . A C . 47 PRO HB3 1 1
42 37999 1 1 47 PRO HD2 H -6.782 4.471 7.227 1.00 . A C . 47 PRO HD2 1 1
42 38000 1 1 47 PRO HD3 H -8.523 4.486 6.877 1.00 . A C . 47 PRO HD3 1 1
42 38001 1 1 47 PRO HG2 H -6.844 2.342 8.080 1.00 . A C . 47 PRO HG2 1 1
42 38002 1 1 47 PRO HG3 H -8.277 2.206 7.046 1.00 . A C . 47 PRO HG3 1 1
42 38003 1 1 47 PRO N N -8.021 4.828 8.906 1.00 . A C . 47 PRO N 1 1
42 38004 1 1 47 PRO O O -6.164 3.566 10.635 1.00 . A C . 47 PRO O 1 1
42 38005 1 1 48 GLY C C -6.394 1.821 13.399 1.00 . A C . 48 GLY C 1 1
42 38006 1 1 48 GLY CA C -6.823 3.267 13.289 1.00 . A C . 48 GLY CA 1 1
42 38007 1 1 48 GLY H H -8.731 3.506 12.403 1.00 . A C . 48 GLY H 1 1
42 38008 1 1 48 GLY HA2 H -5.950 3.880 13.112 1.00 . A C . 48 GLY HA2 1 1
42 38009 1 1 48 GLY HA3 H -7.280 3.567 14.218 1.00 . A C . 48 GLY HA3 1 1
42 38010 1 1 48 GLY N N -7.769 3.473 12.209 1.00 . A C . 48 GLY N 1 1
42 38011 1 1 48 GLY O O -5.355 1.511 13.979 1.00 . A C . 48 GLY O 1 1
42 38012 1 1 49 THR C C -7.344 -1.085 11.492 1.00 . A C . 49 THR C 1 1
42 38013 1 1 49 THR CA C -6.900 -0.478 12.819 1.00 . A C . 49 THR CA 1 1
42 38014 1 1 49 THR CB C -7.574 -1.212 14.003 1.00 . A C . 49 THR CB 1 1
42 38015 1 1 49 THR CG2 C -9.075 -0.981 14.010 1.00 . A C . 49 THR CG2 1 1
42 38016 1 1 49 THR H H -8.030 1.251 12.415 1.00 . A C . 49 THR H 1 1
42 38017 1 1 49 THR HA H -5.832 -0.592 12.913 1.00 . A C . 49 THR HA 1 1
42 38018 1 1 49 THR HB H -7.164 -0.819 14.921 1.00 . A C . 49 THR HB 1 1
42 38019 1 1 49 THR HG1 H -8.055 -3.077 13.553 1.00 . A C . 49 THR HG1 1 1
42 38020 1 1 49 THR HG21 H -9.497 -1.344 13.084 1.00 . A C . 49 THR HG21 1 1
42 38021 1 1 49 THR HG22 H -9.273 0.076 14.105 1.00 . A C . 49 THR HG22 1 1
42 38022 1 1 49 THR HG23 H -9.518 -1.510 14.840 1.00 . A C . 49 THR HG23 1 1
42 38023 1 1 49 THR N N -7.202 0.939 12.836 1.00 . A C . 49 THR N 1 1
42 38024 1 1 49 THR O O -8.409 -0.746 10.972 1.00 . A C . 49 THR O 1 1
42 38025 1 1 49 THR OG1 O -7.302 -2.618 13.945 1.00 . A C . 49 THR OG1 1 1
42 38026 1 1 50 GLY C C -6.519 -1.677 8.494 1.00 . A C . 50 GLY C 1 1
42 38027 1 1 50 GLY CA C -6.833 -2.576 9.670 1.00 . A C . 50 GLY CA 1 1
42 38028 1 1 50 GLY H H -5.661 -2.162 11.380 1.00 . A C . 50 GLY H 1 1
42 38029 1 1 50 GLY HA2 H -6.264 -3.488 9.575 1.00 . A C . 50 GLY HA2 1 1
42 38030 1 1 50 GLY HA3 H -7.886 -2.814 9.655 1.00 . A C . 50 GLY HA3 1 1
42 38031 1 1 50 GLY N N -6.511 -1.951 10.933 1.00 . A C . 50 GLY N 1 1
42 38032 1 1 50 GLY O O -7.385 -1.406 7.662 1.00 . A C . 50 GLY O 1 1
42 38033 1 1 51 LEU C C -4.948 -1.081 6.020 1.00 . A C . 51 LEU C 1 1
42 38034 1 1 51 LEU CA C -4.834 -0.337 7.353 1.00 . A C . 51 LEU CA 1 1
42 38035 1 1 51 LEU CB C -3.382 0.097 7.609 1.00 . A C . 51 LEU CB 1 1
42 38036 1 1 51 LEU CD1 C -3.084 1.556 5.565 1.00 . A C . 51 LEU CD1 1 1
42 38037 1 1 51 LEU CD2 C -3.822 2.574 7.719 1.00 . A C . 51 LEU CD2 1 1
42 38038 1 1 51 LEU CG C -2.977 1.484 7.078 1.00 . A C . 51 LEU CG 1 1
42 38039 1 1 51 LEU H H -4.652 -1.425 9.161 1.00 . A C . 51 LEU H 1 1
42 38040 1 1 51 LEU HA H -5.469 0.534 7.329 1.00 . A C . 51 LEU HA 1 1
42 38041 1 1 51 LEU HB2 H -3.214 0.087 8.676 1.00 . A C . 51 LEU HB2 1 1
42 38042 1 1 51 LEU HB3 H -2.731 -0.636 7.157 1.00 . A C . 51 LEU HB3 1 1
42 38043 1 1 51 LEU HD11 H -4.107 1.376 5.267 1.00 . A C . 51 LEU HD11 1 1
42 38044 1 1 51 LEU HD12 H -2.443 0.808 5.122 1.00 . A C . 51 LEU HD12 1 1
42 38045 1 1 51 LEU HD13 H -2.779 2.535 5.230 1.00 . A C . 51 LEU HD13 1 1
42 38046 1 1 51 LEU HD21 H -4.854 2.449 7.430 1.00 . A C . 51 LEU HD21 1 1
42 38047 1 1 51 LEU HD22 H -3.471 3.541 7.390 1.00 . A C . 51 LEU HD22 1 1
42 38048 1 1 51 LEU HD23 H -3.739 2.509 8.794 1.00 . A C . 51 LEU HD23 1 1
42 38049 1 1 51 LEU HG H -1.947 1.669 7.343 1.00 . A C . 51 LEU HG 1 1
42 38050 1 1 51 LEU N N -5.282 -1.199 8.440 1.00 . A C . 51 LEU N 1 1
42 38051 1 1 51 LEU O O -4.387 -2.169 5.851 1.00 . A C . 51 LEU O 1 1
42 38052 1 1 52 ARG C C -5.211 -0.333 2.683 1.00 . A C . 52 ARG C 1 1
42 38053 1 1 52 ARG CA C -5.899 -1.125 3.785 1.00 . A C . 52 ARG CA 1 1
42 38054 1 1 52 ARG CB C -7.393 -1.219 3.460 1.00 . A C . 52 ARG CB 1 1
42 38055 1 1 52 ARG CD C -9.606 -2.308 3.874 1.00 . A C . 52 ARG CD 1 1
42 38056 1 1 52 ARG CG C -8.187 -2.119 4.389 1.00 . A C . 52 ARG CG 1 1
42 38057 1 1 52 ARG CZ C -11.299 -4.034 4.383 1.00 . A C . 52 ARG CZ 1 1
42 38058 1 1 52 ARG H H -6.093 0.371 5.265 1.00 . A C . 52 ARG H 1 1
42 38059 1 1 52 ARG HA H -5.481 -2.119 3.817 1.00 . A C . 52 ARG HA 1 1
42 38060 1 1 52 ARG HB2 H -7.819 -0.227 3.509 1.00 . A C . 52 ARG HB2 1 1
42 38061 1 1 52 ARG HB3 H -7.504 -1.593 2.451 1.00 . A C . 52 ARG HB3 1 1
42 38062 1 1 52 ARG HD2 H -10.063 -1.338 3.757 1.00 . A C . 52 ARG HD2 1 1
42 38063 1 1 52 ARG HD3 H -9.562 -2.801 2.914 1.00 . A C . 52 ARG HD3 1 1
42 38064 1 1 52 ARG HE H -10.339 -2.920 5.744 1.00 . A C . 52 ARG HE 1 1
42 38065 1 1 52 ARG HG2 H -7.701 -3.082 4.448 1.00 . A C . 52 ARG HG2 1 1
42 38066 1 1 52 ARG HG3 H -8.224 -1.668 5.370 1.00 . A C . 52 ARG HG3 1 1
42 38067 1 1 52 ARG HH11 H -10.857 -3.879 2.406 1.00 . A C . 52 ARG HH11 1 1
42 38068 1 1 52 ARG HH12 H -12.078 -5.043 2.805 1.00 . A C . 52 ARG HH12 1 1
42 38069 1 1 52 ARG HH21 H -11.964 -4.429 6.258 1.00 . A C . 52 ARG HH21 1 1
42 38070 1 1 52 ARG HH22 H -12.721 -5.343 4.989 1.00 . A C . 52 ARG HH22 1 1
42 38071 1 1 52 ARG N N -5.687 -0.502 5.083 1.00 . A C . 52 ARG N 1 1
42 38072 1 1 52 ARG NE N -10.425 -3.108 4.780 1.00 . A C . 52 ARG NE 1 1
42 38073 1 1 52 ARG NH1 N -11.421 -4.342 3.095 1.00 . A C . 52 ARG NH1 1 1
42 38074 1 1 52 ARG NH2 N -12.052 -4.655 5.280 1.00 . A C . 52 ARG NH2 1 1
42 38075 1 1 52 ARG O O -5.193 0.895 2.709 1.00 . A C . 52 ARG O 1 1
42 38076 1 1 53 CYS C C -5.256 -0.086 -0.420 1.00 . A C . 53 CYS C 1 1
42 38077 1 1 53 CYS CA C -4.104 -0.420 0.526 1.00 . A C . 53 CYS CA 1 1
42 38078 1 1 53 CYS CB C -3.096 -1.346 -0.161 1.00 . A C . 53 CYS CB 1 1
42 38079 1 1 53 CYS H H -4.568 -2.014 1.831 1.00 . A C . 53 CYS H 1 1
42 38080 1 1 53 CYS HA H -3.609 0.495 0.819 1.00 . A C . 53 CYS HA 1 1
42 38081 1 1 53 CYS HB2 H -2.556 -0.787 -0.911 1.00 . A C . 53 CYS HB2 1 1
42 38082 1 1 53 CYS HB3 H -2.399 -1.715 0.576 1.00 . A C . 53 CYS HB3 1 1
42 38083 1 1 53 CYS N N -4.641 -1.048 1.723 1.00 . A C . 53 CYS N 1 1
42 38084 1 1 53 CYS O O -6.408 -0.382 -0.107 1.00 . A C . 53 CYS O 1 1
42 38085 1 1 53 CYS SG S -3.844 -2.773 -0.975 1.00 . A C . 53 CYS SG 1 1
42 38086 1 1 54 ARG C C -6.855 -0.261 -2.948 1.00 . A C . 54 ARG C 1 1
42 38087 1 1 54 ARG CA C -6.002 0.925 -2.500 1.00 . A C . 54 ARG CA 1 1
42 38088 1 1 54 ARG CB C -5.400 1.630 -3.721 1.00 . A C . 54 ARG CB 1 1
42 38089 1 1 54 ARG CD C -5.810 3.046 -5.764 1.00 . A C . 54 ARG CD 1 1
42 38090 1 1 54 ARG CG C -6.445 2.250 -4.635 1.00 . A C . 54 ARG CG 1 1
42 38091 1 1 54 ARG CZ C -4.120 2.651 -7.518 1.00 . A C . 54 ARG CZ 1 1
42 38092 1 1 54 ARG H H -4.015 0.601 -1.832 1.00 . A C . 54 ARG H 1 1
42 38093 1 1 54 ARG HA H -6.633 1.622 -1.972 1.00 . A C . 54 ARG HA 1 1
42 38094 1 1 54 ARG HB2 H -4.737 2.412 -3.381 1.00 . A C . 54 ARG HB2 1 1
42 38095 1 1 54 ARG HB3 H -4.832 0.913 -4.294 1.00 . A C . 54 ARG HB3 1 1
42 38096 1 1 54 ARG HD2 H -6.587 3.568 -6.301 1.00 . A C . 54 ARG HD2 1 1
42 38097 1 1 54 ARG HD3 H -5.126 3.765 -5.338 1.00 . A C . 54 ARG HD3 1 1
42 38098 1 1 54 ARG HE H -5.325 1.247 -6.744 1.00 . A C . 54 ARG HE 1 1
42 38099 1 1 54 ARG HG2 H -7.048 1.462 -5.059 1.00 . A C . 54 ARG HG2 1 1
42 38100 1 1 54 ARG HG3 H -7.071 2.908 -4.052 1.00 . A C . 54 ARG HG3 1 1
42 38101 1 1 54 ARG HH11 H -4.181 4.559 -6.826 1.00 . A C . 54 ARG HH11 1 1
42 38102 1 1 54 ARG HH12 H -3.023 4.264 -8.083 1.00 . A C . 54 ARG HH12 1 1
42 38103 1 1 54 ARG HH21 H -3.798 0.856 -8.398 1.00 . A C . 54 ARG HH21 1 1
42 38104 1 1 54 ARG HH22 H -2.821 2.161 -8.992 1.00 . A C . 54 ARG HH22 1 1
42 38105 1 1 54 ARG N N -4.954 0.490 -1.579 1.00 . A C . 54 ARG N 1 1
42 38106 1 1 54 ARG NE N -5.076 2.200 -6.705 1.00 . A C . 54 ARG NE 1 1
42 38107 1 1 54 ARG NH1 N -3.746 3.927 -7.473 1.00 . A C . 54 ARG NH1 1 1
42 38108 1 1 54 ARG NH2 N -3.530 1.822 -8.368 1.00 . A C . 54 ARG NH2 1 1
42 38109 1 1 54 ARG O O -8.085 -0.184 -2.960 1.00 . A C . 54 ARG O 1 1
42 38110 1 1 55 SER C C -7.803 -3.134 -2.687 1.00 . A C . 55 SER C 1 1
42 38111 1 1 55 SER CA C -6.877 -2.553 -3.758 1.00 . A C . 55 SER CA 1 1
42 38112 1 1 55 SER CB C -5.847 -3.596 -4.185 1.00 . A C . 55 SER CB 1 1
42 38113 1 1 55 SER H H -5.215 -1.369 -3.207 1.00 . A C . 55 SER H 1 1
42 38114 1 1 55 SER HA H -7.469 -2.274 -4.616 1.00 . A C . 55 SER HA 1 1
42 38115 1 1 55 SER HB2 H -5.342 -3.974 -3.314 1.00 . A C . 55 SER HB2 1 1
42 38116 1 1 55 SER HB3 H -6.348 -4.408 -4.694 1.00 . A C . 55 SER HB3 1 1
42 38117 1 1 55 SER HG H -5.305 -2.842 -5.913 1.00 . A C . 55 SER HG 1 1
42 38118 1 1 55 SER N N -6.195 -1.360 -3.280 1.00 . A C . 55 SER N 1 1
42 38119 1 1 55 SER O O -8.967 -3.415 -2.953 1.00 . A C . 55 SER O 1 1
42 38120 1 1 55 SER OG O -4.886 -3.031 -5.062 1.00 . A C . 55 SER OG 1 1
42 38121 1 1 56 CYS C C -9.150 -2.864 0.104 1.00 . A C . 56 CYS C 1 1
42 38122 1 1 56 CYS CA C -8.083 -3.852 -0.374 1.00 . A C . 56 CYS CA 1 1
42 38123 1 1 56 CYS CB C -7.186 -4.261 0.796 1.00 . A C . 56 CYS CB 1 1
42 38124 1 1 56 CYS H H -6.360 -3.030 -1.308 1.00 . A C . 56 CYS H 1 1
42 38125 1 1 56 CYS HA H -8.580 -4.733 -0.753 1.00 . A C . 56 CYS HA 1 1
42 38126 1 1 56 CYS HB2 H -6.647 -3.392 1.143 1.00 . A C . 56 CYS HB2 1 1
42 38127 1 1 56 CYS HB3 H -7.804 -4.639 1.597 1.00 . A C . 56 CYS HB3 1 1
42 38128 1 1 56 CYS N N -7.290 -3.292 -1.470 1.00 . A C . 56 CYS N 1 1
42 38129 1 1 56 CYS O O -10.094 -3.243 0.800 1.00 . A C . 56 CYS O 1 1
42 38130 1 1 56 CYS SG S -5.967 -5.535 0.392 1.00 . A C . 56 CYS SG 1 1
42 38131 1 1 57 SER C C -11.171 -0.629 -0.799 1.00 . A C . 57 SER C 1 1
42 38132 1 1 57 SER CA C -9.946 -0.563 0.113 1.00 . A C . 57 SER CA 1 1
42 38133 1 1 57 SER CB C -9.288 0.821 0.023 1.00 . A C . 57 SER CB 1 1
42 38134 1 1 57 SER H H -8.195 -1.345 -0.778 1.00 . A C . 57 SER H 1 1
42 38135 1 1 57 SER HA H -10.257 -0.743 1.132 1.00 . A C . 57 SER HA 1 1
42 38136 1 1 57 SER HB2 H -8.389 0.827 0.621 1.00 . A C . 57 SER HB2 1 1
42 38137 1 1 57 SER HB3 H -9.035 1.027 -1.006 1.00 . A C . 57 SER HB3 1 1
42 38138 1 1 57 SER HG H -10.299 2.488 -0.213 1.00 . A C . 57 SER HG 1 1
42 38139 1 1 57 SER N N -8.986 -1.596 -0.254 1.00 . A C . 57 SER N 1 1
42 38140 1 1 57 SER O O -12.213 -0.034 -0.511 1.00 . A C . 57 SER O 1 1
42 38141 1 1 57 SER OG O -10.152 1.842 0.493 1.00 . A C . 57 SER OG 1 1
42 38142 1 1 58 GLY C C -12.371 -2.926 -3.242 1.00 . A C . 58 GLY C 1 1
42 38143 1 1 58 GLY CA C -12.139 -1.494 -2.826 1.00 . A C . 58 GLY CA 1 1
42 38144 1 1 58 GLY H H -10.204 -1.842 -2.062 1.00 . A C . 58 GLY H 1 1
42 38145 1 1 58 GLY HA2 H -13.037 -1.113 -2.366 1.00 . A C . 58 GLY HA2 1 1
42 38146 1 1 58 GLY HA3 H -11.919 -0.906 -3.705 1.00 . A C . 58 GLY HA3 1 1
42 38147 1 1 58 GLY N N -11.046 -1.368 -1.892 1.00 . A C . 58 GLY N 1 1
42 38148 1 1 58 GLY O O -11.780 -3.850 -2.674 1.00 . A C . 58 GLY O 1 1
42 38149 1 1 59 ASP C C -13.839 -4.343 -6.239 1.00 . A C . 59 ASP C 1 1
42 38150 1 1 59 ASP CA C -13.532 -4.434 -4.756 1.00 . A C . 59 ASP CA 1 1
42 38151 1 1 59 ASP CB C -14.712 -5.077 -4.018 1.00 . A C . 59 ASP CB 1 1
42 38152 1 1 59 ASP CG C -14.320 -5.646 -2.667 1.00 . A C . 59 ASP CG 1 1
42 38153 1 1 59 ASP H H -13.685 -2.332 -4.619 1.00 . A C . 59 ASP H 1 1
42 38154 1 1 59 ASP HA H -12.654 -5.048 -4.622 1.00 . A C . 59 ASP HA 1 1
42 38155 1 1 59 ASP HB2 H -15.478 -4.332 -3.862 1.00 . A C . 59 ASP HB2 1 1
42 38156 1 1 59 ASP HB3 H -15.113 -5.877 -4.623 1.00 . A C . 59 ASP HB3 1 1
42 38157 1 1 59 ASP N N -13.234 -3.112 -4.227 1.00 . A C . 59 ASP N 1 1
42 38158 1 1 59 ASP O O -14.464 -3.383 -6.695 1.00 . A C . 59 ASP O 1 1
42 38159 1 1 59 ASP OD1 O -13.660 -6.707 -2.639 1.00 . A C . 59 ASP OD1 1 1
42 38160 1 1 59 ASP OD2 O -14.661 -5.036 -1.630 1.00 . A C . 59 ASP OD2 1 1
42 38161 1 1 60 VAL C C -14.644 -6.449 -8.747 1.00 . A C . 60 VAL C 1 1
42 38162 1 1 60 VAL CA C -13.621 -5.372 -8.423 1.00 . A C . 60 VAL CA 1 1
42 38163 1 1 60 VAL CB C -12.322 -5.651 -9.211 1.00 . A C . 60 VAL CB 1 1
42 38164 1 1 60 VAL CG1 C -12.558 -5.501 -10.707 1.00 . A C . 60 VAL CG1 1 1
42 38165 1 1 60 VAL CG2 C -11.202 -4.730 -8.749 1.00 . A C . 60 VAL CG2 1 1
42 38166 1 1 60 VAL H H -12.889 -6.065 -6.568 1.00 . A C . 60 VAL H 1 1
42 38167 1 1 60 VAL HA H -14.010 -4.411 -8.729 1.00 . A C . 60 VAL HA 1 1
42 38168 1 1 60 VAL HB H -12.022 -6.671 -9.018 1.00 . A C . 60 VAL HB 1 1
42 38169 1 1 60 VAL HG11 H -13.322 -6.197 -11.022 1.00 . A C . 60 VAL HG11 1 1
42 38170 1 1 60 VAL HG12 H -11.643 -5.709 -11.239 1.00 . A C . 60 VAL HG12 1 1
42 38171 1 1 60 VAL HG13 H -12.880 -4.494 -10.923 1.00 . A C . 60 VAL HG13 1 1
42 38172 1 1 60 VAL HG21 H -10.311 -4.929 -9.326 1.00 . A C . 60 VAL HG21 1 1
42 38173 1 1 60 VAL HG22 H -11.001 -4.907 -7.703 1.00 . A C . 60 VAL HG22 1 1
42 38174 1 1 60 VAL HG23 H -11.501 -3.703 -8.890 1.00 . A C . 60 VAL HG23 1 1
42 38175 1 1 60 VAL N N -13.386 -5.332 -6.990 1.00 . A C . 60 VAL N 1 1
42 38176 1 1 60 VAL O O -14.291 -7.595 -9.018 1.00 . A C . 60 VAL O 1 1
42 38177 1 1 61 THR C C -17.162 -7.207 -10.473 1.00 . A C . 61 THR C 1 1
42 38178 1 1 61 THR CA C -16.981 -7.023 -8.969 1.00 . A C . 61 THR CA 1 1
42 38179 1 1 61 THR CB C -18.298 -6.559 -8.321 1.00 . A C . 61 THR CB 1 1
42 38180 1 1 61 THR CG2 C -18.274 -6.808 -6.821 1.00 . A C . 61 THR CG2 1 1
42 38181 1 1 61 THR H H -16.136 -5.157 -8.465 1.00 . A C . 61 THR H 1 1
42 38182 1 1 61 THR HA H -16.706 -7.973 -8.533 1.00 . A C . 61 THR HA 1 1
42 38183 1 1 61 THR HB H -19.113 -7.123 -8.751 1.00 . A C . 61 THR HB 1 1
42 38184 1 1 61 THR HG1 H -18.762 -5.040 -9.495 1.00 . A C . 61 THR HG1 1 1
42 38185 1 1 61 THR HG21 H -17.422 -6.308 -6.388 1.00 . A C . 61 THR HG21 1 1
42 38186 1 1 61 THR HG22 H -18.206 -7.869 -6.631 1.00 . A C . 61 THR HG22 1 1
42 38187 1 1 61 THR HG23 H -19.180 -6.422 -6.379 1.00 . A C . 61 THR HG23 1 1
42 38188 1 1 61 THR N N -15.910 -6.084 -8.691 1.00 . A C . 61 THR N 1 1
42 38189 1 1 61 THR O O -17.391 -6.238 -11.204 1.00 . A C . 61 THR O 1 1
42 38190 1 1 61 THR OG1 O -18.506 -5.163 -8.573 1.00 . A C . 61 THR OG1 1 1
42 38191 1 1 62 PRO C C -18.573 -8.670 -12.886 1.00 . A C . 62 PRO C 1 1
42 38192 1 1 62 PRO CA C -17.137 -8.750 -12.383 1.00 . A C . 62 PRO CA 1 1
42 38193 1 1 62 PRO CB C -16.611 -10.182 -12.487 1.00 . A C . 62 PRO CB 1 1
42 38194 1 1 62 PRO CD C -16.781 -9.658 -10.150 1.00 . A C . 62 PRO CD 1 1
42 38195 1 1 62 PRO CG C -16.863 -10.783 -11.146 1.00 . A C . 62 PRO CG 1 1
42 38196 1 1 62 PRO HA H -16.515 -8.091 -12.971 1.00 . A C . 62 PRO HA 1 1
42 38197 1 1 62 PRO HB2 H -17.146 -10.707 -13.263 1.00 . A C . 62 PRO HB2 1 1
42 38198 1 1 62 PRO HB3 H -15.556 -10.164 -12.719 1.00 . A C . 62 PRO HB3 1 1
42 38199 1 1 62 PRO HD2 H -17.537 -9.775 -9.388 1.00 . A C . 62 PRO HD2 1 1
42 38200 1 1 62 PRO HD3 H -15.798 -9.623 -9.701 1.00 . A C . 62 PRO HD3 1 1
42 38201 1 1 62 PRO HG2 H -17.846 -11.229 -11.125 1.00 . A C . 62 PRO HG2 1 1
42 38202 1 1 62 PRO HG3 H -16.110 -11.526 -10.933 1.00 . A C . 62 PRO HG3 1 1
42 38203 1 1 62 PRO N N -17.033 -8.450 -10.957 1.00 . A C . 62 PRO N 1 1
42 38204 1 1 62 PRO O O -19.497 -9.199 -12.260 1.00 . A C . 62 PRO O 1 1
42 38205 1 1 63 ALA C C -20.168 -8.689 -15.875 1.00 . A C . 63 ALA C 1 1
42 38206 1 1 63 ALA CA C -20.066 -7.857 -14.607 1.00 . A C . 63 ALA CA 1 1
42 38207 1 1 63 ALA CB C -20.339 -6.394 -14.916 1.00 . A C . 63 ALA CB 1 1
42 38208 1 1 63 ALA H H -17.977 -7.615 -14.466 1.00 . A C . 63 ALA H 1 1
42 38209 1 1 63 ALA HA H -20.802 -8.197 -13.895 1.00 . A C . 63 ALA HA 1 1
42 38210 1 1 63 ALA HB1 H -21.343 -6.288 -15.300 1.00 . A C . 63 ALA HB1 1 1
42 38211 1 1 63 ALA HB2 H -19.633 -6.044 -15.655 1.00 . A C . 63 ALA HB2 1 1
42 38212 1 1 63 ALA HB3 H -20.234 -5.811 -14.014 1.00 . A C . 63 ALA HB3 1 1
42 38213 1 1 63 ALA N N -18.754 -8.008 -14.012 1.00 . A C . 63 ALA N 1 1
42 38214 1 1 63 ALA O O -19.279 -8.632 -16.727 1.00 . A C . 63 ALA O 1 1
42 38215 1 1 64 PRO C C -21.754 -9.348 -18.415 1.00 . A C . 64 PRO C 1 1
42 38216 1 1 64 PRO CA C -21.493 -10.262 -17.224 1.00 . A C . 64 PRO CA 1 1
42 38217 1 1 64 PRO CB C -22.747 -11.080 -16.889 1.00 . A C . 64 PRO CB 1 1
42 38218 1 1 64 PRO CD C -22.246 -9.752 -14.971 1.00 . A C . 64 PRO CD 1 1
42 38219 1 1 64 PRO CG C -22.840 -11.060 -15.402 1.00 . A C . 64 PRO CG 1 1
42 38220 1 1 64 PRO HA H -20.675 -10.927 -17.457 1.00 . A C . 64 PRO HA 1 1
42 38221 1 1 64 PRO HB2 H -23.610 -10.617 -17.344 1.00 . A C . 64 PRO HB2 1 1
42 38222 1 1 64 PRO HB3 H -22.633 -12.086 -17.264 1.00 . A C . 64 PRO HB3 1 1
42 38223 1 1 64 PRO HD2 H -22.999 -8.977 -14.967 1.00 . A C . 64 PRO HD2 1 1
42 38224 1 1 64 PRO HD3 H -21.791 -9.847 -13.997 1.00 . A C . 64 PRO HD3 1 1
42 38225 1 1 64 PRO HG2 H -23.874 -11.122 -15.098 1.00 . A C . 64 PRO HG2 1 1
42 38226 1 1 64 PRO HG3 H -22.276 -11.881 -14.989 1.00 . A C . 64 PRO HG3 1 1
42 38227 1 1 64 PRO N N -21.230 -9.497 -16.005 1.00 . A C . 64 PRO N 1 1
42 38228 1 1 64 PRO O O -22.890 -8.934 -18.664 1.00 . A C . 64 PRO O 1 1
42 38229 1 1 65 VAL C C -21.080 -9.021 -21.537 1.00 . A C . 65 VAL C 1 1
42 38230 1 1 65 VAL CA C -20.813 -8.166 -20.306 1.00 . A C . 65 VAL CA 1 1
42 38231 1 1 65 VAL CB C -19.545 -7.308 -20.524 1.00 . A C . 65 VAL CB 1 1
42 38232 1 1 65 VAL CG1 C -19.737 -6.332 -21.681 1.00 . A C . 65 VAL CG1 1 1
42 38233 1 1 65 VAL CG2 C -19.178 -6.559 -19.252 1.00 . A C . 65 VAL CG2 1 1
42 38234 1 1 65 VAL H H -19.814 -9.368 -18.883 1.00 . A C . 65 VAL H 1 1
42 38235 1 1 65 VAL HA H -21.653 -7.503 -20.151 1.00 . A C . 65 VAL HA 1 1
42 38236 1 1 65 VAL HB H -18.728 -7.968 -20.774 1.00 . A C . 65 VAL HB 1 1
42 38237 1 1 65 VAL HG11 H -18.835 -5.753 -21.817 1.00 . A C . 65 VAL HG11 1 1
42 38238 1 1 65 VAL HG12 H -20.560 -5.668 -21.459 1.00 . A C . 65 VAL HG12 1 1
42 38239 1 1 65 VAL HG13 H -19.952 -6.884 -22.584 1.00 . A C . 65 VAL HG13 1 1
42 38240 1 1 65 VAL HG21 H -19.996 -5.913 -18.965 1.00 . A C . 65 VAL HG21 1 1
42 38241 1 1 65 VAL HG22 H -18.294 -5.964 -19.427 1.00 . A C . 65 VAL HG22 1 1
42 38242 1 1 65 VAL HG23 H -18.984 -7.269 -18.460 1.00 . A C . 65 VAL HG23 1 1
42 38243 1 1 65 VAL N N -20.697 -9.020 -19.140 1.00 . A C . 65 VAL N 1 1
42 38244 1 1 65 VAL O O -20.175 -9.313 -22.323 1.00 . A C . 65 VAL O 1 1
42 38245 1 1 66 GLU C C -23.172 -9.396 -23.954 1.00 . A C . 66 GLU C 1 1
42 38246 1 1 66 GLU CA C -22.742 -10.272 -22.790 1.00 . A C . 66 GLU CA 1 1
42 38247 1 1 66 GLU CB C -23.895 -11.186 -22.366 1.00 . A C . 66 GLU CB 1 1
42 38248 1 1 66 GLU CD C -24.749 -12.912 -20.734 1.00 . A C . 66 GLU CD 1 1
42 38249 1 1 66 GLU CG C -23.566 -12.080 -21.181 1.00 . A C . 66 GLU CG 1 1
42 38250 1 1 66 GLU H H -22.996 -9.170 -21.008 1.00 . A C . 66 GLU H 1 1
42 38251 1 1 66 GLU HA H -21.899 -10.875 -23.091 1.00 . A C . 66 GLU HA 1 1
42 38252 1 1 66 GLU HB2 H -24.745 -10.575 -22.101 1.00 . A C . 66 GLU HB2 1 1
42 38253 1 1 66 GLU HB3 H -24.165 -11.816 -23.201 1.00 . A C . 66 GLU HB3 1 1
42 38254 1 1 66 GLU HG2 H -22.763 -12.746 -21.462 1.00 . A C . 66 GLU HG2 1 1
42 38255 1 1 66 GLU HG3 H -23.247 -11.460 -20.355 1.00 . A C . 66 GLU HG3 1 1
42 38256 1 1 66 GLU N N -22.328 -9.436 -21.677 1.00 . A C . 66 GLU N 1 1
42 38257 1 1 66 GLU O O -24.282 -8.836 -23.892 1.00 . A C . 66 GLU O 1 1
42 38258 1 1 66 GLU OXT O -22.394 -9.258 -24.918 1.00 . A C . 66 GLU OXT 1 1
42 38259 1 1 66 GLU OE1 O -24.964 -14.003 -21.299 1.00 . A C . 66 GLU OE1 1 1
42 38260 1 1 66 GLU OE2 O -25.475 -12.479 -19.814 1.00 . A C . 66 GLU OE2 1 1
42 38261 2 2 1 ZN ZN ZN 4.851 7.910 -0.826 1.00 . B C . 101 ZN ZN 1 1
42 38262 3 2 1 ZN ZN ZN -3.877 -4.583 0.446 1.00 . C C . 102 ZN ZN 1 1
43 38263 1 1 1 GLY C C 23.584 -13.724 13.500 1.00 . A C . 1 GLY C 1 1
43 38264 1 1 1 GLY CA C 24.136 -13.129 14.777 1.00 . A C . 1 GLY CA 1 1
43 38265 1 1 1 GLY H1 H 24.847 -11.313 15.504 1.00 . A C . 1 GLY H1 1 1
43 38266 1 1 1 GLY H2 H 23.669 -11.156 14.302 1.00 . A C . 1 GLY H2 1 1
43 38267 1 1 1 GLY H3 H 25.243 -11.608 13.890 1.00 . A C . 1 GLY H3 1 1
43 38268 1 1 1 GLY HA2 H 25.014 -13.683 15.071 1.00 . A C . 1 GLY HA2 1 1
43 38269 1 1 1 GLY HA3 H 23.390 -13.211 15.554 1.00 . A C . 1 GLY HA3 1 1
43 38270 1 1 1 GLY N N 24.499 -11.703 14.607 1.00 . A C . 1 GLY N 1 1
43 38271 1 1 1 GLY O O 24.024 -13.368 12.405 1.00 . A C . 1 GLY O 1 1
43 38272 1 1 2 ALA C C 21.092 -14.332 11.730 1.00 . A C . 2 ALA C 1 1
43 38273 1 1 2 ALA CA C 22.015 -15.280 12.486 1.00 . A C . 2 ALA CA 1 1
43 38274 1 1 2 ALA CB C 21.258 -16.525 12.925 1.00 . A C . 2 ALA CB 1 1
43 38275 1 1 2 ALA H H 22.297 -14.845 14.536 1.00 . A C . 2 ALA H 1 1
43 38276 1 1 2 ALA HA H 22.813 -15.588 11.827 1.00 . A C . 2 ALA HA 1 1
43 38277 1 1 2 ALA HB1 H 20.872 -17.037 12.056 1.00 . A C . 2 ALA HB1 1 1
43 38278 1 1 2 ALA HB2 H 20.438 -16.241 13.568 1.00 . A C . 2 ALA HB2 1 1
43 38279 1 1 2 ALA HB3 H 21.926 -17.180 13.463 1.00 . A C . 2 ALA HB3 1 1
43 38280 1 1 2 ALA N N 22.616 -14.620 13.636 1.00 . A C . 2 ALA N 1 1
43 38281 1 1 2 ALA O O 20.904 -14.469 10.521 1.00 . A C . 2 ALA O 1 1
43 38282 1 1 3 MET C C 20.497 -11.314 11.128 1.00 . A C . 3 MET C 1 1
43 38283 1 1 3 MET CA C 19.655 -12.382 11.819 1.00 . A C . 3 MET CA 1 1
43 38284 1 1 3 MET CB C 18.728 -11.742 12.857 1.00 . A C . 3 MET CB 1 1
43 38285 1 1 3 MET CE C 15.791 -12.809 12.218 1.00 . A C . 3 MET CE 1 1
43 38286 1 1 3 MET CG C 17.696 -10.795 12.257 1.00 . A C . 3 MET CG 1 1
43 38287 1 1 3 MET H H 20.701 -13.314 13.405 1.00 . A C . 3 MET H 1 1
43 38288 1 1 3 MET HA H 19.058 -12.890 11.076 1.00 . A C . 3 MET HA 1 1
43 38289 1 1 3 MET HB2 H 18.204 -12.524 13.384 1.00 . A C . 3 MET HB2 1 1
43 38290 1 1 3 MET HB3 H 19.327 -11.184 13.561 1.00 . A C . 3 MET HB3 1 1
43 38291 1 1 3 MET HE1 H 15.031 -13.356 11.678 1.00 . A C . 3 MET HE1 1 1
43 38292 1 1 3 MET HE2 H 15.338 -12.289 13.049 1.00 . A C . 3 MET HE2 1 1
43 38293 1 1 3 MET HE3 H 16.537 -13.497 12.586 1.00 . A C . 3 MET HE3 1 1
43 38294 1 1 3 MET HG2 H 17.121 -10.357 13.058 1.00 . A C . 3 MET HG2 1 1
43 38295 1 1 3 MET HG3 H 18.214 -10.014 11.720 1.00 . A C . 3 MET HG3 1 1
43 38296 1 1 3 MET N N 20.525 -13.368 12.441 1.00 . A C . 3 MET N 1 1
43 38297 1 1 3 MET O O 20.740 -10.237 11.675 1.00 . A C . 3 MET O 1 1
43 38298 1 1 3 MET SD S 16.563 -11.621 11.121 1.00 . A C . 3 MET SD 1 1
43 38299 1 1 4 GLU C C 21.370 -10.746 7.705 1.00 . A C . 4 GLU C 1 1
43 38300 1 1 4 GLU CA C 21.792 -10.721 9.167 1.00 . A C . 4 GLU CA 1 1
43 38301 1 1 4 GLU CB C 23.265 -11.112 9.305 1.00 . A C . 4 GLU CB 1 1
43 38302 1 1 4 GLU CD C 25.669 -10.575 8.771 1.00 . A C . 4 GLU CD 1 1
43 38303 1 1 4 GLU CG C 24.222 -10.165 8.603 1.00 . A C . 4 GLU CG 1 1
43 38304 1 1 4 GLU H H 20.749 -12.514 9.557 1.00 . A C . 4 GLU H 1 1
43 38305 1 1 4 GLU HA H 21.649 -9.726 9.558 1.00 . A C . 4 GLU HA 1 1
43 38306 1 1 4 GLU HB2 H 23.522 -11.136 10.354 1.00 . A C . 4 GLU HB2 1 1
43 38307 1 1 4 GLU HB3 H 23.402 -12.099 8.890 1.00 . A C . 4 GLU HB3 1 1
43 38308 1 1 4 GLU HG2 H 23.988 -10.152 7.550 1.00 . A C . 4 GLU HG2 1 1
43 38309 1 1 4 GLU HG3 H 24.094 -9.174 9.013 1.00 . A C . 4 GLU HG3 1 1
43 38310 1 1 4 GLU N N 20.964 -11.633 9.934 1.00 . A C . 4 GLU N 1 1
43 38311 1 1 4 GLU O O 21.063 -11.808 7.158 1.00 . A C . 4 GLU O 1 1
43 38312 1 1 4 GLU OE1 O 26.268 -10.248 9.817 1.00 . A C . 4 GLU OE1 1 1
43 38313 1 1 4 GLU OE2 O 26.221 -11.224 7.854 1.00 . A C . 4 GLU OE2 1 1
43 38314 1 1 5 GLY C C 20.349 -8.150 5.350 1.00 . A C . 5 GLY C 1 1
43 38315 1 1 5 GLY CA C 20.946 -9.496 5.693 1.00 . A C . 5 GLY CA 1 1
43 38316 1 1 5 GLY H H 21.604 -8.767 7.564 1.00 . A C . 5 GLY H 1 1
43 38317 1 1 5 GLY HA2 H 21.810 -9.664 5.069 1.00 . A C . 5 GLY HA2 1 1
43 38318 1 1 5 GLY HA3 H 20.213 -10.263 5.493 1.00 . A C . 5 GLY HA3 1 1
43 38319 1 1 5 GLY N N 21.345 -9.580 7.080 1.00 . A C . 5 GLY N 1 1
43 38320 1 1 5 GLY O O 19.220 -7.847 5.734 1.00 . A C . 5 GLY O 1 1
43 38321 1 1 6 GLN C C 19.530 -6.110 3.185 1.00 . A C . 6 GLN C 1 1
43 38322 1 1 6 GLN CA C 20.649 -6.013 4.222 1.00 . A C . 6 GLN CA 1 1
43 38323 1 1 6 GLN CB C 21.815 -5.171 3.675 1.00 . A C . 6 GLN CB 1 1
43 38324 1 1 6 GLN CD C 23.064 -6.976 2.384 1.00 . A C . 6 GLN CD 1 1
43 38325 1 1 6 GLN CG C 22.369 -5.629 2.328 1.00 . A C . 6 GLN CG 1 1
43 38326 1 1 6 GLN H H 21.997 -7.644 4.339 1.00 . A C . 6 GLN H 1 1
43 38327 1 1 6 GLN HA H 20.257 -5.531 5.103 1.00 . A C . 6 GLN HA 1 1
43 38328 1 1 6 GLN HB2 H 21.478 -4.152 3.566 1.00 . A C . 6 GLN HB2 1 1
43 38329 1 1 6 GLN HB3 H 22.621 -5.193 4.395 1.00 . A C . 6 GLN HB3 1 1
43 38330 1 1 6 GLN HE21 H 22.564 -7.342 0.496 1.00 . A C . 6 GLN HE21 1 1
43 38331 1 1 6 GLN HE22 H 23.482 -8.577 1.287 1.00 . A C . 6 GLN HE22 1 1
43 38332 1 1 6 GLN HG2 H 21.554 -5.696 1.627 1.00 . A C . 6 GLN HG2 1 1
43 38333 1 1 6 GLN HG3 H 23.076 -4.893 1.982 1.00 . A C . 6 GLN HG3 1 1
43 38334 1 1 6 GLN N N 21.105 -7.341 4.618 1.00 . A C . 6 GLN N 1 1
43 38335 1 1 6 GLN NE2 N 23.032 -7.704 1.281 1.00 . A C . 6 GLN NE2 1 1
43 38336 1 1 6 GLN O O 18.787 -5.154 2.965 1.00 . A C . 6 GLN O 1 1
43 38337 1 1 6 GLN OE1 O 23.625 -7.357 3.411 1.00 . A C . 6 GLN OE1 1 1
43 38338 1 1 7 GLN C C 17.438 -8.627 2.056 1.00 . A C . 7 GLN C 1 1
43 38339 1 1 7 GLN CA C 18.372 -7.522 1.577 1.00 . A C . 7 GLN CA 1 1
43 38340 1 1 7 GLN CB C 18.998 -7.890 0.231 1.00 . A C . 7 GLN CB 1 1
43 38341 1 1 7 GLN CD C 20.594 -7.152 -1.583 1.00 . A C . 7 GLN CD 1 1
43 38342 1 1 7 GLN CG C 19.700 -6.722 -0.442 1.00 . A C . 7 GLN CG 1 1
43 38343 1 1 7 GLN H H 20.040 -7.999 2.781 1.00 . A C . 7 GLN H 1 1
43 38344 1 1 7 GLN HA H 17.801 -6.612 1.463 1.00 . A C . 7 GLN HA 1 1
43 38345 1 1 7 GLN HB2 H 19.720 -8.677 0.384 1.00 . A C . 7 GLN HB2 1 1
43 38346 1 1 7 GLN HB3 H 18.223 -8.246 -0.431 1.00 . A C . 7 GLN HB3 1 1
43 38347 1 1 7 GLN HE21 H 19.090 -6.982 -2.869 1.00 . A C . 7 GLN HE21 1 1
43 38348 1 1 7 GLN HE22 H 20.604 -7.490 -3.537 1.00 . A C . 7 GLN HE22 1 1
43 38349 1 1 7 GLN HG2 H 18.953 -6.044 -0.828 1.00 . A C . 7 GLN HG2 1 1
43 38350 1 1 7 GLN HG3 H 20.300 -6.209 0.293 1.00 . A C . 7 GLN HG3 1 1
43 38351 1 1 7 GLN N N 19.410 -7.276 2.565 1.00 . A C . 7 GLN N 1 1
43 38352 1 1 7 GLN NE2 N 20.042 -7.214 -2.783 1.00 . A C . 7 GLN NE2 1 1
43 38353 1 1 7 GLN O O 16.769 -9.288 1.259 1.00 . A C . 7 GLN O 1 1
43 38354 1 1 7 GLN OE1 O 21.778 -7.430 -1.383 1.00 . A C . 7 GLN OE1 1 1
43 38355 1 1 8 ASN C C 15.066 -9.316 3.749 1.00 . A C . 8 ASN C 1 1
43 38356 1 1 8 ASN CA C 16.493 -9.781 3.984 1.00 . A C . 8 ASN CA 1 1
43 38357 1 1 8 ASN CB C 16.770 -9.901 5.486 1.00 . A C . 8 ASN CB 1 1
43 38358 1 1 8 ASN CG C 15.847 -10.883 6.183 1.00 . A C . 8 ASN CG 1 1
43 38359 1 1 8 ASN H H 18.021 -8.317 3.943 1.00 . A C . 8 ASN H 1 1
43 38360 1 1 8 ASN HA H 16.637 -10.742 3.514 1.00 . A C . 8 ASN HA 1 1
43 38361 1 1 8 ASN HB2 H 17.788 -10.232 5.631 1.00 . A C . 8 ASN HB2 1 1
43 38362 1 1 8 ASN HB3 H 16.646 -8.931 5.944 1.00 . A C . 8 ASN HB3 1 1
43 38363 1 1 8 ASN HD21 H 15.928 -9.806 7.850 1.00 . A C . 8 ASN HD21 1 1
43 38364 1 1 8 ASN HD22 H 14.949 -11.229 7.918 1.00 . A C . 8 ASN HD22 1 1
43 38365 1 1 8 ASN N N 17.411 -8.828 3.371 1.00 . A C . 8 ASN N 1 1
43 38366 1 1 8 ASN ND2 N 15.544 -10.613 7.443 1.00 . A C . 8 ASN ND2 1 1
43 38367 1 1 8 ASN O O 14.178 -10.107 3.437 1.00 . A C . 8 ASN O 1 1
43 38368 1 1 8 ASN OD1 O 15.408 -11.872 5.599 1.00 . A C . 8 ASN OD1 1 1
43 38369 1 1 9 LEU C C 13.798 -6.516 2.318 1.00 . A C . 9 LEU C 1 1
43 38370 1 1 9 LEU CA C 13.599 -7.399 3.543 1.00 . A C . 9 LEU CA 1 1
43 38371 1 1 9 LEU CB C 13.052 -6.580 4.717 1.00 . A C . 9 LEU CB 1 1
43 38372 1 1 9 LEU CD1 C 10.624 -7.027 4.264 1.00 . A C . 9 LEU CD1 1 1
43 38373 1 1 9 LEU CD2 C 11.296 -5.068 5.662 1.00 . A C . 9 LEU CD2 1 1
43 38374 1 1 9 LEU CG C 11.676 -5.952 4.486 1.00 . A C . 9 LEU CG 1 1
43 38375 1 1 9 LEU H H 15.587 -7.454 4.244 1.00 . A C . 9 LEU H 1 1
43 38376 1 1 9 LEU HA H 12.898 -8.186 3.299 1.00 . A C . 9 LEU HA 1 1
43 38377 1 1 9 LEU HB2 H 12.990 -7.225 5.580 1.00 . A C . 9 LEU HB2 1 1
43 38378 1 1 9 LEU HB3 H 13.753 -5.787 4.931 1.00 . A C . 9 LEU HB3 1 1
43 38379 1 1 9 LEU HD11 H 10.585 -7.676 5.128 1.00 . A C . 9 LEU HD11 1 1
43 38380 1 1 9 LEU HD12 H 10.880 -7.605 3.389 1.00 . A C . 9 LEU HD12 1 1
43 38381 1 1 9 LEU HD13 H 9.661 -6.562 4.119 1.00 . A C . 9 LEU HD13 1 1
43 38382 1 1 9 LEU HD21 H 11.289 -5.655 6.567 1.00 . A C . 9 LEU HD21 1 1
43 38383 1 1 9 LEU HD22 H 10.314 -4.653 5.493 1.00 . A C . 9 LEU HD22 1 1
43 38384 1 1 9 LEU HD23 H 12.014 -4.267 5.757 1.00 . A C . 9 LEU HD23 1 1
43 38385 1 1 9 LEU HG H 11.714 -5.334 3.601 1.00 . A C . 9 LEU HG 1 1
43 38386 1 1 9 LEU N N 14.861 -8.018 3.893 1.00 . A C . 9 LEU N 1 1
43 38387 1 1 9 LEU O O 13.968 -5.299 2.429 1.00 . A C . 9 LEU O 1 1
43 38388 1 1 10 ALA C C 12.896 -5.469 -0.382 1.00 . A C . 10 ALA C 1 1
43 38389 1 1 10 ALA CA C 14.031 -6.447 -0.104 1.00 . A C . 10 ALA CA 1 1
43 38390 1 1 10 ALA CB C 14.160 -7.445 -1.245 1.00 . A C . 10 ALA CB 1 1
43 38391 1 1 10 ALA H H 13.659 -8.119 1.135 1.00 . A C . 10 ALA H 1 1
43 38392 1 1 10 ALA HA H 14.959 -5.906 -0.024 1.00 . A C . 10 ALA HA 1 1
43 38393 1 1 10 ALA HB1 H 14.347 -6.916 -2.167 1.00 . A C . 10 ALA HB1 1 1
43 38394 1 1 10 ALA HB2 H 13.244 -8.010 -1.335 1.00 . A C . 10 ALA HB2 1 1
43 38395 1 1 10 ALA HB3 H 14.979 -8.118 -1.044 1.00 . A C . 10 ALA HB3 1 1
43 38396 1 1 10 ALA N N 13.810 -7.149 1.151 1.00 . A C . 10 ALA N 1 1
43 38397 1 1 10 ALA O O 11.726 -5.812 -0.206 1.00 . A C . 10 ALA O 1 1
43 38398 1 1 11 PRO C C 11.438 -3.496 -2.400 1.00 . A C . 11 PRO C 1 1
43 38399 1 1 11 PRO CA C 12.225 -3.201 -1.118 1.00 . A C . 11 PRO CA 1 1
43 38400 1 1 11 PRO CB C 13.054 -1.919 -1.293 1.00 . A C . 11 PRO CB 1 1
43 38401 1 1 11 PRO CD C 14.590 -3.721 -0.969 1.00 . A C . 11 PRO CD 1 1
43 38402 1 1 11 PRO CG C 14.414 -2.245 -0.777 1.00 . A C . 11 PRO CG 1 1
43 38403 1 1 11 PRO HA H 11.529 -3.068 -0.302 1.00 . A C . 11 PRO HA 1 1
43 38404 1 1 11 PRO HB2 H 13.084 -1.651 -2.340 1.00 . A C . 11 PRO HB2 1 1
43 38405 1 1 11 PRO HB3 H 12.601 -1.118 -0.729 1.00 . A C . 11 PRO HB3 1 1
43 38406 1 1 11 PRO HD2 H 14.966 -3.933 -1.958 1.00 . A C . 11 PRO HD2 1 1
43 38407 1 1 11 PRO HD3 H 15.249 -4.120 -0.216 1.00 . A C . 11 PRO HD3 1 1
43 38408 1 1 11 PRO HG2 H 15.159 -1.702 -1.337 1.00 . A C . 11 PRO HG2 1 1
43 38409 1 1 11 PRO HG3 H 14.476 -1.995 0.273 1.00 . A C . 11 PRO HG3 1 1
43 38410 1 1 11 PRO N N 13.223 -4.232 -0.801 1.00 . A C . 11 PRO N 1 1
43 38411 1 1 11 PRO O O 11.385 -2.669 -3.313 1.00 . A C . 11 PRO O 1 1
43 38412 1 1 12 GLY C C 8.671 -4.231 -3.513 1.00 . A C . 12 GLY C 1 1
43 38413 1 1 12 GLY CA C 9.963 -5.014 -3.571 1.00 . A C . 12 GLY CA 1 1
43 38414 1 1 12 GLY H H 10.978 -5.327 -1.738 1.00 . A C . 12 GLY H 1 1
43 38415 1 1 12 GLY HA2 H 10.473 -4.790 -4.498 1.00 . A C . 12 GLY HA2 1 1
43 38416 1 1 12 GLY HA3 H 9.736 -6.069 -3.536 1.00 . A C . 12 GLY HA3 1 1
43 38417 1 1 12 GLY N N 10.831 -4.676 -2.459 1.00 . A C . 12 GLY N 1 1
43 38418 1 1 12 GLY O O 8.013 -4.009 -4.531 1.00 . A C . 12 GLY O 1 1
43 38419 1 1 13 ALA C C 7.657 -1.571 -1.670 1.00 . A C . 13 ALA C 1 1
43 38420 1 1 13 ALA CA C 7.171 -2.943 -2.104 1.00 . A C . 13 ALA CA 1 1
43 38421 1 1 13 ALA CB C 6.221 -3.524 -1.069 1.00 . A C . 13 ALA CB 1 1
43 38422 1 1 13 ALA H H 8.827 -4.114 -1.529 1.00 . A C . 13 ALA H 1 1
43 38423 1 1 13 ALA HA H 6.642 -2.852 -3.042 1.00 . A C . 13 ALA HA 1 1
43 38424 1 1 13 ALA HB1 H 5.893 -4.500 -1.390 1.00 . A C . 13 ALA HB1 1 1
43 38425 1 1 13 ALA HB2 H 5.366 -2.874 -0.960 1.00 . A C . 13 ALA HB2 1 1
43 38426 1 1 13 ALA HB3 H 6.732 -3.610 -0.120 1.00 . A C . 13 ALA HB3 1 1
43 38427 1 1 13 ALA N N 8.307 -3.820 -2.308 1.00 . A C . 13 ALA N 1 1
43 38428 1 1 13 ALA O O 8.281 -1.426 -0.615 1.00 . A C . 13 ALA O 1 1
43 38429 1 1 14 ARG C C 6.863 1.763 -2.853 1.00 . A C . 14 ARG C 1 1
43 38430 1 1 14 ARG CA C 7.848 0.778 -2.241 1.00 . A C . 14 ARG CA 1 1
43 38431 1 1 14 ARG CB C 9.244 0.961 -2.847 1.00 . A C . 14 ARG CB 1 1
43 38432 1 1 14 ARG CD C 11.304 2.380 -3.101 1.00 . A C . 14 ARG CD 1 1
43 38433 1 1 14 ARG CG C 9.903 2.288 -2.514 1.00 . A C . 14 ARG CG 1 1
43 38434 1 1 14 ARG CZ C 12.365 2.630 -5.321 1.00 . A C . 14 ARG CZ 1 1
43 38435 1 1 14 ARG H H 6.865 -0.756 -3.305 1.00 . A C . 14 ARG H 1 1
43 38436 1 1 14 ARG HA H 7.893 0.931 -1.173 1.00 . A C . 14 ARG HA 1 1
43 38437 1 1 14 ARG HB2 H 9.883 0.169 -2.487 1.00 . A C . 14 ARG HB2 1 1
43 38438 1 1 14 ARG HB3 H 9.166 0.884 -3.921 1.00 . A C . 14 ARG HB3 1 1
43 38439 1 1 14 ARG HD2 H 11.762 3.298 -2.762 1.00 . A C . 14 ARG HD2 1 1
43 38440 1 1 14 ARG HD3 H 11.884 1.540 -2.747 1.00 . A C . 14 ARG HD3 1 1
43 38441 1 1 14 ARG HE H 10.443 2.154 -5.009 1.00 . A C . 14 ARG HE 1 1
43 38442 1 1 14 ARG HG2 H 9.302 3.088 -2.918 1.00 . A C . 14 ARG HG2 1 1
43 38443 1 1 14 ARG HG3 H 9.965 2.388 -1.440 1.00 . A C . 14 ARG HG3 1 1
43 38444 1 1 14 ARG HH11 H 13.615 2.927 -3.756 1.00 . A C . 14 ARG HH11 1 1
43 38445 1 1 14 ARG HH12 H 14.336 3.108 -5.321 1.00 . A C . 14 ARG HH12 1 1
43 38446 1 1 14 ARG HH21 H 11.390 2.392 -7.081 1.00 . A C . 14 ARG HH21 1 1
43 38447 1 1 14 ARG HH22 H 13.068 2.809 -7.211 1.00 . A C . 14 ARG HH22 1 1
43 38448 1 1 14 ARG N N 7.388 -0.575 -2.492 1.00 . A C . 14 ARG N 1 1
43 38449 1 1 14 ARG NE N 11.295 2.368 -4.565 1.00 . A C . 14 ARG NE 1 1
43 38450 1 1 14 ARG NH1 N 13.532 2.911 -4.754 1.00 . A C . 14 ARG NH1 1 1
43 38451 1 1 14 ARG NH2 N 12.266 2.607 -6.643 1.00 . A C . 14 ARG NH2 1 1
43 38452 1 1 14 ARG O O 6.293 1.495 -3.911 1.00 . A C . 14 ARG O 1 1
43 38453 1 1 15 CYS C C 6.230 4.480 -3.988 1.00 . A C . 15 CYS C 1 1
43 38454 1 1 15 CYS CA C 5.724 3.898 -2.676 1.00 . A C . 15 CYS CA 1 1
43 38455 1 1 15 CYS CB C 5.547 5.018 -1.645 1.00 . A C . 15 CYS CB 1 1
43 38456 1 1 15 CYS H H 7.119 3.043 -1.338 1.00 . A C . 15 CYS H 1 1
43 38457 1 1 15 CYS HA H 4.770 3.422 -2.847 1.00 . A C . 15 CYS HA 1 1
43 38458 1 1 15 CYS HB2 H 5.107 4.606 -0.749 1.00 . A C . 15 CYS HB2 1 1
43 38459 1 1 15 CYS HB3 H 6.515 5.434 -1.406 1.00 . A C . 15 CYS HB3 1 1
43 38460 1 1 15 CYS N N 6.647 2.889 -2.181 1.00 . A C . 15 CYS N 1 1
43 38461 1 1 15 CYS O O 7.173 5.268 -3.995 1.00 . A C . 15 CYS O 1 1
43 38462 1 1 15 CYS SG S 4.486 6.373 -2.208 1.00 . A C . 15 CYS SG 1 1
43 38463 1 1 16 GLY C C 5.670 6.054 -6.587 1.00 . A C . 16 GLY C 1 1
43 38464 1 1 16 GLY CA C 5.991 4.585 -6.398 1.00 . A C . 16 GLY CA 1 1
43 38465 1 1 16 GLY H H 4.850 3.461 -5.014 1.00 . A C . 16 GLY H 1 1
43 38466 1 1 16 GLY HA2 H 7.055 4.442 -6.516 1.00 . A C . 16 GLY HA2 1 1
43 38467 1 1 16 GLY HA3 H 5.476 4.016 -7.156 1.00 . A C . 16 GLY HA3 1 1
43 38468 1 1 16 GLY N N 5.594 4.097 -5.089 1.00 . A C . 16 GLY N 1 1
43 38469 1 1 16 GLY O O 6.123 6.683 -7.539 1.00 . A C . 16 GLY O 1 1
43 38470 1 1 17 VAL C C 5.718 8.834 -5.163 1.00 . A C . 17 VAL C 1 1
43 38471 1 1 17 VAL CA C 4.546 8.012 -5.693 1.00 . A C . 17 VAL CA 1 1
43 38472 1 1 17 VAL CB C 3.288 8.298 -4.843 1.00 . A C . 17 VAL CB 1 1
43 38473 1 1 17 VAL CG1 C 2.918 9.775 -4.882 1.00 . A C . 17 VAL CG1 1 1
43 38474 1 1 17 VAL CG2 C 2.122 7.443 -5.312 1.00 . A C . 17 VAL CG2 1 1
43 38475 1 1 17 VAL H H 4.497 6.024 -4.977 1.00 . A C . 17 VAL H 1 1
43 38476 1 1 17 VAL HA H 4.345 8.299 -6.715 1.00 . A C . 17 VAL HA 1 1
43 38477 1 1 17 VAL HB H 3.510 8.033 -3.820 1.00 . A C . 17 VAL HB 1 1
43 38478 1 1 17 VAL HG11 H 3.737 10.361 -4.488 1.00 . A C . 17 VAL HG11 1 1
43 38479 1 1 17 VAL HG12 H 2.036 9.940 -4.283 1.00 . A C . 17 VAL HG12 1 1
43 38480 1 1 17 VAL HG13 H 2.721 10.070 -5.902 1.00 . A C . 17 VAL HG13 1 1
43 38481 1 1 17 VAL HG21 H 1.903 7.669 -6.345 1.00 . A C . 17 VAL HG21 1 1
43 38482 1 1 17 VAL HG22 H 1.254 7.654 -4.705 1.00 . A C . 17 VAL HG22 1 1
43 38483 1 1 17 VAL HG23 H 2.381 6.399 -5.220 1.00 . A C . 17 VAL HG23 1 1
43 38484 1 1 17 VAL N N 4.877 6.596 -5.676 1.00 . A C . 17 VAL N 1 1
43 38485 1 1 17 VAL O O 5.919 9.981 -5.550 1.00 . A C . 17 VAL O 1 1
43 38486 1 1 18 CYS C C 8.967 8.379 -4.161 1.00 . A C . 18 CYS C 1 1
43 38487 1 1 18 CYS CA C 7.628 8.921 -3.673 1.00 . A C . 18 CYS CA 1 1
43 38488 1 1 18 CYS CB C 7.553 8.810 -2.153 1.00 . A C . 18 CYS CB 1 1
43 38489 1 1 18 CYS H H 6.322 7.296 -4.047 1.00 . A C . 18 CYS H 1 1
43 38490 1 1 18 CYS HA H 7.558 9.963 -3.947 1.00 . A C . 18 CYS HA 1 1
43 38491 1 1 18 CYS HB2 H 7.492 7.767 -1.877 1.00 . A C . 18 CYS HB2 1 1
43 38492 1 1 18 CYS HB3 H 8.445 9.238 -1.723 1.00 . A C . 18 CYS HB3 1 1
43 38493 1 1 18 CYS N N 6.502 8.228 -4.285 1.00 . A C . 18 CYS N 1 1
43 38494 1 1 18 CYS O O 9.923 9.131 -4.335 1.00 . A C . 18 CYS O 1 1
43 38495 1 1 18 CYS SG S 6.133 9.653 -1.431 1.00 . A C . 18 CYS SG 1 1
43 38496 1 1 19 GLY C C 11.029 6.022 -3.468 1.00 . A C . 19 GLY C 1 1
43 38497 1 1 19 GLY CA C 10.281 6.434 -4.717 1.00 . A C . 19 GLY CA 1 1
43 38498 1 1 19 GLY H H 8.206 6.535 -4.328 1.00 . A C . 19 GLY H 1 1
43 38499 1 1 19 GLY HA2 H 10.083 5.558 -5.318 1.00 . A C . 19 GLY HA2 1 1
43 38500 1 1 19 GLY HA3 H 10.891 7.121 -5.281 1.00 . A C . 19 GLY HA3 1 1
43 38501 1 1 19 GLY N N 9.026 7.074 -4.384 1.00 . A C . 19 GLY N 1 1
43 38502 1 1 19 GLY O O 12.176 5.583 -3.530 1.00 . A C . 19 GLY O 1 1
43 38503 1 1 20 ASP C C 10.117 4.886 -0.245 1.00 . A C . 20 ASP C 1 1
43 38504 1 1 20 ASP CA C 10.964 5.868 -1.035 1.00 . A C . 20 ASP CA 1 1
43 38505 1 1 20 ASP CB C 11.136 7.147 -0.208 1.00 . A C . 20 ASP CB 1 1
43 38506 1 1 20 ASP CG C 12.202 8.068 -0.756 1.00 . A C . 20 ASP CG 1 1
43 38507 1 1 20 ASP H H 9.427 6.450 -2.358 1.00 . A C . 20 ASP H 1 1
43 38508 1 1 20 ASP HA H 11.935 5.432 -1.212 1.00 . A C . 20 ASP HA 1 1
43 38509 1 1 20 ASP HB2 H 10.199 7.683 -0.193 1.00 . A C . 20 ASP HB2 1 1
43 38510 1 1 20 ASP HB3 H 11.405 6.879 0.804 1.00 . A C . 20 ASP HB3 1 1
43 38511 1 1 20 ASP N N 10.359 6.158 -2.327 1.00 . A C . 20 ASP N 1 1
43 38512 1 1 20 ASP O O 8.906 4.785 -0.456 1.00 . A C . 20 ASP O 1 1
43 38513 1 1 20 ASP OD1 O 13.384 7.662 -0.806 1.00 . A C . 20 ASP OD1 1 1
43 38514 1 1 20 ASP OD2 O 11.865 9.203 -1.151 1.00 . A C . 20 ASP OD2 1 1
43 38515 1 1 21 GLY C C 10.228 3.664 2.988 1.00 . A C . 21 GLY C 1 1
43 38516 1 1 21 GLY CA C 10.054 3.263 1.540 1.00 . A C . 21 GLY CA 1 1
43 38517 1 1 21 GLY H H 11.741 4.231 0.712 1.00 . A C . 21 GLY H 1 1
43 38518 1 1 21 GLY HA2 H 9.002 3.281 1.292 1.00 . A C . 21 GLY HA2 1 1
43 38519 1 1 21 GLY HA3 H 10.433 2.261 1.405 1.00 . A C . 21 GLY HA3 1 1
43 38520 1 1 21 GLY N N 10.763 4.162 0.654 1.00 . A C . 21 GLY N 1 1
43 38521 1 1 21 GLY O O 9.973 2.875 3.900 1.00 . A C . 21 GLY O 1 1
43 38522 1 1 22 THR C C 9.592 5.884 5.165 1.00 . A C . 22 THR C 1 1
43 38523 1 1 22 THR CA C 10.900 5.423 4.527 1.00 . A C . 22 THR CA 1 1
43 38524 1 1 22 THR CB C 11.894 6.595 4.482 1.00 . A C . 22 THR CB 1 1
43 38525 1 1 22 THR CG2 C 12.207 7.102 5.881 1.00 . A C . 22 THR CG2 1 1
43 38526 1 1 22 THR H H 10.859 5.468 2.422 1.00 . A C . 22 THR H 1 1
43 38527 1 1 22 THR HA H 11.328 4.637 5.132 1.00 . A C . 22 THR HA 1 1
43 38528 1 1 22 THR HB H 11.452 7.400 3.912 1.00 . A C . 22 THR HB 1 1
43 38529 1 1 22 THR HG1 H 13.168 5.209 3.881 1.00 . A C . 22 THR HG1 1 1
43 38530 1 1 22 THR HG21 H 11.293 7.425 6.360 1.00 . A C . 22 THR HG21 1 1
43 38531 1 1 22 THR HG22 H 12.892 7.933 5.820 1.00 . A C . 22 THR HG22 1 1
43 38532 1 1 22 THR HG23 H 12.655 6.308 6.460 1.00 . A C . 22 THR HG23 1 1
43 38533 1 1 22 THR N N 10.675 4.894 3.193 1.00 . A C . 22 THR N 1 1
43 38534 1 1 22 THR O O 8.858 6.691 4.584 1.00 . A C . 22 THR O 1 1
43 38535 1 1 22 THR OG1 O 13.102 6.173 3.838 1.00 . A C . 22 THR OG1 1 1
43 38536 1 1 23 ASP C C 6.869 5.399 6.213 1.00 . A C . 23 ASP C 1 1
43 38537 1 1 23 ASP CA C 8.085 5.670 7.092 1.00 . A C . 23 ASP CA 1 1
43 38538 1 1 23 ASP CB C 8.104 7.122 7.587 1.00 . A C . 23 ASP CB 1 1
43 38539 1 1 23 ASP CG C 6.967 7.430 8.544 1.00 . A C . 23 ASP CG 1 1
43 38540 1 1 23 ASP H H 9.954 4.733 6.762 1.00 . A C . 23 ASP H 1 1
43 38541 1 1 23 ASP HA H 8.041 5.011 7.947 1.00 . A C . 23 ASP HA 1 1
43 38542 1 1 23 ASP HB2 H 9.037 7.308 8.099 1.00 . A C . 23 ASP HB2 1 1
43 38543 1 1 23 ASP HB3 H 8.029 7.785 6.738 1.00 . A C . 23 ASP HB3 1 1
43 38544 1 1 23 ASP N N 9.312 5.357 6.360 1.00 . A C . 23 ASP N 1 1
43 38545 1 1 23 ASP O O 5.942 6.201 6.111 1.00 . A C . 23 ASP O 1 1
43 38546 1 1 23 ASP OD1 O 6.929 6.844 9.644 1.00 . A C . 23 ASP OD1 1 1
43 38547 1 1 23 ASP OD2 O 6.090 8.247 8.187 1.00 . A C . 23 ASP OD2 1 1
43 38548 1 1 24 VAL C C 4.831 2.988 5.366 1.00 . A C . 24 VAL C 1 1
43 38549 1 1 24 VAL CA C 5.845 3.873 4.644 1.00 . A C . 24 VAL CA 1 1
43 38550 1 1 24 VAL CB C 6.444 3.141 3.420 1.00 . A C . 24 VAL CB 1 1
43 38551 1 1 24 VAL CG1 C 6.660 1.662 3.694 1.00 . A C . 24 VAL CG1 1 1
43 38552 1 1 24 VAL CG2 C 5.589 3.355 2.187 1.00 . A C . 24 VAL CG2 1 1
43 38553 1 1 24 VAL H H 7.638 3.632 5.720 1.00 . A C . 24 VAL H 1 1
43 38554 1 1 24 VAL HA H 5.351 4.772 4.303 1.00 . A C . 24 VAL HA 1 1
43 38555 1 1 24 VAL HB H 7.411 3.572 3.222 1.00 . A C . 24 VAL HB 1 1
43 38556 1 1 24 VAL HG11 H 7.239 1.545 4.595 1.00 . A C . 24 VAL HG11 1 1
43 38557 1 1 24 VAL HG12 H 7.192 1.218 2.866 1.00 . A C . 24 VAL HG12 1 1
43 38558 1 1 24 VAL HG13 H 5.704 1.174 3.813 1.00 . A C . 24 VAL HG13 1 1
43 38559 1 1 24 VAL HG21 H 4.597 2.967 2.366 1.00 . A C . 24 VAL HG21 1 1
43 38560 1 1 24 VAL HG22 H 6.032 2.840 1.349 1.00 . A C . 24 VAL HG22 1 1
43 38561 1 1 24 VAL HG23 H 5.530 4.411 1.969 1.00 . A C . 24 VAL HG23 1 1
43 38562 1 1 24 VAL N N 6.893 4.251 5.564 1.00 . A C . 24 VAL N 1 1
43 38563 1 1 24 VAL O O 5.175 2.310 6.336 1.00 . A C . 24 VAL O 1 1
43 38564 1 1 25 LEU C C 2.372 0.889 4.892 1.00 . A C . 25 LEU C 1 1
43 38565 1 1 25 LEU CA C 2.547 2.234 5.577 1.00 . A C . 25 LEU CA 1 1
43 38566 1 1 25 LEU CB C 1.222 2.998 5.600 1.00 . A C . 25 LEU CB 1 1
43 38567 1 1 25 LEU CD1 C -0.114 4.988 6.321 1.00 . A C . 25 LEU CD1 1 1
43 38568 1 1 25 LEU CD2 C 1.622 4.045 7.849 1.00 . A C . 25 LEU CD2 1 1
43 38569 1 1 25 LEU CG C 1.239 4.306 6.397 1.00 . A C . 25 LEU CG 1 1
43 38570 1 1 25 LEU H H 3.357 3.557 4.141 1.00 . A C . 25 LEU H 1 1
43 38571 1 1 25 LEU HA H 2.864 2.059 6.594 1.00 . A C . 25 LEU HA 1 1
43 38572 1 1 25 LEU HB2 H 0.945 3.225 4.581 1.00 . A C . 25 LEU HB2 1 1
43 38573 1 1 25 LEU HB3 H 0.468 2.354 6.025 1.00 . A C . 25 LEU HB3 1 1
43 38574 1 1 25 LEU HD11 H -0.084 5.910 6.883 1.00 . A C . 25 LEU HD11 1 1
43 38575 1 1 25 LEU HD12 H -0.869 4.338 6.736 1.00 . A C . 25 LEU HD12 1 1
43 38576 1 1 25 LEU HD13 H -0.349 5.202 5.290 1.00 . A C . 25 LEU HD13 1 1
43 38577 1 1 25 LEU HD21 H 2.614 3.623 7.889 1.00 . A C . 25 LEU HD21 1 1
43 38578 1 1 25 LEU HD22 H 0.918 3.355 8.289 1.00 . A C . 25 LEU HD22 1 1
43 38579 1 1 25 LEU HD23 H 1.604 4.975 8.398 1.00 . A C . 25 LEU HD23 1 1
43 38580 1 1 25 LEU HG H 1.974 4.971 5.970 1.00 . A C . 25 LEU HG 1 1
43 38581 1 1 25 LEU N N 3.585 3.013 4.924 1.00 . A C . 25 LEU N 1 1
43 38582 1 1 25 LEU O O 2.551 0.764 3.677 1.00 . A C . 25 LEU O 1 1
43 38583 1 1 26 ARG C C 0.371 -1.820 5.191 1.00 . A C . 26 ARG C 1 1
43 38584 1 1 26 ARG CA C 1.851 -1.470 5.200 1.00 . A C . 26 ARG CA 1 1
43 38585 1 1 26 ARG CB C 2.607 -2.452 6.102 1.00 . A C . 26 ARG CB 1 1
43 38586 1 1 26 ARG CD C 4.792 -2.479 4.850 1.00 . A C . 26 ARG CD 1 1
43 38587 1 1 26 ARG CG C 4.105 -2.202 6.178 1.00 . A C . 26 ARG CG 1 1
43 38588 1 1 26 ARG CZ C 5.269 -4.432 3.414 1.00 . A C . 26 ARG CZ 1 1
43 38589 1 1 26 ARG H H 1.887 0.069 6.637 1.00 . A C . 26 ARG H 1 1
43 38590 1 1 26 ARG HA H 2.241 -1.528 4.195 1.00 . A C . 26 ARG HA 1 1
43 38591 1 1 26 ARG HB2 H 2.203 -2.384 7.101 1.00 . A C . 26 ARG HB2 1 1
43 38592 1 1 26 ARG HB3 H 2.449 -3.454 5.730 1.00 . A C . 26 ARG HB3 1 1
43 38593 1 1 26 ARG HD2 H 4.375 -1.826 4.098 1.00 . A C . 26 ARG HD2 1 1
43 38594 1 1 26 ARG HD3 H 5.845 -2.276 4.957 1.00 . A C . 26 ARG HD3 1 1
43 38595 1 1 26 ARG HE H 3.964 -4.407 4.926 1.00 . A C . 26 ARG HE 1 1
43 38596 1 1 26 ARG HG2 H 4.275 -1.170 6.449 1.00 . A C . 26 ARG HG2 1 1
43 38597 1 1 26 ARG HG3 H 4.529 -2.848 6.933 1.00 . A C . 26 ARG HG3 1 1
43 38598 1 1 26 ARG HH11 H 6.386 -2.794 2.991 1.00 . A C . 26 ARG HH11 1 1
43 38599 1 1 26 ARG HH12 H 6.675 -4.170 1.977 1.00 . A C . 26 ARG HH12 1 1
43 38600 1 1 26 ARG HH21 H 4.343 -6.225 3.616 1.00 . A C . 26 ARG HH21 1 1
43 38601 1 1 26 ARG HH22 H 5.506 -6.131 2.330 1.00 . A C . 26 ARG HH22 1 1
43 38602 1 1 26 ARG N N 2.035 -0.112 5.687 1.00 . A C . 26 ARG N 1 1
43 38603 1 1 26 ARG NE N 4.616 -3.867 4.427 1.00 . A C . 26 ARG NE 1 1
43 38604 1 1 26 ARG NH1 N 6.183 -3.743 2.738 1.00 . A C . 26 ARG NH1 1 1
43 38605 1 1 26 ARG NH2 N 5.019 -5.695 3.094 1.00 . A C . 26 ARG NH2 1 1
43 38606 1 1 26 ARG O O -0.397 -1.315 6.011 1.00 . A C . 26 ARG O 1 1
43 38607 1 1 27 CYS C C -1.593 -4.289 5.198 1.00 . A C . 27 CYS C 1 1
43 38608 1 1 27 CYS CA C -1.414 -3.129 4.226 1.00 . A C . 27 CYS CA 1 1
43 38609 1 1 27 CYS CB C -1.814 -3.543 2.803 1.00 . A C . 27 CYS CB 1 1
43 38610 1 1 27 CYS H H 0.612 -3.032 3.619 1.00 . A C . 27 CYS H 1 1
43 38611 1 1 27 CYS HA H -2.039 -2.309 4.545 1.00 . A C . 27 CYS HA 1 1
43 38612 1 1 27 CYS HB2 H -1.409 -2.826 2.102 1.00 . A C . 27 CYS HB2 1 1
43 38613 1 1 27 CYS HB3 H -1.407 -4.530 2.581 1.00 . A C . 27 CYS HB3 1 1
43 38614 1 1 27 CYS N N -0.034 -2.681 4.270 1.00 . A C . 27 CYS N 1 1
43 38615 1 1 27 CYS O O -0.729 -5.154 5.312 1.00 . A C . 27 CYS O 1 1
43 38616 1 1 27 CYS SG S -3.606 -3.611 2.544 1.00 . A C . 27 CYS SG 1 1
43 38617 1 1 28 THR C C -3.563 -6.570 6.402 1.00 . A C . 28 THR C 1 1
43 38618 1 1 28 THR CA C -2.927 -5.294 6.947 1.00 . A C . 28 THR CA 1 1
43 38619 1 1 28 THR CB C -3.799 -4.725 8.078 1.00 . A C . 28 THR CB 1 1
43 38620 1 1 28 THR CG2 C -2.977 -3.829 8.993 1.00 . A C . 28 THR CG2 1 1
43 38621 1 1 28 THR H H -3.383 -3.606 5.756 1.00 . A C . 28 THR H 1 1
43 38622 1 1 28 THR HA H -1.964 -5.546 7.367 1.00 . A C . 28 THR HA 1 1
43 38623 1 1 28 THR HB H -4.192 -5.547 8.660 1.00 . A C . 28 THR HB 1 1
43 38624 1 1 28 THR HG1 H -4.578 -3.110 7.240 1.00 . A C . 28 THR HG1 1 1
43 38625 1 1 28 THR HG21 H -2.595 -2.993 8.429 1.00 . A C . 28 THR HG21 1 1
43 38626 1 1 28 THR HG22 H -2.153 -4.393 9.405 1.00 . A C . 28 THR HG22 1 1
43 38627 1 1 28 THR HG23 H -3.601 -3.466 9.796 1.00 . A C . 28 THR HG23 1 1
43 38628 1 1 28 THR N N -2.703 -4.298 5.912 1.00 . A C . 28 THR N 1 1
43 38629 1 1 28 THR O O -3.592 -7.592 7.086 1.00 . A C . 28 THR O 1 1
43 38630 1 1 28 THR OG1 O -4.893 -3.981 7.521 1.00 . A C . 28 THR OG1 1 1
43 38631 1 1 29 HIS C C -3.852 -8.208 3.415 1.00 . A C . 29 HIS C 1 1
43 38632 1 1 29 HIS CA C -4.698 -7.676 4.579 1.00 . A C . 29 HIS CA 1 1
43 38633 1 1 29 HIS CB C -6.124 -7.296 4.150 1.00 . A C . 29 HIS CB 1 1
43 38634 1 1 29 HIS CD2 C -6.654 -8.413 1.912 1.00 . A C . 29 HIS CD2 1 1
43 38635 1 1 29 HIS CE1 C -8.083 -9.920 2.596 1.00 . A C . 29 HIS CE1 1 1
43 38636 1 1 29 HIS CG C -6.782 -8.272 3.238 1.00 . A C . 29 HIS CG 1 1
43 38637 1 1 29 HIS H H -4.024 -5.693 4.656 1.00 . A C . 29 HIS H 1 1
43 38638 1 1 29 HIS HA H -4.755 -8.442 5.339 1.00 . A C . 29 HIS HA 1 1
43 38639 1 1 29 HIS HB2 H -6.741 -7.208 5.030 1.00 . A C . 29 HIS HB2 1 1
43 38640 1 1 29 HIS HB3 H -6.093 -6.340 3.648 1.00 . A C . 29 HIS HB3 1 1
43 38641 1 1 29 HIS HD1 H -7.992 -9.373 4.569 1.00 . A C . 29 HIS HD1 1 1
43 38642 1 1 29 HIS HD2 H -6.002 -7.823 1.283 1.00 . A C . 29 HIS HD2 1 1
43 38643 1 1 29 HIS HE1 H -8.788 -10.736 2.609 1.00 . A C . 29 HIS HE1 1 1
43 38644 1 1 29 HIS HE2 H -7.734 -9.643 0.600 1.00 . A C . 29 HIS HE2 1 1
43 38645 1 1 29 HIS N N -4.067 -6.521 5.173 1.00 . A C . 29 HIS N 1 1
43 38646 1 1 29 HIS ND1 N -7.685 -9.226 3.646 1.00 . A C . 29 HIS ND1 1 1
43 38647 1 1 29 HIS NE2 N -7.472 -9.444 1.526 1.00 . A C . 29 HIS NE2 1 1
43 38648 1 1 29 HIS O O -3.970 -9.369 3.030 1.00 . A C . 29 HIS O 1 1
43 38649 1 1 30 CYS C C -0.714 -7.165 2.017 1.00 . A C . 30 CYS C 1 1
43 38650 1 1 30 CYS CA C -2.082 -7.797 1.808 1.00 . A C . 30 CYS CA 1 1
43 38651 1 1 30 CYS CB C -2.635 -7.441 0.417 1.00 . A C . 30 CYS CB 1 1
43 38652 1 1 30 CYS H H -2.926 -6.447 3.202 1.00 . A C . 30 CYS H 1 1
43 38653 1 1 30 CYS HA H -1.982 -8.870 1.883 1.00 . A C . 30 CYS HA 1 1
43 38654 1 1 30 CYS HB2 H -2.215 -8.120 -0.309 1.00 . A C . 30 CYS HB2 1 1
43 38655 1 1 30 CYS HB3 H -3.709 -7.559 0.429 1.00 . A C . 30 CYS HB3 1 1
43 38656 1 1 30 CYS N N -2.986 -7.364 2.867 1.00 . A C . 30 CYS N 1 1
43 38657 1 1 30 CYS O O -0.500 -6.451 2.991 1.00 . A C . 30 CYS O 1 1
43 38658 1 1 30 CYS SG S -2.277 -5.759 -0.148 1.00 . A C . 30 CYS SG 1 1
43 38659 1 1 31 ALA C C 1.728 -5.706 0.301 1.00 . A C . 31 ALA C 1 1
43 38660 1 1 31 ALA CA C 1.551 -6.917 1.198 1.00 . A C . 31 ALA CA 1 1
43 38661 1 1 31 ALA CB C 2.545 -8.003 0.824 1.00 . A C . 31 ALA CB 1 1
43 38662 1 1 31 ALA H H -0.061 -7.942 0.320 1.00 . A C . 31 ALA H 1 1
43 38663 1 1 31 ALA HA H 1.729 -6.633 2.221 1.00 . A C . 31 ALA HA 1 1
43 38664 1 1 31 ALA HB1 H 3.550 -7.638 0.975 1.00 . A C . 31 ALA HB1 1 1
43 38665 1 1 31 ALA HB2 H 2.411 -8.270 -0.214 1.00 . A C . 31 ALA HB2 1 1
43 38666 1 1 31 ALA HB3 H 2.380 -8.872 1.444 1.00 . A C . 31 ALA HB3 1 1
43 38667 1 1 31 ALA N N 0.195 -7.421 1.098 1.00 . A C . 31 ALA N 1 1
43 38668 1 1 31 ALA O O 1.668 -5.819 -0.926 1.00 . A C . 31 ALA O 1 1
43 38669 1 1 32 ALA C C 2.777 -2.254 1.011 1.00 . A C . 32 ALA C 1 1
43 38670 1 1 32 ALA CA C 2.079 -3.310 0.174 1.00 . A C . 32 ALA CA 1 1
43 38671 1 1 32 ALA CB C 0.703 -2.815 -0.249 1.00 . A C . 32 ALA CB 1 1
43 38672 1 1 32 ALA H H 2.068 -4.543 1.888 1.00 . A C . 32 ALA H 1 1
43 38673 1 1 32 ALA HA H 2.661 -3.499 -0.716 1.00 . A C . 32 ALA HA 1 1
43 38674 1 1 32 ALA HB1 H 0.110 -2.605 0.628 1.00 . A C . 32 ALA HB1 1 1
43 38675 1 1 32 ALA HB2 H 0.212 -3.573 -0.842 1.00 . A C . 32 ALA HB2 1 1
43 38676 1 1 32 ALA HB3 H 0.809 -1.913 -0.834 1.00 . A C . 32 ALA HB3 1 1
43 38677 1 1 32 ALA N N 1.962 -4.556 0.911 1.00 . A C . 32 ALA N 1 1
43 38678 1 1 32 ALA O O 2.634 -2.226 2.233 1.00 . A C . 32 ALA O 1 1
43 38679 1 1 33 ALA C C 3.821 1.009 0.304 1.00 . A C . 33 ALA C 1 1
43 38680 1 1 33 ALA CA C 4.195 -0.286 1.000 1.00 . A C . 33 ALA CA 1 1
43 38681 1 1 33 ALA CB C 5.699 -0.485 0.988 1.00 . A C . 33 ALA CB 1 1
43 38682 1 1 33 ALA H H 3.638 -1.513 -0.621 1.00 . A C . 33 ALA H 1 1
43 38683 1 1 33 ALA HA H 3.865 -0.243 2.028 1.00 . A C . 33 ALA HA 1 1
43 38684 1 1 33 ALA HB1 H 6.178 0.367 1.442 1.00 . A C . 33 ALA HB1 1 1
43 38685 1 1 33 ALA HB2 H 6.040 -0.589 -0.032 1.00 . A C . 33 ALA HB2 1 1
43 38686 1 1 33 ALA HB3 H 5.949 -1.377 1.543 1.00 . A C . 33 ALA HB3 1 1
43 38687 1 1 33 ALA N N 3.532 -1.399 0.347 1.00 . A C . 33 ALA N 1 1
43 38688 1 1 33 ALA O O 4.198 1.244 -0.846 1.00 . A C . 33 ALA O 1 1
43 38689 1 1 34 PHE C C 2.273 4.057 1.581 1.00 . A C . 34 PHE C 1 1
43 38690 1 1 34 PHE CA C 2.617 3.103 0.452 1.00 . A C . 34 PHE CA 1 1
43 38691 1 1 34 PHE CB C 1.383 2.881 -0.434 1.00 . A C . 34 PHE CB 1 1
43 38692 1 1 34 PHE CD1 C 0.045 1.059 0.671 1.00 . A C . 34 PHE CD1 1 1
43 38693 1 1 34 PHE CD2 C -0.827 3.280 0.695 1.00 . A C . 34 PHE CD2 1 1
43 38694 1 1 34 PHE CE1 C -1.059 0.617 1.373 1.00 . A C . 34 PHE CE1 1 1
43 38695 1 1 34 PHE CE2 C -1.931 2.843 1.398 1.00 . A C . 34 PHE CE2 1 1
43 38696 1 1 34 PHE CG C 0.173 2.395 0.323 1.00 . A C . 34 PHE CG 1 1
43 38697 1 1 34 PHE CZ C -2.047 1.509 1.738 1.00 . A C . 34 PHE CZ 1 1
43 38698 1 1 34 PHE H H 2.809 1.595 1.919 1.00 . A C . 34 PHE H 1 1
43 38699 1 1 34 PHE HA H 3.413 3.523 -0.141 1.00 . A C . 34 PHE HA 1 1
43 38700 1 1 34 PHE HB2 H 1.122 3.811 -0.915 1.00 . A C . 34 PHE HB2 1 1
43 38701 1 1 34 PHE HB3 H 1.620 2.146 -1.190 1.00 . A C . 34 PHE HB3 1 1
43 38702 1 1 34 PHE HD1 H 0.818 0.361 0.386 1.00 . A C . 34 PHE HD1 1 1
43 38703 1 1 34 PHE HD2 H -0.738 4.323 0.430 1.00 . A C . 34 PHE HD2 1 1
43 38704 1 1 34 PHE HE1 H -1.147 -0.426 1.638 1.00 . A C . 34 PHE HE1 1 1
43 38705 1 1 34 PHE HE2 H -2.704 3.543 1.682 1.00 . A C . 34 PHE HE2 1 1
43 38706 1 1 34 PHE HZ H -2.910 1.164 2.289 1.00 . A C . 34 PHE HZ 1 1
43 38707 1 1 34 PHE N N 3.071 1.841 1.001 1.00 . A C . 34 PHE N 1 1
43 38708 1 1 34 PHE O O 1.797 3.635 2.629 1.00 . A C . 34 PHE O 1 1
43 38709 1 1 35 HIS C C 0.595 6.552 2.090 1.00 . A C . 35 HIS C 1 1
43 38710 1 1 35 HIS CA C 2.084 6.342 2.320 1.00 . A C . 35 HIS CA 1 1
43 38711 1 1 35 HIS CB C 2.825 7.670 2.129 1.00 . A C . 35 HIS CB 1 1
43 38712 1 1 35 HIS CD2 C 5.139 7.686 3.281 1.00 . A C . 35 HIS CD2 1 1
43 38713 1 1 35 HIS CE1 C 6.347 7.354 1.494 1.00 . A C . 35 HIS CE1 1 1
43 38714 1 1 35 HIS CG C 4.321 7.573 2.204 1.00 . A C . 35 HIS CG 1 1
43 38715 1 1 35 HIS H H 3.075 5.599 0.611 1.00 . A C . 35 HIS H 1 1
43 38716 1 1 35 HIS HA H 2.243 5.977 3.324 1.00 . A C . 35 HIS HA 1 1
43 38717 1 1 35 HIS HB2 H 2.572 8.072 1.160 1.00 . A C . 35 HIS HB2 1 1
43 38718 1 1 35 HIS HB3 H 2.496 8.364 2.891 1.00 . A C . 35 HIS HB3 1 1
43 38719 1 1 35 HIS HD2 H 4.840 7.852 4.305 1.00 . A C . 35 HIS HD2 1 1
43 38720 1 1 35 HIS HE1 H 7.200 7.213 0.845 1.00 . A C . 35 HIS HE1 1 1
43 38721 1 1 35 HIS HE2 H 7.231 7.442 3.376 1.00 . A C . 35 HIS HE2 1 1
43 38722 1 1 35 HIS N N 2.549 5.332 1.387 1.00 . A C . 35 HIS N 1 1
43 38723 1 1 35 HIS ND1 N 5.092 7.360 1.082 1.00 . A C . 35 HIS ND1 1 1
43 38724 1 1 35 HIS NE2 N 6.426 7.545 2.819 1.00 . A C . 35 HIS NE2 1 1
43 38725 1 1 35 HIS O O 0.155 6.539 0.936 1.00 . A C . 35 HIS O 1 1
43 38726 1 1 36 TRP C C -1.993 7.952 2.047 1.00 . A C . 36 TRP C 1 1
43 38727 1 1 36 TRP CA C -1.624 6.844 3.026 1.00 . A C . 36 TRP CA 1 1
43 38728 1 1 36 TRP CB C -2.262 7.113 4.392 1.00 . A C . 36 TRP CB 1 1
43 38729 1 1 36 TRP CD1 C -4.502 8.342 4.554 1.00 . A C . 36 TRP CD1 1 1
43 38730 1 1 36 TRP CD2 C -4.680 6.169 4.046 1.00 . A C . 36 TRP CD2 1 1
43 38731 1 1 36 TRP CE2 C -5.972 6.723 4.107 1.00 . A C . 36 TRP CE2 1 1
43 38732 1 1 36 TRP CE3 C -4.540 4.812 3.739 1.00 . A C . 36 TRP CE3 1 1
43 38733 1 1 36 TRP CG C -3.754 7.221 4.341 1.00 . A C . 36 TRP CG 1 1
43 38734 1 1 36 TRP CH2 C -6.950 4.643 3.571 1.00 . A C . 36 TRP CH2 1 1
43 38735 1 1 36 TRP CZ2 C -7.116 5.967 3.870 1.00 . A C . 36 TRP CZ2 1 1
43 38736 1 1 36 TRP CZ3 C -5.677 4.064 3.504 1.00 . A C . 36 TRP CZ3 1 1
43 38737 1 1 36 TRP H H 0.238 6.787 4.039 1.00 . A C . 36 TRP H 1 1
43 38738 1 1 36 TRP HA H -1.999 5.906 2.644 1.00 . A C . 36 TRP HA 1 1
43 38739 1 1 36 TRP HB2 H -2.011 6.308 5.066 1.00 . A C . 36 TRP HB2 1 1
43 38740 1 1 36 TRP HB3 H -1.872 8.040 4.787 1.00 . A C . 36 TRP HB3 1 1
43 38741 1 1 36 TRP HD1 H -4.091 9.310 4.801 1.00 . A C . 36 TRP HD1 1 1
43 38742 1 1 36 TRP HE1 H -6.571 8.686 4.537 1.00 . A C . 36 TRP HE1 1 1
43 38743 1 1 36 TRP HE3 H -3.565 4.350 3.685 1.00 . A C . 36 TRP HE3 1 1
43 38744 1 1 36 TRP HH2 H -7.811 4.020 3.380 1.00 . A C . 36 TRP HH2 1 1
43 38745 1 1 36 TRP HZ2 H -8.105 6.400 3.917 1.00 . A C . 36 TRP HZ2 1 1
43 38746 1 1 36 TRP HZ3 H -5.589 3.014 3.265 1.00 . A C . 36 TRP HZ3 1 1
43 38747 1 1 36 TRP N N -0.174 6.724 3.151 1.00 . A C . 36 TRP N 1 1
43 38748 1 1 36 TRP NE1 N -5.837 8.049 4.423 1.00 . A C . 36 TRP NE1 1 1
43 38749 1 1 36 TRP O O -2.741 7.725 1.094 1.00 . A C . 36 TRP O 1 1
43 38750 1 1 37 ARG C C -1.321 10.142 -0.009 1.00 . A C . 37 ARG C 1 1
43 38751 1 1 37 ARG CA C -1.714 10.313 1.456 1.00 . A C . 37 ARG CA 1 1
43 38752 1 1 37 ARG CB C -1.003 11.532 2.033 1.00 . A C . 37 ARG CB 1 1
43 38753 1 1 37 ARG CD C -0.888 13.247 3.850 1.00 . A C . 37 ARG CD 1 1
43 38754 1 1 37 ARG CG C -1.481 11.918 3.420 1.00 . A C . 37 ARG CG 1 1
43 38755 1 1 37 ARG CZ C -0.703 15.546 2.969 1.00 . A C . 37 ARG CZ 1 1
43 38756 1 1 37 ARG H H -0.746 9.201 2.979 1.00 . A C . 37 ARG H 1 1
43 38757 1 1 37 ARG HA H -2.779 10.477 1.510 1.00 . A C . 37 ARG HA 1 1
43 38758 1 1 37 ARG HB2 H 0.056 11.325 2.087 1.00 . A C . 37 ARG HB2 1 1
43 38759 1 1 37 ARG HB3 H -1.161 12.371 1.375 1.00 . A C . 37 ARG HB3 1 1
43 38760 1 1 37 ARG HD2 H -1.284 13.507 4.820 1.00 . A C . 37 ARG HD2 1 1
43 38761 1 1 37 ARG HD3 H 0.184 13.144 3.913 1.00 . A C . 37 ARG HD3 1 1
43 38762 1 1 37 ARG HE H -1.830 14.096 2.168 1.00 . A C . 37 ARG HE 1 1
43 38763 1 1 37 ARG HG2 H -2.558 11.998 3.412 1.00 . A C . 37 ARG HG2 1 1
43 38764 1 1 37 ARG HG3 H -1.177 11.153 4.120 1.00 . A C . 37 ARG HG3 1 1
43 38765 1 1 37 ARG HH11 H 0.406 15.191 4.630 1.00 . A C . 37 ARG HH11 1 1
43 38766 1 1 37 ARG HH12 H 0.519 16.799 3.992 1.00 . A C . 37 ARG HH12 1 1
43 38767 1 1 37 ARG HH21 H -1.676 16.208 1.318 1.00 . A C . 37 ARG HH21 1 1
43 38768 1 1 37 ARG HH22 H -0.653 17.376 2.098 1.00 . A C . 37 ARG HH22 1 1
43 38769 1 1 37 ARG N N -1.408 9.127 2.256 1.00 . A C . 37 ARG N 1 1
43 38770 1 1 37 ARG NE N -1.208 14.315 2.902 1.00 . A C . 37 ARG NE 1 1
43 38771 1 1 37 ARG NH1 N 0.142 15.872 3.941 1.00 . A C . 37 ARG NH1 1 1
43 38772 1 1 37 ARG NH2 N -1.039 16.449 2.058 1.00 . A C . 37 ARG NH2 1 1
43 38773 1 1 37 ARG O O -1.750 10.910 -0.870 1.00 . A C . 37 ARG O 1 1
43 38774 1 1 38 CYS C C -1.085 8.036 -2.398 1.00 . A C . 38 CYS C 1 1
43 38775 1 1 38 CYS CA C -0.053 8.869 -1.636 1.00 . A C . 38 CYS CA 1 1
43 38776 1 1 38 CYS CB C 1.310 8.183 -1.586 1.00 . A C . 38 CYS CB 1 1
43 38777 1 1 38 CYS H H -0.204 8.559 0.446 1.00 . A C . 38 CYS H 1 1
43 38778 1 1 38 CYS HA H 0.056 9.819 -2.138 1.00 . A C . 38 CYS HA 1 1
43 38779 1 1 38 CYS HB2 H 1.203 7.208 -1.132 1.00 . A C . 38 CYS HB2 1 1
43 38780 1 1 38 CYS HB3 H 1.695 8.074 -2.589 1.00 . A C . 38 CYS HB3 1 1
43 38781 1 1 38 CYS N N -0.508 9.138 -0.284 1.00 . A C . 38 CYS N 1 1
43 38782 1 1 38 CYS O O -1.087 7.999 -3.627 1.00 . A C . 38 CYS O 1 1
43 38783 1 1 38 CYS SG S 2.519 9.122 -0.624 1.00 . A C . 38 CYS SG 1 1
43 38784 1 1 39 HIS C C -4.387 7.241 -2.010 1.00 . A C . 39 HIS C 1 1
43 38785 1 1 39 HIS CA C -3.034 6.577 -2.260 1.00 . A C . 39 HIS CA 1 1
43 38786 1 1 39 HIS CB C -3.061 5.149 -1.710 1.00 . A C . 39 HIS CB 1 1
43 38787 1 1 39 HIS CD2 C -0.898 4.383 -2.934 1.00 . A C . 39 HIS CD2 1 1
43 38788 1 1 39 HIS CE1 C -1.426 2.276 -3.205 1.00 . A C . 39 HIS CE1 1 1
43 38789 1 1 39 HIS CG C -2.131 4.200 -2.404 1.00 . A C . 39 HIS CG 1 1
43 38790 1 1 39 HIS H H -1.866 7.376 -0.676 1.00 . A C . 39 HIS H 1 1
43 38791 1 1 39 HIS HA H -2.858 6.540 -3.325 1.00 . A C . 39 HIS HA 1 1
43 38792 1 1 39 HIS HB2 H -2.788 5.170 -0.666 1.00 . A C . 39 HIS HB2 1 1
43 38793 1 1 39 HIS HB3 H -4.064 4.757 -1.805 1.00 . A C . 39 HIS HB3 1 1
43 38794 1 1 39 HIS HD1 H -3.259 2.423 -2.327 1.00 . A C . 39 HIS HD1 1 1
43 38795 1 1 39 HIS HD2 H -0.345 5.311 -2.963 1.00 . A C . 39 HIS HD2 1 1
43 38796 1 1 39 HIS HE1 H -1.387 1.231 -3.472 1.00 . A C . 39 HIS HE1 1 1
43 38797 1 1 39 HIS HE2 H 0.268 3.044 -4.052 1.00 . A C . 39 HIS HE2 1 1
43 38798 1 1 39 HIS N N -1.949 7.349 -1.656 1.00 . A C . 39 HIS N 1 1
43 38799 1 1 39 HIS ND1 N -2.430 2.870 -2.595 1.00 . A C . 39 HIS ND1 1 1
43 38800 1 1 39 HIS NE2 N -0.482 3.171 -3.427 1.00 . A C . 39 HIS NE2 1 1
43 38801 1 1 39 HIS O O -5.333 7.038 -2.766 1.00 . A C . 39 HIS O 1 1
43 38802 1 1 40 PHE C C -5.445 10.138 -0.223 1.00 . A C . 40 PHE C 1 1
43 38803 1 1 40 PHE CA C -5.715 8.678 -0.561 1.00 . A C . 40 PHE CA 1 1
43 38804 1 1 40 PHE CB C -6.350 7.989 0.652 1.00 . A C . 40 PHE CB 1 1
43 38805 1 1 40 PHE CD1 C -6.138 5.513 0.262 1.00 . A C . 40 PHE CD1 1 1
43 38806 1 1 40 PHE CD2 C -8.312 6.492 0.211 1.00 . A C . 40 PHE CD2 1 1
43 38807 1 1 40 PHE CE1 C -6.689 4.271 0.011 1.00 . A C . 40 PHE CE1 1 1
43 38808 1 1 40 PHE CE2 C -8.867 5.253 -0.042 1.00 . A C . 40 PHE CE2 1 1
43 38809 1 1 40 PHE CG C -6.943 6.637 0.364 1.00 . A C . 40 PHE CG 1 1
43 38810 1 1 40 PHE CZ C -8.055 4.141 -0.140 1.00 . A C . 40 PHE CZ 1 1
43 38811 1 1 40 PHE H H -3.684 8.134 -0.369 1.00 . A C . 40 PHE H 1 1
43 38812 1 1 40 PHE HA H -6.395 8.625 -1.399 1.00 . A C . 40 PHE HA 1 1
43 38813 1 1 40 PHE HB2 H -5.596 7.859 1.413 1.00 . A C . 40 PHE HB2 1 1
43 38814 1 1 40 PHE HB3 H -7.136 8.620 1.040 1.00 . A C . 40 PHE HB3 1 1
43 38815 1 1 40 PHE HD1 H -5.069 5.614 0.379 1.00 . A C . 40 PHE HD1 1 1
43 38816 1 1 40 PHE HD2 H -8.948 7.360 0.287 1.00 . A C . 40 PHE HD2 1 1
43 38817 1 1 40 PHE HE1 H -6.052 3.402 -0.066 1.00 . A C . 40 PHE HE1 1 1
43 38818 1 1 40 PHE HE2 H -9.934 5.153 -0.159 1.00 . A C . 40 PHE HE2 1 1
43 38819 1 1 40 PHE HZ H -8.489 3.171 -0.335 1.00 . A C . 40 PHE HZ 1 1
43 38820 1 1 40 PHE N N -4.476 8.009 -0.936 1.00 . A C . 40 PHE N 1 1
43 38821 1 1 40 PHE O O -4.442 10.454 0.412 1.00 . A C . 40 PHE O 1 1
43 38822 1 1 41 PRO C C -6.306 12.683 1.191 1.00 . A C . 41 PRO C 1 1
43 38823 1 1 41 PRO CA C -6.231 12.466 -0.316 1.00 . A C . 41 PRO CA 1 1
43 38824 1 1 41 PRO CB C -7.437 13.103 -1.017 1.00 . A C . 41 PRO CB 1 1
43 38825 1 1 41 PRO CD C -7.476 10.773 -1.530 1.00 . A C . 41 PRO CD 1 1
43 38826 1 1 41 PRO CG C -8.355 11.970 -1.327 1.00 . A C . 41 PRO CG 1 1
43 38827 1 1 41 PRO HA H -5.317 12.902 -0.694 1.00 . A C . 41 PRO HA 1 1
43 38828 1 1 41 PRO HB2 H -7.903 13.818 -0.355 1.00 . A C . 41 PRO HB2 1 1
43 38829 1 1 41 PRO HB3 H -7.110 13.600 -1.918 1.00 . A C . 41 PRO HB3 1 1
43 38830 1 1 41 PRO HD2 H -7.987 9.874 -1.222 1.00 . A C . 41 PRO HD2 1 1
43 38831 1 1 41 PRO HD3 H -7.166 10.703 -2.560 1.00 . A C . 41 PRO HD3 1 1
43 38832 1 1 41 PRO HG2 H -9.028 11.805 -0.498 1.00 . A C . 41 PRO HG2 1 1
43 38833 1 1 41 PRO HG3 H -8.911 12.184 -2.227 1.00 . A C . 41 PRO HG3 1 1
43 38834 1 1 41 PRO N N -6.328 11.048 -0.658 1.00 . A C . 41 PRO N 1 1
43 38835 1 1 41 PRO O O -6.981 11.941 1.908 1.00 . A C . 41 PRO O 1 1
43 38836 1 1 42 ALA C C -6.758 14.233 3.800 1.00 . A C . 42 ALA C 1 1
43 38837 1 1 42 ALA CA C -5.436 13.989 3.077 1.00 . A C . 42 ALA CA 1 1
43 38838 1 1 42 ALA CB C -4.513 15.183 3.269 1.00 . A C . 42 ALA CB 1 1
43 38839 1 1 42 ALA H H -5.198 14.321 0.999 1.00 . A C . 42 ALA H 1 1
43 38840 1 1 42 ALA HA H -4.955 13.128 3.517 1.00 . A C . 42 ALA HA 1 1
43 38841 1 1 42 ALA HB1 H -4.975 16.065 2.850 1.00 . A C . 42 ALA HB1 1 1
43 38842 1 1 42 ALA HB2 H -3.574 14.997 2.770 1.00 . A C . 42 ALA HB2 1 1
43 38843 1 1 42 ALA HB3 H -4.339 15.335 4.323 1.00 . A C . 42 ALA HB3 1 1
43 38844 1 1 42 ALA N N -5.614 13.717 1.650 1.00 . A C . 42 ALA N 1 1
43 38845 1 1 42 ALA O O -6.826 14.143 5.029 1.00 . A C . 42 ALA O 1 1
43 38846 1 1 43 GLY C C -9.748 13.458 4.045 1.00 . A C . 43 GLY C 1 1
43 38847 1 1 43 GLY CA C -9.105 14.763 3.629 1.00 . A C . 43 GLY CA 1 1
43 38848 1 1 43 GLY H H -7.673 14.668 2.077 1.00 . A C . 43 GLY H 1 1
43 38849 1 1 43 GLY HA2 H -9.004 15.397 4.497 1.00 . A C . 43 GLY HA2 1 1
43 38850 1 1 43 GLY HA3 H -9.741 15.252 2.909 1.00 . A C . 43 GLY HA3 1 1
43 38851 1 1 43 GLY N N -7.797 14.560 3.042 1.00 . A C . 43 GLY N 1 1
43 38852 1 1 43 GLY O O -10.616 13.434 4.920 1.00 . A C . 43 GLY O 1 1
43 38853 1 1 44 THR C C -9.144 10.495 4.977 1.00 . A C . 44 THR C 1 1
43 38854 1 1 44 THR CA C -9.825 11.047 3.726 1.00 . A C . 44 THR CA 1 1
43 38855 1 1 44 THR CB C -9.599 10.092 2.534 1.00 . A C . 44 THR CB 1 1
43 38856 1 1 44 THR CG2 C -10.261 8.741 2.773 1.00 . A C . 44 THR CG2 1 1
43 38857 1 1 44 THR H H -8.602 12.461 2.748 1.00 . A C . 44 THR H 1 1
43 38858 1 1 44 THR HA H -10.887 11.129 3.906 1.00 . A C . 44 THR HA 1 1
43 38859 1 1 44 THR HB H -8.537 9.940 2.410 1.00 . A C . 44 THR HB 1 1
43 38860 1 1 44 THR HG1 H -10.137 11.641 1.425 1.00 . A C . 44 THR HG1 1 1
43 38861 1 1 44 THR HG21 H -9.836 8.282 3.653 1.00 . A C . 44 THR HG21 1 1
43 38862 1 1 44 THR HG22 H -10.098 8.102 1.918 1.00 . A C . 44 THR HG22 1 1
43 38863 1 1 44 THR HG23 H -11.323 8.882 2.919 1.00 . A C . 44 THR HG23 1 1
43 38864 1 1 44 THR N N -9.311 12.371 3.424 1.00 . A C . 44 THR N 1 1
43 38865 1 1 44 THR O O -7.952 10.723 5.197 1.00 . A C . 44 THR O 1 1
43 38866 1 1 44 THR OG1 O -10.132 10.678 1.335 1.00 . A C . 44 THR OG1 1 1
43 38867 1 1 45 SER C C -8.721 7.930 6.907 1.00 . A C . 45 SER C 1 1
43 38868 1 1 45 SER CA C -9.393 9.289 7.065 1.00 . A C . 45 SER CA 1 1
43 38869 1 1 45 SER CB C -10.543 9.181 8.065 1.00 . A C . 45 SER CB 1 1
43 38870 1 1 45 SER H H -10.818 9.558 5.531 1.00 . A C . 45 SER H 1 1
43 38871 1 1 45 SER HA H -8.671 10.000 7.432 1.00 . A C . 45 SER HA 1 1
43 38872 1 1 45 SER HB2 H -11.167 8.341 7.801 1.00 . A C . 45 SER HB2 1 1
43 38873 1 1 45 SER HB3 H -10.142 9.035 9.058 1.00 . A C . 45 SER HB3 1 1
43 38874 1 1 45 SER HG H -10.755 11.135 8.027 1.00 . A C . 45 SER HG 1 1
43 38875 1 1 45 SER N N -9.897 9.773 5.792 1.00 . A C . 45 SER N 1 1
43 38876 1 1 45 SER O O -9.271 7.021 6.280 1.00 . A C . 45 SER O 1 1
43 38877 1 1 45 SER OG O -11.333 10.358 8.058 1.00 . A C . 45 SER OG 1 1
43 38878 1 1 46 ARG C C -7.414 5.603 8.507 1.00 . A C . 46 ARG C 1 1
43 38879 1 1 46 ARG CA C -6.807 6.545 7.471 1.00 . A C . 46 ARG CA 1 1
43 38880 1 1 46 ARG CB C -5.320 6.780 7.761 1.00 . A C . 46 ARG CB 1 1
43 38881 1 1 46 ARG CD C -3.563 7.694 9.312 1.00 . A C . 46 ARG CD 1 1
43 38882 1 1 46 ARG CG C -5.051 7.570 9.033 1.00 . A C . 46 ARG CG 1 1
43 38883 1 1 46 ARG CZ C -2.215 8.607 11.172 1.00 . A C . 46 ARG CZ 1 1
43 38884 1 1 46 ARG H H -7.117 8.590 7.895 1.00 . A C . 46 ARG H 1 1
43 38885 1 1 46 ARG HA H -6.910 6.103 6.491 1.00 . A C . 46 ARG HA 1 1
43 38886 1 1 46 ARG HB2 H -4.828 5.826 7.845 1.00 . A C . 46 ARG HB2 1 1
43 38887 1 1 46 ARG HB3 H -4.889 7.321 6.931 1.00 . A C . 46 ARG HB3 1 1
43 38888 1 1 46 ARG HD2 H -3.184 6.728 9.605 1.00 . A C . 46 ARG HD2 1 1
43 38889 1 1 46 ARG HD3 H -3.065 8.016 8.410 1.00 . A C . 46 ARG HD3 1 1
43 38890 1 1 46 ARG HE H -3.928 9.394 10.495 1.00 . A C . 46 ARG HE 1 1
43 38891 1 1 46 ARG HG2 H -5.470 8.559 8.925 1.00 . A C . 46 ARG HG2 1 1
43 38892 1 1 46 ARG HG3 H -5.524 7.066 9.862 1.00 . A C . 46 ARG HG3 1 1
43 38893 1 1 46 ARG HH11 H -1.504 6.865 10.405 1.00 . A C . 46 ARG HH11 1 1
43 38894 1 1 46 ARG HH12 H -0.549 7.565 11.673 1.00 . A C . 46 ARG HH12 1 1
43 38895 1 1 46 ARG HH21 H -2.664 10.321 12.162 1.00 . A C . 46 ARG HH21 1 1
43 38896 1 1 46 ARG HH22 H -1.207 9.525 12.672 1.00 . A C . 46 ARG HH22 1 1
43 38897 1 1 46 ARG N N -7.527 7.807 7.467 1.00 . A C . 46 ARG N 1 1
43 38898 1 1 46 ARG NE N -3.286 8.656 10.378 1.00 . A C . 46 ARG NE 1 1
43 38899 1 1 46 ARG NH1 N -1.354 7.598 11.076 1.00 . A C . 46 ARG NH1 1 1
43 38900 1 1 46 ARG NH2 N -2.013 9.560 12.074 1.00 . A C . 46 ARG NH2 1 1
43 38901 1 1 46 ARG O O -7.616 5.989 9.660 1.00 . A C . 46 ARG O 1 1
43 38902 1 1 47 PRO C C -7.442 3.018 10.166 1.00 . A C . 47 PRO C 1 1
43 38903 1 1 47 PRO CA C -8.355 3.387 9.006 1.00 . A C . 47 PRO CA 1 1
43 38904 1 1 47 PRO CB C -8.597 2.160 8.117 1.00 . A C . 47 PRO CB 1 1
43 38905 1 1 47 PRO CD C -7.548 3.819 6.756 1.00 . A C . 47 PRO CD 1 1
43 38906 1 1 47 PRO CG C -8.500 2.660 6.717 1.00 . A C . 47 PRO CG 1 1
43 38907 1 1 47 PRO HA H -9.298 3.746 9.392 1.00 . A C . 47 PRO HA 1 1
43 38908 1 1 47 PRO HB2 H -7.842 1.415 8.321 1.00 . A C . 47 PRO HB2 1 1
43 38909 1 1 47 PRO HB3 H -9.575 1.753 8.322 1.00 . A C . 47 PRO HB3 1 1
43 38910 1 1 47 PRO HD2 H -6.532 3.479 6.617 1.00 . A C . 47 PRO HD2 1 1
43 38911 1 1 47 PRO HD3 H -7.813 4.545 6.003 1.00 . A C . 47 PRO HD3 1 1
43 38912 1 1 47 PRO HG2 H -8.115 1.881 6.075 1.00 . A C . 47 PRO HG2 1 1
43 38913 1 1 47 PRO HG3 H -9.472 2.983 6.374 1.00 . A C . 47 PRO HG3 1 1
43 38914 1 1 47 PRO N N -7.741 4.364 8.107 1.00 . A C . 47 PRO N 1 1
43 38915 1 1 47 PRO O O -6.258 2.727 9.975 1.00 . A C . 47 PRO O 1 1
43 38916 1 1 48 GLY C C -7.449 1.160 12.825 1.00 . A C . 48 GLY C 1 1
43 38917 1 1 48 GLY CA C -7.253 2.631 12.536 1.00 . A C . 48 GLY CA 1 1
43 38918 1 1 48 GLY H H -8.934 3.321 11.458 1.00 . A C . 48 GLY H 1 1
43 38919 1 1 48 GLY HA2 H -6.203 2.824 12.371 1.00 . A C . 48 GLY HA2 1 1
43 38920 1 1 48 GLY HA3 H -7.590 3.204 13.387 1.00 . A C . 48 GLY HA3 1 1
43 38921 1 1 48 GLY N N -7.998 3.036 11.367 1.00 . A C . 48 GLY N 1 1
43 38922 1 1 48 GLY O O -6.622 0.525 13.482 1.00 . A C . 48 GLY O 1 1
43 38923 1 1 49 THR C C -8.265 -1.597 11.311 1.00 . A C . 49 THR C 1 1
43 38924 1 1 49 THR CA C -8.858 -0.791 12.463 1.00 . A C . 49 THR CA 1 1
43 38925 1 1 49 THR CB C -10.383 -1.009 12.517 1.00 . A C . 49 THR CB 1 1
43 38926 1 1 49 THR CG2 C -10.948 -0.542 13.849 1.00 . A C . 49 THR CG2 1 1
43 38927 1 1 49 THR H H -9.172 1.192 11.821 1.00 . A C . 49 THR H 1 1
43 38928 1 1 49 THR HA H -8.430 -1.134 13.392 1.00 . A C . 49 THR HA 1 1
43 38929 1 1 49 THR HB H -10.585 -2.065 12.407 1.00 . A C . 49 THR HB 1 1
43 38930 1 1 49 THR HG1 H -11.139 -0.892 10.692 1.00 . A C . 49 THR HG1 1 1
43 38931 1 1 49 THR HG21 H -10.514 -1.126 14.648 1.00 . A C . 49 THR HG21 1 1
43 38932 1 1 49 THR HG22 H -12.021 -0.669 13.851 1.00 . A C . 49 THR HG22 1 1
43 38933 1 1 49 THR HG23 H -10.709 0.500 13.995 1.00 . A C . 49 THR HG23 1 1
43 38934 1 1 49 THR N N -8.546 0.619 12.313 1.00 . A C . 49 THR N 1 1
43 38935 1 1 49 THR O O -8.963 -2.359 10.640 1.00 . A C . 49 THR O 1 1
43 38936 1 1 49 THR OG1 O -11.019 -0.296 11.444 1.00 . A C . 49 THR OG1 1 1
43 38937 1 1 50 GLY C C -6.115 -1.212 8.790 1.00 . A C . 50 GLY C 1 1
43 38938 1 1 50 GLY CA C -6.315 -2.105 9.995 1.00 . A C . 50 GLY CA 1 1
43 38939 1 1 50 GLY H H -6.462 -0.814 11.662 1.00 . A C . 50 GLY H 1 1
43 38940 1 1 50 GLY HA2 H -5.352 -2.456 10.336 1.00 . A C . 50 GLY HA2 1 1
43 38941 1 1 50 GLY HA3 H -6.914 -2.955 9.703 1.00 . A C . 50 GLY HA3 1 1
43 38942 1 1 50 GLY N N -6.974 -1.417 11.082 1.00 . A C . 50 GLY N 1 1
43 38943 1 1 50 GLY O O -7.076 -0.855 8.107 1.00 . A C . 50 GLY O 1 1
43 38944 1 1 51 LEU C C -4.747 -0.850 6.111 1.00 . A C . 51 LEU C 1 1
43 38945 1 1 51 LEU CA C -4.528 -0.026 7.380 1.00 . A C . 51 LEU CA 1 1
43 38946 1 1 51 LEU CB C -3.068 0.450 7.492 1.00 . A C . 51 LEU CB 1 1
43 38947 1 1 51 LEU CD1 C -2.612 1.304 5.154 1.00 . A C . 51 LEU CD1 1 1
43 38948 1 1 51 LEU CD2 C -3.619 2.825 6.863 1.00 . A C . 51 LEU CD2 1 1
43 38949 1 1 51 LEU CG C -2.665 1.661 6.632 1.00 . A C . 51 LEU CG 1 1
43 38950 1 1 51 LEU H H -4.156 -1.100 9.163 1.00 . A C . 51 LEU H 1 1
43 38951 1 1 51 LEU HA H -5.185 0.831 7.364 1.00 . A C . 51 LEU HA 1 1
43 38952 1 1 51 LEU HB2 H -2.878 0.699 8.525 1.00 . A C . 51 LEU HB2 1 1
43 38953 1 1 51 LEU HB3 H -2.428 -0.378 7.223 1.00 . A C . 51 LEU HB3 1 1
43 38954 1 1 51 LEU HD11 H -1.878 0.527 4.997 1.00 . A C . 51 LEU HD11 1 1
43 38955 1 1 51 LEU HD12 H -2.340 2.178 4.582 1.00 . A C . 51 LEU HD12 1 1
43 38956 1 1 51 LEU HD13 H -3.582 0.952 4.835 1.00 . A C . 51 LEU HD13 1 1
43 38957 1 1 51 LEU HD21 H -4.608 2.551 6.529 1.00 . A C . 51 LEU HD21 1 1
43 38958 1 1 51 LEU HD22 H -3.277 3.686 6.308 1.00 . A C . 51 LEU HD22 1 1
43 38959 1 1 51 LEU HD23 H -3.648 3.064 7.915 1.00 . A C . 51 LEU HD23 1 1
43 38960 1 1 51 LEU HG H -1.676 1.983 6.926 1.00 . A C . 51 LEU HG 1 1
43 38961 1 1 51 LEU N N -4.867 -0.835 8.542 1.00 . A C . 51 LEU N 1 1
43 38962 1 1 51 LEU O O -4.181 -1.935 5.957 1.00 . A C . 51 LEU O 1 1
43 38963 1 1 52 ARG C C -5.597 -0.259 2.767 1.00 . A C . 52 ARG C 1 1
43 38964 1 1 52 ARG CA C -5.941 -1.067 4.008 1.00 . A C . 52 ARG CA 1 1
43 38965 1 1 52 ARG CB C -7.439 -1.388 4.023 1.00 . A C . 52 ARG CB 1 1
43 38966 1 1 52 ARG CD C -9.354 -2.327 5.364 1.00 . A C . 52 ARG CD 1 1
43 38967 1 1 52 ARG CG C -7.849 -2.329 5.144 1.00 . A C . 52 ARG CG 1 1
43 38968 1 1 52 ARG CZ C -11.415 -2.809 4.108 1.00 . A C . 52 ARG CZ 1 1
43 38969 1 1 52 ARG H H -5.948 0.555 5.362 1.00 . A C . 52 ARG H 1 1
43 38970 1 1 52 ARG HA H -5.383 -1.990 3.991 1.00 . A C . 52 ARG HA 1 1
43 38971 1 1 52 ARG HB2 H -7.991 -0.466 4.136 1.00 . A C . 52 ARG HB2 1 1
43 38972 1 1 52 ARG HB3 H -7.706 -1.844 3.082 1.00 . A C . 52 ARG HB3 1 1
43 38973 1 1 52 ARG HD2 H -9.574 -2.892 6.256 1.00 . A C . 52 ARG HD2 1 1
43 38974 1 1 52 ARG HD3 H -9.677 -1.306 5.501 1.00 . A C . 52 ARG HD3 1 1
43 38975 1 1 52 ARG HE H -9.580 -3.398 3.568 1.00 . A C . 52 ARG HE 1 1
43 38976 1 1 52 ARG HG2 H -7.537 -3.332 4.889 1.00 . A C . 52 ARG HG2 1 1
43 38977 1 1 52 ARG HG3 H -7.359 -2.020 6.057 1.00 . A C . 52 ARG HG3 1 1
43 38978 1 1 52 ARG HH11 H -11.683 -1.742 5.811 1.00 . A C . 52 ARG HH11 1 1
43 38979 1 1 52 ARG HH12 H -13.126 -2.086 4.916 1.00 . A C . 52 ARG HH12 1 1
43 38980 1 1 52 ARG HH21 H -11.484 -3.855 2.371 1.00 . A C . 52 ARG HH21 1 1
43 38981 1 1 52 ARG HH22 H -13.016 -3.293 2.965 1.00 . A C . 52 ARG HH22 1 1
43 38982 1 1 52 ARG N N -5.575 -0.339 5.215 1.00 . A C . 52 ARG N 1 1
43 38983 1 1 52 ARG NE N -10.094 -2.906 4.245 1.00 . A C . 52 ARG NE 1 1
43 38984 1 1 52 ARG NH1 N -12.132 -2.162 5.018 1.00 . A C . 52 ARG NH1 1 1
43 38985 1 1 52 ARG NH2 N -12.021 -3.362 3.066 1.00 . A C . 52 ARG NH2 1 1
43 38986 1 1 52 ARG O O -5.845 0.943 2.710 1.00 . A C . 52 ARG O 1 1
43 38987 1 1 53 CYS C C -5.987 -0.183 -0.307 1.00 . A C . 53 CYS C 1 1
43 38988 1 1 53 CYS CA C -4.705 -0.286 0.513 1.00 . A C . 53 CYS CA 1 1
43 38989 1 1 53 CYS CB C -3.631 -1.077 -0.245 1.00 . A C . 53 CYS CB 1 1
43 38990 1 1 53 CYS H H -4.754 -1.855 1.925 1.00 . A C . 53 CYS H 1 1
43 38991 1 1 53 CYS HA H -4.338 0.711 0.716 1.00 . A C . 53 CYS HA 1 1
43 38992 1 1 53 CYS HB2 H -3.218 -0.452 -1.022 1.00 . A C . 53 CYS HB2 1 1
43 38993 1 1 53 CYS HB3 H -2.844 -1.345 0.445 1.00 . A C . 53 CYS HB3 1 1
43 38994 1 1 53 CYS N N -5.002 -0.922 1.785 1.00 . A C . 53 CYS N 1 1
43 38995 1 1 53 CYS O O -6.920 -0.948 -0.049 1.00 . A C . 53 CYS O 1 1
43 38996 1 1 53 CYS SG S -4.221 -2.600 -1.021 1.00 . A C . 53 CYS SG 1 1
43 38997 1 1 54 ARG C C -7.945 -0.271 -2.553 1.00 . A C . 54 ARG C 1 1
43 38998 1 1 54 ARG CA C -7.328 0.999 -1.960 1.00 . A C . 54 ARG CA 1 1
43 38999 1 1 54 ARG CB C -7.198 2.093 -3.037 1.00 . A C . 54 ARG CB 1 1
43 39000 1 1 54 ARG CD C -6.304 2.732 -5.307 1.00 . A C . 54 ARG CD 1 1
43 39001 1 1 54 ARG CG C -6.131 1.835 -4.085 1.00 . A C . 54 ARG CG 1 1
43 39002 1 1 54 ARG CZ C -5.811 5.124 -5.749 1.00 . A C . 54 ARG CZ 1 1
43 39003 1 1 54 ARG H H -5.238 1.187 -1.570 1.00 . A C . 54 ARG H 1 1
43 39004 1 1 54 ARG HA H -8.003 1.359 -1.198 1.00 . A C . 54 ARG HA 1 1
43 39005 1 1 54 ARG HB2 H -8.145 2.190 -3.545 1.00 . A C . 54 ARG HB2 1 1
43 39006 1 1 54 ARG HB3 H -6.970 3.030 -2.549 1.00 . A C . 54 ARG HB3 1 1
43 39007 1 1 54 ARG HD2 H -5.485 2.547 -5.985 1.00 . A C . 54 ARG HD2 1 1
43 39008 1 1 54 ARG HD3 H -7.233 2.474 -5.793 1.00 . A C . 54 ARG HD3 1 1
43 39009 1 1 54 ARG HE H -6.772 4.424 -4.133 1.00 . A C . 54 ARG HE 1 1
43 39010 1 1 54 ARG HG2 H -5.162 2.026 -3.649 1.00 . A C . 54 ARG HG2 1 1
43 39011 1 1 54 ARG HG3 H -6.189 0.802 -4.396 1.00 . A C . 54 ARG HG3 1 1
43 39012 1 1 54 ARG HH11 H -5.105 3.853 -7.163 1.00 . A C . 54 ARG HH11 1 1
43 39013 1 1 54 ARG HH12 H -4.806 5.535 -7.464 1.00 . A C . 54 ARG HH12 1 1
43 39014 1 1 54 ARG HH21 H -6.389 6.640 -4.534 1.00 . A C . 54 ARG HH21 1 1
43 39015 1 1 54 ARG HH22 H -5.535 7.119 -5.969 1.00 . A C . 54 ARG HH22 1 1
43 39016 1 1 54 ARG N N -6.051 0.720 -1.286 1.00 . A C . 54 ARG N 1 1
43 39017 1 1 54 ARG NE N -6.324 4.162 -4.972 1.00 . A C . 54 ARG NE 1 1
43 39018 1 1 54 ARG NH1 N -5.190 4.812 -6.881 1.00 . A C . 54 ARG NH1 1 1
43 39019 1 1 54 ARG NH2 N -5.920 6.394 -5.391 1.00 . A C . 54 ARG NH2 1 1
43 39020 1 1 54 ARG O O -9.167 -0.406 -2.597 1.00 . A C . 54 ARG O 1 1
43 39021 1 1 55 SER C C -8.316 -3.291 -2.467 1.00 . A C . 55 SER C 1 1
43 39022 1 1 55 SER CA C -7.579 -2.466 -3.529 1.00 . A C . 55 SER CA 1 1
43 39023 1 1 55 SER CB C -6.406 -3.265 -4.109 1.00 . A C . 55 SER CB 1 1
43 39024 1 1 55 SER H H -6.136 -1.056 -2.889 1.00 . A C . 55 SER H 1 1
43 39025 1 1 55 SER HA H -8.269 -2.230 -4.326 1.00 . A C . 55 SER HA 1 1
43 39026 1 1 55 SER HB2 H -5.851 -2.638 -4.790 1.00 . A C . 55 SER HB2 1 1
43 39027 1 1 55 SER HB3 H -5.760 -3.582 -3.305 1.00 . A C . 55 SER HB3 1 1
43 39028 1 1 55 SER HG H -6.250 -5.145 -4.658 1.00 . A C . 55 SER HG 1 1
43 39029 1 1 55 SER N N -7.102 -1.210 -2.967 1.00 . A C . 55 SER N 1 1
43 39030 1 1 55 SER O O -9.412 -3.798 -2.716 1.00 . A C . 55 SER O 1 1
43 39031 1 1 55 SER OG O -6.858 -4.411 -4.812 1.00 . A C . 55 SER OG 1 1
43 39032 1 1 56 CYS C C -9.542 -3.439 0.390 1.00 . A C . 56 CYS C 1 1
43 39033 1 1 56 CYS CA C -8.335 -4.169 -0.187 1.00 . A C . 56 CYS CA 1 1
43 39034 1 1 56 CYS CB C -7.325 -4.442 0.928 1.00 . A C . 56 CYS CB 1 1
43 39035 1 1 56 CYS H H -6.868 -2.955 -1.126 1.00 . A C . 56 CYS H 1 1
43 39036 1 1 56 CYS HA H -8.666 -5.112 -0.596 1.00 . A C . 56 CYS HA 1 1
43 39037 1 1 56 CYS HB2 H -6.876 -3.508 1.231 1.00 . A C . 56 CYS HB2 1 1
43 39038 1 1 56 CYS HB3 H -7.841 -4.878 1.771 1.00 . A C . 56 CYS HB3 1 1
43 39039 1 1 56 CYS N N -7.725 -3.405 -1.278 1.00 . A C . 56 CYS N 1 1
43 39040 1 1 56 CYS O O -10.422 -4.055 0.987 1.00 . A C . 56 CYS O 1 1
43 39041 1 1 56 CYS SG S -5.987 -5.560 0.464 1.00 . A C . 56 CYS SG 1 1
43 39042 1 1 57 SER C C -11.890 -1.414 -0.204 1.00 . A C . 57 SER C 1 1
43 39043 1 1 57 SER CA C -10.674 -1.313 0.718 1.00 . A C . 57 SER CA 1 1
43 39044 1 1 57 SER CB C -10.228 0.142 0.845 1.00 . A C . 57 SER CB 1 1
43 39045 1 1 57 SER H H -8.827 -1.683 -0.242 1.00 . A C . 57 SER H 1 1
43 39046 1 1 57 SER HA H -10.944 -1.684 1.698 1.00 . A C . 57 SER HA 1 1
43 39047 1 1 57 SER HB2 H -9.949 0.517 -0.128 1.00 . A C . 57 SER HB2 1 1
43 39048 1 1 57 SER HB3 H -11.038 0.733 1.243 1.00 . A C . 57 SER HB3 1 1
43 39049 1 1 57 SER HG H -9.385 0.696 2.525 1.00 . A C . 57 SER HG 1 1
43 39050 1 1 57 SER N N -9.572 -2.125 0.221 1.00 . A C . 57 SER N 1 1
43 39051 1 1 57 SER O O -12.923 -0.788 0.043 1.00 . A C . 57 SER O 1 1
43 39052 1 1 57 SER OG O -9.113 0.254 1.713 1.00 . A C . 57 SER OG 1 1
43 39053 1 1 58 GLY C C -13.039 -1.169 -3.078 1.00 . A C . 58 GLY C 1 1
43 39054 1 1 58 GLY CA C -12.847 -2.385 -2.204 1.00 . A C . 58 GLY CA 1 1
43 39055 1 1 58 GLY H H -10.908 -2.663 -1.418 1.00 . A C . 58 GLY H 1 1
43 39056 1 1 58 GLY HA2 H -12.635 -3.239 -2.828 1.00 . A C . 58 GLY HA2 1 1
43 39057 1 1 58 GLY HA3 H -13.758 -2.568 -1.654 1.00 . A C . 58 GLY HA3 1 1
43 39058 1 1 58 GLY N N -11.759 -2.204 -1.265 1.00 . A C . 58 GLY N 1 1
43 39059 1 1 58 GLY O O -12.096 -0.699 -3.714 1.00 . A C . 58 GLY O 1 1
43 39060 1 1 59 ASP C C -14.342 1.766 -2.932 1.00 . A C . 59 ASP C 1 1
43 39061 1 1 59 ASP CA C -14.535 0.567 -3.846 1.00 . A C . 59 ASP CA 1 1
43 39062 1 1 59 ASP CB C -15.956 0.558 -4.426 1.00 . A C . 59 ASP CB 1 1
43 39063 1 1 59 ASP CG C -17.034 0.523 -3.362 1.00 . A C . 59 ASP CG 1 1
43 39064 1 1 59 ASP H H -14.983 -1.105 -2.632 1.00 . A C . 59 ASP H 1 1
43 39065 1 1 59 ASP HA H -13.825 0.632 -4.657 1.00 . A C . 59 ASP HA 1 1
43 39066 1 1 59 ASP HB2 H -16.098 1.447 -5.021 1.00 . A C . 59 ASP HB2 1 1
43 39067 1 1 59 ASP HB3 H -16.072 -0.311 -5.057 1.00 . A C . 59 ASP HB3 1 1
43 39068 1 1 59 ASP N N -14.256 -0.655 -3.114 1.00 . A C . 59 ASP N 1 1
43 39069 1 1 59 ASP O O -14.754 1.750 -1.770 1.00 . A C . 59 ASP O 1 1
43 39070 1 1 59 ASP OD1 O -17.383 -0.587 -2.902 1.00 . A C . 59 ASP OD1 1 1
43 39071 1 1 59 ASP OD2 O -17.546 1.603 -2.993 1.00 . A C . 59 ASP OD2 1 1
43 39072 1 1 60 VAL C C -14.531 5.015 -2.908 1.00 . A C . 60 VAL C 1 1
43 39073 1 1 60 VAL CA C -13.431 3.989 -2.670 1.00 . A C . 60 VAL CA 1 1
43 39074 1 1 60 VAL CB C -12.062 4.609 -3.022 1.00 . A C . 60 VAL CB 1 1
43 39075 1 1 60 VAL CG1 C -11.786 5.834 -2.163 1.00 . A C . 60 VAL CG1 1 1
43 39076 1 1 60 VAL CG2 C -10.952 3.580 -2.861 1.00 . A C . 60 VAL CG2 1 1
43 39077 1 1 60 VAL H H -13.362 2.737 -4.370 1.00 . A C . 60 VAL H 1 1
43 39078 1 1 60 VAL HA H -13.424 3.718 -1.625 1.00 . A C . 60 VAL HA 1 1
43 39079 1 1 60 VAL HB H -12.085 4.922 -4.056 1.00 . A C . 60 VAL HB 1 1
43 39080 1 1 60 VAL HG11 H -12.536 6.586 -2.358 1.00 . A C . 60 VAL HG11 1 1
43 39081 1 1 60 VAL HG12 H -10.810 6.228 -2.398 1.00 . A C . 60 VAL HG12 1 1
43 39082 1 1 60 VAL HG13 H -11.820 5.557 -1.120 1.00 . A C . 60 VAL HG13 1 1
43 39083 1 1 60 VAL HG21 H -11.138 2.744 -3.520 1.00 . A C . 60 VAL HG21 1 1
43 39084 1 1 60 VAL HG22 H -10.929 3.232 -1.839 1.00 . A C . 60 VAL HG22 1 1
43 39085 1 1 60 VAL HG23 H -10.002 4.030 -3.110 1.00 . A C . 60 VAL HG23 1 1
43 39086 1 1 60 VAL N N -13.686 2.789 -3.445 1.00 . A C . 60 VAL N 1 1
43 39087 1 1 60 VAL O O -14.909 5.280 -4.050 1.00 . A C . 60 VAL O 1 1
43 39088 1 1 61 THR C C -15.457 7.968 -1.985 1.00 . A C . 61 THR C 1 1
43 39089 1 1 61 THR CA C -16.093 6.582 -1.934 1.00 . A C . 61 THR CA 1 1
43 39090 1 1 61 THR CB C -17.075 6.502 -0.749 1.00 . A C . 61 THR CB 1 1
43 39091 1 1 61 THR CG2 C -17.902 5.227 -0.814 1.00 . A C . 61 THR CG2 1 1
43 39092 1 1 61 THR H H -14.752 5.287 -0.943 1.00 . A C . 61 THR H 1 1
43 39093 1 1 61 THR HA H -16.644 6.411 -2.847 1.00 . A C . 61 THR HA 1 1
43 39094 1 1 61 THR HB H -17.743 7.350 -0.796 1.00 . A C . 61 THR HB 1 1
43 39095 1 1 61 THR HG1 H -15.740 7.292 0.472 1.00 . A C . 61 THR HG1 1 1
43 39096 1 1 61 THR HG21 H -18.585 5.197 0.022 1.00 . A C . 61 THR HG21 1 1
43 39097 1 1 61 THR HG22 H -17.246 4.370 -0.775 1.00 . A C . 61 THR HG22 1 1
43 39098 1 1 61 THR HG23 H -18.463 5.208 -1.738 1.00 . A C . 61 THR HG23 1 1
43 39099 1 1 61 THR N N -15.065 5.565 -1.832 1.00 . A C . 61 THR N 1 1
43 39100 1 1 61 THR O O -14.765 8.370 -1.048 1.00 . A C . 61 THR O 1 1
43 39101 1 1 61 THR OG1 O -16.353 6.544 0.488 1.00 . A C . 61 THR OG1 1 1
43 39102 1 1 62 PRO C C -15.502 10.982 -2.121 1.00 . A C . 62 PRO C 1 1
43 39103 1 1 62 PRO CA C -15.111 10.049 -3.264 1.00 . A C . 62 PRO CA 1 1
43 39104 1 1 62 PRO CB C -15.737 10.526 -4.577 1.00 . A C . 62 PRO CB 1 1
43 39105 1 1 62 PRO CD C -16.433 8.267 -4.271 1.00 . A C . 62 PRO CD 1 1
43 39106 1 1 62 PRO CG C -16.062 9.278 -5.318 1.00 . A C . 62 PRO CG 1 1
43 39107 1 1 62 PRO HA H -14.035 10.031 -3.360 1.00 . A C . 62 PRO HA 1 1
43 39108 1 1 62 PRO HB2 H -16.624 11.105 -4.365 1.00 . A C . 62 PRO HB2 1 1
43 39109 1 1 62 PRO HB3 H -15.026 11.131 -5.118 1.00 . A C . 62 PRO HB3 1 1
43 39110 1 1 62 PRO HD2 H -17.492 8.300 -4.071 1.00 . A C . 62 PRO HD2 1 1
43 39111 1 1 62 PRO HD3 H -16.135 7.277 -4.583 1.00 . A C . 62 PRO HD3 1 1
43 39112 1 1 62 PRO HG2 H -16.895 9.451 -5.983 1.00 . A C . 62 PRO HG2 1 1
43 39113 1 1 62 PRO HG3 H -15.199 8.944 -5.872 1.00 . A C . 62 PRO HG3 1 1
43 39114 1 1 62 PRO N N -15.659 8.699 -3.092 1.00 . A C . 62 PRO N 1 1
43 39115 1 1 62 PRO O O -16.657 11.000 -1.686 1.00 . A C . 62 PRO O 1 1
43 39116 1 1 63 ALA C C -15.566 13.872 -1.034 1.00 . A C . 63 ALA C 1 1
43 39117 1 1 63 ALA CA C -14.766 12.672 -0.541 1.00 . A C . 63 ALA CA 1 1
43 39118 1 1 63 ALA CB C -13.447 13.122 0.065 1.00 . A C . 63 ALA CB 1 1
43 39119 1 1 63 ALA H H -13.628 11.661 -2.005 1.00 . A C . 63 ALA H 1 1
43 39120 1 1 63 ALA HA H -15.333 12.161 0.224 1.00 . A C . 63 ALA HA 1 1
43 39121 1 1 63 ALA HB1 H -12.868 13.648 -0.679 1.00 . A C . 63 ALA HB1 1 1
43 39122 1 1 63 ALA HB2 H -12.894 12.258 0.405 1.00 . A C . 63 ALA HB2 1 1
43 39123 1 1 63 ALA HB3 H -13.640 13.778 0.902 1.00 . A C . 63 ALA HB3 1 1
43 39124 1 1 63 ALA N N -14.531 11.735 -1.626 1.00 . A C . 63 ALA N 1 1
43 39125 1 1 63 ALA O O -15.239 14.461 -2.067 1.00 . A C . 63 ALA O 1 1
43 39126 1 1 64 PRO C C -16.794 16.706 -0.517 1.00 . A C . 64 PRO C 1 1
43 39127 1 1 64 PRO CA C -17.495 15.357 -0.683 1.00 . A C . 64 PRO CA 1 1
43 39128 1 1 64 PRO CB C -18.683 15.239 0.278 1.00 . A C . 64 PRO CB 1 1
43 39129 1 1 64 PRO CD C -17.107 13.553 0.910 1.00 . A C . 64 PRO CD 1 1
43 39130 1 1 64 PRO CG C -18.163 14.478 1.448 1.00 . A C . 64 PRO CG 1 1
43 39131 1 1 64 PRO HA H -17.845 15.263 -1.700 1.00 . A C . 64 PRO HA 1 1
43 39132 1 1 64 PRO HB2 H -19.016 16.225 0.565 1.00 . A C . 64 PRO HB2 1 1
43 39133 1 1 64 PRO HB3 H -19.490 14.710 -0.208 1.00 . A C . 64 PRO HB3 1 1
43 39134 1 1 64 PRO HD2 H -16.303 13.445 1.623 1.00 . A C . 64 PRO HD2 1 1
43 39135 1 1 64 PRO HD3 H -17.536 12.590 0.676 1.00 . A C . 64 PRO HD3 1 1
43 39136 1 1 64 PRO HG2 H -17.732 15.158 2.168 1.00 . A C . 64 PRO HG2 1 1
43 39137 1 1 64 PRO HG3 H -18.962 13.909 1.900 1.00 . A C . 64 PRO HG3 1 1
43 39138 1 1 64 PRO N N -16.638 14.230 -0.313 1.00 . A C . 64 PRO N 1 1
43 39139 1 1 64 PRO O O -16.875 17.340 0.537 1.00 . A C . 64 PRO O 1 1
43 39140 1 1 65 VAL C C -16.241 19.485 -2.275 1.00 . A C . 65 VAL C 1 1
43 39141 1 1 65 VAL CA C -15.412 18.421 -1.565 1.00 . A C . 65 VAL CA 1 1
43 39142 1 1 65 VAL CB C -14.025 18.329 -2.240 1.00 . A C . 65 VAL CB 1 1
43 39143 1 1 65 VAL CG1 C -13.095 17.436 -1.438 1.00 . A C . 65 VAL CG1 1 1
43 39144 1 1 65 VAL CG2 C -14.150 17.819 -3.670 1.00 . A C . 65 VAL CG2 1 1
43 39145 1 1 65 VAL H H -16.037 16.559 -2.359 1.00 . A C . 65 VAL H 1 1
43 39146 1 1 65 VAL HA H -15.269 18.719 -0.537 1.00 . A C . 65 VAL HA 1 1
43 39147 1 1 65 VAL HB H -13.598 19.321 -2.272 1.00 . A C . 65 VAL HB 1 1
43 39148 1 1 65 VAL HG11 H -12.968 17.847 -0.448 1.00 . A C . 65 VAL HG11 1 1
43 39149 1 1 65 VAL HG12 H -12.135 17.382 -1.931 1.00 . A C . 65 VAL HG12 1 1
43 39150 1 1 65 VAL HG13 H -13.519 16.446 -1.365 1.00 . A C . 65 VAL HG13 1 1
43 39151 1 1 65 VAL HG21 H -13.171 17.780 -4.124 1.00 . A C . 65 VAL HG21 1 1
43 39152 1 1 65 VAL HG22 H -14.783 18.485 -4.236 1.00 . A C . 65 VAL HG22 1 1
43 39153 1 1 65 VAL HG23 H -14.582 16.829 -3.662 1.00 . A C . 65 VAL HG23 1 1
43 39154 1 1 65 VAL N N -16.101 17.134 -1.566 1.00 . A C . 65 VAL N 1 1
43 39155 1 1 65 VAL O O -15.751 20.574 -2.584 1.00 . A C . 65 VAL O 1 1
43 39156 1 1 66 GLU C C -19.801 19.917 -2.657 1.00 . A C . 66 GLU C 1 1
43 39157 1 1 66 GLU CA C -18.393 20.084 -3.207 1.00 . A C . 66 GLU CA 1 1
43 39158 1 1 66 GLU CB C -18.375 19.841 -4.719 1.00 . A C . 66 GLU CB 1 1
43 39159 1 1 66 GLU CD C -18.525 22.296 -5.274 1.00 . A C . 66 GLU CD 1 1
43 39160 1 1 66 GLU CG C -19.095 20.915 -5.517 1.00 . A C . 66 GLU CG 1 1
43 39161 1 1 66 GLU H H -17.830 18.282 -2.268 1.00 . A C . 66 GLU H 1 1
43 39162 1 1 66 GLU HA H -18.052 21.089 -3.005 1.00 . A C . 66 GLU HA 1 1
43 39163 1 1 66 GLU HB2 H -17.349 19.800 -5.054 1.00 . A C . 66 GLU HB2 1 1
43 39164 1 1 66 GLU HB3 H -18.848 18.894 -4.925 1.00 . A C . 66 GLU HB3 1 1
43 39165 1 1 66 GLU HG2 H -19.006 20.688 -6.569 1.00 . A C . 66 GLU HG2 1 1
43 39166 1 1 66 GLU HG3 H -20.139 20.917 -5.236 1.00 . A C . 66 GLU HG3 1 1
43 39167 1 1 66 GLU N N -17.495 19.162 -2.538 1.00 . A C . 66 GLU N 1 1
43 39168 1 1 66 GLU O O -20.530 19.028 -3.140 1.00 . A C . 66 GLU O 1 1
43 39169 1 1 66 GLU OXT O -20.162 20.655 -1.722 1.00 . A C . 66 GLU OXT 1 1
43 39170 1 1 66 GLU OE1 O -17.436 22.598 -5.805 1.00 . A C . 66 GLU OE1 1 1
43 39171 1 1 66 GLU OE2 O -19.166 23.088 -4.554 1.00 . A C . 66 GLU OE2 1 1
43 39172 2 2 1 ZN ZN ZN 4.586 8.114 -0.708 1.00 . B C . 101 ZN ZN 1 1
43 39173 3 2 1 ZN ZN ZN -4.021 -4.382 0.426 1.00 . C C . 102 ZN ZN 1 1
44 39174 1 1 1 GLY C C 24.521 -11.891 5.998 1.00 . A C . 1 GLY C 1 1
44 39175 1 1 1 GLY CA C 24.145 -13.182 6.690 1.00 . A C . 1 GLY CA 1 1
44 39176 1 1 1 GLY H1 H 23.924 -14.308 4.951 1.00 . A C . 1 GLY H1 1 1
44 39177 1 1 1 GLY H2 H 24.158 -15.237 6.343 1.00 . A C . 1 GLY H2 1 1
44 39178 1 1 1 GLY H3 H 25.458 -14.416 5.646 1.00 . A C . 1 GLY H3 1 1
44 39179 1 1 1 GLY HA2 H 23.090 -13.164 6.912 1.00 . A C . 1 GLY HA2 1 1
44 39180 1 1 1 GLY HA3 H 24.697 -13.258 7.614 1.00 . A C . 1 GLY HA3 1 1
44 39181 1 1 1 GLY N N 24.441 -14.367 5.850 1.00 . A C . 1 GLY N 1 1
44 39182 1 1 1 GLY O O 23.651 -11.168 5.507 1.00 . A C . 1 GLY O 1 1
44 39183 1 1 2 ALA C C 25.677 -9.149 5.758 1.00 . A C . 2 ALA C 1 1
44 39184 1 1 2 ALA CA C 26.364 -10.429 5.294 1.00 . A C . 2 ALA CA 1 1
44 39185 1 1 2 ALA CB C 26.259 -10.582 3.784 1.00 . A C . 2 ALA CB 1 1
44 39186 1 1 2 ALA H H 26.449 -12.223 6.410 1.00 . A C . 2 ALA H 1 1
44 39187 1 1 2 ALA HA H 27.411 -10.364 5.547 1.00 . A C . 2 ALA HA 1 1
44 39188 1 1 2 ALA HB1 H 26.752 -11.493 3.479 1.00 . A C . 2 ALA HB1 1 1
44 39189 1 1 2 ALA HB2 H 26.730 -9.739 3.303 1.00 . A C . 2 ALA HB2 1 1
44 39190 1 1 2 ALA HB3 H 25.218 -10.623 3.499 1.00 . A C . 2 ALA HB3 1 1
44 39191 1 1 2 ALA N N 25.824 -11.610 5.966 1.00 . A C . 2 ALA N 1 1
44 39192 1 1 2 ALA O O 25.165 -8.376 4.949 1.00 . A C . 2 ALA O 1 1
44 39193 1 1 3 MET C C 26.104 -6.932 8.397 1.00 . A C . 3 MET C 1 1
44 39194 1 1 3 MET CA C 25.063 -7.736 7.630 1.00 . A C . 3 MET CA 1 1
44 39195 1 1 3 MET CB C 23.887 -8.102 8.543 1.00 . A C . 3 MET CB 1 1
44 39196 1 1 3 MET CE C 21.777 -10.213 9.615 1.00 . A C . 3 MET CE 1 1
44 39197 1 1 3 MET CG C 24.269 -8.989 9.716 1.00 . A C . 3 MET CG 1 1
44 39198 1 1 3 MET H H 26.094 -9.584 7.660 1.00 . A C . 3 MET H 1 1
44 39199 1 1 3 MET HA H 24.697 -7.134 6.812 1.00 . A C . 3 MET HA 1 1
44 39200 1 1 3 MET HB2 H 23.454 -7.194 8.933 1.00 . A C . 3 MET HB2 1 1
44 39201 1 1 3 MET HB3 H 23.143 -8.620 7.955 1.00 . A C . 3 MET HB3 1 1
44 39202 1 1 3 MET HE1 H 22.291 -11.052 9.172 1.00 . A C . 3 MET HE1 1 1
44 39203 1 1 3 MET HE2 H 21.483 -9.519 8.841 1.00 . A C . 3 MET HE2 1 1
44 39204 1 1 3 MET HE3 H 20.898 -10.566 10.135 1.00 . A C . 3 MET HE3 1 1
44 39205 1 1 3 MET HG2 H 24.684 -9.909 9.335 1.00 . A C . 3 MET HG2 1 1
44 39206 1 1 3 MET HG3 H 25.015 -8.478 10.308 1.00 . A C . 3 MET HG3 1 1
44 39207 1 1 3 MET N N 25.669 -8.931 7.063 1.00 . A C . 3 MET N 1 1
44 39208 1 1 3 MET O O 27.131 -7.473 8.815 1.00 . A C . 3 MET O 1 1
44 39209 1 1 3 MET SD S 22.864 -9.390 10.777 1.00 . A C . 3 MET SD 1 1
44 39210 1 1 4 GLU C C 26.044 -3.508 9.742 1.00 . A C . 4 GLU C 1 1
44 39211 1 1 4 GLU CA C 26.773 -4.751 9.237 1.00 . A C . 4 GLU CA 1 1
44 39212 1 1 4 GLU CB C 27.894 -4.355 8.272 1.00 . A C . 4 GLU CB 1 1
44 39213 1 1 4 GLU CD C 30.072 -3.144 7.908 1.00 . A C . 4 GLU CD 1 1
44 39214 1 1 4 GLU CG C 29.012 -3.548 8.911 1.00 . A C . 4 GLU CG 1 1
44 39215 1 1 4 GLU H H 24.992 -5.286 8.232 1.00 . A C . 4 GLU H 1 1
44 39216 1 1 4 GLU HA H 27.197 -5.277 10.078 1.00 . A C . 4 GLU HA 1 1
44 39217 1 1 4 GLU HB2 H 28.326 -5.251 7.853 1.00 . A C . 4 GLU HB2 1 1
44 39218 1 1 4 GLU HB3 H 27.469 -3.767 7.473 1.00 . A C . 4 GLU HB3 1 1
44 39219 1 1 4 GLU HG2 H 28.591 -2.655 9.349 1.00 . A C . 4 GLU HG2 1 1
44 39220 1 1 4 GLU HG3 H 29.475 -4.144 9.684 1.00 . A C . 4 GLU HG3 1 1
44 39221 1 1 4 GLU N N 25.841 -5.646 8.567 1.00 . A C . 4 GLU N 1 1
44 39222 1 1 4 GLU O O 26.311 -3.017 10.841 1.00 . A C . 4 GLU O 1 1
44 39223 1 1 4 GLU OE1 O 30.974 -3.961 7.629 1.00 . A C . 4 GLU OE1 1 1
44 39224 1 1 4 GLU OE2 O 30.016 -2.001 7.405 1.00 . A C . 4 GLU OE2 1 1
44 39225 1 1 5 GLY C C 23.637 -1.239 8.121 1.00 . A C . 5 GLY C 1 1
44 39226 1 1 5 GLY CA C 24.361 -1.832 9.308 1.00 . A C . 5 GLY CA 1 1
44 39227 1 1 5 GLY H H 24.943 -3.444 8.072 1.00 . A C . 5 GLY H 1 1
44 39228 1 1 5 GLY HA2 H 23.640 -2.104 10.065 1.00 . A C . 5 GLY HA2 1 1
44 39229 1 1 5 GLY HA3 H 25.037 -1.095 9.713 1.00 . A C . 5 GLY HA3 1 1
44 39230 1 1 5 GLY N N 25.118 -3.010 8.936 1.00 . A C . 5 GLY N 1 1
44 39231 1 1 5 GLY O O 23.765 -1.748 7.007 1.00 . A C . 5 GLY O 1 1
44 39232 1 1 6 GLN C C 21.155 -0.453 6.632 1.00 . A C . 6 GLN C 1 1
44 39233 1 1 6 GLN CA C 22.124 0.512 7.307 1.00 . A C . 6 GLN CA 1 1
44 39234 1 1 6 GLN CB C 23.073 1.131 6.275 1.00 . A C . 6 GLN CB 1 1
44 39235 1 1 6 GLN CD C 24.984 2.725 5.848 1.00 . A C . 6 GLN CD 1 1
44 39236 1 1 6 GLN CG C 24.022 2.155 6.868 1.00 . A C . 6 GLN CG 1 1
44 39237 1 1 6 GLN H H 22.836 0.184 9.274 1.00 . A C . 6 GLN H 1 1
44 39238 1 1 6 GLN HA H 21.553 1.302 7.773 1.00 . A C . 6 GLN HA 1 1
44 39239 1 1 6 GLN HB2 H 23.661 0.344 5.825 1.00 . A C . 6 GLN HB2 1 1
44 39240 1 1 6 GLN HB3 H 22.487 1.614 5.508 1.00 . A C . 6 GLN HB3 1 1
44 39241 1 1 6 GLN HE21 H 25.053 4.434 6.851 1.00 . A C . 6 GLN HE21 1 1
44 39242 1 1 6 GLN HE22 H 26.013 4.362 5.415 1.00 . A C . 6 GLN HE22 1 1
44 39243 1 1 6 GLN HG2 H 23.443 2.966 7.285 1.00 . A C . 6 GLN HG2 1 1
44 39244 1 1 6 GLN HG3 H 24.593 1.682 7.653 1.00 . A C . 6 GLN HG3 1 1
44 39245 1 1 6 GLN N N 22.882 -0.167 8.359 1.00 . A C . 6 GLN N 1 1
44 39246 1 1 6 GLN NE2 N 25.391 3.963 6.057 1.00 . A C . 6 GLN NE2 1 1
44 39247 1 1 6 GLN O O 21.053 -0.507 5.406 1.00 . A C . 6 GLN O 1 1
44 39248 1 1 6 GLN OE1 O 25.360 2.059 4.884 1.00 . A C . 6 GLN OE1 1 1
44 39249 1 1 7 GLN C C 18.107 -1.923 7.472 1.00 . A C . 7 GLN C 1 1
44 39250 1 1 7 GLN CA C 19.509 -2.211 6.957 1.00 . A C . 7 GLN CA 1 1
44 39251 1 1 7 GLN CB C 19.957 -3.606 7.392 1.00 . A C . 7 GLN CB 1 1
44 39252 1 1 7 GLN CD C 20.608 -5.120 9.305 1.00 . A C . 7 GLN CD 1 1
44 39253 1 1 7 GLN CG C 20.110 -3.750 8.898 1.00 . A C . 7 GLN CG 1 1
44 39254 1 1 7 GLN H H 20.544 -1.092 8.419 1.00 . A C . 7 GLN H 1 1
44 39255 1 1 7 GLN HA H 19.506 -2.160 5.880 1.00 . A C . 7 GLN HA 1 1
44 39256 1 1 7 GLN HB2 H 19.226 -4.327 7.056 1.00 . A C . 7 GLN HB2 1 1
44 39257 1 1 7 GLN HB3 H 20.908 -3.827 6.932 1.00 . A C . 7 GLN HB3 1 1
44 39258 1 1 7 GLN HE21 H 19.625 -4.990 11.022 1.00 . A C . 7 GLN HE21 1 1
44 39259 1 1 7 GLN HE22 H 20.525 -6.445 10.779 1.00 . A C . 7 GLN HE22 1 1
44 39260 1 1 7 GLN HG2 H 20.815 -3.011 9.249 1.00 . A C . 7 GLN HG2 1 1
44 39261 1 1 7 GLN HG3 H 19.150 -3.580 9.363 1.00 . A C . 7 GLN HG3 1 1
44 39262 1 1 7 GLN N N 20.442 -1.211 7.450 1.00 . A C . 7 GLN N 1 1
44 39263 1 1 7 GLN NE2 N 20.212 -5.563 10.485 1.00 . A C . 7 GLN NE2 1 1
44 39264 1 1 7 GLN O O 17.245 -2.806 7.494 1.00 . A C . 7 GLN O 1 1
44 39265 1 1 7 GLN OE1 O 21.341 -5.773 8.565 1.00 . A C . 7 GLN OE1 1 1
44 39266 1 1 8 ASN C C 15.509 -0.433 7.414 1.00 . A C . 8 ASN C 1 1
44 39267 1 1 8 ASN CA C 16.615 -0.261 8.443 1.00 . A C . 8 ASN CA 1 1
44 39268 1 1 8 ASN CB C 16.684 1.198 8.907 1.00 . A C . 8 ASN CB 1 1
44 39269 1 1 8 ASN CG C 15.387 1.674 9.530 1.00 . A C . 8 ASN CG 1 1
44 39270 1 1 8 ASN H H 18.619 -0.024 7.812 1.00 . A C . 8 ASN H 1 1
44 39271 1 1 8 ASN HA H 16.400 -0.892 9.292 1.00 . A C . 8 ASN HA 1 1
44 39272 1 1 8 ASN HB2 H 17.472 1.298 9.639 1.00 . A C . 8 ASN HB2 1 1
44 39273 1 1 8 ASN HB3 H 16.906 1.829 8.059 1.00 . A C . 8 ASN HB3 1 1
44 39274 1 1 8 ASN HD21 H 14.780 2.412 7.787 1.00 . A C . 8 ASN HD21 1 1
44 39275 1 1 8 ASN HD22 H 13.685 2.611 9.112 1.00 . A C . 8 ASN HD22 1 1
44 39276 1 1 8 ASN N N 17.893 -0.681 7.887 1.00 . A C . 8 ASN N 1 1
44 39277 1 1 8 ASN ND2 N 14.534 2.293 8.730 1.00 . A C . 8 ASN ND2 1 1
44 39278 1 1 8 ASN O O 14.494 -1.074 7.682 1.00 . A C . 8 ASN O 1 1
44 39279 1 1 8 ASN OD1 O 15.160 1.497 10.726 1.00 . A C . 8 ASN OD1 1 1
44 39280 1 1 9 LEU C C 14.800 -1.444 4.615 1.00 . A C . 9 LEU C 1 1
44 39281 1 1 9 LEU CA C 14.771 -0.016 5.143 1.00 . A C . 9 LEU CA 1 1
44 39282 1 1 9 LEU CB C 15.104 0.961 4.015 1.00 . A C . 9 LEU CB 1 1
44 39283 1 1 9 LEU CD1 C 12.804 1.262 3.047 1.00 . A C . 9 LEU CD1 1 1
44 39284 1 1 9 LEU CD2 C 14.827 1.650 1.623 1.00 . A C . 9 LEU CD2 1 1
44 39285 1 1 9 LEU CG C 14.235 0.834 2.760 1.00 . A C . 9 LEU CG 1 1
44 39286 1 1 9 LEU H H 16.537 0.652 6.092 1.00 . A C . 9 LEU H 1 1
44 39287 1 1 9 LEU HA H 13.784 0.200 5.523 1.00 . A C . 9 LEU HA 1 1
44 39288 1 1 9 LEU HB2 H 15.001 1.966 4.398 1.00 . A C . 9 LEU HB2 1 1
44 39289 1 1 9 LEU HB3 H 16.133 0.809 3.729 1.00 . A C . 9 LEU HB3 1 1
44 39290 1 1 9 LEU HD11 H 12.795 2.289 3.380 1.00 . A C . 9 LEU HD11 1 1
44 39291 1 1 9 LEU HD12 H 12.385 0.629 3.815 1.00 . A C . 9 LEU HD12 1 1
44 39292 1 1 9 LEU HD13 H 12.215 1.171 2.146 1.00 . A C . 9 LEU HD13 1 1
44 39293 1 1 9 LEU HD21 H 15.816 1.285 1.395 1.00 . A C . 9 LEU HD21 1 1
44 39294 1 1 9 LEU HD22 H 14.885 2.687 1.915 1.00 . A C . 9 LEU HD22 1 1
44 39295 1 1 9 LEU HD23 H 14.200 1.556 0.749 1.00 . A C . 9 LEU HD23 1 1
44 39296 1 1 9 LEU HG H 14.215 -0.202 2.451 1.00 . A C . 9 LEU HG 1 1
44 39297 1 1 9 LEU N N 15.718 0.130 6.234 1.00 . A C . 9 LEU N 1 1
44 39298 1 1 9 LEU O O 15.738 -1.838 3.921 1.00 . A C . 9 LEU O 1 1
44 39299 1 1 10 ALA C C 13.414 -3.651 3.008 1.00 . A C . 10 ALA C 1 1
44 39300 1 1 10 ALA CA C 13.692 -3.598 4.506 1.00 . A C . 10 ALA CA 1 1
44 39301 1 1 10 ALA CB C 12.606 -4.334 5.276 1.00 . A C . 10 ALA CB 1 1
44 39302 1 1 10 ALA H H 13.073 -1.853 5.526 1.00 . A C . 10 ALA H 1 1
44 39303 1 1 10 ALA HA H 14.636 -4.080 4.709 1.00 . A C . 10 ALA HA 1 1
44 39304 1 1 10 ALA HB1 H 12.574 -5.365 4.958 1.00 . A C . 10 ALA HB1 1 1
44 39305 1 1 10 ALA HB2 H 11.650 -3.869 5.085 1.00 . A C . 10 ALA HB2 1 1
44 39306 1 1 10 ALA HB3 H 12.821 -4.291 6.333 1.00 . A C . 10 ALA HB3 1 1
44 39307 1 1 10 ALA N N 13.782 -2.219 4.957 1.00 . A C . 10 ALA N 1 1
44 39308 1 1 10 ALA O O 12.432 -3.072 2.537 1.00 . A C . 10 ALA O 1 1
44 39309 1 1 11 PRO C C 12.885 -5.361 0.481 1.00 . A C . 11 PRO C 1 1
44 39310 1 1 11 PRO CA C 14.096 -4.491 0.797 1.00 . A C . 11 PRO CA 1 1
44 39311 1 1 11 PRO CB C 15.382 -5.181 0.325 1.00 . A C . 11 PRO CB 1 1
44 39312 1 1 11 PRO CD C 15.526 -4.962 2.704 1.00 . A C . 11 PRO CD 1 1
44 39313 1 1 11 PRO CG C 16.349 -5.052 1.454 1.00 . A C . 11 PRO CG 1 1
44 39314 1 1 11 PRO HA H 13.990 -3.538 0.301 1.00 . A C . 11 PRO HA 1 1
44 39315 1 1 11 PRO HB2 H 15.173 -6.217 0.103 1.00 . A C . 11 PRO HB2 1 1
44 39316 1 1 11 PRO HB3 H 15.749 -4.688 -0.563 1.00 . A C . 11 PRO HB3 1 1
44 39317 1 1 11 PRO HD2 H 15.331 -5.946 3.105 1.00 . A C . 11 PRO HD2 1 1
44 39318 1 1 11 PRO HD3 H 16.023 -4.345 3.438 1.00 . A C . 11 PRO HD3 1 1
44 39319 1 1 11 PRO HG2 H 16.988 -5.922 1.488 1.00 . A C . 11 PRO HG2 1 1
44 39320 1 1 11 PRO HG3 H 16.941 -4.157 1.329 1.00 . A C . 11 PRO HG3 1 1
44 39321 1 1 11 PRO N N 14.283 -4.325 2.239 1.00 . A C . 11 PRO N 1 1
44 39322 1 1 11 PRO O O 12.918 -6.579 0.662 1.00 . A C . 11 PRO O 1 1
44 39323 1 1 12 GLY C C 9.635 -4.618 -1.081 1.00 . A C . 12 GLY C 1 1
44 39324 1 1 12 GLY CA C 10.610 -5.458 -0.294 1.00 . A C . 12 GLY CA 1 1
44 39325 1 1 12 GLY H H 11.845 -3.755 -0.088 1.00 . A C . 12 GLY H 1 1
44 39326 1 1 12 GLY HA2 H 10.873 -6.328 -0.875 1.00 . A C . 12 GLY HA2 1 1
44 39327 1 1 12 GLY HA3 H 10.137 -5.779 0.623 1.00 . A C . 12 GLY HA3 1 1
44 39328 1 1 12 GLY N N 11.815 -4.729 0.030 1.00 . A C . 12 GLY N 1 1
44 39329 1 1 12 GLY O O 9.265 -4.969 -2.200 1.00 . A C . 12 GLY O 1 1
44 39330 1 1 13 ALA C C 8.463 -1.189 -0.603 1.00 . A C . 13 ALA C 1 1
44 39331 1 1 13 ALA CA C 8.296 -2.600 -1.149 1.00 . A C . 13 ALA CA 1 1
44 39332 1 1 13 ALA CB C 6.867 -3.090 -0.960 1.00 . A C . 13 ALA CB 1 1
44 39333 1 1 13 ALA H H 9.566 -3.278 0.394 1.00 . A C . 13 ALA H 1 1
44 39334 1 1 13 ALA HA H 8.515 -2.594 -2.205 1.00 . A C . 13 ALA HA 1 1
44 39335 1 1 13 ALA HB1 H 6.631 -3.114 0.094 1.00 . A C . 13 ALA HB1 1 1
44 39336 1 1 13 ALA HB2 H 6.771 -4.082 -1.374 1.00 . A C . 13 ALA HB2 1 1
44 39337 1 1 13 ALA HB3 H 6.188 -2.421 -1.466 1.00 . A C . 13 ALA HB3 1 1
44 39338 1 1 13 ALA N N 9.228 -3.503 -0.500 1.00 . A C . 13 ALA N 1 1
44 39339 1 1 13 ALA O O 8.988 -0.999 0.497 1.00 . A C . 13 ALA O 1 1
44 39340 1 1 14 ARG C C 7.063 1.996 -1.723 1.00 . A C . 14 ARG C 1 1
44 39341 1 1 14 ARG CA C 8.126 1.193 -0.988 1.00 . A C . 14 ARG CA 1 1
44 39342 1 1 14 ARG CB C 9.528 1.758 -1.286 1.00 . A C . 14 ARG CB 1 1
44 39343 1 1 14 ARG CD C 9.909 0.706 -3.560 1.00 . A C . 14 ARG CD 1 1
44 39344 1 1 14 ARG CG C 9.831 2.001 -2.764 1.00 . A C . 14 ARG CG 1 1
44 39345 1 1 14 ARG CZ C 10.989 -1.498 -3.272 1.00 . A C . 14 ARG CZ 1 1
44 39346 1 1 14 ARG H H 7.614 -0.429 -2.243 1.00 . A C . 14 ARG H 1 1
44 39347 1 1 14 ARG HA H 7.937 1.255 0.074 1.00 . A C . 14 ARG HA 1 1
44 39348 1 1 14 ARG HB2 H 9.633 2.699 -0.768 1.00 . A C . 14 ARG HB2 1 1
44 39349 1 1 14 ARG HB3 H 10.263 1.067 -0.901 1.00 . A C . 14 ARG HB3 1 1
44 39350 1 1 14 ARG HD2 H 8.956 0.204 -3.503 1.00 . A C . 14 ARG HD2 1 1
44 39351 1 1 14 ARG HD3 H 10.129 0.943 -4.591 1.00 . A C . 14 ARG HD3 1 1
44 39352 1 1 14 ARG HE H 11.655 0.222 -2.497 1.00 . A C . 14 ARG HE 1 1
44 39353 1 1 14 ARG HG2 H 9.052 2.620 -3.180 1.00 . A C . 14 ARG HG2 1 1
44 39354 1 1 14 ARG HG3 H 10.776 2.516 -2.842 1.00 . A C . 14 ARG HG3 1 1
44 39355 1 1 14 ARG HH11 H 9.293 -1.544 -4.384 1.00 . A C . 14 ARG HH11 1 1
44 39356 1 1 14 ARG HH12 H 10.078 -3.077 -4.169 1.00 . A C . 14 ARG HH12 1 1
44 39357 1 1 14 ARG HH21 H 12.684 -1.790 -2.198 1.00 . A C . 14 ARG HH21 1 1
44 39358 1 1 14 ARG HH22 H 12.019 -3.213 -2.938 1.00 . A C . 14 ARG HH22 1 1
44 39359 1 1 14 ARG N N 8.027 -0.207 -1.378 1.00 . A C . 14 ARG N 1 1
44 39360 1 1 14 ARG NE N 10.946 -0.186 -3.045 1.00 . A C . 14 ARG NE 1 1
44 39361 1 1 14 ARG NH1 N 10.044 -2.086 -3.999 1.00 . A C . 14 ARG NH1 1 1
44 39362 1 1 14 ARG NH2 N 11.975 -2.225 -2.760 1.00 . A C . 14 ARG NH2 1 1
44 39363 1 1 14 ARG O O 6.447 1.492 -2.662 1.00 . A C . 14 ARG O 1 1
44 39364 1 1 15 CYS C C 6.301 4.431 -3.346 1.00 . A C . 15 CYS C 1 1
44 39365 1 1 15 CYS CA C 5.849 4.084 -1.935 1.00 . A C . 15 CYS CA 1 1
44 39366 1 1 15 CYS CB C 5.632 5.365 -1.122 1.00 . A C . 15 CYS CB 1 1
44 39367 1 1 15 CYS H H 7.354 3.583 -0.538 1.00 . A C . 15 CYS H 1 1
44 39368 1 1 15 CYS HA H 4.921 3.538 -1.988 1.00 . A C . 15 CYS HA 1 1
44 39369 1 1 15 CYS HB2 H 5.272 5.102 -0.138 1.00 . A C . 15 CYS HB2 1 1
44 39370 1 1 15 CYS HB3 H 6.574 5.883 -1.026 1.00 . A C . 15 CYS HB3 1 1
44 39371 1 1 15 CYS N N 6.836 3.233 -1.292 1.00 . A C . 15 CYS N 1 1
44 39372 1 1 15 CYS O O 7.201 5.249 -3.529 1.00 . A C . 15 CYS O 1 1
44 39373 1 1 15 CYS SG S 4.442 6.514 -1.855 1.00 . A C . 15 CYS SG 1 1
44 39374 1 1 16 GLY C C 5.874 5.442 -6.176 1.00 . A C . 16 GLY C 1 1
44 39375 1 1 16 GLY CA C 6.054 4.009 -5.722 1.00 . A C . 16 GLY CA 1 1
44 39376 1 1 16 GLY H H 4.933 3.194 -4.121 1.00 . A C . 16 GLY H 1 1
44 39377 1 1 16 GLY HA2 H 7.091 3.733 -5.839 1.00 . A C . 16 GLY HA2 1 1
44 39378 1 1 16 GLY HA3 H 5.449 3.367 -6.345 1.00 . A C . 16 GLY HA3 1 1
44 39379 1 1 16 GLY N N 5.668 3.810 -4.336 1.00 . A C . 16 GLY N 1 1
44 39380 1 1 16 GLY O O 6.617 5.928 -7.029 1.00 . A C . 16 GLY O 1 1
44 39381 1 1 17 VAL C C 5.753 8.430 -5.518 1.00 . A C . 17 VAL C 1 1
44 39382 1 1 17 VAL CA C 4.604 7.508 -5.935 1.00 . A C . 17 VAL CA 1 1
44 39383 1 1 17 VAL CB C 3.297 7.984 -5.264 1.00 . A C . 17 VAL CB 1 1
44 39384 1 1 17 VAL CG1 C 2.884 9.356 -5.781 1.00 . A C . 17 VAL CG1 1 1
44 39385 1 1 17 VAL CG2 C 2.181 6.972 -5.476 1.00 . A C . 17 VAL CG2 1 1
44 39386 1 1 17 VAL H H 4.360 5.679 -4.901 1.00 . A C . 17 VAL H 1 1
44 39387 1 1 17 VAL HA H 4.479 7.564 -7.008 1.00 . A C . 17 VAL HA 1 1
44 39388 1 1 17 VAL HB H 3.477 8.068 -4.201 1.00 . A C . 17 VAL HB 1 1
44 39389 1 1 17 VAL HG11 H 1.991 9.682 -5.270 1.00 . A C . 17 VAL HG11 1 1
44 39390 1 1 17 VAL HG12 H 2.690 9.297 -6.843 1.00 . A C . 17 VAL HG12 1 1
44 39391 1 1 17 VAL HG13 H 3.681 10.063 -5.601 1.00 . A C . 17 VAL HG13 1 1
44 39392 1 1 17 VAL HG21 H 2.017 6.833 -6.534 1.00 . A C . 17 VAL HG21 1 1
44 39393 1 1 17 VAL HG22 H 1.273 7.334 -5.017 1.00 . A C . 17 VAL HG22 1 1
44 39394 1 1 17 VAL HG23 H 2.459 6.030 -5.028 1.00 . A C . 17 VAL HG23 1 1
44 39395 1 1 17 VAL N N 4.900 6.122 -5.587 1.00 . A C . 17 VAL N 1 1
44 39396 1 1 17 VAL O O 6.015 9.447 -6.159 1.00 . A C . 17 VAL O 1 1
44 39397 1 1 18 CYS C C 8.897 8.311 -4.346 1.00 . A C . 18 CYS C 1 1
44 39398 1 1 18 CYS CA C 7.538 8.864 -3.931 1.00 . A C . 18 CYS CA 1 1
44 39399 1 1 18 CYS CB C 7.458 8.942 -2.413 1.00 . A C . 18 CYS CB 1 1
44 39400 1 1 18 CYS H H 6.219 7.212 -4.008 1.00 . A C . 18 CYS H 1 1
44 39401 1 1 18 CYS HA H 7.432 9.856 -4.331 1.00 . A C . 18 CYS HA 1 1
44 39402 1 1 18 CYS HB2 H 7.357 7.946 -2.021 1.00 . A C . 18 CYS HB2 1 1
44 39403 1 1 18 CYS HB3 H 8.364 9.383 -2.031 1.00 . A C . 18 CYS HB3 1 1
44 39404 1 1 18 CYS N N 6.445 8.056 -4.451 1.00 . A C . 18 CYS N 1 1
44 39405 1 1 18 CYS O O 9.827 9.065 -4.628 1.00 . A C . 18 CYS O 1 1
44 39406 1 1 18 CYS SG S 6.068 9.914 -1.806 1.00 . A C . 18 CYS SG 1 1
44 39407 1 1 19 GLY C C 10.984 5.990 -3.375 1.00 . A C . 19 GLY C 1 1
44 39408 1 1 19 GLY CA C 10.270 6.354 -4.657 1.00 . A C . 19 GLY CA 1 1
44 39409 1 1 19 GLY H H 8.200 6.440 -4.239 1.00 . A C . 19 GLY H 1 1
44 39410 1 1 19 GLY HA2 H 10.099 5.458 -5.233 1.00 . A C . 19 GLY HA2 1 1
44 39411 1 1 19 GLY HA3 H 10.892 7.029 -5.226 1.00 . A C . 19 GLY HA3 1 1
44 39412 1 1 19 GLY N N 9.000 6.993 -4.387 1.00 . A C . 19 GLY N 1 1
44 39413 1 1 19 GLY O O 12.060 5.395 -3.395 1.00 . A C . 19 GLY O 1 1
44 39414 1 1 20 ASP C C 10.061 5.226 -0.090 1.00 . A C . 20 ASP C 1 1
44 39415 1 1 20 ASP CA C 10.955 6.112 -0.943 1.00 . A C . 20 ASP CA 1 1
44 39416 1 1 20 ASP CB C 11.185 7.437 -0.206 1.00 . A C . 20 ASP CB 1 1
44 39417 1 1 20 ASP CG C 12.244 8.306 -0.857 1.00 . A C . 20 ASP CG 1 1
44 39418 1 1 20 ASP H H 9.479 6.748 -2.309 1.00 . A C . 20 ASP H 1 1
44 39419 1 1 20 ASP HA H 11.905 5.620 -1.086 1.00 . A C . 20 ASP HA 1 1
44 39420 1 1 20 ASP HB2 H 10.256 7.992 -0.181 1.00 . A C . 20 ASP HB2 1 1
44 39421 1 1 20 ASP HB3 H 11.496 7.225 0.807 1.00 . A C . 20 ASP HB3 1 1
44 39422 1 1 20 ASP N N 10.363 6.338 -2.253 1.00 . A C . 20 ASP N 1 1
44 39423 1 1 20 ASP O O 8.833 5.286 -0.183 1.00 . A C . 20 ASP O 1 1
44 39424 1 1 20 ASP OD1 O 13.447 8.006 -0.698 1.00 . A C . 20 ASP OD1 1 1
44 39425 1 1 20 ASP OD2 O 11.881 9.290 -1.537 1.00 . A C . 20 ASP OD2 1 1
44 39426 1 1 21 GLY C C 10.074 4.197 3.090 1.00 . A C . 21 GLY C 1 1
44 39427 1 1 21 GLY CA C 9.960 3.607 1.700 1.00 . A C . 21 GLY CA 1 1
44 39428 1 1 21 GLY H H 11.661 4.308 0.661 1.00 . A C . 21 GLY H 1 1
44 39429 1 1 21 GLY HA2 H 8.917 3.572 1.418 1.00 . A C . 21 GLY HA2 1 1
44 39430 1 1 21 GLY HA3 H 10.358 2.604 1.709 1.00 . A C . 21 GLY HA3 1 1
44 39431 1 1 21 GLY N N 10.687 4.397 0.727 1.00 . A C . 21 GLY N 1 1
44 39432 1 1 21 GLY O O 9.779 3.532 4.083 1.00 . A C . 21 GLY O 1 1
44 39433 1 1 22 THR C C 9.283 6.370 5.050 1.00 . A C . 22 THR C 1 1
44 39434 1 1 22 THR CA C 10.653 6.164 4.412 1.00 . A C . 22 THR CA 1 1
44 39435 1 1 22 THR CB C 11.317 7.536 4.194 1.00 . A C . 22 THR CB 1 1
44 39436 1 1 22 THR CG2 C 11.729 8.160 5.520 1.00 . A C . 22 THR CG2 1 1
44 39437 1 1 22 THR H H 10.798 5.893 2.326 1.00 . A C . 22 THR H 1 1
44 39438 1 1 22 THR HA H 11.273 5.581 5.078 1.00 . A C . 22 THR HA 1 1
44 39439 1 1 22 THR HB H 10.610 8.190 3.706 1.00 . A C . 22 THR HB 1 1
44 39440 1 1 22 THR HG1 H 12.557 8.163 2.789 1.00 . A C . 22 THR HG1 1 1
44 39441 1 1 22 THR HG21 H 12.172 9.129 5.339 1.00 . A C . 22 THR HG21 1 1
44 39442 1 1 22 THR HG22 H 12.448 7.522 6.011 1.00 . A C . 22 THR HG22 1 1
44 39443 1 1 22 THR HG23 H 10.859 8.273 6.149 1.00 . A C . 22 THR HG23 1 1
44 39444 1 1 22 THR N N 10.527 5.444 3.154 1.00 . A C . 22 THR N 1 1
44 39445 1 1 22 THR O O 8.406 6.997 4.448 1.00 . A C . 22 THR O 1 1
44 39446 1 1 22 THR OG1 O 12.472 7.387 3.357 1.00 . A C . 22 THR OG1 1 1
44 39447 1 1 23 ASP C C 6.690 5.437 6.121 1.00 . A C . 23 ASP C 1 1
44 39448 1 1 23 ASP CA C 7.844 5.921 6.984 1.00 . A C . 23 ASP CA 1 1
44 39449 1 1 23 ASP CB C 7.580 7.351 7.468 1.00 . A C . 23 ASP CB 1 1
44 39450 1 1 23 ASP CG C 8.410 7.718 8.678 1.00 . A C . 23 ASP CG 1 1
44 39451 1 1 23 ASP H H 9.858 5.344 6.669 1.00 . A C . 23 ASP H 1 1
44 39452 1 1 23 ASP HA H 7.919 5.273 7.846 1.00 . A C . 23 ASP HA 1 1
44 39453 1 1 23 ASP HB2 H 7.814 8.042 6.672 1.00 . A C . 23 ASP HB2 1 1
44 39454 1 1 23 ASP HB3 H 6.536 7.450 7.727 1.00 . A C . 23 ASP HB3 1 1
44 39455 1 1 23 ASP N N 9.110 5.829 6.256 1.00 . A C . 23 ASP N 1 1
44 39456 1 1 23 ASP O O 5.672 6.116 5.972 1.00 . A C . 23 ASP O 1 1
44 39457 1 1 23 ASP OD1 O 8.089 7.244 9.789 1.00 . A C . 23 ASP OD1 1 1
44 39458 1 1 23 ASP OD2 O 9.381 8.491 8.529 1.00 . A C . 23 ASP OD2 1 1
44 39459 1 1 24 VAL C C 4.837 2.894 5.402 1.00 . A C . 24 VAL C 1 1
44 39460 1 1 24 VAL CA C 5.878 3.709 4.640 1.00 . A C . 24 VAL CA 1 1
44 39461 1 1 24 VAL CB C 6.557 2.841 3.554 1.00 . A C . 24 VAL CB 1 1
44 39462 1 1 24 VAL CG1 C 6.936 1.466 4.083 1.00 . A C . 24 VAL CG1 1 1
44 39463 1 1 24 VAL CG2 C 5.677 2.734 2.328 1.00 . A C . 24 VAL CG2 1 1
44 39464 1 1 24 VAL H H 7.662 3.736 5.763 1.00 . A C . 24 VAL H 1 1
44 39465 1 1 24 VAL HA H 5.383 4.535 4.152 1.00 . A C . 24 VAL HA 1 1
44 39466 1 1 24 VAL HB H 7.465 3.332 3.258 1.00 . A C . 24 VAL HB 1 1
44 39467 1 1 24 VAL HG11 H 7.620 1.576 4.913 1.00 . A C . 24 VAL HG11 1 1
44 39468 1 1 24 VAL HG12 H 7.411 0.897 3.299 1.00 . A C . 24 VAL HG12 1 1
44 39469 1 1 24 VAL HG13 H 6.047 0.950 4.416 1.00 . A C . 24 VAL HG13 1 1
44 39470 1 1 24 VAL HG21 H 6.194 2.176 1.561 1.00 . A C . 24 VAL HG21 1 1
44 39471 1 1 24 VAL HG22 H 5.447 3.723 1.961 1.00 . A C . 24 VAL HG22 1 1
44 39472 1 1 24 VAL HG23 H 4.761 2.223 2.585 1.00 . A C . 24 VAL HG23 1 1
44 39473 1 1 24 VAL N N 6.858 4.256 5.554 1.00 . A C . 24 VAL N 1 1
44 39474 1 1 24 VAL O O 5.144 2.271 6.425 1.00 . A C . 24 VAL O 1 1
44 39475 1 1 25 LEU C C 2.357 0.828 4.864 1.00 . A C . 25 LEU C 1 1
44 39476 1 1 25 LEU CA C 2.529 2.175 5.549 1.00 . A C . 25 LEU CA 1 1
44 39477 1 1 25 LEU CB C 1.221 2.970 5.503 1.00 . A C . 25 LEU CB 1 1
44 39478 1 1 25 LEU CD1 C -0.147 4.930 6.243 1.00 . A C . 25 LEU CD1 1 1
44 39479 1 1 25 LEU CD2 C 1.649 4.041 7.733 1.00 . A C . 25 LEU CD2 1 1
44 39480 1 1 25 LEU CG C 1.225 4.281 6.293 1.00 . A C . 25 LEU CG 1 1
44 39481 1 1 25 LEU H H 3.410 3.452 4.120 1.00 . A C . 25 LEU H 1 1
44 39482 1 1 25 LEU HA H 2.801 2.004 6.581 1.00 . A C . 25 LEU HA 1 1
44 39483 1 1 25 LEU HB2 H 1.002 3.203 4.469 1.00 . A C . 25 LEU HB2 1 1
44 39484 1 1 25 LEU HB3 H 0.430 2.345 5.890 1.00 . A C . 25 LEU HB3 1 1
44 39485 1 1 25 LEU HD11 H -0.130 5.852 6.805 1.00 . A C . 25 LEU HD11 1 1
44 39486 1 1 25 LEU HD12 H -0.877 4.261 6.672 1.00 . A C . 25 LEU HD12 1 1
44 39487 1 1 25 LEU HD13 H -0.410 5.139 5.217 1.00 . A C . 25 LEU HD13 1 1
44 39488 1 1 25 LEU HD21 H 1.600 4.969 8.283 1.00 . A C . 25 LEU HD21 1 1
44 39489 1 1 25 LEU HD22 H 2.662 3.664 7.753 1.00 . A C . 25 LEU HD22 1 1
44 39490 1 1 25 LEU HD23 H 0.988 3.318 8.188 1.00 . A C . 25 LEU HD23 1 1
44 39491 1 1 25 LEU HG H 1.933 4.963 5.843 1.00 . A C . 25 LEU HG 1 1
44 39492 1 1 25 LEU N N 3.604 2.922 4.924 1.00 . A C . 25 LEU N 1 1
44 39493 1 1 25 LEU O O 2.536 0.709 3.648 1.00 . A C . 25 LEU O 1 1
44 39494 1 1 26 ARG C C 0.382 -1.892 5.120 1.00 . A C . 26 ARG C 1 1
44 39495 1 1 26 ARG CA C 1.858 -1.535 5.153 1.00 . A C . 26 ARG CA 1 1
44 39496 1 1 26 ARG CB C 2.597 -2.525 6.057 1.00 . A C . 26 ARG CB 1 1
44 39497 1 1 26 ARG CD C 4.853 -2.288 4.970 1.00 . A C . 26 ARG CD 1 1
44 39498 1 1 26 ARG CG C 4.064 -2.196 6.263 1.00 . A C . 26 ARG CG 1 1
44 39499 1 1 26 ARG CZ C 7.235 -2.211 4.329 1.00 . A C . 26 ARG CZ 1 1
44 39500 1 1 26 ARG H H 1.876 -0.006 6.608 1.00 . A C . 26 ARG H 1 1
44 39501 1 1 26 ARG HA H 2.265 -1.585 4.154 1.00 . A C . 26 ARG HA 1 1
44 39502 1 1 26 ARG HB2 H 2.117 -2.537 7.023 1.00 . A C . 26 ARG HB2 1 1
44 39503 1 1 26 ARG HB3 H 2.529 -3.510 5.621 1.00 . A C . 26 ARG HB3 1 1
44 39504 1 1 26 ARG HD2 H 4.815 -3.305 4.610 1.00 . A C . 26 ARG HD2 1 1
44 39505 1 1 26 ARG HD3 H 4.406 -1.630 4.239 1.00 . A C . 26 ARG HD3 1 1
44 39506 1 1 26 ARG HE H 6.458 -1.376 5.971 1.00 . A C . 26 ARG HE 1 1
44 39507 1 1 26 ARG HG2 H 4.145 -1.192 6.650 1.00 . A C . 26 ARG HG2 1 1
44 39508 1 1 26 ARG HG3 H 4.480 -2.892 6.979 1.00 . A C . 26 ARG HG3 1 1
44 39509 1 1 26 ARG HH11 H 6.058 -3.239 3.038 1.00 . A C . 26 ARG HH11 1 1
44 39510 1 1 26 ARG HH12 H 7.736 -3.160 2.612 1.00 . A C . 26 ARG HH12 1 1
44 39511 1 1 26 ARG HH21 H 8.668 -1.269 5.411 1.00 . A C . 26 ARG HH21 1 1
44 39512 1 1 26 ARG HH22 H 9.219 -2.044 3.959 1.00 . A C . 26 ARG HH22 1 1
44 39513 1 1 26 ARG N N 2.025 -0.180 5.652 1.00 . A C . 26 ARG N 1 1
44 39514 1 1 26 ARG NE N 6.248 -1.903 5.165 1.00 . A C . 26 ARG NE 1 1
44 39515 1 1 26 ARG NH1 N 6.990 -2.926 3.239 1.00 . A C . 26 ARG NH1 1 1
44 39516 1 1 26 ARG NH2 N 8.473 -1.808 4.586 1.00 . A C . 26 ARG NH2 1 1
44 39517 1 1 26 ARG O O -0.386 -1.440 5.968 1.00 . A C . 26 ARG O 1 1
44 39518 1 1 27 CYS C C -1.574 -4.312 5.063 1.00 . A C . 27 CYS C 1 1
44 39519 1 1 27 CYS CA C -1.395 -3.151 4.091 1.00 . A C . 27 CYS CA 1 1
44 39520 1 1 27 CYS CB C -1.797 -3.561 2.666 1.00 . A C . 27 CYS CB 1 1
44 39521 1 1 27 CYS H H 0.623 -2.995 3.469 1.00 . A C . 27 CYS H 1 1
44 39522 1 1 27 CYS HA H -2.023 -2.332 4.413 1.00 . A C . 27 CYS HA 1 1
44 39523 1 1 27 CYS HB2 H -1.348 -2.877 1.962 1.00 . A C . 27 CYS HB2 1 1
44 39524 1 1 27 CYS HB3 H -1.445 -4.569 2.463 1.00 . A C . 27 CYS HB3 1 1
44 39525 1 1 27 CYS N N -0.020 -2.697 4.147 1.00 . A C . 27 CYS N 1 1
44 39526 1 1 27 CYS O O -0.700 -5.170 5.191 1.00 . A C . 27 CYS O 1 1
44 39527 1 1 27 CYS SG S -3.590 -3.533 2.395 1.00 . A C . 27 CYS SG 1 1
44 39528 1 1 28 THR C C -3.729 -6.518 6.196 1.00 . A C . 28 THR C 1 1
44 39529 1 1 28 THR CA C -2.944 -5.342 6.773 1.00 . A C . 28 THR CA 1 1
44 39530 1 1 28 THR CB C -3.704 -4.747 7.970 1.00 . A C . 28 THR CB 1 1
44 39531 1 1 28 THR CG2 C -2.771 -3.939 8.859 1.00 . A C . 28 THR CG2 1 1
44 39532 1 1 28 THR H H -3.348 -3.602 5.638 1.00 . A C . 28 THR H 1 1
44 39533 1 1 28 THR HA H -1.991 -5.703 7.128 1.00 . A C . 28 THR HA 1 1
44 39534 1 1 28 THR HB H -4.122 -5.557 8.549 1.00 . A C . 28 THR HB 1 1
44 39535 1 1 28 THR HG1 H -4.404 -3.079 7.167 1.00 . A C . 28 THR HG1 1 1
44 39536 1 1 28 THR HG21 H -1.994 -4.583 9.246 1.00 . A C . 28 THR HG21 1 1
44 39537 1 1 28 THR HG22 H -3.332 -3.518 9.680 1.00 . A C . 28 THR HG22 1 1
44 39538 1 1 28 THR HG23 H -2.324 -3.142 8.283 1.00 . A C . 28 THR HG23 1 1
44 39539 1 1 28 THR N N -2.688 -4.318 5.772 1.00 . A C . 28 THR N 1 1
44 39540 1 1 28 THR O O -3.823 -7.580 6.812 1.00 . A C . 28 THR O 1 1
44 39541 1 1 28 THR OG1 O -4.769 -3.912 7.498 1.00 . A C . 28 THR OG1 1 1
44 39542 1 1 29 HIS C C -4.226 -8.033 3.239 1.00 . A C . 29 HIS C 1 1
44 39543 1 1 29 HIS CA C -5.042 -7.390 4.350 1.00 . A C . 29 HIS CA 1 1
44 39544 1 1 29 HIS CB C -6.360 -6.857 3.795 1.00 . A C . 29 HIS CB 1 1
44 39545 1 1 29 HIS CD2 C -7.694 -7.466 5.939 1.00 . A C . 29 HIS CD2 1 1
44 39546 1 1 29 HIS CE1 C -9.647 -7.809 5.012 1.00 . A C . 29 HIS CE1 1 1
44 39547 1 1 29 HIS CG C -7.555 -7.253 4.610 1.00 . A C . 29 HIS CG 1 1
44 39548 1 1 29 HIS H H -4.200 -5.456 4.573 1.00 . A C . 29 HIS H 1 1
44 39549 1 1 29 HIS HA H -5.259 -8.143 5.093 1.00 . A C . 29 HIS HA 1 1
44 39550 1 1 29 HIS HB2 H -6.314 -5.780 3.766 1.00 . A C . 29 HIS HB2 1 1
44 39551 1 1 29 HIS HB3 H -6.499 -7.234 2.793 1.00 . A C . 29 HIS HB3 1 1
44 39552 1 1 29 HIS HD1 H -9.025 -7.413 3.104 1.00 . A C . 29 HIS HD1 1 1
44 39553 1 1 29 HIS HD2 H -6.916 -7.382 6.686 1.00 . A C . 29 HIS HD2 1 1
44 39554 1 1 29 HIS HE1 H -10.692 -8.039 4.874 1.00 . A C . 29 HIS HE1 1 1
44 39555 1 1 29 HIS HE2 H -9.352 -8.190 7.001 1.00 . A C . 29 HIS HE2 1 1
44 39556 1 1 29 HIS N N -4.290 -6.328 5.010 1.00 . A C . 29 HIS N 1 1
44 39557 1 1 29 HIS ND1 N -8.799 -7.477 4.059 1.00 . A C . 29 HIS ND1 1 1
44 39558 1 1 29 HIS NE2 N -9.003 -7.811 6.163 1.00 . A C . 29 HIS NE2 1 1
44 39559 1 1 29 HIS O O -4.528 -9.139 2.800 1.00 . A C . 29 HIS O 1 1
44 39560 1 1 30 CYS C C -0.903 -7.310 1.972 1.00 . A C . 30 CYS C 1 1
44 39561 1 1 30 CYS CA C -2.303 -7.878 1.774 1.00 . A C . 30 CYS CA 1 1
44 39562 1 1 30 CYS CB C -2.824 -7.555 0.366 1.00 . A C . 30 CYS CB 1 1
44 39563 1 1 30 CYS H H -3.011 -6.455 3.165 1.00 . A C . 30 CYS H 1 1
44 39564 1 1 30 CYS HA H -2.266 -8.949 1.902 1.00 . A C . 30 CYS HA 1 1
44 39565 1 1 30 CYS HB2 H -2.401 -8.257 -0.335 1.00 . A C . 30 CYS HB2 1 1
44 39566 1 1 30 CYS HB3 H -3.900 -7.656 0.361 1.00 . A C . 30 CYS HB3 1 1
44 39567 1 1 30 CYS N N -3.193 -7.338 2.790 1.00 . A C . 30 CYS N 1 1
44 39568 1 1 30 CYS O O -0.619 -6.709 3.005 1.00 . A C . 30 CYS O 1 1
44 39569 1 1 30 CYS SG S -2.427 -5.893 -0.222 1.00 . A C . 30 CYS SG 1 1
44 39570 1 1 31 ALA C C 1.482 -5.770 0.188 1.00 . A C . 31 ALA C 1 1
44 39571 1 1 31 ALA CA C 1.321 -7.002 1.066 1.00 . A C . 31 ALA CA 1 1
44 39572 1 1 31 ALA CB C 2.303 -8.086 0.655 1.00 . A C . 31 ALA CB 1 1
44 39573 1 1 31 ALA H H -0.331 -7.964 0.187 1.00 . A C . 31 ALA H 1 1
44 39574 1 1 31 ALA HA H 1.521 -6.735 2.090 1.00 . A C . 31 ALA HA 1 1
44 39575 1 1 31 ALA HB1 H 3.312 -7.718 0.759 1.00 . A C . 31 ALA HB1 1 1
44 39576 1 1 31 ALA HB2 H 2.124 -8.360 -0.376 1.00 . A C . 31 ALA HB2 1 1
44 39577 1 1 31 ALA HB3 H 2.167 -8.953 1.286 1.00 . A C . 31 ALA HB3 1 1
44 39578 1 1 31 ALA N N -0.040 -7.501 0.993 1.00 . A C . 31 ALA N 1 1
44 39579 1 1 31 ALA O O 1.366 -5.850 -1.037 1.00 . A C . 31 ALA O 1 1
44 39580 1 1 32 ALA C C 2.661 -2.363 0.943 1.00 . A C . 32 ALA C 1 1
44 39581 1 1 32 ALA CA C 1.913 -3.379 0.095 1.00 . A C . 32 ALA CA 1 1
44 39582 1 1 32 ALA CB C 0.559 -2.816 -0.316 1.00 . A C . 32 ALA CB 1 1
44 39583 1 1 32 ALA H H 1.831 -4.635 1.794 1.00 . A C . 32 ALA H 1 1
44 39584 1 1 32 ALA HA H 2.483 -3.580 -0.800 1.00 . A C . 32 ALA HA 1 1
44 39585 1 1 32 ALA HB1 H 0.706 -1.954 -0.950 1.00 . A C . 32 ALA HB1 1 1
44 39586 1 1 32 ALA HB2 H 0.009 -2.525 0.564 1.00 . A C . 32 ALA HB2 1 1
44 39587 1 1 32 ALA HB3 H 0.004 -3.570 -0.855 1.00 . A C . 32 ALA HB3 1 1
44 39588 1 1 32 ALA N N 1.746 -4.632 0.815 1.00 . A C . 32 ALA N 1 1
44 39589 1 1 32 ALA O O 2.636 -2.430 2.171 1.00 . A C . 32 ALA O 1 1
44 39590 1 1 33 ALA C C 3.733 0.960 0.234 1.00 . A C . 33 ALA C 1 1
44 39591 1 1 33 ALA CA C 4.028 -0.350 0.945 1.00 . A C . 33 ALA CA 1 1
44 39592 1 1 33 ALA CB C 5.521 -0.621 0.985 1.00 . A C . 33 ALA CB 1 1
44 39593 1 1 33 ALA H H 3.363 -1.486 -0.703 1.00 . A C . 33 ALA H 1 1
44 39594 1 1 33 ALA HA H 3.670 -0.284 1.963 1.00 . A C . 33 ALA HA 1 1
44 39595 1 1 33 ALA HB1 H 6.017 0.170 1.525 1.00 . A C . 33 ALA HB1 1 1
44 39596 1 1 33 ALA HB2 H 5.907 -0.665 -0.024 1.00 . A C . 33 ALA HB2 1 1
44 39597 1 1 33 ALA HB3 H 5.702 -1.563 1.481 1.00 . A C . 33 ALA HB3 1 1
44 39598 1 1 33 ALA N N 3.333 -1.437 0.276 1.00 . A C . 33 ALA N 1 1
44 39599 1 1 33 ALA O O 4.117 1.157 -0.919 1.00 . A C . 33 ALA O 1 1
44 39600 1 1 34 PHE C C 2.412 4.124 1.472 1.00 . A C . 34 PHE C 1 1
44 39601 1 1 34 PHE CA C 2.645 3.122 0.356 1.00 . A C . 34 PHE CA 1 1
44 39602 1 1 34 PHE CB C 1.369 2.964 -0.480 1.00 . A C . 34 PHE CB 1 1
44 39603 1 1 34 PHE CD1 C 0.019 1.092 0.510 1.00 . A C . 34 PHE CD1 1 1
44 39604 1 1 34 PHE CD2 C -0.755 3.328 0.812 1.00 . A C . 34 PHE CD2 1 1
44 39605 1 1 34 PHE CE1 C -1.066 0.618 1.221 1.00 . A C . 34 PHE CE1 1 1
44 39606 1 1 34 PHE CE2 C -1.842 2.859 1.522 1.00 . A C . 34 PHE CE2 1 1
44 39607 1 1 34 PHE CG C 0.187 2.451 0.297 1.00 . A C . 34 PHE CG 1 1
44 39608 1 1 34 PHE CZ C -1.996 1.502 1.728 1.00 . A C . 34 PHE CZ 1 1
44 39609 1 1 34 PHE H H 2.760 1.625 1.842 1.00 . A C . 34 PHE H 1 1
44 39610 1 1 34 PHE HA H 3.447 3.471 -0.275 1.00 . A C . 34 PHE HA 1 1
44 39611 1 1 34 PHE HB2 H 1.101 3.925 -0.895 1.00 . A C . 34 PHE HB2 1 1
44 39612 1 1 34 PHE HB3 H 1.563 2.272 -1.286 1.00 . A C . 34 PHE HB3 1 1
44 39613 1 1 34 PHE HD1 H 0.747 0.399 0.116 1.00 . A C . 34 PHE HD1 1 1
44 39614 1 1 34 PHE HD2 H -0.634 4.389 0.653 1.00 . A C . 34 PHE HD2 1 1
44 39615 1 1 34 PHE HE1 H -1.185 -0.443 1.381 1.00 . A C . 34 PHE HE1 1 1
44 39616 1 1 34 PHE HE2 H -2.570 3.551 1.918 1.00 . A C . 34 PHE HE2 1 1
44 39617 1 1 34 PHE HZ H -2.846 1.133 2.283 1.00 . A C . 34 PHE HZ 1 1
44 39618 1 1 34 PHE N N 3.030 1.842 0.919 1.00 . A C . 34 PHE N 1 1
44 39619 1 1 34 PHE O O 2.272 3.744 2.630 1.00 . A C . 34 PHE O 1 1
44 39620 1 1 35 HIS C C 0.527 6.702 1.946 1.00 . A C . 35 HIS C 1 1
44 39621 1 1 35 HIS CA C 2.009 6.419 2.096 1.00 . A C . 35 HIS CA 1 1
44 39622 1 1 35 HIS CB C 2.789 7.721 1.902 1.00 . A C . 35 HIS CB 1 1
44 39623 1 1 35 HIS CD2 C 5.034 6.862 2.853 1.00 . A C . 35 HIS CD2 1 1
44 39624 1 1 35 HIS CE1 C 6.334 7.929 1.465 1.00 . A C . 35 HIS CE1 1 1
44 39625 1 1 35 HIS CG C 4.276 7.582 1.992 1.00 . A C . 35 HIS CG 1 1
44 39626 1 1 35 HIS H H 2.626 5.661 0.220 1.00 . A C . 35 HIS H 1 1
44 39627 1 1 35 HIS HA H 2.197 6.031 3.087 1.00 . A C . 35 HIS HA 1 1
44 39628 1 1 35 HIS HB2 H 2.559 8.121 0.927 1.00 . A C . 35 HIS HB2 1 1
44 39629 1 1 35 HIS HB3 H 2.474 8.430 2.653 1.00 . A C . 35 HIS HB3 1 1
44 39630 1 1 35 HIS HD2 H 4.677 6.239 3.657 1.00 . A C . 35 HIS HD2 1 1
44 39631 1 1 35 HIS HE1 H 7.220 8.291 0.959 1.00 . A C . 35 HIS HE1 1 1
44 39632 1 1 35 HIS HE2 H 7.121 6.942 3.118 1.00 . A C . 35 HIS HE2 1 1
44 39633 1 1 35 HIS N N 2.391 5.400 1.132 1.00 . A C . 35 HIS N 1 1
44 39634 1 1 35 HIS ND1 N 5.097 8.252 1.130 1.00 . A C . 35 HIS ND1 1 1
44 39635 1 1 35 HIS NE2 N 6.350 7.086 2.514 1.00 . A C . 35 HIS NE2 1 1
44 39636 1 1 35 HIS O O 0.027 6.742 0.818 1.00 . A C . 35 HIS O 1 1
44 39637 1 1 36 TRP C C -2.018 8.160 2.037 1.00 . A C . 36 TRP C 1 1
44 39638 1 1 36 TRP CA C -1.615 7.074 3.037 1.00 . A C . 36 TRP CA 1 1
44 39639 1 1 36 TRP CB C -2.102 7.441 4.438 1.00 . A C . 36 TRP CB 1 1
44 39640 1 1 36 TRP CD1 C -4.370 8.542 4.865 1.00 . A C . 36 TRP CD1 1 1
44 39641 1 1 36 TRP CD2 C -4.482 6.352 4.417 1.00 . A C . 36 TRP CD2 1 1
44 39642 1 1 36 TRP CE2 C -5.784 6.830 4.639 1.00 . A C . 36 TRP CE2 1 1
44 39643 1 1 36 TRP CE3 C -4.303 4.998 4.115 1.00 . A C . 36 TRP CE3 1 1
44 39644 1 1 36 TRP CG C -3.590 7.463 4.571 1.00 . A C . 36 TRP CG 1 1
44 39645 1 1 36 TRP CH2 C -6.699 4.686 4.269 1.00 . A C . 36 TRP CH2 1 1
44 39646 1 1 36 TRP CZ2 C -6.903 6.005 4.567 1.00 . A C . 36 TRP CZ2 1 1
44 39647 1 1 36 TRP CZ3 C -5.414 4.180 4.043 1.00 . A C . 36 TRP CZ3 1 1
44 39648 1 1 36 TRP H H 0.298 6.844 3.923 1.00 . A C . 36 TRP H 1 1
44 39649 1 1 36 TRP HA H -2.076 6.142 2.741 1.00 . A C . 36 TRP HA 1 1
44 39650 1 1 36 TRP HB2 H -1.717 6.722 5.144 1.00 . A C . 36 TRP HB2 1 1
44 39651 1 1 36 TRP HB3 H -1.729 8.422 4.693 1.00 . A C . 36 TRP HB3 1 1
44 39652 1 1 36 TRP HD1 H -3.989 9.537 5.044 1.00 . A C . 36 TRP HD1 1 1
44 39653 1 1 36 TRP HE1 H -6.438 8.766 5.120 1.00 . A C . 36 TRP HE1 1 1
44 39654 1 1 36 TRP HE3 H -3.319 4.591 3.938 1.00 . A C . 36 TRP HE3 1 1
44 39655 1 1 36 TRP HH2 H -7.538 4.010 4.202 1.00 . A C . 36 TRP HH2 1 1
44 39656 1 1 36 TRP HZ2 H -7.899 6.378 4.737 1.00 . A C . 36 TRP HZ2 1 1
44 39657 1 1 36 TRP HZ3 H -5.296 3.133 3.810 1.00 . A C . 36 TRP HZ3 1 1
44 39658 1 1 36 TRP N N -0.169 6.870 3.057 1.00 . A C . 36 TRP N 1 1
44 39659 1 1 36 TRP NE1 N -5.688 8.169 4.919 1.00 . A C . 36 TRP NE1 1 1
44 39660 1 1 36 TRP O O -2.820 7.917 1.133 1.00 . A C . 36 TRP O 1 1
44 39661 1 1 37 ARG C C -1.341 10.348 -0.098 1.00 . A C . 37 ARG C 1 1
44 39662 1 1 37 ARG CA C -1.763 10.498 1.364 1.00 . A C . 37 ARG CA 1 1
44 39663 1 1 37 ARG CB C -1.111 11.748 1.947 1.00 . A C . 37 ARG CB 1 1
44 39664 1 1 37 ARG CD C -0.649 13.157 3.967 1.00 . A C . 37 ARG CD 1 1
44 39665 1 1 37 ARG CG C -1.462 12.003 3.403 1.00 . A C . 37 ARG CG 1 1
44 39666 1 1 37 ARG CZ C 1.734 13.782 4.189 1.00 . A C . 37 ARG CZ 1 1
44 39667 1 1 37 ARG H H -0.679 9.412 2.825 1.00 . A C . 37 ARG H 1 1
44 39668 1 1 37 ARG HA H -2.836 10.612 1.406 1.00 . A C . 37 ARG HA 1 1
44 39669 1 1 37 ARG HB2 H -0.038 11.649 1.870 1.00 . A C . 37 ARG HB2 1 1
44 39670 1 1 37 ARG HB3 H -1.425 12.604 1.369 1.00 . A C . 37 ARG HB3 1 1
44 39671 1 1 37 ARG HD2 H -0.863 14.047 3.395 1.00 . A C . 37 ARG HD2 1 1
44 39672 1 1 37 ARG HD3 H -0.934 13.314 4.995 1.00 . A C . 37 ARG HD3 1 1
44 39673 1 1 37 ARG HE H 1.059 11.981 3.635 1.00 . A C . 37 ARG HE 1 1
44 39674 1 1 37 ARG HG2 H -2.512 12.242 3.476 1.00 . A C . 37 ARG HG2 1 1
44 39675 1 1 37 ARG HG3 H -1.250 11.111 3.974 1.00 . A C . 37 ARG HG3 1 1
44 39676 1 1 37 ARG HH11 H 0.440 15.276 4.643 1.00 . A C . 37 ARG HH11 1 1
44 39677 1 1 37 ARG HH12 H 2.122 15.683 4.779 1.00 . A C . 37 ARG HH12 1 1
44 39678 1 1 37 ARG HH21 H 3.270 12.515 3.809 1.00 . A C . 37 ARG HH21 1 1
44 39679 1 1 37 ARG HH22 H 3.732 14.114 4.298 1.00 . A C . 37 ARG HH22 1 1
44 39680 1 1 37 ARG N N -1.402 9.329 2.166 1.00 . A C . 37 ARG N 1 1
44 39681 1 1 37 ARG NE N 0.787 12.887 3.906 1.00 . A C . 37 ARG NE 1 1
44 39682 1 1 37 ARG NH1 N 1.406 15.012 4.568 1.00 . A C . 37 ARG NH1 1 1
44 39683 1 1 37 ARG NH2 N 3.013 13.442 4.092 1.00 . A C . 37 ARG NH2 1 1
44 39684 1 1 37 ARG O O -1.697 11.170 -0.942 1.00 . A C . 37 ARG O 1 1
44 39685 1 1 38 CYS C C -1.065 8.178 -2.511 1.00 . A C . 38 CYS C 1 1
44 39686 1 1 38 CYS CA C -0.100 9.085 -1.751 1.00 . A C . 38 CYS CA 1 1
44 39687 1 1 38 CYS CB C 1.308 8.495 -1.717 1.00 . A C . 38 CYS CB 1 1
44 39688 1 1 38 CYS H H -0.309 8.695 0.318 1.00 . A C . 38 CYS H 1 1
44 39689 1 1 38 CYS HA H -0.063 10.042 -2.250 1.00 . A C . 38 CYS HA 1 1
44 39690 1 1 38 CYS HB2 H 1.279 7.532 -1.226 1.00 . A C . 38 CYS HB2 1 1
44 39691 1 1 38 CYS HB3 H 1.668 8.371 -2.727 1.00 . A C . 38 CYS HB3 1 1
44 39692 1 1 38 CYS N N -0.571 9.317 -0.393 1.00 . A C . 38 CYS N 1 1
44 39693 1 1 38 CYS O O -1.074 8.152 -3.740 1.00 . A C . 38 CYS O 1 1
44 39694 1 1 38 CYS SG S 2.487 9.538 -0.828 1.00 . A C . 38 CYS SG 1 1
44 39695 1 1 39 HIS C C -4.272 7.095 -2.157 1.00 . A C . 39 HIS C 1 1
44 39696 1 1 39 HIS CA C -2.864 6.545 -2.371 1.00 . A C . 39 HIS CA 1 1
44 39697 1 1 39 HIS CB C -2.777 5.135 -1.779 1.00 . A C . 39 HIS CB 1 1
44 39698 1 1 39 HIS CD2 C -0.645 4.444 -3.106 1.00 . A C . 39 HIS CD2 1 1
44 39699 1 1 39 HIS CE1 C -1.056 2.295 -3.236 1.00 . A C . 39 HIS CE1 1 1
44 39700 1 1 39 HIS CG C -1.831 4.215 -2.489 1.00 . A C . 39 HIS CG 1 1
44 39701 1 1 39 HIS H H -1.790 7.467 -0.791 1.00 . A C . 39 HIS H 1 1
44 39702 1 1 39 HIS HA H -2.668 6.493 -3.431 1.00 . A C . 39 HIS HA 1 1
44 39703 1 1 39 HIS HB2 H -2.453 5.207 -0.751 1.00 . A C . 39 HIS HB2 1 1
44 39704 1 1 39 HIS HB3 H -3.759 4.684 -1.806 1.00 . A C . 39 HIS HB3 1 1
44 39705 1 1 39 HIS HD1 H -2.842 2.385 -2.256 1.00 . A C . 39 HIS HD1 1 1
44 39706 1 1 39 HIS HD2 H -0.156 5.401 -3.221 1.00 . A C . 39 HIS HD2 1 1
44 39707 1 1 39 HIS HE1 H -0.967 1.241 -3.453 1.00 . A C . 39 HIS HE1 1 1
44 39708 1 1 39 HIS HE2 H 0.559 3.108 -4.198 1.00 . A C . 39 HIS HE2 1 1
44 39709 1 1 39 HIS N N -1.864 7.422 -1.770 1.00 . A C . 39 HIS N 1 1
44 39710 1 1 39 HIS ND1 N -2.056 2.861 -2.593 1.00 . A C . 39 HIS ND1 1 1
44 39711 1 1 39 HIS NE2 N -0.183 3.231 -3.562 1.00 . A C . 39 HIS NE2 1 1
44 39712 1 1 39 HIS O O -5.110 7.051 -3.058 1.00 . A C . 39 HIS O 1 1
44 39713 1 1 40 PHE C C -5.831 9.595 -0.373 1.00 . A C . 40 PHE C 1 1
44 39714 1 1 40 PHE CA C -5.840 8.084 -0.580 1.00 . A C . 40 PHE CA 1 1
44 39715 1 1 40 PHE CB C -6.292 7.384 0.705 1.00 . A C . 40 PHE CB 1 1
44 39716 1 1 40 PHE CD1 C -5.437 5.022 0.618 1.00 . A C . 40 PHE CD1 1 1
44 39717 1 1 40 PHE CD2 C -7.773 5.394 0.330 1.00 . A C . 40 PHE CD2 1 1
44 39718 1 1 40 PHE CE1 C -5.632 3.662 0.472 1.00 . A C . 40 PHE CE1 1 1
44 39719 1 1 40 PHE CE2 C -7.973 4.035 0.183 1.00 . A C . 40 PHE CE2 1 1
44 39720 1 1 40 PHE CG C -6.504 5.904 0.548 1.00 . A C . 40 PHE CG 1 1
44 39721 1 1 40 PHE CZ C -6.901 3.169 0.254 1.00 . A C . 40 PHE CZ 1 1
44 39722 1 1 40 PHE H H -3.784 7.685 -0.312 1.00 . A C . 40 PHE H 1 1
44 39723 1 1 40 PHE HA H -6.527 7.843 -1.377 1.00 . A C . 40 PHE HA 1 1
44 39724 1 1 40 PHE HB2 H -5.542 7.530 1.469 1.00 . A C . 40 PHE HB2 1 1
44 39725 1 1 40 PHE HB3 H -7.223 7.820 1.035 1.00 . A C . 40 PHE HB3 1 1
44 39726 1 1 40 PHE HD1 H -4.442 5.406 0.789 1.00 . A C . 40 PHE HD1 1 1
44 39727 1 1 40 PHE HD2 H -8.611 6.071 0.274 1.00 . A C . 40 PHE HD2 1 1
44 39728 1 1 40 PHE HE1 H -4.791 2.987 0.528 1.00 . A C . 40 PHE HE1 1 1
44 39729 1 1 40 PHE HE2 H -8.968 3.650 0.014 1.00 . A C . 40 PHE HE2 1 1
44 39730 1 1 40 PHE HZ H -7.056 2.106 0.140 1.00 . A C . 40 PHE HZ 1 1
44 39731 1 1 40 PHE N N -4.518 7.611 -0.963 1.00 . A C . 40 PHE N 1 1
44 39732 1 1 40 PHE O O -4.812 10.169 0.014 1.00 . A C . 40 PHE O 1 1
44 39733 1 1 41 PRO C C -7.095 12.088 1.017 1.00 . A C . 41 PRO C 1 1
44 39734 1 1 41 PRO CA C -7.108 11.705 -0.459 1.00 . A C . 41 PRO CA 1 1
44 39735 1 1 41 PRO CB C -8.473 12.018 -1.077 1.00 . A C . 41 PRO CB 1 1
44 39736 1 1 41 PRO CD C -8.193 9.657 -1.199 1.00 . A C . 41 PRO CD 1 1
44 39737 1 1 41 PRO CG C -9.221 10.735 -1.017 1.00 . A C . 41 PRO CG 1 1
44 39738 1 1 41 PRO HA H -6.339 12.255 -0.979 1.00 . A C . 41 PRO HA 1 1
44 39739 1 1 41 PRO HB2 H -8.962 12.788 -0.500 1.00 . A C . 41 PRO HB2 1 1
44 39740 1 1 41 PRO HB3 H -8.343 12.351 -2.095 1.00 . A C . 41 PRO HB3 1 1
44 39741 1 1 41 PRO HD2 H -8.467 8.776 -0.641 1.00 . A C . 41 PRO HD2 1 1
44 39742 1 1 41 PRO HD3 H -8.074 9.423 -2.246 1.00 . A C . 41 PRO HD3 1 1
44 39743 1 1 41 PRO HG2 H -9.704 10.636 -0.056 1.00 . A C . 41 PRO HG2 1 1
44 39744 1 1 41 PRO HG3 H -9.951 10.696 -1.811 1.00 . A C . 41 PRO HG3 1 1
44 39745 1 1 41 PRO N N -6.964 10.260 -0.656 1.00 . A C . 41 PRO N 1 1
44 39746 1 1 41 PRO O O -7.462 11.296 1.887 1.00 . A C . 41 PRO O 1 1
44 39747 1 1 42 ALA C C -7.838 13.923 3.386 1.00 . A C . 42 ALA C 1 1
44 39748 1 1 42 ALA CA C -6.513 13.829 2.637 1.00 . A C . 42 ALA CA 1 1
44 39749 1 1 42 ALA CB C -5.829 15.187 2.606 1.00 . A C . 42 ALA CB 1 1
44 39750 1 1 42 ALA H H -6.499 13.919 0.520 1.00 . A C . 42 ALA H 1 1
44 39751 1 1 42 ALA HA H -5.866 13.142 3.162 1.00 . A C . 42 ALA HA 1 1
44 39752 1 1 42 ALA HB1 H -6.475 15.905 2.124 1.00 . A C . 42 ALA HB1 1 1
44 39753 1 1 42 ALA HB2 H -4.902 15.111 2.058 1.00 . A C . 42 ALA HB2 1 1
44 39754 1 1 42 ALA HB3 H -5.624 15.508 3.616 1.00 . A C . 42 ALA HB3 1 1
44 39755 1 1 42 ALA N N -6.689 13.323 1.276 1.00 . A C . 42 ALA N 1 1
44 39756 1 1 42 ALA O O -7.862 14.107 4.604 1.00 . A C . 42 ALA O 1 1
44 39757 1 1 43 GLY C C -10.556 12.468 3.925 1.00 . A C . 43 GLY C 1 1
44 39758 1 1 43 GLY CA C -10.249 13.798 3.272 1.00 . A C . 43 GLY CA 1 1
44 39759 1 1 43 GLY H H -8.858 13.741 1.678 1.00 . A C . 43 GLY H 1 1
44 39760 1 1 43 GLY HA2 H -10.289 14.575 4.021 1.00 . A C . 43 GLY HA2 1 1
44 39761 1 1 43 GLY HA3 H -10.994 13.999 2.516 1.00 . A C . 43 GLY HA3 1 1
44 39762 1 1 43 GLY N N -8.937 13.807 2.653 1.00 . A C . 43 GLY N 1 1
44 39763 1 1 43 GLY O O -11.565 12.321 4.611 1.00 . A C . 43 GLY O 1 1
44 39764 1 1 44 THR C C -8.907 10.060 5.525 1.00 . A C . 44 THR C 1 1
44 39765 1 1 44 THR CA C -9.835 10.187 4.322 1.00 . A C . 44 THR CA 1 1
44 39766 1 1 44 THR CB C -9.521 9.070 3.310 1.00 . A C . 44 THR CB 1 1
44 39767 1 1 44 THR CG2 C -9.996 7.719 3.822 1.00 . A C . 44 THR CG2 1 1
44 39768 1 1 44 THR H H -8.902 11.664 3.139 1.00 . A C . 44 THR H 1 1
44 39769 1 1 44 THR HA H -10.859 10.081 4.648 1.00 . A C . 44 THR HA 1 1
44 39770 1 1 44 THR HB H -8.454 9.030 3.154 1.00 . A C . 44 THR HB 1 1
44 39771 1 1 44 THR HG1 H -10.307 10.309 1.996 1.00 . A C . 44 THR HG1 1 1
44 39772 1 1 44 THR HG21 H -9.698 6.944 3.130 1.00 . A C . 44 THR HG21 1 1
44 39773 1 1 44 THR HG22 H -11.072 7.726 3.912 1.00 . A C . 44 THR HG22 1 1
44 39774 1 1 44 THR HG23 H -9.556 7.527 4.789 1.00 . A C . 44 THR HG23 1 1
44 39775 1 1 44 THR N N -9.682 11.494 3.713 1.00 . A C . 44 THR N 1 1
44 39776 1 1 44 THR O O -7.709 10.344 5.431 1.00 . A C . 44 THR O 1 1
44 39777 1 1 44 THR OG1 O -10.170 9.359 2.065 1.00 . A C . 44 THR OG1 1 1
44 39778 1 1 45 SER C C -8.036 8.106 7.905 1.00 . A C . 45 SER C 1 1
44 39779 1 1 45 SER CA C -8.668 9.490 7.863 1.00 . A C . 45 SER CA 1 1
44 39780 1 1 45 SER CB C -9.549 9.715 9.092 1.00 . A C . 45 SER CB 1 1
44 39781 1 1 45 SER H H -10.409 9.413 6.672 1.00 . A C . 45 SER H 1 1
44 39782 1 1 45 SER HA H -7.885 10.233 7.844 1.00 . A C . 45 SER HA 1 1
44 39783 1 1 45 SER HB2 H -10.305 8.945 9.136 1.00 . A C . 45 SER HB2 1 1
44 39784 1 1 45 SER HB3 H -8.939 9.672 9.983 1.00 . A C . 45 SER HB3 1 1
44 39785 1 1 45 SER HG H -10.245 11.269 8.113 1.00 . A C . 45 SER HG 1 1
44 39786 1 1 45 SER N N -9.453 9.635 6.652 1.00 . A C . 45 SER N 1 1
44 39787 1 1 45 SER O O -8.707 7.099 7.677 1.00 . A C . 45 SER O 1 1
44 39788 1 1 45 SER OG O -10.188 10.981 9.034 1.00 . A C . 45 SER OG 1 1
44 39789 1 1 46 ARG C C -6.350 5.947 9.346 1.00 . A C . 46 ARG C 1 1
44 39790 1 1 46 ARG CA C -5.987 6.828 8.153 1.00 . A C . 46 ARG CA 1 1
44 39791 1 1 46 ARG CB C -4.482 7.118 8.123 1.00 . A C . 46 ARG CB 1 1
44 39792 1 1 46 ARG CD C -2.504 8.249 9.190 1.00 . A C . 46 ARG CD 1 1
44 39793 1 1 46 ARG CG C -4.016 8.099 9.188 1.00 . A C . 46 ARG CG 1 1
44 39794 1 1 46 ARG CZ C -0.504 6.879 9.656 1.00 . A C . 46 ARG CZ 1 1
44 39795 1 1 46 ARG H H -6.278 8.906 8.399 1.00 . A C . 46 ARG H 1 1
44 39796 1 1 46 ARG HA H -6.254 6.302 7.249 1.00 . A C . 46 ARG HA 1 1
44 39797 1 1 46 ARG HB2 H -3.948 6.194 8.253 1.00 . A C . 46 ARG HB2 1 1
44 39798 1 1 46 ARG HB3 H -4.230 7.529 7.157 1.00 . A C . 46 ARG HB3 1 1
44 39799 1 1 46 ARG HD2 H -2.179 8.478 8.186 1.00 . A C . 46 ARG HD2 1 1
44 39800 1 1 46 ARG HD3 H -2.237 9.063 9.847 1.00 . A C . 46 ARG HD3 1 1
44 39801 1 1 46 ARG HE H -2.395 6.295 9.955 1.00 . A C . 46 ARG HE 1 1
44 39802 1 1 46 ARG HG2 H -4.460 9.063 8.993 1.00 . A C . 46 ARG HG2 1 1
44 39803 1 1 46 ARG HG3 H -4.336 7.742 10.156 1.00 . A C . 46 ARG HG3 1 1
44 39804 1 1 46 ARG HH11 H -0.090 8.715 8.898 1.00 . A C . 46 ARG HH11 1 1
44 39805 1 1 46 ARG HH12 H 1.293 7.728 9.244 1.00 . A C . 46 ARG HH12 1 1
44 39806 1 1 46 ARG HH21 H -0.580 5.002 10.421 1.00 . A C . 46 ARG HH21 1 1
44 39807 1 1 46 ARG HH22 H 1.016 5.621 10.124 1.00 . A C . 46 ARG HH22 1 1
44 39808 1 1 46 ARG N N -6.741 8.070 8.171 1.00 . A C . 46 ARG N 1 1
44 39809 1 1 46 ARG NE N -1.827 7.034 9.638 1.00 . A C . 46 ARG NE 1 1
44 39810 1 1 46 ARG NH1 N 0.297 7.852 9.233 1.00 . A C . 46 ARG NH1 1 1
44 39811 1 1 46 ARG NH2 N 0.019 5.743 10.101 1.00 . A C . 46 ARG NH2 1 1
44 39812 1 1 46 ARG O O -6.172 6.340 10.502 1.00 . A C . 46 ARG O 1 1
44 39813 1 1 47 PRO C C -6.148 3.217 10.892 1.00 . A C . 47 PRO C 1 1
44 39814 1 1 47 PRO CA C -7.318 3.822 10.123 1.00 . A C . 47 PRO CA 1 1
44 39815 1 1 47 PRO CB C -8.072 2.737 9.350 1.00 . A C . 47 PRO CB 1 1
44 39816 1 1 47 PRO CD C -7.104 4.198 7.725 1.00 . A C . 47 PRO CD 1 1
44 39817 1 1 47 PRO CG C -7.489 2.768 7.981 1.00 . A C . 47 PRO CG 1 1
44 39818 1 1 47 PRO HA H -7.990 4.304 10.818 1.00 . A C . 47 PRO HA 1 1
44 39819 1 1 47 PRO HB2 H -7.917 1.778 9.825 1.00 . A C . 47 PRO HB2 1 1
44 39820 1 1 47 PRO HB3 H -9.125 2.969 9.334 1.00 . A C . 47 PRO HB3 1 1
44 39821 1 1 47 PRO HD2 H -6.198 4.244 7.137 1.00 . A C . 47 PRO HD2 1 1
44 39822 1 1 47 PRO HD3 H -7.906 4.719 7.224 1.00 . A C . 47 PRO HD3 1 1
44 39823 1 1 47 PRO HG2 H -6.618 2.132 7.940 1.00 . A C . 47 PRO HG2 1 1
44 39824 1 1 47 PRO HG3 H -8.225 2.442 7.260 1.00 . A C . 47 PRO HG3 1 1
44 39825 1 1 47 PRO N N -6.883 4.747 9.076 1.00 . A C . 47 PRO N 1 1
44 39826 1 1 47 PRO O O -5.164 2.765 10.302 1.00 . A C . 47 PRO O 1 1
44 39827 1 1 48 GLY C C -5.412 1.165 13.222 1.00 . A C . 48 GLY C 1 1
44 39828 1 1 48 GLY CA C -5.225 2.650 13.046 1.00 . A C . 48 GLY CA 1 1
44 39829 1 1 48 GLY H H -7.051 3.633 12.625 1.00 . A C . 48 GLY H 1 1
44 39830 1 1 48 GLY HA2 H -4.262 2.831 12.596 1.00 . A C . 48 GLY HA2 1 1
44 39831 1 1 48 GLY HA3 H -5.257 3.119 14.018 1.00 . A C . 48 GLY HA3 1 1
44 39832 1 1 48 GLY N N -6.257 3.226 12.211 1.00 . A C . 48 GLY N 1 1
44 39833 1 1 48 GLY O O -4.464 0.437 13.516 1.00 . A C . 48 GLY O 1 1
44 39834 1 1 49 THR C C -7.186 -1.387 11.898 1.00 . A C . 49 THR C 1 1
44 39835 1 1 49 THR CA C -6.968 -0.681 13.234 1.00 . A C . 49 THR CA 1 1
44 39836 1 1 49 THR CB C -8.229 -0.813 14.103 1.00 . A C . 49 THR CB 1 1
44 39837 1 1 49 THR CG2 C -8.141 -2.047 14.977 1.00 . A C . 49 THR CG2 1 1
44 39838 1 1 49 THR H H -7.344 1.338 12.759 1.00 . A C . 49 THR H 1 1
44 39839 1 1 49 THR HA H -6.146 -1.151 13.752 1.00 . A C . 49 THR HA 1 1
44 39840 1 1 49 THR HB H -9.094 -0.895 13.461 1.00 . A C . 49 THR HB 1 1
44 39841 1 1 49 THR HG1 H -7.485 0.591 15.276 1.00 . A C . 49 THR HG1 1 1
44 39842 1 1 49 THR HG21 H -9.044 -2.142 15.559 1.00 . A C . 49 THR HG21 1 1
44 39843 1 1 49 THR HG22 H -7.292 -1.951 15.639 1.00 . A C . 49 THR HG22 1 1
44 39844 1 1 49 THR HG23 H -8.015 -2.920 14.354 1.00 . A C . 49 THR HG23 1 1
44 39845 1 1 49 THR N N -6.637 0.713 13.034 1.00 . A C . 49 THR N 1 1
44 39846 1 1 49 THR O O -8.270 -1.896 11.617 1.00 . A C . 49 THR O 1 1
44 39847 1 1 49 THR OG1 O -8.356 0.347 14.937 1.00 . A C . 49 THR OG1 1 1
44 39848 1 1 50 GLY C C -6.019 -1.109 8.632 1.00 . A C . 50 GLY C 1 1
44 39849 1 1 50 GLY CA C -6.250 -2.060 9.786 1.00 . A C . 50 GLY CA 1 1
44 39850 1 1 50 GLY H H -5.311 -0.970 11.338 1.00 . A C . 50 GLY H 1 1
44 39851 1 1 50 GLY HA2 H -5.515 -2.850 9.739 1.00 . A C . 50 GLY HA2 1 1
44 39852 1 1 50 GLY HA3 H -7.236 -2.491 9.691 1.00 . A C . 50 GLY HA3 1 1
44 39853 1 1 50 GLY N N -6.150 -1.404 11.071 1.00 . A C . 50 GLY N 1 1
44 39854 1 1 50 GLY O O -6.970 -0.593 8.045 1.00 . A C . 50 GLY O 1 1
44 39855 1 1 51 LEU C C -4.596 -0.803 5.891 1.00 . A C . 51 LEU C 1 1
44 39856 1 1 51 LEU CA C -4.395 -0.018 7.188 1.00 . A C . 51 LEU CA 1 1
44 39857 1 1 51 LEU CB C -2.934 0.443 7.336 1.00 . A C . 51 LEU CB 1 1
44 39858 1 1 51 LEU CD1 C -2.594 1.618 5.128 1.00 . A C . 51 LEU CD1 1 1
44 39859 1 1 51 LEU CD2 C -3.472 2.888 7.092 1.00 . A C . 51 LEU CD2 1 1
44 39860 1 1 51 LEU CG C -2.556 1.760 6.640 1.00 . A C . 51 LEU CG 1 1
44 39861 1 1 51 LEU H H -4.043 -1.265 8.861 1.00 . A C . 51 LEU H 1 1
44 39862 1 1 51 LEU HA H -5.047 0.841 7.188 1.00 . A C . 51 LEU HA 1 1
44 39863 1 1 51 LEU HB2 H -2.725 0.552 8.389 1.00 . A C . 51 LEU HB2 1 1
44 39864 1 1 51 LEU HB3 H -2.298 -0.337 6.944 1.00 . A C . 51 LEU HB3 1 1
44 39865 1 1 51 LEU HD11 H -3.595 1.356 4.817 1.00 . A C . 51 LEU HD11 1 1
44 39866 1 1 51 LEU HD12 H -1.906 0.844 4.820 1.00 . A C . 51 LEU HD12 1 1
44 39867 1 1 51 LEU HD13 H -2.310 2.555 4.672 1.00 . A C . 51 LEU HD13 1 1
44 39868 1 1 51 LEU HD21 H -3.135 3.818 6.663 1.00 . A C . 51 LEU HD21 1 1
44 39869 1 1 51 LEU HD22 H -3.450 2.958 8.169 1.00 . A C . 51 LEU HD22 1 1
44 39870 1 1 51 LEU HD23 H -4.481 2.686 6.765 1.00 . A C . 51 LEU HD23 1 1
44 39871 1 1 51 LEU HG H -1.545 2.022 6.919 1.00 . A C . 51 LEU HG 1 1
44 39872 1 1 51 LEU N N -4.755 -0.865 8.318 1.00 . A C . 51 LEU N 1 1
44 39873 1 1 51 LEU O O -4.110 -1.930 5.759 1.00 . A C . 51 LEU O 1 1
44 39874 1 1 52 ARG C C -5.236 -0.157 2.479 1.00 . A C . 52 ARG C 1 1
44 39875 1 1 52 ARG CA C -5.674 -0.927 3.717 1.00 . A C . 52 ARG CA 1 1
44 39876 1 1 52 ARG CB C -7.183 -1.163 3.646 1.00 . A C . 52 ARG CB 1 1
44 39877 1 1 52 ARG CD C -9.182 -2.404 4.510 1.00 . A C . 52 ARG CD 1 1
44 39878 1 1 52 ARG CG C -7.707 -2.102 4.713 1.00 . A C . 52 ARG CG 1 1
44 39879 1 1 52 ARG CZ C -10.663 -4.209 5.311 1.00 . A C . 52 ARG CZ 1 1
44 39880 1 1 52 ARG H H -5.631 0.699 5.070 1.00 . A C . 52 ARG H 1 1
44 39881 1 1 52 ARG HA H -5.172 -1.882 3.728 1.00 . A C . 52 ARG HA 1 1
44 39882 1 1 52 ARG HB2 H -7.689 -0.215 3.754 1.00 . A C . 52 ARG HB2 1 1
44 39883 1 1 52 ARG HB3 H -7.425 -1.581 2.679 1.00 . A C . 52 ARG HB3 1 1
44 39884 1 1 52 ARG HD2 H -9.740 -1.482 4.578 1.00 . A C . 52 ARG HD2 1 1
44 39885 1 1 52 ARG HD3 H -9.319 -2.837 3.530 1.00 . A C . 52 ARG HD3 1 1
44 39886 1 1 52 ARG HE H -9.256 -3.304 6.403 1.00 . A C . 52 ARG HE 1 1
44 39887 1 1 52 ARG HG2 H -7.150 -3.026 4.670 1.00 . A C . 52 ARG HG2 1 1
44 39888 1 1 52 ARG HG3 H -7.572 -1.641 5.680 1.00 . A C . 52 ARG HG3 1 1
44 39889 1 1 52 ARG HH11 H -10.931 -3.731 3.357 1.00 . A C . 52 ARG HH11 1 1
44 39890 1 1 52 ARG HH12 H -11.973 -4.974 3.967 1.00 . A C . 52 ARG HH12 1 1
44 39891 1 1 52 ARG HH21 H -10.612 -4.935 7.201 1.00 . A C . 52 ARG HH21 1 1
44 39892 1 1 52 ARG HH22 H -11.807 -5.648 6.164 1.00 . A C . 52 ARG HH22 1 1
44 39893 1 1 52 ARG N N -5.326 -0.224 4.945 1.00 . A C . 52 ARG N 1 1
44 39894 1 1 52 ARG NE N -9.680 -3.337 5.515 1.00 . A C . 52 ARG NE 1 1
44 39895 1 1 52 ARG NH1 N -11.236 -4.312 4.117 1.00 . A C . 52 ARG NH1 1 1
44 39896 1 1 52 ARG NH2 N -11.056 -4.997 6.302 1.00 . A C . 52 ARG NH2 1 1
44 39897 1 1 52 ARG O O -5.237 1.070 2.461 1.00 . A C . 52 ARG O 1 1
44 39898 1 1 53 CYS C C -5.880 -0.179 -0.623 1.00 . A C . 53 CYS C 1 1
44 39899 1 1 53 CYS CA C -4.567 -0.331 0.145 1.00 . A C . 53 CYS CA 1 1
44 39900 1 1 53 CYS CB C -3.594 -1.228 -0.623 1.00 . A C . 53 CYS CB 1 1
44 39901 1 1 53 CYS H H -4.738 -1.862 1.584 1.00 . A C . 53 CYS H 1 1
44 39902 1 1 53 CYS HA H -4.123 0.644 0.289 1.00 . A C . 53 CYS HA 1 1
44 39903 1 1 53 CYS HB2 H -3.214 -0.689 -1.481 1.00 . A C . 53 CYS HB2 1 1
44 39904 1 1 53 CYS HB3 H -2.770 -1.489 0.025 1.00 . A C . 53 CYS HB3 1 1
44 39905 1 1 53 CYS N N -4.849 -0.903 1.452 1.00 . A C . 53 CYS N 1 1
44 39906 1 1 53 CYS O O -6.937 -0.537 -0.097 1.00 . A C . 53 CYS O 1 1
44 39907 1 1 53 CYS SG S -4.333 -2.768 -1.214 1.00 . A C . 53 CYS SG 1 1
44 39908 1 1 54 ARG C C -7.888 -0.668 -2.831 1.00 . A C . 54 ARG C 1 1
44 39909 1 1 54 ARG CA C -7.069 0.599 -2.592 1.00 . A C . 54 ARG CA 1 1
44 39910 1 1 54 ARG CB C -6.795 1.307 -3.928 1.00 . A C . 54 ARG CB 1 1
44 39911 1 1 54 ARG CD C -6.126 1.082 -6.344 1.00 . A C . 54 ARG CD 1 1
44 39912 1 1 54 ARG CG C -6.069 0.458 -4.958 1.00 . A C . 54 ARG CG 1 1
44 39913 1 1 54 ARG CZ C -5.431 3.158 -7.489 1.00 . A C . 54 ARG CZ 1 1
44 39914 1 1 54 ARG H H -4.965 0.464 -2.292 1.00 . A C . 54 ARG H 1 1
44 39915 1 1 54 ARG HA H -7.654 1.260 -1.970 1.00 . A C . 54 ARG HA 1 1
44 39916 1 1 54 ARG HB2 H -7.739 1.616 -4.353 1.00 . A C . 54 ARG HB2 1 1
44 39917 1 1 54 ARG HB3 H -6.197 2.184 -3.734 1.00 . A C . 54 ARG HB3 1 1
44 39918 1 1 54 ARG HD2 H -5.608 0.435 -7.035 1.00 . A C . 54 ARG HD2 1 1
44 39919 1 1 54 ARG HD3 H -7.161 1.168 -6.642 1.00 . A C . 54 ARG HD3 1 1
44 39920 1 1 54 ARG HE H -5.130 2.760 -5.550 1.00 . A C . 54 ARG HE 1 1
44 39921 1 1 54 ARG HG2 H -5.039 0.359 -4.666 1.00 . A C . 54 ARG HG2 1 1
44 39922 1 1 54 ARG HG3 H -6.530 -0.519 -4.994 1.00 . A C . 54 ARG HG3 1 1
44 39923 1 1 54 ARG HH11 H -6.384 1.819 -8.677 1.00 . A C . 54 ARG HH11 1 1
44 39924 1 1 54 ARG HH12 H -5.884 3.282 -9.462 1.00 . A C . 54 ARG HH12 1 1
44 39925 1 1 54 ARG HH21 H -4.458 4.681 -6.575 1.00 . A C . 54 ARG HH21 1 1
44 39926 1 1 54 ARG HH22 H -4.788 4.920 -8.262 1.00 . A C . 54 ARG HH22 1 1
44 39927 1 1 54 ARG N N -5.834 0.309 -1.862 1.00 . A C . 54 ARG N 1 1
44 39928 1 1 54 ARG NE N -5.508 2.408 -6.389 1.00 . A C . 54 ARG NE 1 1
44 39929 1 1 54 ARG NH1 N -5.940 2.719 -8.635 1.00 . A C . 54 ARG NH1 1 1
44 39930 1 1 54 ARG NH2 N -4.846 4.347 -7.440 1.00 . A C . 54 ARG NH2 1 1
44 39931 1 1 54 ARG O O -9.104 -0.662 -2.668 1.00 . A C . 54 ARG O 1 1
44 39932 1 1 55 SER C C -8.595 -3.610 -2.313 1.00 . A C . 55 SER C 1 1
44 39933 1 1 55 SER CA C -7.913 -2.993 -3.530 1.00 . A C . 55 SER CA 1 1
44 39934 1 1 55 SER CB C -6.938 -3.987 -4.161 1.00 . A C . 55 SER CB 1 1
44 39935 1 1 55 SER H H -6.238 -1.739 -3.201 1.00 . A C . 55 SER H 1 1
44 39936 1 1 55 SER HA H -8.671 -2.745 -4.255 1.00 . A C . 55 SER HA 1 1
44 39937 1 1 55 SER HB2 H -6.397 -3.502 -4.959 1.00 . A C . 55 SER HB2 1 1
44 39938 1 1 55 SER HB3 H -6.242 -4.329 -3.411 1.00 . A C . 55 SER HB3 1 1
44 39939 1 1 55 SER HG H -8.362 -4.795 -5.245 1.00 . A C . 55 SER HG 1 1
44 39940 1 1 55 SER N N -7.219 -1.761 -3.178 1.00 . A C . 55 SER N 1 1
44 39941 1 1 55 SER O O -9.724 -4.090 -2.400 1.00 . A C . 55 SER O 1 1
44 39942 1 1 55 SER OG O -7.624 -5.106 -4.691 1.00 . A C . 55 SER OG 1 1
44 39943 1 1 56 CYS C C -9.588 -3.232 0.608 1.00 . A C . 56 CYS C 1 1
44 39944 1 1 56 CYS CA C -8.474 -4.126 0.057 1.00 . A C . 56 CYS CA 1 1
44 39945 1 1 56 CYS CB C -7.374 -4.332 1.097 1.00 . A C . 56 CYS CB 1 1
44 39946 1 1 56 CYS H H -7.022 -3.185 -1.165 1.00 . A C . 56 CYS H 1 1
44 39947 1 1 56 CYS HA H -8.901 -5.087 -0.185 1.00 . A C . 56 CYS HA 1 1
44 39948 1 1 56 CYS HB2 H -6.876 -3.391 1.278 1.00 . A C . 56 CYS HB2 1 1
44 39949 1 1 56 CYS HB3 H -7.820 -4.681 2.017 1.00 . A C . 56 CYS HB3 1 1
44 39950 1 1 56 CYS N N -7.917 -3.580 -1.176 1.00 . A C . 56 CYS N 1 1
44 39951 1 1 56 CYS O O -10.347 -3.641 1.484 1.00 . A C . 56 CYS O 1 1
44 39952 1 1 56 CYS SG S -6.117 -5.535 0.601 1.00 . A C . 56 CYS SG 1 1
44 39953 1 1 57 SER C C -11.856 -1.098 -0.496 1.00 . A C . 57 SER C 1 1
44 39954 1 1 57 SER CA C -10.711 -1.079 0.516 1.00 . A C . 57 SER CA 1 1
44 39955 1 1 57 SER CB C -10.144 0.336 0.636 1.00 . A C . 57 SER CB 1 1
44 39956 1 1 57 SER H H -8.985 -1.706 -0.532 1.00 . A C . 57 SER H 1 1
44 39957 1 1 57 SER HA H -11.085 -1.394 1.478 1.00 . A C . 57 SER HA 1 1
44 39958 1 1 57 SER HB2 H -9.895 0.707 -0.348 1.00 . A C . 57 SER HB2 1 1
44 39959 1 1 57 SER HB3 H -10.883 0.981 1.086 1.00 . A C . 57 SER HB3 1 1
44 39960 1 1 57 SER HG H -8.206 0.148 0.886 1.00 . A C . 57 SER HG 1 1
44 39961 1 1 57 SER N N -9.657 -2.003 0.116 1.00 . A C . 57 SER N 1 1
44 39962 1 1 57 SER O O -12.951 -0.601 -0.227 1.00 . A C . 57 SER O 1 1
44 39963 1 1 57 SER OG O -8.974 0.349 1.438 1.00 . A C . 57 SER OG 1 1
44 39964 1 1 58 GLY C C -12.101 -0.872 -3.905 1.00 . A C . 58 GLY C 1 1
44 39965 1 1 58 GLY CA C -12.567 -1.699 -2.725 1.00 . A C . 58 GLY CA 1 1
44 39966 1 1 58 GLY H H -10.729 -2.125 -1.783 1.00 . A C . 58 GLY H 1 1
44 39967 1 1 58 GLY HA2 H -12.726 -2.717 -3.047 1.00 . A C . 58 GLY HA2 1 1
44 39968 1 1 58 GLY HA3 H -13.499 -1.293 -2.358 1.00 . A C . 58 GLY HA3 1 1
44 39969 1 1 58 GLY N N -11.596 -1.691 -1.654 1.00 . A C . 58 GLY N 1 1
44 39970 1 1 58 GLY O O -12.383 0.325 -3.985 1.00 . A C . 58 GLY O 1 1
44 39971 1 1 59 ASP C C -11.823 -0.817 -7.131 1.00 . A C . 59 ASP C 1 1
44 39972 1 1 59 ASP CA C -10.832 -0.805 -5.981 1.00 . A C . 59 ASP CA 1 1
44 39973 1 1 59 ASP CB C -9.502 -1.424 -6.430 1.00 . A C . 59 ASP CB 1 1
44 39974 1 1 59 ASP CG C -9.641 -2.858 -6.910 1.00 . A C . 59 ASP CG 1 1
44 39975 1 1 59 ASP H H -11.204 -2.466 -4.714 1.00 . A C . 59 ASP H 1 1
44 39976 1 1 59 ASP HA H -10.663 0.216 -5.690 1.00 . A C . 59 ASP HA 1 1
44 39977 1 1 59 ASP HB2 H -9.098 -0.836 -7.241 1.00 . A C . 59 ASP HB2 1 1
44 39978 1 1 59 ASP HB3 H -8.808 -1.405 -5.603 1.00 . A C . 59 ASP HB3 1 1
44 39979 1 1 59 ASP N N -11.377 -1.506 -4.821 1.00 . A C . 59 ASP N 1 1
44 39980 1 1 59 ASP O O -11.610 -0.180 -8.163 1.00 . A C . 59 ASP O 1 1
44 39981 1 1 59 ASP OD1 O -9.618 -3.779 -6.070 1.00 . A C . 59 ASP OD1 1 1
44 39982 1 1 59 ASP OD2 O -9.754 -3.074 -8.133 1.00 . A C . 59 ASP OD2 1 1
44 39983 1 1 60 VAL C C -14.979 -0.468 -7.603 1.00 . A C . 60 VAL C 1 1
44 39984 1 1 60 VAL CA C -13.982 -1.575 -7.919 1.00 . A C . 60 VAL CA 1 1
44 39985 1 1 60 VAL CB C -14.698 -2.944 -7.940 1.00 . A C . 60 VAL CB 1 1
44 39986 1 1 60 VAL CG1 C -15.723 -3.009 -9.063 1.00 . A C . 60 VAL CG1 1 1
44 39987 1 1 60 VAL CG2 C -13.688 -4.069 -8.078 1.00 . A C . 60 VAL CG2 1 1
44 39988 1 1 60 VAL H H -12.994 -2.056 -6.116 1.00 . A C . 60 VAL H 1 1
44 39989 1 1 60 VAL HA H -13.553 -1.395 -8.896 1.00 . A C . 60 VAL HA 1 1
44 39990 1 1 60 VAL HB H -15.217 -3.069 -7.001 1.00 . A C . 60 VAL HB 1 1
44 39991 1 1 60 VAL HG11 H -16.456 -2.228 -8.925 1.00 . A C . 60 VAL HG11 1 1
44 39992 1 1 60 VAL HG12 H -16.214 -3.971 -9.048 1.00 . A C . 60 VAL HG12 1 1
44 39993 1 1 60 VAL HG13 H -15.225 -2.873 -10.010 1.00 . A C . 60 VAL HG13 1 1
44 39994 1 1 60 VAL HG21 H -13.132 -3.941 -8.996 1.00 . A C . 60 VAL HG21 1 1
44 39995 1 1 60 VAL HG22 H -14.205 -5.016 -8.101 1.00 . A C . 60 VAL HG22 1 1
44 39996 1 1 60 VAL HG23 H -13.007 -4.049 -7.241 1.00 . A C . 60 VAL HG23 1 1
44 39997 1 1 60 VAL N N -12.908 -1.540 -6.942 1.00 . A C . 60 VAL N 1 1
44 39998 1 1 60 VAL O O -16.027 -0.706 -6.997 1.00 . A C . 60 VAL O 1 1
44 39999 1 1 61 THR C C -16.811 1.793 -8.350 1.00 . A C . 61 THR C 1 1
44 40000 1 1 61 THR CA C -15.428 1.924 -7.713 1.00 . A C . 61 THR CA 1 1
44 40001 1 1 61 THR CB C -14.732 3.192 -8.237 1.00 . A C . 61 THR CB 1 1
44 40002 1 1 61 THR CG2 C -15.399 4.446 -7.690 1.00 . A C . 61 THR CG2 1 1
44 40003 1 1 61 THR H H -13.771 0.860 -8.471 1.00 . A C . 61 THR H 1 1
44 40004 1 1 61 THR HA H -15.537 2.012 -6.642 1.00 . A C . 61 THR HA 1 1
44 40005 1 1 61 THR HB H -14.799 3.205 -9.315 1.00 . A C . 61 THR HB 1 1
44 40006 1 1 61 THR HG1 H -13.288 3.052 -6.895 1.00 . A C . 61 THR HG1 1 1
44 40007 1 1 61 THR HG21 H -15.348 4.438 -6.611 1.00 . A C . 61 THR HG21 1 1
44 40008 1 1 61 THR HG22 H -16.433 4.469 -8.002 1.00 . A C . 61 THR HG22 1 1
44 40009 1 1 61 THR HG23 H -14.890 5.320 -8.068 1.00 . A C . 61 THR HG23 1 1
44 40010 1 1 61 THR N N -14.617 0.749 -7.988 1.00 . A C . 61 THR N 1 1
44 40011 1 1 61 THR O O -16.933 1.689 -9.573 1.00 . A C . 61 THR O 1 1
44 40012 1 1 61 THR OG1 O -13.349 3.179 -7.852 1.00 . A C . 61 THR OG1 1 1
44 40013 1 1 62 PRO C C -19.696 2.849 -8.811 1.00 . A C . 62 PRO C 1 1
44 40014 1 1 62 PRO CA C -19.240 1.630 -8.017 1.00 . A C . 62 PRO CA 1 1
44 40015 1 1 62 PRO CB C -20.069 1.476 -6.738 1.00 . A C . 62 PRO CB 1 1
44 40016 1 1 62 PRO CD C -17.814 1.903 -6.059 1.00 . A C . 62 PRO CD 1 1
44 40017 1 1 62 PRO CG C -19.250 2.108 -5.666 1.00 . A C . 62 PRO CG 1 1
44 40018 1 1 62 PRO HA H -19.347 0.746 -8.627 1.00 . A C . 62 PRO HA 1 1
44 40019 1 1 62 PRO HB2 H -21.018 1.978 -6.858 1.00 . A C . 62 PRO HB2 1 1
44 40020 1 1 62 PRO HB3 H -20.234 0.427 -6.539 1.00 . A C . 62 PRO HB3 1 1
44 40021 1 1 62 PRO HD2 H -17.218 2.755 -5.768 1.00 . A C . 62 PRO HD2 1 1
44 40022 1 1 62 PRO HD3 H -17.426 1.000 -5.610 1.00 . A C . 62 PRO HD3 1 1
44 40023 1 1 62 PRO HG2 H -19.475 3.163 -5.608 1.00 . A C . 62 PRO HG2 1 1
44 40024 1 1 62 PRO HG3 H -19.452 1.629 -4.719 1.00 . A C . 62 PRO HG3 1 1
44 40025 1 1 62 PRO N N -17.870 1.776 -7.529 1.00 . A C . 62 PRO N 1 1
44 40026 1 1 62 PRO O O -19.438 3.988 -8.422 1.00 . A C . 62 PRO O 1 1
44 40027 1 1 63 ALA C C -22.175 4.209 -10.152 1.00 . A C . 63 ALA C 1 1
44 40028 1 1 63 ALA CA C -20.880 3.678 -10.752 1.00 . A C . 63 ALA CA 1 1
44 40029 1 1 63 ALA CB C -21.114 3.188 -12.171 1.00 . A C . 63 ALA CB 1 1
44 40030 1 1 63 ALA H H -20.484 1.675 -10.217 1.00 . A C . 63 ALA H 1 1
44 40031 1 1 63 ALA HA H -20.149 4.471 -10.782 1.00 . A C . 63 ALA HA 1 1
44 40032 1 1 63 ALA HB1 H -21.839 2.388 -12.159 1.00 . A C . 63 ALA HB1 1 1
44 40033 1 1 63 ALA HB2 H -20.186 2.826 -12.584 1.00 . A C . 63 ALA HB2 1 1
44 40034 1 1 63 ALA HB3 H -21.485 4.000 -12.776 1.00 . A C . 63 ALA HB3 1 1
44 40035 1 1 63 ALA N N -20.352 2.604 -9.931 1.00 . A C . 63 ALA N 1 1
44 40036 1 1 63 ALA O O -23.057 3.427 -9.791 1.00 . A C . 63 ALA O 1 1
44 40037 1 1 64 PRO C C -24.748 5.765 -10.265 1.00 . A C . 64 PRO C 1 1
44 40038 1 1 64 PRO CA C -23.506 6.175 -9.484 1.00 . A C . 64 PRO CA 1 1
44 40039 1 1 64 PRO CB C -23.233 7.670 -9.657 1.00 . A C . 64 PRO CB 1 1
44 40040 1 1 64 PRO CD C -21.253 6.529 -10.346 1.00 . A C . 64 PRO CD 1 1
44 40041 1 1 64 PRO CG C -21.749 7.786 -9.693 1.00 . A C . 64 PRO CG 1 1
44 40042 1 1 64 PRO HA H -23.649 5.950 -8.438 1.00 . A C . 64 PRO HA 1 1
44 40043 1 1 64 PRO HB2 H -23.679 8.014 -10.578 1.00 . A C . 64 PRO HB2 1 1
44 40044 1 1 64 PRO HB3 H -23.651 8.214 -8.825 1.00 . A C . 64 PRO HB3 1 1
44 40045 1 1 64 PRO HD2 H -21.176 6.663 -11.415 1.00 . A C . 64 PRO HD2 1 1
44 40046 1 1 64 PRO HD3 H -20.299 6.240 -9.930 1.00 . A C . 64 PRO HD3 1 1
44 40047 1 1 64 PRO HG2 H -21.461 8.650 -10.275 1.00 . A C . 64 PRO HG2 1 1
44 40048 1 1 64 PRO HG3 H -21.362 7.864 -8.687 1.00 . A C . 64 PRO HG3 1 1
44 40049 1 1 64 PRO N N -22.294 5.539 -10.011 1.00 . A C . 64 PRO N 1 1
44 40050 1 1 64 PRO O O -24.949 6.187 -11.406 1.00 . A C . 64 PRO O 1 1
44 40051 1 1 65 VAL C C -27.967 5.298 -9.895 1.00 . A C . 65 VAL C 1 1
44 40052 1 1 65 VAL CA C -26.772 4.437 -10.300 1.00 . A C . 65 VAL CA 1 1
44 40053 1 1 65 VAL CB C -27.029 2.952 -9.946 1.00 . A C . 65 VAL CB 1 1
44 40054 1 1 65 VAL CG1 C -27.344 2.779 -8.468 1.00 . A C . 65 VAL CG1 1 1
44 40055 1 1 65 VAL CG2 C -28.136 2.366 -10.806 1.00 . A C . 65 VAL CG2 1 1
44 40056 1 1 65 VAL H H -25.355 4.628 -8.747 1.00 . A C . 65 VAL H 1 1
44 40057 1 1 65 VAL HA H -26.634 4.513 -11.369 1.00 . A C . 65 VAL HA 1 1
44 40058 1 1 65 VAL HB H -26.122 2.402 -10.153 1.00 . A C . 65 VAL HB 1 1
44 40059 1 1 65 VAL HG11 H -27.493 1.731 -8.253 1.00 . A C . 65 VAL HG11 1 1
44 40060 1 1 65 VAL HG12 H -28.243 3.325 -8.227 1.00 . A C . 65 VAL HG12 1 1
44 40061 1 1 65 VAL HG13 H -26.525 3.157 -7.877 1.00 . A C . 65 VAL HG13 1 1
44 40062 1 1 65 VAL HG21 H -27.847 2.411 -11.845 1.00 . A C . 65 VAL HG21 1 1
44 40063 1 1 65 VAL HG22 H -29.043 2.933 -10.658 1.00 . A C . 65 VAL HG22 1 1
44 40064 1 1 65 VAL HG23 H -28.305 1.337 -10.523 1.00 . A C . 65 VAL HG23 1 1
44 40065 1 1 65 VAL N N -25.566 4.926 -9.658 1.00 . A C . 65 VAL N 1 1
44 40066 1 1 65 VAL O O -27.972 5.903 -8.821 1.00 . A C . 65 VAL O 1 1
44 40067 1 1 66 GLU C C -31.269 5.208 -10.062 1.00 . A C . 66 GLU C 1 1
44 40068 1 1 66 GLU CA C -30.152 6.148 -10.489 1.00 . A C . 66 GLU CA 1 1
44 40069 1 1 66 GLU CB C -30.566 6.953 -11.719 1.00 . A C . 66 GLU CB 1 1
44 40070 1 1 66 GLU CD C -32.039 8.755 -12.677 1.00 . A C . 66 GLU CD 1 1
44 40071 1 1 66 GLU CG C -31.733 7.895 -11.473 1.00 . A C . 66 GLU CG 1 1
44 40072 1 1 66 GLU H H -28.881 4.909 -11.626 1.00 . A C . 66 GLU H 1 1
44 40073 1 1 66 GLU HA H -29.934 6.825 -9.676 1.00 . A C . 66 GLU HA 1 1
44 40074 1 1 66 GLU HB2 H -29.723 7.539 -12.050 1.00 . A C . 66 GLU HB2 1 1
44 40075 1 1 66 GLU HB3 H -30.845 6.266 -12.505 1.00 . A C . 66 GLU HB3 1 1
44 40076 1 1 66 GLU HG2 H -32.609 7.308 -11.237 1.00 . A C . 66 GLU HG2 1 1
44 40077 1 1 66 GLU HG3 H -31.494 8.538 -10.639 1.00 . A C . 66 GLU HG3 1 1
44 40078 1 1 66 GLU N N -28.955 5.382 -10.769 1.00 . A C . 66 GLU N 1 1
44 40079 1 1 66 GLU O O -31.540 5.121 -8.845 1.00 . A C . 66 GLU O 1 1
44 40080 1 1 66 GLU OXT O -31.841 4.528 -10.936 1.00 . A C . 66 GLU OXT 1 1
44 40081 1 1 66 GLU OE1 O -31.454 9.851 -12.798 1.00 . A C . 66 GLU OE1 1 1
44 40082 1 1 66 GLU OE2 O -32.874 8.346 -13.509 1.00 . A C . 66 GLU OE2 1 1
44 40083 2 2 1 ZN ZN ZN 4.554 8.537 -0.770 1.00 . B C . 101 ZN ZN 1 1
44 40084 3 2 1 ZN ZN ZN -4.109 -4.446 0.352 1.00 . C C . 102 ZN ZN 1 1
45 40085 1 1 1 GLY C C 5.488 -15.430 -23.075 1.00 . A C . 1 GLY C 1 1
45 40086 1 1 1 GLY CA C 5.069 -16.814 -22.630 1.00 . A C . 1 GLY CA 1 1
45 40087 1 1 1 GLY H1 H 3.534 -17.057 -24.018 1.00 . A C . 1 GLY H1 1 1
45 40088 1 1 1 GLY H2 H 3.031 -16.409 -22.541 1.00 . A C . 1 GLY H2 1 1
45 40089 1 1 1 GLY H3 H 3.398 -18.055 -22.659 1.00 . A C . 1 GLY H3 1 1
45 40090 1 1 1 GLY HA2 H 5.180 -16.886 -21.560 1.00 . A C . 1 GLY HA2 1 1
45 40091 1 1 1 GLY HA3 H 5.709 -17.545 -23.101 1.00 . A C . 1 GLY HA3 1 1
45 40092 1 1 1 GLY N N 3.661 -17.105 -22.987 1.00 . A C . 1 GLY N 1 1
45 40093 1 1 1 GLY O O 4.642 -14.549 -23.238 1.00 . A C . 1 GLY O 1 1
45 40094 1 1 2 ALA C C 6.997 -12.838 -22.770 1.00 . A C . 2 ALA C 1 1
45 40095 1 1 2 ALA CA C 7.346 -13.974 -23.727 1.00 . A C . 2 ALA CA 1 1
45 40096 1 1 2 ALA CB C 6.868 -13.659 -25.140 1.00 . A C . 2 ALA CB 1 1
45 40097 1 1 2 ALA H H 7.405 -15.989 -23.091 1.00 . A C . 2 ALA H 1 1
45 40098 1 1 2 ALA HA H 8.421 -14.079 -23.756 1.00 . A C . 2 ALA HA 1 1
45 40099 1 1 2 ALA HB1 H 7.348 -12.758 -25.491 1.00 . A C . 2 ALA HB1 1 1
45 40100 1 1 2 ALA HB2 H 5.797 -13.516 -25.135 1.00 . A C . 2 ALA HB2 1 1
45 40101 1 1 2 ALA HB3 H 7.118 -14.480 -25.796 1.00 . A C . 2 ALA HB3 1 1
45 40102 1 1 2 ALA N N 6.791 -15.244 -23.268 1.00 . A C . 2 ALA N 1 1
45 40103 1 1 2 ALA O O 6.535 -11.775 -23.186 1.00 . A C . 2 ALA O 1 1
45 40104 1 1 3 MET C C 8.179 -11.188 -20.250 1.00 . A C . 3 MET C 1 1
45 40105 1 1 3 MET CA C 6.949 -12.070 -20.465 1.00 . A C . 3 MET CA 1 1
45 40106 1 1 3 MET CB C 6.539 -12.757 -19.156 1.00 . A C . 3 MET CB 1 1
45 40107 1 1 3 MET CE C 7.237 -13.441 -16.144 1.00 . A C . 3 MET CE 1 1
45 40108 1 1 3 MET CG C 6.096 -11.798 -18.063 1.00 . A C . 3 MET CG 1 1
45 40109 1 1 3 MET H H 7.598 -13.937 -21.218 1.00 . A C . 3 MET H 1 1
45 40110 1 1 3 MET HA H 6.133 -11.455 -20.813 1.00 . A C . 3 MET HA 1 1
45 40111 1 1 3 MET HB2 H 5.723 -13.433 -19.361 1.00 . A C . 3 MET HB2 1 1
45 40112 1 1 3 MET HB3 H 7.378 -13.327 -18.787 1.00 . A C . 3 MET HB3 1 1
45 40113 1 1 3 MET HE1 H 8.018 -12.698 -16.092 1.00 . A C . 3 MET HE1 1 1
45 40114 1 1 3 MET HE2 H 7.473 -14.161 -16.913 1.00 . A C . 3 MET HE2 1 1
45 40115 1 1 3 MET HE3 H 7.159 -13.945 -15.192 1.00 . A C . 3 MET HE3 1 1
45 40116 1 1 3 MET HG2 H 6.897 -11.102 -17.868 1.00 . A C . 3 MET HG2 1 1
45 40117 1 1 3 MET HG3 H 5.227 -11.258 -18.408 1.00 . A C . 3 MET HG3 1 1
45 40118 1 1 3 MET N N 7.226 -13.069 -21.487 1.00 . A C . 3 MET N 1 1
45 40119 1 1 3 MET O O 8.788 -11.183 -19.180 1.00 . A C . 3 MET O 1 1
45 40120 1 1 3 MET SD S 5.677 -12.645 -16.526 1.00 . A C . 3 MET SD 1 1
45 40121 1 1 4 GLU C C 9.390 -8.222 -20.701 1.00 . A C . 4 GLU C 1 1
45 40122 1 1 4 GLU CA C 9.732 -9.610 -21.234 1.00 . A C . 4 GLU CA 1 1
45 40123 1 1 4 GLU CB C 10.363 -9.489 -22.623 1.00 . A C . 4 GLU CB 1 1
45 40124 1 1 4 GLU CD C 11.747 -11.607 -22.423 1.00 . A C . 4 GLU CD 1 1
45 40125 1 1 4 GLU CG C 10.747 -10.822 -23.251 1.00 . A C . 4 GLU CG 1 1
45 40126 1 1 4 GLU H H 8.011 -10.472 -22.105 1.00 . A C . 4 GLU H 1 1
45 40127 1 1 4 GLU HA H 10.439 -10.077 -20.567 1.00 . A C . 4 GLU HA 1 1
45 40128 1 1 4 GLU HB2 H 9.662 -8.996 -23.280 1.00 . A C . 4 GLU HB2 1 1
45 40129 1 1 4 GLU HB3 H 11.254 -8.882 -22.546 1.00 . A C . 4 GLU HB3 1 1
45 40130 1 1 4 GLU HG2 H 9.855 -11.418 -23.366 1.00 . A C . 4 GLU HG2 1 1
45 40131 1 1 4 GLU HG3 H 11.178 -10.633 -24.224 1.00 . A C . 4 GLU HG3 1 1
45 40132 1 1 4 GLU N N 8.548 -10.452 -21.285 1.00 . A C . 4 GLU N 1 1
45 40133 1 1 4 GLU O O 8.362 -7.641 -21.057 1.00 . A C . 4 GLU O 1 1
45 40134 1 1 4 GLU OE1 O 12.643 -10.988 -21.812 1.00 . A C . 4 GLU OE1 1 1
45 40135 1 1 4 GLU OE2 O 11.658 -12.852 -22.398 1.00 . A C . 4 GLU OE2 1 1
45 40136 1 1 5 GLY C C 9.659 -6.363 -17.860 1.00 . A C . 5 GLY C 1 1
45 40137 1 1 5 GLY CA C 10.062 -6.366 -19.318 1.00 . A C . 5 GLY CA 1 1
45 40138 1 1 5 GLY H H 11.030 -8.229 -19.562 1.00 . A C . 5 GLY H 1 1
45 40139 1 1 5 GLY HA2 H 10.986 -5.815 -19.424 1.00 . A C . 5 GLY HA2 1 1
45 40140 1 1 5 GLY HA3 H 9.294 -5.871 -19.892 1.00 . A C . 5 GLY HA3 1 1
45 40141 1 1 5 GLY N N 10.251 -7.700 -19.843 1.00 . A C . 5 GLY N 1 1
45 40142 1 1 5 GLY O O 10.418 -5.906 -17.003 1.00 . A C . 5 GLY O 1 1
45 40143 1 1 6 GLN C C 7.838 -5.495 -15.643 1.00 . A C . 6 GLN C 1 1
45 40144 1 1 6 GLN CA C 7.920 -6.905 -16.223 1.00 . A C . 6 GLN CA 1 1
45 40145 1 1 6 GLN CB C 8.768 -7.807 -15.319 1.00 . A C . 6 GLN CB 1 1
45 40146 1 1 6 GLN CD C 9.719 -10.122 -14.937 1.00 . A C . 6 GLN CD 1 1
45 40147 1 1 6 GLN CG C 8.734 -9.273 -15.719 1.00 . A C . 6 GLN CG 1 1
45 40148 1 1 6 GLN H H 7.925 -7.259 -18.312 1.00 . A C . 6 GLN H 1 1
45 40149 1 1 6 GLN HA H 6.920 -7.310 -16.279 1.00 . A C . 6 GLN HA 1 1
45 40150 1 1 6 GLN HB2 H 9.794 -7.471 -15.354 1.00 . A C . 6 GLN HB2 1 1
45 40151 1 1 6 GLN HB3 H 8.405 -7.724 -14.305 1.00 . A C . 6 GLN HB3 1 1
45 40152 1 1 6 GLN HE21 H 9.577 -8.923 -13.360 1.00 . A C . 6 GLN HE21 1 1
45 40153 1 1 6 GLN HE22 H 10.647 -10.271 -13.187 1.00 . A C . 6 GLN HE22 1 1
45 40154 1 1 6 GLN HG2 H 7.738 -9.655 -15.549 1.00 . A C . 6 GLN HG2 1 1
45 40155 1 1 6 GLN HG3 H 8.971 -9.351 -16.770 1.00 . A C . 6 GLN HG3 1 1
45 40156 1 1 6 GLN N N 8.461 -6.879 -17.581 1.00 . A C . 6 GLN N 1 1
45 40157 1 1 6 GLN NE2 N 10.008 -9.732 -13.705 1.00 . A C . 6 GLN NE2 1 1
45 40158 1 1 6 GLN O O 8.088 -5.280 -14.458 1.00 . A C . 6 GLN O 1 1
45 40159 1 1 6 GLN OE1 O 10.216 -11.131 -15.436 1.00 . A C . 6 GLN OE1 1 1
45 40160 1 1 7 GLN C C 6.098 -2.846 -15.335 1.00 . A C . 7 GLN C 1 1
45 40161 1 1 7 GLN CA C 7.399 -3.137 -16.073 1.00 . A C . 7 GLN CA 1 1
45 40162 1 1 7 GLN CB C 7.548 -2.211 -17.284 1.00 . A C . 7 GLN CB 1 1
45 40163 1 1 7 GLN CD C 6.712 -1.547 -19.574 1.00 . A C . 7 GLN CD 1 1
45 40164 1 1 7 GLN CG C 6.562 -2.497 -18.405 1.00 . A C . 7 GLN CG 1 1
45 40165 1 1 7 GLN H H 7.231 -4.776 -17.407 1.00 . A C . 7 GLN H 1 1
45 40166 1 1 7 GLN HA H 8.222 -2.958 -15.397 1.00 . A C . 7 GLN HA 1 1
45 40167 1 1 7 GLN HB2 H 7.404 -1.190 -16.960 1.00 . A C . 7 GLN HB2 1 1
45 40168 1 1 7 GLN HB3 H 8.547 -2.314 -17.679 1.00 . A C . 7 GLN HB3 1 1
45 40169 1 1 7 GLN HE21 H 6.141 -2.973 -20.831 1.00 . A C . 7 GLN HE21 1 1
45 40170 1 1 7 GLN HE22 H 6.509 -1.444 -21.548 1.00 . A C . 7 GLN HE22 1 1
45 40171 1 1 7 GLN HG2 H 6.723 -3.502 -18.760 1.00 . A C . 7 GLN HG2 1 1
45 40172 1 1 7 GLN HG3 H 5.558 -2.410 -18.015 1.00 . A C . 7 GLN HG3 1 1
45 40173 1 1 7 GLN N N 7.468 -4.536 -16.485 1.00 . A C . 7 GLN N 1 1
45 40174 1 1 7 GLN NE2 N 6.428 -2.037 -20.769 1.00 . A C . 7 GLN NE2 1 1
45 40175 1 1 7 GLN O O 5.859 -1.722 -14.891 1.00 . A C . 7 GLN O 1 1
45 40176 1 1 7 GLN OE1 O 7.086 -0.384 -19.409 1.00 . A C . 7 GLN OE1 1 1
45 40177 1 1 8 ASN C C 4.196 -4.426 -13.086 1.00 . A C . 8 ASN C 1 1
45 40178 1 1 8 ASN CA C 4.024 -3.747 -14.440 1.00 . A C . 8 ASN CA 1 1
45 40179 1 1 8 ASN CB C 2.840 -4.369 -15.193 1.00 . A C . 8 ASN CB 1 1
45 40180 1 1 8 ASN CG C 2.962 -5.875 -15.357 1.00 . A C . 8 ASN CG 1 1
45 40181 1 1 8 ASN H H 5.466 -4.712 -15.652 1.00 . A C . 8 ASN H 1 1
45 40182 1 1 8 ASN HA H 3.829 -2.696 -14.282 1.00 . A C . 8 ASN HA 1 1
45 40183 1 1 8 ASN HB2 H 1.931 -4.162 -14.651 1.00 . A C . 8 ASN HB2 1 1
45 40184 1 1 8 ASN HB3 H 2.777 -3.924 -16.175 1.00 . A C . 8 ASN HB3 1 1
45 40185 1 1 8 ASN HD21 H 3.877 -5.644 -17.104 1.00 . A C . 8 ASN HD21 1 1
45 40186 1 1 8 ASN HD22 H 3.646 -7.278 -16.585 1.00 . A C . 8 ASN HD22 1 1
45 40187 1 1 8 ASN N N 5.255 -3.863 -15.212 1.00 . A C . 8 ASN N 1 1
45 40188 1 1 8 ASN ND2 N 3.555 -6.307 -16.458 1.00 . A C . 8 ASN ND2 1 1
45 40189 1 1 8 ASN O O 3.265 -4.499 -12.284 1.00 . A C . 8 ASN O 1 1
45 40190 1 1 8 ASN OD1 O 2.516 -6.646 -14.508 1.00 . A C . 8 ASN OD1 1 1
45 40191 1 1 9 LEU C C 6.212 -4.600 -10.558 1.00 . A C . 9 LEU C 1 1
45 40192 1 1 9 LEU CA C 5.708 -5.601 -11.592 1.00 . A C . 9 LEU CA 1 1
45 40193 1 1 9 LEU CB C 6.759 -6.692 -11.828 1.00 . A C . 9 LEU CB 1 1
45 40194 1 1 9 LEU CD1 C 5.934 -8.346 -10.126 1.00 . A C . 9 LEU CD1 1 1
45 40195 1 1 9 LEU CD2 C 8.301 -8.444 -10.916 1.00 . A C . 9 LEU CD2 1 1
45 40196 1 1 9 LEU CG C 7.127 -7.531 -10.600 1.00 . A C . 9 LEU CG 1 1
45 40197 1 1 9 LEU H H 6.108 -4.812 -13.509 1.00 . A C . 9 LEU H 1 1
45 40198 1 1 9 LEU HA H 4.799 -6.055 -11.226 1.00 . A C . 9 LEU HA 1 1
45 40199 1 1 9 LEU HB2 H 6.386 -7.357 -12.593 1.00 . A C . 9 LEU HB2 1 1
45 40200 1 1 9 LEU HB3 H 7.658 -6.220 -12.194 1.00 . A C . 9 LEU HB3 1 1
45 40201 1 1 9 LEU HD11 H 5.626 -9.025 -10.908 1.00 . A C . 9 LEU HD11 1 1
45 40202 1 1 9 LEU HD12 H 5.117 -7.684 -9.885 1.00 . A C . 9 LEU HD12 1 1
45 40203 1 1 9 LEU HD13 H 6.209 -8.912 -9.248 1.00 . A C . 9 LEU HD13 1 1
45 40204 1 1 9 LEU HD21 H 9.147 -7.848 -11.225 1.00 . A C . 9 LEU HD21 1 1
45 40205 1 1 9 LEU HD22 H 8.027 -9.121 -11.712 1.00 . A C . 9 LEU HD22 1 1
45 40206 1 1 9 LEU HD23 H 8.563 -9.012 -10.036 1.00 . A C . 9 LEU HD23 1 1
45 40207 1 1 9 LEU HG H 7.422 -6.872 -9.796 1.00 . A C . 9 LEU HG 1 1
45 40208 1 1 9 LEU N N 5.401 -4.920 -12.839 1.00 . A C . 9 LEU N 1 1
45 40209 1 1 9 LEU O O 7.052 -3.748 -10.862 1.00 . A C . 9 LEU O 1 1
45 40210 1 1 10 ALA C C 7.398 -4.279 -7.654 1.00 . A C . 10 ALA C 1 1
45 40211 1 1 10 ALA CA C 6.087 -3.807 -8.269 1.00 . A C . 10 ALA CA 1 1
45 40212 1 1 10 ALA CB C 4.999 -3.747 -7.207 1.00 . A C . 10 ALA CB 1 1
45 40213 1 1 10 ALA H H 5.016 -5.390 -9.168 1.00 . A C . 10 ALA H 1 1
45 40214 1 1 10 ALA HA H 6.217 -2.817 -8.679 1.00 . A C . 10 ALA HA 1 1
45 40215 1 1 10 ALA HB1 H 4.882 -4.722 -6.757 1.00 . A C . 10 ALA HB1 1 1
45 40216 1 1 10 ALA HB2 H 4.067 -3.447 -7.663 1.00 . A C . 10 ALA HB2 1 1
45 40217 1 1 10 ALA HB3 H 5.276 -3.031 -6.447 1.00 . A C . 10 ALA HB3 1 1
45 40218 1 1 10 ALA N N 5.686 -4.695 -9.347 1.00 . A C . 10 ALA N 1 1
45 40219 1 1 10 ALA O O 7.646 -5.482 -7.573 1.00 . A C . 10 ALA O 1 1
45 40220 1 1 11 PRO C C 9.346 -4.214 -5.158 1.00 . A C . 11 PRO C 1 1
45 40221 1 1 11 PRO CA C 9.541 -3.669 -6.573 1.00 . A C . 11 PRO CA 1 1
45 40222 1 1 11 PRO CB C 10.287 -2.326 -6.520 1.00 . A C . 11 PRO CB 1 1
45 40223 1 1 11 PRO CD C 8.090 -1.890 -7.357 1.00 . A C . 11 PRO CD 1 1
45 40224 1 1 11 PRO CG C 9.503 -1.390 -7.379 1.00 . A C . 11 PRO CG 1 1
45 40225 1 1 11 PRO HA H 10.112 -4.378 -7.154 1.00 . A C . 11 PRO HA 1 1
45 40226 1 1 11 PRO HB2 H 10.328 -1.980 -5.499 1.00 . A C . 11 PRO HB2 1 1
45 40227 1 1 11 PRO HB3 H 11.290 -2.457 -6.898 1.00 . A C . 11 PRO HB3 1 1
45 40228 1 1 11 PRO HD2 H 7.558 -1.486 -6.508 1.00 . A C . 11 PRO HD2 1 1
45 40229 1 1 11 PRO HD3 H 7.589 -1.638 -8.278 1.00 . A C . 11 PRO HD3 1 1
45 40230 1 1 11 PRO HG2 H 9.552 -0.391 -6.971 1.00 . A C . 11 PRO HG2 1 1
45 40231 1 1 11 PRO HG3 H 9.891 -1.405 -8.387 1.00 . A C . 11 PRO HG3 1 1
45 40232 1 1 11 PRO N N 8.266 -3.342 -7.229 1.00 . A C . 11 PRO N 1 1
45 40233 1 1 11 PRO O O 9.935 -3.706 -4.202 1.00 . A C . 11 PRO O 1 1
45 40234 1 1 12 GLY C C 7.191 -4.996 -2.988 1.00 . A C . 12 GLY C 1 1
45 40235 1 1 12 GLY CA C 8.225 -5.810 -3.733 1.00 . A C . 12 GLY CA 1 1
45 40236 1 1 12 GLY H H 8.103 -5.619 -5.836 1.00 . A C . 12 GLY H 1 1
45 40237 1 1 12 GLY HA2 H 7.855 -6.816 -3.864 1.00 . A C . 12 GLY HA2 1 1
45 40238 1 1 12 GLY HA3 H 9.133 -5.843 -3.149 1.00 . A C . 12 GLY HA3 1 1
45 40239 1 1 12 GLY N N 8.521 -5.242 -5.031 1.00 . A C . 12 GLY N 1 1
45 40240 1 1 12 GLY O O 5.994 -5.277 -3.065 1.00 . A C . 12 GLY O 1 1
45 40241 1 1 13 ALA C C 7.381 -1.705 -1.425 1.00 . A C . 13 ALA C 1 1
45 40242 1 1 13 ALA CA C 6.771 -3.098 -1.531 1.00 . A C . 13 ALA CA 1 1
45 40243 1 1 13 ALA CB C 6.504 -3.674 -0.149 1.00 . A C . 13 ALA CB 1 1
45 40244 1 1 13 ALA H H 8.622 -3.806 -2.265 1.00 . A C . 13 ALA H 1 1
45 40245 1 1 13 ALA HA H 5.832 -3.032 -2.060 1.00 . A C . 13 ALA HA 1 1
45 40246 1 1 13 ALA HB1 H 5.807 -3.039 0.378 1.00 . A C . 13 ALA HB1 1 1
45 40247 1 1 13 ALA HB2 H 7.429 -3.728 0.404 1.00 . A C . 13 ALA HB2 1 1
45 40248 1 1 13 ALA HB3 H 6.085 -4.665 -0.246 1.00 . A C . 13 ALA HB3 1 1
45 40249 1 1 13 ALA N N 7.652 -3.976 -2.281 1.00 . A C . 13 ALA N 1 1
45 40250 1 1 13 ALA O O 8.359 -1.499 -0.703 1.00 . A C . 13 ALA O 1 1
45 40251 1 1 14 ARG C C 6.261 1.561 -2.726 1.00 . A C . 14 ARG C 1 1
45 40252 1 1 14 ARG CA C 7.328 0.602 -2.204 1.00 . A C . 14 ARG CA 1 1
45 40253 1 1 14 ARG CB C 8.557 0.633 -3.119 1.00 . A C . 14 ARG CB 1 1
45 40254 1 1 14 ARG CD C 10.555 1.868 -3.983 1.00 . A C . 14 ARG CD 1 1
45 40255 1 1 14 ARG CG C 9.319 1.947 -3.102 1.00 . A C . 14 ARG CG 1 1
45 40256 1 1 14 ARG CZ C 12.337 0.211 -4.381 1.00 . A C . 14 ARG CZ 1 1
45 40257 1 1 14 ARG H H 5.996 -0.970 -2.666 1.00 . A C . 14 ARG H 1 1
45 40258 1 1 14 ARG HA H 7.617 0.897 -1.205 1.00 . A C . 14 ARG HA 1 1
45 40259 1 1 14 ARG HB2 H 9.233 -0.151 -2.818 1.00 . A C . 14 ARG HB2 1 1
45 40260 1 1 14 ARG HB3 H 8.235 0.445 -4.134 1.00 . A C . 14 ARG HB3 1 1
45 40261 1 1 14 ARG HD2 H 10.244 1.720 -5.007 1.00 . A C . 14 ARG HD2 1 1
45 40262 1 1 14 ARG HD3 H 11.100 2.797 -3.903 1.00 . A C . 14 ARG HD3 1 1
45 40263 1 1 14 ARG HE H 11.314 0.410 -2.677 1.00 . A C . 14 ARG HE 1 1
45 40264 1 1 14 ARG HG2 H 8.675 2.734 -3.466 1.00 . A C . 14 ARG HG2 1 1
45 40265 1 1 14 ARG HG3 H 9.623 2.164 -2.088 1.00 . A C . 14 ARG HG3 1 1
45 40266 1 1 14 ARG HH11 H 12.030 1.482 -5.928 1.00 . A C . 14 ARG HH11 1 1
45 40267 1 1 14 ARG HH12 H 13.231 0.261 -6.197 1.00 . A C . 14 ARG HH12 1 1
45 40268 1 1 14 ARG HH21 H 12.897 -1.181 -3.021 1.00 . A C . 14 ARG HH21 1 1
45 40269 1 1 14 ARG HH22 H 13.738 -1.244 -4.539 1.00 . A C . 14 ARG HH22 1 1
45 40270 1 1 14 ARG N N 6.802 -0.755 -2.151 1.00 . A C . 14 ARG N 1 1
45 40271 1 1 14 ARG NE N 11.428 0.768 -3.587 1.00 . A C . 14 ARG NE 1 1
45 40272 1 1 14 ARG NH1 N 12.550 0.691 -5.598 1.00 . A C . 14 ARG NH1 1 1
45 40273 1 1 14 ARG NH2 N 13.046 -0.820 -3.947 1.00 . A C . 14 ARG NH2 1 1
45 40274 1 1 14 ARG O O 5.475 1.203 -3.603 1.00 . A C . 14 ARG O 1 1
45 40275 1 1 15 CYS C C 5.600 4.216 -4.039 1.00 . A C . 15 CYS C 1 1
45 40276 1 1 15 CYS CA C 5.284 3.793 -2.610 1.00 . A C . 15 CYS CA 1 1
45 40277 1 1 15 CYS CB C 5.344 5.006 -1.672 1.00 . A C . 15 CYS CB 1 1
45 40278 1 1 15 CYS H H 6.851 2.980 -1.444 1.00 . A C . 15 CYS H 1 1
45 40279 1 1 15 CYS HA H 4.293 3.369 -2.577 1.00 . A C . 15 CYS HA 1 1
45 40280 1 1 15 CYS HB2 H 5.035 4.700 -0.684 1.00 . A C . 15 CYS HB2 1 1
45 40281 1 1 15 CYS HB3 H 6.363 5.363 -1.629 1.00 . A C . 15 CYS HB3 1 1
45 40282 1 1 15 CYS N N 6.227 2.771 -2.170 1.00 . A C . 15 CYS N 1 1
45 40283 1 1 15 CYS O O 6.689 4.717 -4.317 1.00 . A C . 15 CYS O 1 1
45 40284 1 1 15 CYS SG S 4.293 6.400 -2.162 1.00 . A C . 15 CYS SG 1 1
45 40285 1 1 16 GLY C C 4.828 5.866 -6.550 1.00 . A C . 16 GLY C 1 1
45 40286 1 1 16 GLY CA C 4.849 4.368 -6.334 1.00 . A C . 16 GLY CA 1 1
45 40287 1 1 16 GLY H H 3.796 3.606 -4.659 1.00 . A C . 16 GLY H 1 1
45 40288 1 1 16 GLY HA2 H 5.802 3.981 -6.661 1.00 . A C . 16 GLY HA2 1 1
45 40289 1 1 16 GLY HA3 H 4.067 3.919 -6.929 1.00 . A C . 16 GLY HA3 1 1
45 40290 1 1 16 GLY N N 4.647 4.010 -4.941 1.00 . A C . 16 GLY N 1 1
45 40291 1 1 16 GLY O O 5.287 6.368 -7.577 1.00 . A C . 16 GLY O 1 1
45 40292 1 1 17 VAL C C 5.533 8.680 -5.212 1.00 . A C . 17 VAL C 1 1
45 40293 1 1 17 VAL CA C 4.215 8.033 -5.640 1.00 . A C . 17 VAL CA 1 1
45 40294 1 1 17 VAL CB C 3.064 8.563 -4.756 1.00 . A C . 17 VAL CB 1 1
45 40295 1 1 17 VAL CG1 C 2.935 10.075 -4.865 1.00 . A C . 17 VAL CG1 1 1
45 40296 1 1 17 VAL CG2 C 1.752 7.888 -5.129 1.00 . A C . 17 VAL CG2 1 1
45 40297 1 1 17 VAL H H 3.935 6.121 -4.787 1.00 . A C . 17 VAL H 1 1
45 40298 1 1 17 VAL HA H 4.008 8.305 -6.664 1.00 . A C . 17 VAL HA 1 1
45 40299 1 1 17 VAL HB H 3.290 8.317 -3.729 1.00 . A C . 17 VAL HB 1 1
45 40300 1 1 17 VAL HG11 H 3.855 10.539 -4.537 1.00 . A C . 17 VAL HG11 1 1
45 40301 1 1 17 VAL HG12 H 2.121 10.413 -4.241 1.00 . A C . 17 VAL HG12 1 1
45 40302 1 1 17 VAL HG13 H 2.739 10.348 -5.891 1.00 . A C . 17 VAL HG13 1 1
45 40303 1 1 17 VAL HG21 H 1.530 8.082 -6.168 1.00 . A C . 17 VAL HG21 1 1
45 40304 1 1 17 VAL HG22 H 0.958 8.279 -4.511 1.00 . A C . 17 VAL HG22 1 1
45 40305 1 1 17 VAL HG23 H 1.839 6.824 -4.972 1.00 . A C . 17 VAL HG23 1 1
45 40306 1 1 17 VAL N N 4.297 6.582 -5.572 1.00 . A C . 17 VAL N 1 1
45 40307 1 1 17 VAL O O 5.899 9.739 -5.711 1.00 . A C . 17 VAL O 1 1
45 40308 1 1 18 CYS C C 8.730 7.890 -4.312 1.00 . A C . 18 CYS C 1 1
45 40309 1 1 18 CYS CA C 7.492 8.605 -3.778 1.00 . A C . 18 CYS CA 1 1
45 40310 1 1 18 CYS CB C 7.514 8.555 -2.251 1.00 . A C . 18 CYS CB 1 1
45 40311 1 1 18 CYS H H 5.935 7.172 -3.963 1.00 . A C . 18 CYS H 1 1
45 40312 1 1 18 CYS HA H 7.532 9.638 -4.089 1.00 . A C . 18 CYS HA 1 1
45 40313 1 1 18 CYS HB2 H 7.396 7.531 -1.931 1.00 . A C . 18 CYS HB2 1 1
45 40314 1 1 18 CYS HB3 H 8.465 8.927 -1.900 1.00 . A C . 18 CYS HB3 1 1
45 40315 1 1 18 CYS N N 6.249 8.037 -4.296 1.00 . A C . 18 CYS N 1 1
45 40316 1 1 18 CYS O O 9.799 8.488 -4.433 1.00 . A C . 18 CYS O 1 1
45 40317 1 1 18 CYS SG S 6.217 9.525 -1.460 1.00 . A C . 18 CYS SG 1 1
45 40318 1 1 19 GLY C C 10.532 5.419 -3.753 1.00 . A C . 19 GLY C 1 1
45 40319 1 1 19 GLY CA C 9.733 5.799 -4.981 1.00 . A C . 19 GLY CA 1 1
45 40320 1 1 19 GLY H H 7.690 6.204 -4.612 1.00 . A C . 19 GLY H 1 1
45 40321 1 1 19 GLY HA2 H 9.394 4.902 -5.476 1.00 . A C . 19 GLY HA2 1 1
45 40322 1 1 19 GLY HA3 H 10.365 6.359 -5.654 1.00 . A C . 19 GLY HA3 1 1
45 40323 1 1 19 GLY N N 8.585 6.608 -4.621 1.00 . A C . 19 GLY N 1 1
45 40324 1 1 19 GLY O O 11.672 4.967 -3.850 1.00 . A C . 19 GLY O 1 1
45 40325 1 1 20 ASP C C 9.643 4.665 -0.341 1.00 . A C . 20 ASP C 1 1
45 40326 1 1 20 ASP CA C 10.561 5.412 -1.310 1.00 . A C . 20 ASP CA 1 1
45 40327 1 1 20 ASP CB C 10.927 6.791 -0.745 1.00 . A C . 20 ASP CB 1 1
45 40328 1 1 20 ASP CG C 11.452 6.734 0.673 1.00 . A C . 20 ASP CG 1 1
45 40329 1 1 20 ASP H H 8.951 5.813 -2.607 1.00 . A C . 20 ASP H 1 1
45 40330 1 1 20 ASP HA H 11.461 4.836 -1.462 1.00 . A C . 20 ASP HA 1 1
45 40331 1 1 20 ASP HB2 H 11.685 7.237 -1.370 1.00 . A C . 20 ASP HB2 1 1
45 40332 1 1 20 ASP HB3 H 10.045 7.416 -0.755 1.00 . A C . 20 ASP HB3 1 1
45 40333 1 1 20 ASP N N 9.901 5.581 -2.596 1.00 . A C . 20 ASP N 1 1
45 40334 1 1 20 ASP O O 8.418 4.700 -0.492 1.00 . A C . 20 ASP O 1 1
45 40335 1 1 20 ASP OD1 O 12.652 6.454 0.845 1.00 . A C . 20 ASP OD1 1 1
45 40336 1 1 20 ASP OD2 O 10.675 6.976 1.620 1.00 . A C . 20 ASP OD2 1 1
45 40337 1 1 21 GLY C C 9.782 3.664 3.039 1.00 . A C . 21 GLY C 1 1
45 40338 1 1 21 GLY CA C 9.458 3.251 1.613 1.00 . A C . 21 GLY CA 1 1
45 40339 1 1 21 GLY H H 11.218 3.963 0.676 1.00 . A C . 21 GLY H 1 1
45 40340 1 1 21 GLY HA2 H 8.408 3.426 1.426 1.00 . A C . 21 GLY HA2 1 1
45 40341 1 1 21 GLY HA3 H 9.659 2.196 1.501 1.00 . A C . 21 GLY HA3 1 1
45 40342 1 1 21 GLY N N 10.236 3.981 0.630 1.00 . A C . 21 GLY N 1 1
45 40343 1 1 21 GLY O O 9.584 2.888 3.976 1.00 . A C . 21 GLY O 1 1
45 40344 1 1 22 THR C C 9.355 5.950 5.193 1.00 . A C . 22 THR C 1 1
45 40345 1 1 22 THR CA C 10.614 5.403 4.520 1.00 . A C . 22 THR CA 1 1
45 40346 1 1 22 THR CB C 11.666 6.524 4.420 1.00 . A C . 22 THR CB 1 1
45 40347 1 1 22 THR CG2 C 12.186 6.904 5.798 1.00 . A C . 22 THR CG2 1 1
45 40348 1 1 22 THR H H 10.441 5.447 2.413 1.00 . A C . 22 THR H 1 1
45 40349 1 1 22 THR HA H 11.020 4.601 5.119 1.00 . A C . 22 THR HA 1 1
45 40350 1 1 22 THR HB H 11.204 7.392 3.975 1.00 . A C . 22 THR HB 1 1
45 40351 1 1 22 THR HG1 H 12.518 6.224 2.655 1.00 . A C . 22 THR HG1 1 1
45 40352 1 1 22 THR HG21 H 12.913 7.696 5.703 1.00 . A C . 22 THR HG21 1 1
45 40353 1 1 22 THR HG22 H 12.647 6.044 6.258 1.00 . A C . 22 THR HG22 1 1
45 40354 1 1 22 THR HG23 H 11.362 7.242 6.411 1.00 . A C . 22 THR HG23 1 1
45 40355 1 1 22 THR N N 10.291 4.875 3.203 1.00 . A C . 22 THR N 1 1
45 40356 1 1 22 THR O O 8.603 6.712 4.577 1.00 . A C . 22 THR O 1 1
45 40357 1 1 22 THR OG1 O 12.759 6.097 3.592 1.00 . A C . 22 THR OG1 1 1
45 40358 1 1 23 ASP C C 6.680 5.564 6.417 1.00 . A C . 23 ASP C 1 1
45 40359 1 1 23 ASP CA C 7.929 5.957 7.191 1.00 . A C . 23 ASP CA 1 1
45 40360 1 1 23 ASP CB C 7.923 7.469 7.467 1.00 . A C . 23 ASP CB 1 1
45 40361 1 1 23 ASP CG C 8.959 7.891 8.488 1.00 . A C . 23 ASP CG 1 1
45 40362 1 1 23 ASP H H 9.778 4.958 6.884 1.00 . A C . 23 ASP H 1 1
45 40363 1 1 23 ASP HA H 7.933 5.428 8.133 1.00 . A C . 23 ASP HA 1 1
45 40364 1 1 23 ASP HB2 H 8.126 7.994 6.546 1.00 . A C . 23 ASP HB2 1 1
45 40365 1 1 23 ASP HB3 H 6.947 7.756 7.831 1.00 . A C . 23 ASP HB3 1 1
45 40366 1 1 23 ASP N N 9.127 5.551 6.448 1.00 . A C . 23 ASP N 1 1
45 40367 1 1 23 ASP O O 5.686 6.291 6.392 1.00 . A C . 23 ASP O 1 1
45 40368 1 1 23 ASP OD1 O 8.703 7.750 9.703 1.00 . A C . 23 ASP OD1 1 1
45 40369 1 1 23 ASP OD2 O 10.034 8.378 8.080 1.00 . A C . 23 ASP OD2 1 1
45 40370 1 1 24 VAL C C 4.662 3.128 5.687 1.00 . A C . 24 VAL C 1 1
45 40371 1 1 24 VAL CA C 5.688 3.948 4.905 1.00 . A C . 24 VAL CA 1 1
45 40372 1 1 24 VAL CB C 6.284 3.105 3.754 1.00 . A C . 24 VAL CB 1 1
45 40373 1 1 24 VAL CG1 C 6.506 1.658 4.171 1.00 . A C . 24 VAL CG1 1 1
45 40374 1 1 24 VAL CG2 C 5.421 3.196 2.513 1.00 . A C . 24 VAL CG2 1 1
45 40375 1 1 24 VAL H H 7.542 3.845 5.904 1.00 . A C . 24 VAL H 1 1
45 40376 1 1 24 VAL HA H 5.202 4.814 4.480 1.00 . A C . 24 VAL HA 1 1
45 40377 1 1 24 VAL HB H 7.247 3.516 3.509 1.00 . A C . 24 VAL HB 1 1
45 40378 1 1 24 VAL HG11 H 7.004 1.126 3.375 1.00 . A C . 24 VAL HG11 1 1
45 40379 1 1 24 VAL HG12 H 5.553 1.191 4.374 1.00 . A C . 24 VAL HG12 1 1
45 40380 1 1 24 VAL HG13 H 7.116 1.629 5.062 1.00 . A C . 24 VAL HG13 1 1
45 40381 1 1 24 VAL HG21 H 5.340 4.229 2.206 1.00 . A C . 24 VAL HG21 1 1
45 40382 1 1 24 VAL HG22 H 4.436 2.805 2.728 1.00 . A C . 24 VAL HG22 1 1
45 40383 1 1 24 VAL HG23 H 5.871 2.620 1.718 1.00 . A C . 24 VAL HG23 1 1
45 40384 1 1 24 VAL N N 6.749 4.407 5.782 1.00 . A C . 24 VAL N 1 1
45 40385 1 1 24 VAL O O 4.961 2.614 6.768 1.00 . A C . 24 VAL O 1 1
45 40386 1 1 25 LEU C C 2.380 0.836 5.139 1.00 . A C . 25 LEU C 1 1
45 40387 1 1 25 LEU CA C 2.419 2.213 5.777 1.00 . A C . 25 LEU CA 1 1
45 40388 1 1 25 LEU CB C 1.048 2.878 5.654 1.00 . A C . 25 LEU CB 1 1
45 40389 1 1 25 LEU CD1 C -0.487 4.766 6.199 1.00 . A C . 25 LEU CD1 1 1
45 40390 1 1 25 LEU CD2 C 0.877 3.729 8.004 1.00 . A C . 25 LEU CD2 1 1
45 40391 1 1 25 LEU CG C 0.835 4.108 6.533 1.00 . A C . 25 LEU CG 1 1
45 40392 1 1 25 LEU H H 3.245 3.510 4.327 1.00 . A C . 25 LEU H 1 1
45 40393 1 1 25 LEU HA H 2.666 2.104 6.822 1.00 . A C . 25 LEU HA 1 1
45 40394 1 1 25 LEU HB2 H 0.907 3.175 4.624 1.00 . A C . 25 LEU HB2 1 1
45 40395 1 1 25 LEU HB3 H 0.294 2.148 5.906 1.00 . A C . 25 LEU HB3 1 1
45 40396 1 1 25 LEU HD11 H -0.611 5.653 6.802 1.00 . A C . 25 LEU HD11 1 1
45 40397 1 1 25 LEU HD12 H -1.292 4.077 6.404 1.00 . A C . 25 LEU HD12 1 1
45 40398 1 1 25 LEU HD13 H -0.500 5.035 5.152 1.00 . A C . 25 LEU HD13 1 1
45 40399 1 1 25 LEU HD21 H 1.834 3.290 8.237 1.00 . A C . 25 LEU HD21 1 1
45 40400 1 1 25 LEU HD22 H 0.092 3.017 8.215 1.00 . A C . 25 LEU HD22 1 1
45 40401 1 1 25 LEU HD23 H 0.731 4.613 8.606 1.00 . A C . 25 LEU HD23 1 1
45 40402 1 1 25 LEU HG H 1.623 4.820 6.344 1.00 . A C . 25 LEU HG 1 1
45 40403 1 1 25 LEU N N 3.452 3.028 5.158 1.00 . A C . 25 LEU N 1 1
45 40404 1 1 25 LEU O O 2.647 0.687 3.944 1.00 . A C . 25 LEU O 1 1
45 40405 1 1 26 ARG C C 0.526 -1.991 5.456 1.00 . A C . 26 ARG C 1 1
45 40406 1 1 26 ARG CA C 1.976 -1.534 5.469 1.00 . A C . 26 ARG CA 1 1
45 40407 1 1 26 ARG CB C 2.796 -2.454 6.375 1.00 . A C . 26 ARG CB 1 1
45 40408 1 1 26 ARG CD C 4.978 -2.166 5.159 1.00 . A C . 26 ARG CD 1 1
45 40409 1 1 26 ARG CG C 4.257 -2.060 6.492 1.00 . A C . 26 ARG CG 1 1
45 40410 1 1 26 ARG CZ C 7.320 -2.064 4.386 1.00 . A C . 26 ARG CZ 1 1
45 40411 1 1 26 ARG H H 1.875 0.025 6.888 1.00 . A C . 26 ARG H 1 1
45 40412 1 1 26 ARG HA H 2.371 -1.573 4.465 1.00 . A C . 26 ARG HA 1 1
45 40413 1 1 26 ARG HB2 H 2.364 -2.441 7.364 1.00 . A C . 26 ARG HB2 1 1
45 40414 1 1 26 ARG HB3 H 2.748 -3.459 5.986 1.00 . A C . 26 ARG HB3 1 1
45 40415 1 1 26 ARG HD2 H 4.948 -3.194 4.829 1.00 . A C . 26 ARG HD2 1 1
45 40416 1 1 26 ARG HD3 H 4.474 -1.542 4.437 1.00 . A C . 26 ARG HD3 1 1
45 40417 1 1 26 ARG HE H 6.608 -1.170 6.032 1.00 . A C . 26 ARG HE 1 1
45 40418 1 1 26 ARG HG2 H 4.317 -1.039 6.839 1.00 . A C . 26 ARG HG2 1 1
45 40419 1 1 26 ARG HG3 H 4.739 -2.712 7.205 1.00 . A C . 26 ARG HG3 1 1
45 40420 1 1 26 ARG HH11 H 6.114 -3.206 3.219 1.00 . A C . 26 ARG HH11 1 1
45 40421 1 1 26 ARG HH12 H 7.763 -3.085 2.693 1.00 . A C . 26 ARG HH12 1 1
45 40422 1 1 26 ARG HH21 H 8.770 -1.014 5.331 1.00 . A C . 26 ARG HH21 1 1
45 40423 1 1 26 ARG HH22 H 9.274 -1.844 3.896 1.00 . A C . 26 ARG HH22 1 1
45 40424 1 1 26 ARG N N 2.061 -0.164 5.942 1.00 . A C . 26 ARG N 1 1
45 40425 1 1 26 ARG NE N 6.371 -1.740 5.263 1.00 . A C . 26 ARG NE 1 1
45 40426 1 1 26 ARG NH1 N 7.044 -2.848 3.350 1.00 . A C . 26 ARG NH1 1 1
45 40427 1 1 26 ARG NH2 N 8.551 -1.605 4.551 1.00 . A C . 26 ARG NH2 1 1
45 40428 1 1 26 ARG O O -0.197 -1.795 6.435 1.00 . A C . 26 ARG O 1 1
45 40429 1 1 27 CYS C C -1.369 -4.311 5.208 1.00 . A C . 27 CYS C 1 1
45 40430 1 1 27 CYS CA C -1.248 -3.123 4.260 1.00 . A C . 27 CYS CA 1 1
45 40431 1 1 27 CYS CB C -1.581 -3.549 2.823 1.00 . A C . 27 CYS CB 1 1
45 40432 1 1 27 CYS H H 0.701 -2.649 3.575 1.00 . A C . 27 CYS H 1 1
45 40433 1 1 27 CYS HA H -1.942 -2.354 4.573 1.00 . A C . 27 CYS HA 1 1
45 40434 1 1 27 CYS HB2 H -1.198 -2.809 2.136 1.00 . A C . 27 CYS HB2 1 1
45 40435 1 1 27 CYS HB3 H -1.120 -4.511 2.610 1.00 . A C . 27 CYS HB3 1 1
45 40436 1 1 27 CYS N N 0.097 -2.580 4.347 1.00 . A C . 27 CYS N 1 1
45 40437 1 1 27 CYS O O -0.496 -5.173 5.243 1.00 . A C . 27 CYS O 1 1
45 40438 1 1 27 CYS SG S -3.358 -3.708 2.529 1.00 . A C . 27 CYS SG 1 1
45 40439 1 1 28 THR C C -3.362 -6.593 6.314 1.00 . A C . 28 THR C 1 1
45 40440 1 1 28 THR CA C -2.639 -5.413 6.956 1.00 . A C . 28 THR CA 1 1
45 40441 1 1 28 THR CB C -3.443 -4.915 8.170 1.00 . A C . 28 THR CB 1 1
45 40442 1 1 28 THR CG2 C -2.599 -3.996 9.040 1.00 . A C . 28 THR CG2 1 1
45 40443 1 1 28 THR H H -3.094 -3.609 5.943 1.00 . A C . 28 THR H 1 1
45 40444 1 1 28 THR HA H -1.670 -5.743 7.300 1.00 . A C . 28 THR HA 1 1
45 40445 1 1 28 THR HB H -3.744 -5.769 8.757 1.00 . A C . 28 THR HB 1 1
45 40446 1 1 28 THR HG1 H -5.374 -4.500 8.255 1.00 . A C . 28 THR HG1 1 1
45 40447 1 1 28 THR HG21 H -3.188 -3.653 9.879 1.00 . A C . 28 THR HG21 1 1
45 40448 1 1 28 THR HG22 H -2.274 -3.148 8.458 1.00 . A C . 28 THR HG22 1 1
45 40449 1 1 28 THR HG23 H -1.736 -4.536 9.404 1.00 . A C . 28 THR HG23 1 1
45 40450 1 1 28 THR N N -2.433 -4.339 5.996 1.00 . A C . 28 THR N 1 1
45 40451 1 1 28 THR O O -3.349 -7.709 6.833 1.00 . A C . 28 THR O 1 1
45 40452 1 1 28 THR OG1 O -4.617 -4.219 7.727 1.00 . A C . 28 THR OG1 1 1
45 40453 1 1 29 HIS C C -3.957 -8.022 3.376 1.00 . A C . 29 HIS C 1 1
45 40454 1 1 29 HIS CA C -4.764 -7.368 4.490 1.00 . A C . 29 HIS CA 1 1
45 40455 1 1 29 HIS CB C -6.062 -6.784 3.935 1.00 . A C . 29 HIS CB 1 1
45 40456 1 1 29 HIS CD2 C -7.152 -5.238 5.708 1.00 . A C . 29 HIS CD2 1 1
45 40457 1 1 29 HIS CE1 C -8.710 -6.604 6.404 1.00 . A C . 29 HIS CE1 1 1
45 40458 1 1 29 HIS CG C -7.033 -6.387 5.003 1.00 . A C . 29 HIS CG 1 1
45 40459 1 1 29 HIS H H -3.928 -5.443 4.784 1.00 . A C . 29 HIS H 1 1
45 40460 1 1 29 HIS HA H -5.010 -8.124 5.219 1.00 . A C . 29 HIS HA 1 1
45 40461 1 1 29 HIS HB2 H -5.833 -5.904 3.351 1.00 . A C . 29 HIS HB2 1 1
45 40462 1 1 29 HIS HB3 H -6.540 -7.517 3.303 1.00 . A C . 29 HIS HB3 1 1
45 40463 1 1 29 HIS HD1 H -8.203 -8.135 5.141 1.00 . A C . 29 HIS HD1 1 1
45 40464 1 1 29 HIS HD2 H -6.530 -4.360 5.609 1.00 . A C . 29 HIS HD2 1 1
45 40465 1 1 29 HIS HE1 H -9.545 -7.017 6.948 1.00 . A C . 29 HIS HE1 1 1
45 40466 1 1 29 HIS HE2 H -8.375 -4.825 7.356 1.00 . A C . 29 HIS HE2 1 1
45 40467 1 1 29 HIS N N -3.989 -6.340 5.173 1.00 . A C . 29 HIS N 1 1
45 40468 1 1 29 HIS ND1 N -8.024 -7.220 5.464 1.00 . A C . 29 HIS ND1 1 1
45 40469 1 1 29 HIS NE2 N -8.202 -5.398 6.574 1.00 . A C . 29 HIS NE2 1 1
45 40470 1 1 29 HIS O O -4.277 -9.122 2.933 1.00 . A C . 29 HIS O 1 1
45 40471 1 1 30 CYS C C -0.637 -7.305 2.098 1.00 . A C . 30 CYS C 1 1
45 40472 1 1 30 CYS CA C -2.028 -7.903 1.922 1.00 . A C . 30 CYS CA 1 1
45 40473 1 1 30 CYS CB C -2.561 -7.636 0.509 1.00 . A C . 30 CYS CB 1 1
45 40474 1 1 30 CYS H H -2.722 -6.458 3.292 1.00 . A C . 30 CYS H 1 1
45 40475 1 1 30 CYS HA H -1.974 -8.968 2.087 1.00 . A C . 30 CYS HA 1 1
45 40476 1 1 30 CYS HB2 H -2.155 -8.375 -0.165 1.00 . A C . 30 CYS HB2 1 1
45 40477 1 1 30 CYS HB3 H -3.637 -7.720 0.519 1.00 . A C . 30 CYS HB3 1 1
45 40478 1 1 30 CYS N N -2.917 -7.341 2.923 1.00 . A C . 30 CYS N 1 1
45 40479 1 1 30 CYS O O -0.347 -6.703 3.126 1.00 . A C . 30 CYS O 1 1
45 40480 1 1 30 CYS SG S -2.144 -6.012 -0.154 1.00 . A C . 30 CYS SG 1 1
45 40481 1 1 31 ALA C C 1.634 -5.665 0.271 1.00 . A C . 31 ALA C 1 1
45 40482 1 1 31 ALA CA C 1.548 -6.905 1.148 1.00 . A C . 31 ALA CA 1 1
45 40483 1 1 31 ALA CB C 2.562 -7.941 0.700 1.00 . A C . 31 ALA CB 1 1
45 40484 1 1 31 ALA H H -0.082 -7.923 0.300 1.00 . A C . 31 ALA H 1 1
45 40485 1 1 31 ALA HA H 1.764 -6.635 2.169 1.00 . A C . 31 ALA HA 1 1
45 40486 1 1 31 ALA HB1 H 3.549 -7.502 0.701 1.00 . A C . 31 ALA HB1 1 1
45 40487 1 1 31 ALA HB2 H 2.318 -8.273 -0.298 1.00 . A C . 31 ALA HB2 1 1
45 40488 1 1 31 ALA HB3 H 2.541 -8.782 1.375 1.00 . A C . 31 ALA HB3 1 1
45 40489 1 1 31 ALA N N 0.211 -7.459 1.101 1.00 . A C . 31 ALA N 1 1
45 40490 1 1 31 ALA O O 1.513 -5.751 -0.954 1.00 . A C . 31 ALA O 1 1
45 40491 1 1 32 ALA C C 2.492 -2.159 1.070 1.00 . A C . 32 ALA C 1 1
45 40492 1 1 32 ALA CA C 1.935 -3.256 0.177 1.00 . A C . 32 ALA CA 1 1
45 40493 1 1 32 ALA CB C 0.571 -2.850 -0.367 1.00 . A C . 32 ALA CB 1 1
45 40494 1 1 32 ALA H H 1.962 -4.518 1.874 1.00 . A C . 32 ALA H 1 1
45 40495 1 1 32 ALA HA H 2.602 -3.395 -0.661 1.00 . A C . 32 ALA HA 1 1
45 40496 1 1 32 ALA HB1 H 0.671 -1.951 -0.956 1.00 . A C . 32 ALA HB1 1 1
45 40497 1 1 32 ALA HB2 H -0.104 -2.667 0.454 1.00 . A C . 32 ALA HB2 1 1
45 40498 1 1 32 ALA HB3 H 0.179 -3.644 -0.986 1.00 . A C . 32 ALA HB3 1 1
45 40499 1 1 32 ALA N N 1.850 -4.517 0.897 1.00 . A C . 32 ALA N 1 1
45 40500 1 1 32 ALA O O 2.051 -1.989 2.209 1.00 . A C . 32 ALA O 1 1
45 40501 1 1 33 ALA C C 3.694 0.990 0.550 1.00 . A C . 33 ALA C 1 1
45 40502 1 1 33 ALA CA C 4.058 -0.305 1.252 1.00 . A C . 33 ALA CA 1 1
45 40503 1 1 33 ALA CB C 5.567 -0.461 1.321 1.00 . A C . 33 ALA CB 1 1
45 40504 1 1 33 ALA H H 3.790 -1.650 -0.351 1.00 . A C . 33 ALA H 1 1
45 40505 1 1 33 ALA HA H 3.671 -0.283 2.260 1.00 . A C . 33 ALA HA 1 1
45 40506 1 1 33 ALA HB1 H 5.811 -1.363 1.861 1.00 . A C . 33 ALA HB1 1 1
45 40507 1 1 33 ALA HB2 H 5.994 0.390 1.828 1.00 . A C . 33 ALA HB2 1 1
45 40508 1 1 33 ALA HB3 H 5.968 -0.522 0.319 1.00 . A C . 33 ALA HB3 1 1
45 40509 1 1 33 ALA N N 3.465 -1.430 0.546 1.00 . A C . 33 ALA N 1 1
45 40510 1 1 33 ALA O O 4.107 1.229 -0.583 1.00 . A C . 33 ALA O 1 1
45 40511 1 1 34 PHE C C 2.215 4.085 1.765 1.00 . A C . 34 PHE C 1 1
45 40512 1 1 34 PHE CA C 2.484 3.085 0.652 1.00 . A C . 34 PHE CA 1 1
45 40513 1 1 34 PHE CB C 1.216 2.893 -0.189 1.00 . A C . 34 PHE CB 1 1
45 40514 1 1 34 PHE CD1 C -0.188 1.279 1.131 1.00 . A C . 34 PHE CD1 1 1
45 40515 1 1 34 PHE CD2 C -0.967 3.518 0.878 1.00 . A C . 34 PHE CD2 1 1
45 40516 1 1 34 PHE CE1 C -1.305 0.973 1.882 1.00 . A C . 34 PHE CE1 1 1
45 40517 1 1 34 PHE CE2 C -2.085 3.218 1.628 1.00 . A C . 34 PHE CE2 1 1
45 40518 1 1 34 PHE CG C -0.005 2.554 0.621 1.00 . A C . 34 PHE CG 1 1
45 40519 1 1 34 PHE CZ C -2.254 1.945 2.130 1.00 . A C . 34 PHE CZ 1 1
45 40520 1 1 34 PHE H H 2.604 1.566 2.120 1.00 . A C . 34 PHE H 1 1
45 40521 1 1 34 PHE HA H 3.277 3.459 0.023 1.00 . A C . 34 PHE HA 1 1
45 40522 1 1 34 PHE HB2 H 1.012 3.804 -0.730 1.00 . A C . 34 PHE HB2 1 1
45 40523 1 1 34 PHE HB3 H 1.382 2.091 -0.894 1.00 . A C . 34 PHE HB3 1 1
45 40524 1 1 34 PHE HD1 H 0.555 0.519 0.937 1.00 . A C . 34 PHE HD1 1 1
45 40525 1 1 34 PHE HD2 H -0.835 4.515 0.484 1.00 . A C . 34 PHE HD2 1 1
45 40526 1 1 34 PHE HE1 H -1.438 -0.024 2.274 1.00 . A C . 34 PHE HE1 1 1
45 40527 1 1 34 PHE HE2 H -2.826 3.979 1.822 1.00 . A C . 34 PHE HE2 1 1
45 40528 1 1 34 PHE HZ H -3.129 1.708 2.718 1.00 . A C . 34 PHE HZ 1 1
45 40529 1 1 34 PHE N N 2.907 1.815 1.217 1.00 . A C . 34 PHE N 1 1
45 40530 1 1 34 PHE O O 1.799 3.708 2.855 1.00 . A C . 34 PHE O 1 1
45 40531 1 1 35 HIS C C 0.619 6.697 2.217 1.00 . A C . 35 HIS C 1 1
45 40532 1 1 35 HIS CA C 2.094 6.400 2.429 1.00 . A C . 35 HIS CA 1 1
45 40533 1 1 35 HIS CB C 2.906 7.679 2.208 1.00 . A C . 35 HIS CB 1 1
45 40534 1 1 35 HIS CD2 C 5.247 7.535 3.296 1.00 . A C . 35 HIS CD2 1 1
45 40535 1 1 35 HIS CE1 C 6.389 7.224 1.462 1.00 . A C . 35 HIS CE1 1 1
45 40536 1 1 35 HIS CG C 4.394 7.502 2.242 1.00 . A C . 35 HIS CG 1 1
45 40537 1 1 35 HIS H H 2.967 5.581 0.688 1.00 . A C . 35 HIS H 1 1
45 40538 1 1 35 HIS HA H 2.245 6.042 3.438 1.00 . A C . 35 HIS HA 1 1
45 40539 1 1 35 HIS HB2 H 2.650 8.089 1.244 1.00 . A C . 35 HIS HB2 1 1
45 40540 1 1 35 HIS HB3 H 2.639 8.397 2.973 1.00 . A C . 35 HIS HB3 1 1
45 40541 1 1 35 HIS HD2 H 4.983 7.673 4.335 1.00 . A C . 35 HIS HD2 1 1
45 40542 1 1 35 HIS HE1 H 7.216 7.076 0.782 1.00 . A C . 35 HIS HE1 1 1
45 40543 1 1 35 HIS HE2 H 7.322 7.153 3.324 1.00 . A C . 35 HIS HE2 1 1
45 40544 1 1 35 HIS N N 2.488 5.350 1.506 1.00 . A C . 35 HIS N 1 1
45 40545 1 1 35 HIS ND1 N 5.121 7.300 1.093 1.00 . A C . 35 HIS ND1 1 1
45 40546 1 1 35 HIS NE2 N 6.514 7.360 2.793 1.00 . A C . 35 HIS NE2 1 1
45 40547 1 1 35 HIS O O 0.180 6.782 1.066 1.00 . A C . 35 HIS O 1 1
45 40548 1 1 36 TRP C C -1.966 8.102 2.218 1.00 . A C . 36 TRP C 1 1
45 40549 1 1 36 TRP CA C -1.595 6.985 3.189 1.00 . A C . 36 TRP CA 1 1
45 40550 1 1 36 TRP CB C -2.211 7.269 4.563 1.00 . A C . 36 TRP CB 1 1
45 40551 1 1 36 TRP CD1 C -4.508 8.405 4.684 1.00 . A C . 36 TRP CD1 1 1
45 40552 1 1 36 TRP CD2 C -4.591 6.191 4.361 1.00 . A C . 36 TRP CD2 1 1
45 40553 1 1 36 TRP CE2 C -5.908 6.687 4.401 1.00 . A C . 36 TRP CE2 1 1
45 40554 1 1 36 TRP CE3 C -4.392 4.821 4.168 1.00 . A C . 36 TRP CE3 1 1
45 40555 1 1 36 TRP CG C -3.711 7.307 4.542 1.00 . A C . 36 TRP CG 1 1
45 40556 1 1 36 TRP CH2 C -6.793 4.525 4.066 1.00 . A C . 36 TRP CH2 1 1
45 40557 1 1 36 TRP CZ2 C -7.017 5.861 4.253 1.00 . A C . 36 TRP CZ2 1 1
45 40558 1 1 36 TRP CZ3 C -5.495 4.003 4.024 1.00 . A C . 36 TRP CZ3 1 1
45 40559 1 1 36 TRP H H 0.273 6.809 4.182 1.00 . A C . 36 TRP H 1 1
45 40560 1 1 36 TRP HA H -1.998 6.057 2.813 1.00 . A C . 36 TRP HA 1 1
45 40561 1 1 36 TRP HB2 H -1.907 6.499 5.253 1.00 . A C . 36 TRP HB2 1 1
45 40562 1 1 36 TRP HB3 H -1.857 8.226 4.918 1.00 . A C . 36 TRP HB3 1 1
45 40563 1 1 36 TRP HD1 H -4.139 9.407 4.841 1.00 . A C . 36 TRP HD1 1 1
45 40564 1 1 36 TRP HE1 H -6.593 8.655 4.670 1.00 . A C . 36 TRP HE1 1 1
45 40565 1 1 36 TRP HE3 H -3.398 4.401 4.133 1.00 . A C . 36 TRP HE3 1 1
45 40566 1 1 36 TRP HH2 H -7.626 3.846 3.949 1.00 . A C . 36 TRP HH2 1 1
45 40567 1 1 36 TRP HZ2 H -8.025 6.246 4.283 1.00 . A C . 36 TRP HZ2 1 1
45 40568 1 1 36 TRP HZ3 H -5.360 2.941 3.875 1.00 . A C . 36 TRP HZ3 1 1
45 40569 1 1 36 TRP N N -0.144 6.827 3.295 1.00 . A C . 36 TRP N 1 1
45 40570 1 1 36 TRP NE1 N -5.830 8.042 4.600 1.00 . A C . 36 TRP NE1 1 1
45 40571 1 1 36 TRP O O -2.724 7.885 1.269 1.00 . A C . 36 TRP O 1 1
45 40572 1 1 37 ARG C C -1.321 10.373 0.208 1.00 . A C . 37 ARG C 1 1
45 40573 1 1 37 ARG CA C -1.736 10.472 1.675 1.00 . A C . 37 ARG CA 1 1
45 40574 1 1 37 ARG CB C -1.087 11.693 2.319 1.00 . A C . 37 ARG CB 1 1
45 40575 1 1 37 ARG CD C -0.731 13.034 4.413 1.00 . A C . 37 ARG CD 1 1
45 40576 1 1 37 ARG CG C -1.458 11.862 3.782 1.00 . A C . 37 ARG CG 1 1
45 40577 1 1 37 ARG CZ C 1.576 13.674 4.995 1.00 . A C . 37 ARG CZ 1 1
45 40578 1 1 37 ARG H H -0.681 9.336 3.117 1.00 . A C . 37 ARG H 1 1
45 40579 1 1 37 ARG HA H -2.808 10.582 1.724 1.00 . A C . 37 ARG HA 1 1
45 40580 1 1 37 ARG HB2 H -0.014 11.597 2.248 1.00 . A C . 37 ARG HB2 1 1
45 40581 1 1 37 ARG HB3 H -1.400 12.577 1.785 1.00 . A C . 37 ARG HB3 1 1
45 40582 1 1 37 ARG HD2 H -0.917 13.917 3.821 1.00 . A C . 37 ARG HD2 1 1
45 40583 1 1 37 ARG HD3 H -1.112 13.183 5.412 1.00 . A C . 37 ARG HD3 1 1
45 40584 1 1 37 ARG HE H 1.046 11.947 4.136 1.00 . A C . 37 ARG HE 1 1
45 40585 1 1 37 ARG HG2 H -2.522 12.028 3.859 1.00 . A C . 37 ARG HG2 1 1
45 40586 1 1 37 ARG HG3 H -1.192 10.957 4.313 1.00 . A C . 37 ARG HG3 1 1
45 40587 1 1 37 ARG HH11 H 0.179 15.072 5.440 1.00 . A C . 37 ARG HH11 1 1
45 40588 1 1 37 ARG HH12 H 1.809 15.497 5.845 1.00 . A C . 37 ARG HH12 1 1
45 40589 1 1 37 ARG HH21 H 3.194 12.494 4.687 1.00 . A C . 37 ARG HH21 1 1
45 40590 1 1 37 ARG HH22 H 3.524 14.027 5.430 1.00 . A C . 37 ARG HH22 1 1
45 40591 1 1 37 ARG N N -1.379 9.273 2.430 1.00 . A C . 37 ARG N 1 1
45 40592 1 1 37 ARG NE N 0.709 12.805 4.483 1.00 . A C . 37 ARG NE 1 1
45 40593 1 1 37 ARG NH1 N 1.153 14.839 5.465 1.00 . A C . 37 ARG NH1 1 1
45 40594 1 1 37 ARG NH2 N 2.867 13.376 5.039 1.00 . A C . 37 ARG NH2 1 1
45 40595 1 1 37 ARG O O -1.798 11.134 -0.632 1.00 . A C . 37 ARG O 1 1
45 40596 1 1 38 CYS C C -1.028 8.465 -2.259 1.00 . A C . 38 CYS C 1 1
45 40597 1 1 38 CYS CA C 0.017 9.235 -1.462 1.00 . A C . 38 CYS CA 1 1
45 40598 1 1 38 CYS CB C 1.344 8.487 -1.463 1.00 . A C . 38 CYS CB 1 1
45 40599 1 1 38 CYS H H -0.071 8.875 0.619 1.00 . A C . 38 CYS H 1 1
45 40600 1 1 38 CYS HA H 0.158 10.204 -1.915 1.00 . A C . 38 CYS HA 1 1
45 40601 1 1 38 CYS HB2 H 1.190 7.492 -1.069 1.00 . A C . 38 CYS HB2 1 1
45 40602 1 1 38 CYS HB3 H 1.711 8.418 -2.474 1.00 . A C . 38 CYS HB3 1 1
45 40603 1 1 38 CYS N N -0.434 9.440 -0.094 1.00 . A C . 38 CYS N 1 1
45 40604 1 1 38 CYS O O -1.064 8.525 -3.487 1.00 . A C . 38 CYS O 1 1
45 40605 1 1 38 CYS SG S 2.616 9.285 -0.465 1.00 . A C . 38 CYS SG 1 1
45 40606 1 1 39 HIS C C -4.273 7.638 -1.988 1.00 . A C . 39 HIS C 1 1
45 40607 1 1 39 HIS CA C -2.930 6.961 -2.182 1.00 . A C . 39 HIS CA 1 1
45 40608 1 1 39 HIS CB C -2.982 5.552 -1.598 1.00 . A C . 39 HIS CB 1 1
45 40609 1 1 39 HIS CD2 C -0.782 4.639 -2.624 1.00 . A C . 39 HIS CD2 1 1
45 40610 1 1 39 HIS CE1 C -1.519 2.665 -3.222 1.00 . A C . 39 HIS CE1 1 1
45 40611 1 1 39 HIS CG C -2.092 4.572 -2.290 1.00 . A C . 39 HIS CG 1 1
45 40612 1 1 39 HIS H H -1.790 7.723 -0.572 1.00 . A C . 39 HIS H 1 1
45 40613 1 1 39 HIS HA H -2.715 6.900 -3.237 1.00 . A C . 39 HIS HA 1 1
45 40614 1 1 39 HIS HB2 H -2.684 5.593 -0.562 1.00 . A C . 39 HIS HB2 1 1
45 40615 1 1 39 HIS HB3 H -3.994 5.184 -1.661 1.00 . A C . 39 HIS HB3 1 1
45 40616 1 1 39 HIS HD1 H -3.444 2.989 -2.602 1.00 . A C . 39 HIS HD1 1 1
45 40617 1 1 39 HIS HD2 H -0.122 5.480 -2.467 1.00 . A C . 39 HIS HD2 1 1
45 40618 1 1 39 HIS HE1 H -1.562 1.653 -3.597 1.00 . A C . 39 HIS HE1 1 1
45 40619 1 1 39 HIS HE2 H 0.397 3.247 -3.669 1.00 . A C . 39 HIS HE2 1 1
45 40620 1 1 39 HIS N N -1.871 7.732 -1.552 1.00 . A C . 39 HIS N 1 1
45 40621 1 1 39 HIS ND1 N -2.524 3.327 -2.682 1.00 . A C . 39 HIS ND1 1 1
45 40622 1 1 39 HIS NE2 N -0.451 3.439 -3.202 1.00 . A C . 39 HIS NE2 1 1
45 40623 1 1 39 HIS O O -5.024 7.846 -2.938 1.00 . A C . 39 HIS O 1 1
45 40624 1 1 40 PHE C C -5.630 10.055 -0.065 1.00 . A C . 40 PHE C 1 1
45 40625 1 1 40 PHE CA C -5.831 8.583 -0.393 1.00 . A C . 40 PHE CA 1 1
45 40626 1 1 40 PHE CB C -6.437 7.842 0.799 1.00 . A C . 40 PHE CB 1 1
45 40627 1 1 40 PHE CD1 C -5.640 5.461 0.715 1.00 . A C . 40 PHE CD1 1 1
45 40628 1 1 40 PHE CD2 C -7.903 5.916 0.119 1.00 . A C . 40 PHE CD2 1 1
45 40629 1 1 40 PHE CE1 C -5.847 4.115 0.481 1.00 . A C . 40 PHE CE1 1 1
45 40630 1 1 40 PHE CE2 C -8.116 4.572 -0.116 1.00 . A C . 40 PHE CE2 1 1
45 40631 1 1 40 PHE CG C -6.664 6.377 0.537 1.00 . A C . 40 PHE CG 1 1
45 40632 1 1 40 PHE CZ C -7.078 3.673 0.040 1.00 . A C . 40 PHE CZ 1 1
45 40633 1 1 40 PHE H H -3.891 7.842 -0.042 1.00 . A C . 40 PHE H 1 1
45 40634 1 1 40 PHE HA H -6.493 8.495 -1.241 1.00 . A C . 40 PHE HA 1 1
45 40635 1 1 40 PHE HB2 H -5.773 7.929 1.645 1.00 . A C . 40 PHE HB2 1 1
45 40636 1 1 40 PHE HB3 H -7.390 8.287 1.046 1.00 . A C . 40 PHE HB3 1 1
45 40637 1 1 40 PHE HD1 H -4.671 5.807 1.039 1.00 . A C . 40 PHE HD1 1 1
45 40638 1 1 40 PHE HD2 H -8.709 6.620 -0.022 1.00 . A C . 40 PHE HD2 1 1
45 40639 1 1 40 PHE HE1 H -5.041 3.410 0.623 1.00 . A C . 40 PHE HE1 1 1
45 40640 1 1 40 PHE HE2 H -9.087 4.227 -0.441 1.00 . A C . 40 PHE HE2 1 1
45 40641 1 1 40 PHE HZ H -7.239 2.623 -0.153 1.00 . A C . 40 PHE HZ 1 1
45 40642 1 1 40 PHE N N -4.561 7.984 -0.748 1.00 . A C . 40 PHE N 1 1
45 40643 1 1 40 PHE O O -4.838 10.398 0.816 1.00 . A C . 40 PHE O 1 1
45 40644 1 1 41 PRO C C -6.507 12.805 0.844 1.00 . A C . 41 PRO C 1 1
45 40645 1 1 41 PRO CA C -6.227 12.393 -0.595 1.00 . A C . 41 PRO CA 1 1
45 40646 1 1 41 PRO CB C -7.299 12.959 -1.527 1.00 . A C . 41 PRO CB 1 1
45 40647 1 1 41 PRO CD C -7.278 10.605 -1.866 1.00 . A C . 41 PRO CD 1 1
45 40648 1 1 41 PRO CG C -7.487 11.916 -2.567 1.00 . A C . 41 PRO CG 1 1
45 40649 1 1 41 PRO HA H -5.257 12.762 -0.890 1.00 . A C . 41 PRO HA 1 1
45 40650 1 1 41 PRO HB2 H -8.208 13.131 -0.969 1.00 . A C . 41 PRO HB2 1 1
45 40651 1 1 41 PRO HB3 H -6.953 13.887 -1.958 1.00 . A C . 41 PRO HB3 1 1
45 40652 1 1 41 PRO HD2 H -8.210 10.244 -1.459 1.00 . A C . 41 PRO HD2 1 1
45 40653 1 1 41 PRO HD3 H -6.851 9.880 -2.543 1.00 . A C . 41 PRO HD3 1 1
45 40654 1 1 41 PRO HG2 H -8.487 11.972 -2.971 1.00 . A C . 41 PRO HG2 1 1
45 40655 1 1 41 PRO HG3 H -6.757 12.041 -3.352 1.00 . A C . 41 PRO HG3 1 1
45 40656 1 1 41 PRO N N -6.331 10.944 -0.791 1.00 . A C . 41 PRO N 1 1
45 40657 1 1 41 PRO O O -7.097 12.053 1.628 1.00 . A C . 41 PRO O 1 1
45 40658 1 1 42 ALA C C -7.473 14.546 3.163 1.00 . A C . 42 ALA C 1 1
45 40659 1 1 42 ALA CA C -6.082 14.528 2.538 1.00 . A C . 42 ALA CA 1 1
45 40660 1 1 42 ALA CB C -5.468 15.919 2.573 1.00 . A C . 42 ALA CB 1 1
45 40661 1 1 42 ALA H H -5.770 14.609 0.448 1.00 . A C . 42 ALA H 1 1
45 40662 1 1 42 ALA HA H -5.450 13.877 3.125 1.00 . A C . 42 ALA HA 1 1
45 40663 1 1 42 ALA HB1 H -4.489 15.893 2.119 1.00 . A C . 42 ALA HB1 1 1
45 40664 1 1 42 ALA HB2 H -5.380 16.248 3.596 1.00 . A C . 42 ALA HB2 1 1
45 40665 1 1 42 ALA HB3 H -6.100 16.603 2.028 1.00 . A C . 42 ALA HB3 1 1
45 40666 1 1 42 ALA N N -6.087 14.022 1.168 1.00 . A C . 42 ALA N 1 1
45 40667 1 1 42 ALA O O -7.605 14.613 4.384 1.00 . A C . 42 ALA O 1 1
45 40668 1 1 43 GLY C C -10.310 13.070 3.246 1.00 . A C . 43 GLY C 1 1
45 40669 1 1 43 GLY CA C -9.865 14.459 2.823 1.00 . A C . 43 GLY CA 1 1
45 40670 1 1 43 GLY H H -8.334 14.457 1.363 1.00 . A C . 43 GLY H 1 1
45 40671 1 1 43 GLY HA2 H -9.939 15.123 3.671 1.00 . A C . 43 GLY HA2 1 1
45 40672 1 1 43 GLY HA3 H -10.523 14.814 2.043 1.00 . A C . 43 GLY HA3 1 1
45 40673 1 1 43 GLY N N -8.502 14.481 2.328 1.00 . A C . 43 GLY N 1 1
45 40674 1 1 43 GLY O O -11.472 12.863 3.593 1.00 . A C . 43 GLY O 1 1
45 40675 1 1 44 THR C C -8.891 10.412 4.890 1.00 . A C . 44 THR C 1 1
45 40676 1 1 44 THR CA C -9.678 10.754 3.627 1.00 . A C . 44 THR CA 1 1
45 40677 1 1 44 THR CB C -9.345 9.748 2.509 1.00 . A C . 44 THR CB 1 1
45 40678 1 1 44 THR CG2 C -9.668 8.320 2.929 1.00 . A C . 44 THR CG2 1 1
45 40679 1 1 44 THR H H -8.495 12.331 2.868 1.00 . A C . 44 THR H 1 1
45 40680 1 1 44 THR HA H -10.734 10.688 3.844 1.00 . A C . 44 THR HA 1 1
45 40681 1 1 44 THR HB H -8.289 9.815 2.288 1.00 . A C . 44 THR HB 1 1
45 40682 1 1 44 THR HG1 H -9.893 10.990 1.069 1.00 . A C . 44 THR HG1 1 1
45 40683 1 1 44 THR HG21 H -9.411 7.641 2.128 1.00 . A C . 44 THR HG21 1 1
45 40684 1 1 44 THR HG22 H -10.723 8.237 3.146 1.00 . A C . 44 THR HG22 1 1
45 40685 1 1 44 THR HG23 H -9.098 8.067 3.812 1.00 . A C . 44 THR HG23 1 1
45 40686 1 1 44 THR N N -9.393 12.115 3.202 1.00 . A C . 44 THR N 1 1
45 40687 1 1 44 THR O O -7.686 10.669 4.972 1.00 . A C . 44 THR O 1 1
45 40688 1 1 44 THR OG1 O -10.094 10.078 1.330 1.00 . A C . 44 THR OG1 1 1
45 40689 1 1 45 SER C C -8.326 8.136 7.129 1.00 . A C . 45 SER C 1 1
45 40690 1 1 45 SER CA C -8.979 9.517 7.152 1.00 . A C . 45 SER CA 1 1
45 40691 1 1 45 SER CB C -10.051 9.585 8.247 1.00 . A C . 45 SER CB 1 1
45 40692 1 1 45 SER H H -10.513 9.579 5.703 1.00 . A C . 45 SER H 1 1
45 40693 1 1 45 SER HA H -8.221 10.259 7.352 1.00 . A C . 45 SER HA 1 1
45 40694 1 1 45 SER HB2 H -10.511 10.561 8.234 1.00 . A C . 45 SER HB2 1 1
45 40695 1 1 45 SER HB3 H -10.802 8.832 8.056 1.00 . A C . 45 SER HB3 1 1
45 40696 1 1 45 SER HG H -9.876 8.548 9.907 1.00 . A C . 45 SER HG 1 1
45 40697 1 1 45 SER N N -9.576 9.822 5.862 1.00 . A C . 45 SER N 1 1
45 40698 1 1 45 SER O O -8.814 7.215 6.474 1.00 . A C . 45 SER O 1 1
45 40699 1 1 45 SER OG O -9.499 9.360 9.536 1.00 . A C . 45 SER OG 1 1
45 40700 1 1 46 ARG C C -6.998 5.879 9.033 1.00 . A C . 46 ARG C 1 1
45 40701 1 1 46 ARG CA C -6.465 6.767 7.910 1.00 . A C . 46 ARG CA 1 1
45 40702 1 1 46 ARG CB C -4.985 7.079 8.145 1.00 . A C . 46 ARG CB 1 1
45 40703 1 1 46 ARG CD C -2.678 6.250 8.656 1.00 . A C . 46 ARG CD 1 1
45 40704 1 1 46 ARG CG C -4.118 5.853 8.376 1.00 . A C . 46 ARG CG 1 1
45 40705 1 1 46 ARG CZ C -1.687 8.170 9.849 1.00 . A C . 46 ARG CZ 1 1
45 40706 1 1 46 ARG H H -6.880 8.792 8.331 1.00 . A C . 46 ARG H 1 1
45 40707 1 1 46 ARG HA H -6.571 6.255 6.968 1.00 . A C . 46 ARG HA 1 1
45 40708 1 1 46 ARG HB2 H -4.601 7.604 7.283 1.00 . A C . 46 ARG HB2 1 1
45 40709 1 1 46 ARG HB3 H -4.900 7.720 9.012 1.00 . A C . 46 ARG HB3 1 1
45 40710 1 1 46 ARG HD2 H -2.109 5.361 8.887 1.00 . A C . 46 ARG HD2 1 1
45 40711 1 1 46 ARG HD3 H -2.269 6.719 7.774 1.00 . A C . 46 ARG HD3 1 1
45 40712 1 1 46 ARG HE H -3.222 7.068 10.519 1.00 . A C . 46 ARG HE 1 1
45 40713 1 1 46 ARG HG2 H -4.502 5.302 9.222 1.00 . A C . 46 ARG HG2 1 1
45 40714 1 1 46 ARG HG3 H -4.147 5.230 7.493 1.00 . A C . 46 ARG HG3 1 1
45 40715 1 1 46 ARG HH11 H -0.791 7.735 8.085 1.00 . A C . 46 ARG HH11 1 1
45 40716 1 1 46 ARG HH12 H -0.130 9.094 8.934 1.00 . A C . 46 ARG HH12 1 1
45 40717 1 1 46 ARG HH21 H -2.355 8.866 11.630 1.00 . A C . 46 ARG HH21 1 1
45 40718 1 1 46 ARG HH22 H -1.013 9.731 10.950 1.00 . A C . 46 ARG HH22 1 1
45 40719 1 1 46 ARG N N -7.213 8.013 7.836 1.00 . A C . 46 ARG N 1 1
45 40720 1 1 46 ARG NE N -2.578 7.182 9.779 1.00 . A C . 46 ARG NE 1 1
45 40721 1 1 46 ARG NH1 N -0.798 8.345 8.878 1.00 . A C . 46 ARG NH1 1 1
45 40722 1 1 46 ARG NH2 N -1.685 8.987 10.892 1.00 . A C . 46 ARG NH2 1 1
45 40723 1 1 46 ARG O O -7.040 6.296 10.192 1.00 . A C . 46 ARG O 1 1
45 40724 1 1 47 PRO C C -6.760 3.194 10.591 1.00 . A C . 47 PRO C 1 1
45 40725 1 1 47 PRO CA C -7.898 3.691 9.707 1.00 . A C . 47 PRO CA 1 1
45 40726 1 1 47 PRO CB C -8.469 2.529 8.879 1.00 . A C . 47 PRO CB 1 1
45 40727 1 1 47 PRO CD C -7.501 4.101 7.349 1.00 . A C . 47 PRO CD 1 1
45 40728 1 1 47 PRO CG C -8.539 3.026 7.473 1.00 . A C . 47 PRO CG 1 1
45 40729 1 1 47 PRO HA H -8.676 4.114 10.326 1.00 . A C . 47 PRO HA 1 1
45 40730 1 1 47 PRO HB2 H -7.811 1.677 8.961 1.00 . A C . 47 PRO HB2 1 1
45 40731 1 1 47 PRO HB3 H -9.448 2.268 9.253 1.00 . A C . 47 PRO HB3 1 1
45 40732 1 1 47 PRO HD2 H -6.552 3.682 7.051 1.00 . A C . 47 PRO HD2 1 1
45 40733 1 1 47 PRO HD3 H -7.823 4.854 6.644 1.00 . A C . 47 PRO HD3 1 1
45 40734 1 1 47 PRO HG2 H -8.324 2.218 6.789 1.00 . A C . 47 PRO HG2 1 1
45 40735 1 1 47 PRO HG3 H -9.521 3.430 7.276 1.00 . A C . 47 PRO HG3 1 1
45 40736 1 1 47 PRO N N -7.428 4.651 8.707 1.00 . A C . 47 PRO N 1 1
45 40737 1 1 47 PRO O O -5.701 2.804 10.099 1.00 . A C . 47 PRO O 1 1
45 40738 1 1 48 GLY C C -6.148 1.302 13.210 1.00 . A C . 48 GLY C 1 1
45 40739 1 1 48 GLY CA C -5.974 2.757 12.829 1.00 . A C . 48 GLY CA 1 1
45 40740 1 1 48 GLY H H -7.855 3.518 12.230 1.00 . A C . 48 GLY H 1 1
45 40741 1 1 48 GLY HA2 H -5.000 2.888 12.379 1.00 . A C . 48 GLY HA2 1 1
45 40742 1 1 48 GLY HA3 H -6.032 3.360 13.721 1.00 . A C . 48 GLY HA3 1 1
45 40743 1 1 48 GLY N N -6.986 3.202 11.895 1.00 . A C . 48 GLY N 1 1
45 40744 1 1 48 GLY O O -5.236 0.684 13.755 1.00 . A C . 48 GLY O 1 1
45 40745 1 1 49 THR C C -7.184 -1.591 12.146 1.00 . A C . 49 THR C 1 1
45 40746 1 1 49 THR CA C -7.624 -0.632 13.252 1.00 . A C . 49 THR CA 1 1
45 40747 1 1 49 THR CB C -9.136 -0.817 13.520 1.00 . A C . 49 THR CB 1 1
45 40748 1 1 49 THR CG2 C -9.946 -0.555 12.259 1.00 . A C . 49 THR CG2 1 1
45 40749 1 1 49 THR H H -7.998 1.293 12.450 1.00 . A C . 49 THR H 1 1
45 40750 1 1 49 THR HA H -7.091 -0.874 14.156 1.00 . A C . 49 THR HA 1 1
45 40751 1 1 49 THR HB H -9.439 -0.106 14.275 1.00 . A C . 49 THR HB 1 1
45 40752 1 1 49 THR HG1 H -8.749 -2.755 13.630 1.00 . A C . 49 THR HG1 1 1
45 40753 1 1 49 THR HG21 H -10.997 -0.665 12.476 1.00 . A C . 49 THR HG21 1 1
45 40754 1 1 49 THR HG22 H -9.657 -1.262 11.496 1.00 . A C . 49 THR HG22 1 1
45 40755 1 1 49 THR HG23 H -9.752 0.447 11.910 1.00 . A C . 49 THR HG23 1 1
45 40756 1 1 49 THR N N -7.316 0.750 12.905 1.00 . A C . 49 THR N 1 1
45 40757 1 1 49 THR O O -7.169 -2.808 12.337 1.00 . A C . 49 THR O 1 1
45 40758 1 1 49 THR OG1 O -9.405 -2.144 13.993 1.00 . A C . 49 THR OG1 1 1
45 40759 1 1 50 GLY C C -6.067 -1.020 8.676 1.00 . A C . 50 GLY C 1 1
45 40760 1 1 50 GLY CA C -6.411 -1.858 9.882 1.00 . A C . 50 GLY CA 1 1
45 40761 1 1 50 GLY H H -6.823 -0.065 10.913 1.00 . A C . 50 GLY H 1 1
45 40762 1 1 50 GLY HA2 H -5.546 -2.440 10.166 1.00 . A C . 50 GLY HA2 1 1
45 40763 1 1 50 GLY HA3 H -7.217 -2.528 9.626 1.00 . A C . 50 GLY HA3 1 1
45 40764 1 1 50 GLY N N -6.818 -1.040 11.001 1.00 . A C . 50 GLY N 1 1
45 40765 1 1 50 GLY O O -6.889 -0.236 8.207 1.00 . A C . 50 GLY O 1 1
45 40766 1 1 51 LEU C C -4.712 -1.097 5.746 1.00 . A C . 51 LEU C 1 1
45 40767 1 1 51 LEU CA C -4.395 -0.381 7.054 1.00 . A C . 51 LEU CA 1 1
45 40768 1 1 51 LEU CB C -2.890 -0.125 7.177 1.00 . A C . 51 LEU CB 1 1
45 40769 1 1 51 LEU CD1 C -2.781 1.712 5.464 1.00 . A C . 51 LEU CD1 1 1
45 40770 1 1 51 LEU CD2 C -3.056 2.277 7.881 1.00 . A C . 51 LEU CD2 1 1
45 40771 1 1 51 LEU CG C -2.435 1.308 6.886 1.00 . A C . 51 LEU CG 1 1
45 40772 1 1 51 LEU H H -4.255 -1.843 8.570 1.00 . A C . 51 LEU H 1 1
45 40773 1 1 51 LEU HA H -4.918 0.563 7.074 1.00 . A C . 51 LEU HA 1 1
45 40774 1 1 51 LEU HB2 H -2.589 -0.376 8.183 1.00 . A C . 51 LEU HB2 1 1
45 40775 1 1 51 LEU HB3 H -2.380 -0.786 6.493 1.00 . A C . 51 LEU HB3 1 1
45 40776 1 1 51 LEU HD11 H -2.451 2.725 5.287 1.00 . A C . 51 LEU HD11 1 1
45 40777 1 1 51 LEU HD12 H -3.850 1.651 5.323 1.00 . A C . 51 LEU HD12 1 1
45 40778 1 1 51 LEU HD13 H -2.287 1.046 4.772 1.00 . A C . 51 LEU HD13 1 1
45 40779 1 1 51 LEU HD21 H -4.132 2.241 7.795 1.00 . A C . 51 LEU HD21 1 1
45 40780 1 1 51 LEU HD22 H -2.712 3.279 7.671 1.00 . A C . 51 LEU HD22 1 1
45 40781 1 1 51 LEU HD23 H -2.765 1.998 8.883 1.00 . A C . 51 LEU HD23 1 1
45 40782 1 1 51 LEU HG H -1.362 1.364 6.993 1.00 . A C . 51 LEU HG 1 1
45 40783 1 1 51 LEU N N -4.854 -1.171 8.180 1.00 . A C . 51 LEU N 1 1
45 40784 1 1 51 LEU O O -4.306 -2.242 5.534 1.00 . A C . 51 LEU O 1 1
45 40785 1 1 52 ARG C C -5.230 -0.229 2.449 1.00 . A C . 52 ARG C 1 1
45 40786 1 1 52 ARG CA C -5.833 -1.007 3.604 1.00 . A C . 52 ARG CA 1 1
45 40787 1 1 52 ARG CB C -7.356 -1.031 3.462 1.00 . A C . 52 ARG CB 1 1
45 40788 1 1 52 ARG CD C -9.550 -1.955 4.244 1.00 . A C . 52 ARG CD 1 1
45 40789 1 1 52 ARG CG C -8.060 -1.861 4.519 1.00 . A C . 52 ARG CG 1 1
45 40790 1 1 52 ARG CZ C -11.254 -3.572 5.000 1.00 . A C . 52 ARG CZ 1 1
45 40791 1 1 52 ARG H H -5.725 0.491 5.088 1.00 . A C . 52 ARG H 1 1
45 40792 1 1 52 ARG HA H -5.458 -2.019 3.576 1.00 . A C . 52 ARG HA 1 1
45 40793 1 1 52 ARG HB2 H -7.728 -0.019 3.526 1.00 . A C . 52 ARG HB2 1 1
45 40794 1 1 52 ARG HB3 H -7.608 -1.435 2.491 1.00 . A C . 52 ARG HB3 1 1
45 40795 1 1 52 ARG HD2 H -9.965 -0.959 4.236 1.00 . A C . 52 ARG HD2 1 1
45 40796 1 1 52 ARG HD3 H -9.697 -2.414 3.279 1.00 . A C . 52 ARG HD3 1 1
45 40797 1 1 52 ARG HE H -9.935 -2.648 6.186 1.00 . A C . 52 ARG HE 1 1
45 40798 1 1 52 ARG HG2 H -7.640 -2.857 4.522 1.00 . A C . 52 ARG HG2 1 1
45 40799 1 1 52 ARG HG3 H -7.907 -1.400 5.485 1.00 . A C . 52 ARG HG3 1 1
45 40800 1 1 52 ARG HH11 H -11.269 -3.217 3.004 1.00 . A C . 52 ARG HH11 1 1
45 40801 1 1 52 ARG HH12 H -12.460 -4.342 3.565 1.00 . A C . 52 ARG HH12 1 1
45 40802 1 1 52 ARG HH21 H -11.490 -4.135 6.933 1.00 . A C . 52 ARG HH21 1 1
45 40803 1 1 52 ARG HH22 H -12.582 -4.878 5.809 1.00 . A C . 52 ARG HH22 1 1
45 40804 1 1 52 ARG N N -5.444 -0.424 4.875 1.00 . A C . 52 ARG N 1 1
45 40805 1 1 52 ARG NE N -10.243 -2.746 5.258 1.00 . A C . 52 ARG NE 1 1
45 40806 1 1 52 ARG NH1 N -11.696 -3.723 3.758 1.00 . A C . 52 ARG NH1 1 1
45 40807 1 1 52 ARG NH2 N -11.822 -4.248 5.993 1.00 . A C . 52 ARG NH2 1 1
45 40808 1 1 52 ARG O O -5.340 0.994 2.387 1.00 . A C . 52 ARG O 1 1
45 40809 1 1 53 CYS C C -5.165 -0.057 -0.651 1.00 . A C . 53 CYS C 1 1
45 40810 1 1 53 CYS CA C -4.040 -0.346 0.338 1.00 . A C . 53 CYS CA 1 1
45 40811 1 1 53 CYS CB C -3.013 -1.275 -0.307 1.00 . A C . 53 CYS CB 1 1
45 40812 1 1 53 CYS H H -4.447 -1.899 1.707 1.00 . A C . 53 CYS H 1 1
45 40813 1 1 53 CYS HA H -3.560 0.583 0.609 1.00 . A C . 53 CYS HA 1 1
45 40814 1 1 53 CYS HB2 H -2.476 -0.729 -1.076 1.00 . A C . 53 CYS HB2 1 1
45 40815 1 1 53 CYS HB3 H -2.315 -1.610 0.445 1.00 . A C . 53 CYS HB3 1 1
45 40816 1 1 53 CYS N N -4.580 -0.947 1.546 1.00 . A C . 53 CYS N 1 1
45 40817 1 1 53 CYS O O -6.342 -0.193 -0.317 1.00 . A C . 53 CYS O 1 1
45 40818 1 1 53 CYS SG S -3.747 -2.734 -1.074 1.00 . A C . 53 CYS SG 1 1
45 40819 1 1 54 ARG C C -6.777 -0.454 -3.138 1.00 . A C . 54 ARG C 1 1
45 40820 1 1 54 ARG CA C -5.771 0.668 -2.893 1.00 . A C . 54 ARG CA 1 1
45 40821 1 1 54 ARG CB C -5.050 1.016 -4.194 1.00 . A C . 54 ARG CB 1 1
45 40822 1 1 54 ARG CD C -5.197 1.843 -6.550 1.00 . A C . 54 ARG CD 1 1
45 40823 1 1 54 ARG CG C -5.976 1.491 -5.298 1.00 . A C . 54 ARG CG 1 1
45 40824 1 1 54 ARG CZ C -5.634 3.097 -8.622 1.00 . A C . 54 ARG CZ 1 1
45 40825 1 1 54 ARG H H -3.843 0.287 -2.107 1.00 . A C . 54 ARG H 1 1
45 40826 1 1 54 ARG HA H -6.300 1.541 -2.541 1.00 . A C . 54 ARG HA 1 1
45 40827 1 1 54 ARG HB2 H -4.331 1.797 -3.997 1.00 . A C . 54 ARG HB2 1 1
45 40828 1 1 54 ARG HB3 H -4.527 0.140 -4.547 1.00 . A C . 54 ARG HB3 1 1
45 40829 1 1 54 ARG HD2 H -4.469 2.601 -6.304 1.00 . A C . 54 ARG HD2 1 1
45 40830 1 1 54 ARG HD3 H -4.689 0.958 -6.905 1.00 . A C . 54 ARG HD3 1 1
45 40831 1 1 54 ARG HE H -7.017 2.112 -7.563 1.00 . A C . 54 ARG HE 1 1
45 40832 1 1 54 ARG HG2 H -6.678 0.706 -5.531 1.00 . A C . 54 ARG HG2 1 1
45 40833 1 1 54 ARG HG3 H -6.508 2.366 -4.958 1.00 . A C . 54 ARG HG3 1 1
45 40834 1 1 54 ARG HH11 H -3.698 3.108 -8.019 1.00 . A C . 54 ARG HH11 1 1
45 40835 1 1 54 ARG HH12 H -4.023 3.985 -9.477 1.00 . A C . 54 ARG HH12 1 1
45 40836 1 1 54 ARG HH21 H -7.459 3.262 -9.489 1.00 . A C . 54 ARG HH21 1 1
45 40837 1 1 54 ARG HH22 H -6.166 4.075 -10.314 1.00 . A C . 54 ARG HH22 1 1
45 40838 1 1 54 ARG N N -4.797 0.296 -1.875 1.00 . A C . 54 ARG N 1 1
45 40839 1 1 54 ARG NE N -6.064 2.349 -7.610 1.00 . A C . 54 ARG NE 1 1
45 40840 1 1 54 ARG NH1 N -4.349 3.424 -8.712 1.00 . A C . 54 ARG NH1 1 1
45 40841 1 1 54 ARG NH2 N -6.488 3.512 -9.549 1.00 . A C . 54 ARG NH2 1 1
45 40842 1 1 54 ARG O O -7.987 -0.241 -3.061 1.00 . A C . 54 ARG O 1 1
45 40843 1 1 55 SER C C -7.972 -3.243 -2.562 1.00 . A C . 55 SER C 1 1
45 40844 1 1 55 SER CA C -7.133 -2.777 -3.757 1.00 . A C . 55 SER CA 1 1
45 40845 1 1 55 SER CB C -6.286 -3.930 -4.299 1.00 . A C . 55 SER CB 1 1
45 40846 1 1 55 SER H H -5.302 -1.782 -3.385 1.00 . A C . 55 SER H 1 1
45 40847 1 1 55 SER HA H -7.803 -2.444 -4.537 1.00 . A C . 55 SER HA 1 1
45 40848 1 1 55 SER HB2 H -5.684 -3.575 -5.120 1.00 . A C . 55 SER HB2 1 1
45 40849 1 1 55 SER HB3 H -5.642 -4.296 -3.515 1.00 . A C . 55 SER HB3 1 1
45 40850 1 1 55 SER HG H -7.244 -5.621 -4.038 1.00 . A C . 55 SER HG 1 1
45 40851 1 1 55 SER N N -6.275 -1.651 -3.410 1.00 . A C . 55 SER N 1 1
45 40852 1 1 55 SER O O -9.163 -3.515 -2.705 1.00 . A C . 55 SER O 1 1
45 40853 1 1 55 SER OG O -7.096 -4.998 -4.761 1.00 . A C . 55 SER OG 1 1
45 40854 1 1 56 CYS C C -9.093 -2.828 0.317 1.00 . A C . 56 CYS C 1 1
45 40855 1 1 56 CYS CA C -8.052 -3.823 -0.200 1.00 . A C . 56 CYS CA 1 1
45 40856 1 1 56 CYS CB C -7.054 -4.156 0.907 1.00 . A C . 56 CYS CB 1 1
45 40857 1 1 56 CYS H H -6.426 -3.036 -1.314 1.00 . A C . 56 CYS H 1 1
45 40858 1 1 56 CYS HA H -8.563 -4.730 -0.486 1.00 . A C . 56 CYS HA 1 1
45 40859 1 1 56 CYS HB2 H -6.497 -3.266 1.156 1.00 . A C . 56 CYS HB2 1 1
45 40860 1 1 56 CYS HB3 H -7.593 -4.493 1.779 1.00 . A C . 56 CYS HB3 1 1
45 40861 1 1 56 CYS N N -7.359 -3.320 -1.386 1.00 . A C . 56 CYS N 1 1
45 40862 1 1 56 CYS O O -9.978 -3.188 1.091 1.00 . A C . 56 CYS O 1 1
45 40863 1 1 56 CYS SG S -5.862 -5.440 0.464 1.00 . A C . 56 CYS SG 1 1
45 40864 1 1 57 SER C C -11.133 -0.495 -0.581 1.00 . A C . 57 SER C 1 1
45 40865 1 1 57 SER CA C -9.907 -0.544 0.331 1.00 . A C . 57 SER CA 1 1
45 40866 1 1 57 SER CB C -9.200 0.816 0.361 1.00 . A C . 57 SER CB 1 1
45 40867 1 1 57 SER H H -8.265 -1.344 -0.737 1.00 . A C . 57 SER H 1 1
45 40868 1 1 57 SER HA H -10.228 -0.794 1.331 1.00 . A C . 57 SER HA 1 1
45 40869 1 1 57 SER HB2 H -8.238 0.709 0.839 1.00 . A C . 57 SER HB2 1 1
45 40870 1 1 57 SER HB3 H -9.059 1.165 -0.652 1.00 . A C . 57 SER HB3 1 1
45 40871 1 1 57 SER HG H -9.959 2.612 0.587 1.00 . A C . 57 SER HG 1 1
45 40872 1 1 57 SER N N -8.983 -1.578 -0.111 1.00 . A C . 57 SER N 1 1
45 40873 1 1 57 SER O O -11.972 0.405 -0.474 1.00 . A C . 57 SER O 1 1
45 40874 1 1 57 SER OG O -9.956 1.780 1.075 1.00 . A C . 57 SER OG 1 1
45 40875 1 1 58 GLY C C -12.715 -2.934 -2.775 1.00 . A C . 58 GLY C 1 1
45 40876 1 1 58 GLY CA C -12.367 -1.518 -2.377 1.00 . A C . 58 GLY CA 1 1
45 40877 1 1 58 GLY H H -10.549 -2.164 -1.518 1.00 . A C . 58 GLY H 1 1
45 40878 1 1 58 GLY HA2 H -13.222 -1.071 -1.893 1.00 . A C . 58 GLY HA2 1 1
45 40879 1 1 58 GLY HA3 H -12.131 -0.953 -3.266 1.00 . A C . 58 GLY HA3 1 1
45 40880 1 1 58 GLY N N -11.240 -1.467 -1.474 1.00 . A C . 58 GLY N 1 1
45 40881 1 1 58 GLY O O -12.016 -3.879 -2.401 1.00 . A C . 58 GLY O 1 1
45 40882 1 1 59 ASP C C -14.562 -4.266 -5.494 1.00 . A C . 59 ASP C 1 1
45 40883 1 1 59 ASP CA C -14.219 -4.384 -4.021 1.00 . A C . 59 ASP CA 1 1
45 40884 1 1 59 ASP CB C -15.423 -4.931 -3.244 1.00 . A C . 59 ASP CB 1 1
45 40885 1 1 59 ASP CG C -15.043 -5.499 -1.893 1.00 . A C . 59 ASP CG 1 1
45 40886 1 1 59 ASP H H -14.348 -2.295 -3.720 1.00 . A C . 59 ASP H 1 1
45 40887 1 1 59 ASP HA H -13.389 -5.064 -3.910 1.00 . A C . 59 ASP HA 1 1
45 40888 1 1 59 ASP HB2 H -16.134 -4.134 -3.090 1.00 . A C . 59 ASP HB2 1 1
45 40889 1 1 59 ASP HB3 H -15.889 -5.714 -3.823 1.00 . A C . 59 ASP HB3 1 1
45 40890 1 1 59 ASP N N -13.803 -3.084 -3.509 1.00 . A C . 59 ASP N 1 1
45 40891 1 1 59 ASP O O -15.692 -3.937 -5.858 1.00 . A C . 59 ASP O 1 1
45 40892 1 1 59 ASP OD1 O -15.017 -4.736 -0.903 1.00 . A C . 59 ASP OD1 1 1
45 40893 1 1 59 ASP OD2 O -14.769 -6.717 -1.808 1.00 . A C . 59 ASP OD2 1 1
45 40894 1 1 60 VAL C C -14.265 -5.674 -8.387 1.00 . A C . 60 VAL C 1 1
45 40895 1 1 60 VAL CA C -13.751 -4.381 -7.769 1.00 . A C . 60 VAL CA 1 1
45 40896 1 1 60 VAL CB C -12.431 -3.966 -8.450 1.00 . A C . 60 VAL CB 1 1
45 40897 1 1 60 VAL CG1 C -12.618 -3.810 -9.949 1.00 . A C . 60 VAL CG1 1 1
45 40898 1 1 60 VAL CG2 C -11.910 -2.673 -7.845 1.00 . A C . 60 VAL CG2 1 1
45 40899 1 1 60 VAL H H -12.716 -4.834 -5.986 1.00 . A C . 60 VAL H 1 1
45 40900 1 1 60 VAL HA H -14.479 -3.601 -7.937 1.00 . A C . 60 VAL HA 1 1
45 40901 1 1 60 VAL HB H -11.698 -4.740 -8.278 1.00 . A C . 60 VAL HB 1 1
45 40902 1 1 60 VAL HG11 H -13.000 -4.733 -10.361 1.00 . A C . 60 VAL HG11 1 1
45 40903 1 1 60 VAL HG12 H -11.670 -3.576 -10.408 1.00 . A C . 60 VAL HG12 1 1
45 40904 1 1 60 VAL HG13 H -13.320 -3.012 -10.144 1.00 . A C . 60 VAL HG13 1 1
45 40905 1 1 60 VAL HG21 H -12.641 -1.890 -7.984 1.00 . A C . 60 VAL HG21 1 1
45 40906 1 1 60 VAL HG22 H -10.988 -2.395 -8.331 1.00 . A C . 60 VAL HG22 1 1
45 40907 1 1 60 VAL HG23 H -11.732 -2.816 -6.790 1.00 . A C . 60 VAL HG23 1 1
45 40908 1 1 60 VAL N N -13.580 -4.528 -6.337 1.00 . A C . 60 VAL N 1 1
45 40909 1 1 60 VAL O O -13.516 -6.638 -8.561 1.00 . A C . 60 VAL O 1 1
45 40910 1 1 61 THR C C -15.652 -6.976 -10.772 1.00 . A C . 61 THR C 1 1
45 40911 1 1 61 THR CA C -16.168 -6.839 -9.341 1.00 . A C . 61 THR CA 1 1
45 40912 1 1 61 THR CB C -17.704 -6.697 -9.351 1.00 . A C . 61 THR CB 1 1
45 40913 1 1 61 THR CG2 C -18.368 -7.892 -10.020 1.00 . A C . 61 THR CG2 1 1
45 40914 1 1 61 THR H H -16.106 -4.918 -8.467 1.00 . A C . 61 THR H 1 1
45 40915 1 1 61 THR HA H -15.907 -7.725 -8.784 1.00 . A C . 61 THR HA 1 1
45 40916 1 1 61 THR HB H -17.964 -5.804 -9.902 1.00 . A C . 61 THR HB 1 1
45 40917 1 1 61 THR HG1 H -17.508 -6.895 -7.395 1.00 . A C . 61 THR HG1 1 1
45 40918 1 1 61 THR HG21 H -19.436 -7.738 -10.054 1.00 . A C . 61 THR HG21 1 1
45 40919 1 1 61 THR HG22 H -18.152 -8.787 -9.454 1.00 . A C . 61 THR HG22 1 1
45 40920 1 1 61 THR HG23 H -17.988 -8.003 -11.024 1.00 . A C . 61 THR HG23 1 1
45 40921 1 1 61 THR N N -15.552 -5.697 -8.688 1.00 . A C . 61 THR N 1 1
45 40922 1 1 61 THR O O -15.616 -5.999 -11.522 1.00 . A C . 61 THR O 1 1
45 40923 1 1 61 THR OG1 O -18.186 -6.574 -8.005 1.00 . A C . 61 THR OG1 1 1
45 40924 1 1 62 PRO C C -15.780 -8.240 -13.567 1.00 . A C . 62 PRO C 1 1
45 40925 1 1 62 PRO CA C -14.710 -8.455 -12.502 1.00 . A C . 62 PRO CA 1 1
45 40926 1 1 62 PRO CB C -14.290 -9.927 -12.449 1.00 . A C . 62 PRO CB 1 1
45 40927 1 1 62 PRO CD C -15.167 -9.386 -10.299 1.00 . A C . 62 PRO CD 1 1
45 40928 1 1 62 PRO CG C -15.027 -10.501 -11.290 1.00 . A C . 62 PRO CG 1 1
45 40929 1 1 62 PRO HA H -13.851 -7.841 -12.731 1.00 . A C . 62 PRO HA 1 1
45 40930 1 1 62 PRO HB2 H -14.567 -10.413 -13.373 1.00 . A C . 62 PRO HB2 1 1
45 40931 1 1 62 PRO HB3 H -13.222 -9.995 -12.308 1.00 . A C . 62 PRO HB3 1 1
45 40932 1 1 62 PRO HD2 H -16.081 -9.494 -9.735 1.00 . A C . 62 PRO HD2 1 1
45 40933 1 1 62 PRO HD3 H -14.313 -9.356 -9.639 1.00 . A C . 62 PRO HD3 1 1
45 40934 1 1 62 PRO HG2 H -16.002 -10.844 -11.607 1.00 . A C . 62 PRO HG2 1 1
45 40935 1 1 62 PRO HG3 H -14.463 -11.315 -10.861 1.00 . A C . 62 PRO HG3 1 1
45 40936 1 1 62 PRO N N -15.212 -8.186 -11.153 1.00 . A C . 62 PRO N 1 1
45 40937 1 1 62 PRO O O -16.929 -8.664 -13.406 1.00 . A C . 62 PRO O 1 1
45 40938 1 1 63 ALA C C -16.615 -8.518 -16.552 1.00 . A C . 63 ALA C 1 1
45 40939 1 1 63 ALA CA C -16.314 -7.272 -15.729 1.00 . A C . 63 ALA CA 1 1
45 40940 1 1 63 ALA CB C -15.730 -6.183 -16.614 1.00 . A C . 63 ALA CB 1 1
45 40941 1 1 63 ALA H H -14.466 -7.275 -14.713 1.00 . A C . 63 ALA H 1 1
45 40942 1 1 63 ALA HA H -17.233 -6.902 -15.299 1.00 . A C . 63 ALA HA 1 1
45 40943 1 1 63 ALA HB1 H -15.529 -5.306 -16.018 1.00 . A C . 63 ALA HB1 1 1
45 40944 1 1 63 ALA HB2 H -16.434 -5.937 -17.393 1.00 . A C . 63 ALA HB2 1 1
45 40945 1 1 63 ALA HB3 H -14.811 -6.536 -17.057 1.00 . A C . 63 ALA HB3 1 1
45 40946 1 1 63 ALA N N -15.398 -7.573 -14.643 1.00 . A C . 63 ALA N 1 1
45 40947 1 1 63 ALA O O -15.704 -9.144 -17.098 1.00 . A C . 63 ALA O 1 1
45 40948 1 1 64 PRO C C -18.293 -9.691 -18.943 1.00 . A C . 64 PRO C 1 1
45 40949 1 1 64 PRO CA C -18.313 -10.041 -17.458 1.00 . A C . 64 PRO CA 1 1
45 40950 1 1 64 PRO CB C -19.739 -10.319 -16.983 1.00 . A C . 64 PRO CB 1 1
45 40951 1 1 64 PRO CD C -19.033 -8.276 -15.940 1.00 . A C . 64 PRO CD 1 1
45 40952 1 1 64 PRO CG C -20.236 -9.009 -16.472 1.00 . A C . 64 PRO CG 1 1
45 40953 1 1 64 PRO HA H -17.691 -10.907 -17.284 1.00 . A C . 64 PRO HA 1 1
45 40954 1 1 64 PRO HB2 H -20.334 -10.670 -17.813 1.00 . A C . 64 PRO HB2 1 1
45 40955 1 1 64 PRO HB3 H -19.722 -11.066 -16.204 1.00 . A C . 64 PRO HB3 1 1
45 40956 1 1 64 PRO HD2 H -19.098 -7.226 -16.183 1.00 . A C . 64 PRO HD2 1 1
45 40957 1 1 64 PRO HD3 H -18.951 -8.410 -14.872 1.00 . A C . 64 PRO HD3 1 1
45 40958 1 1 64 PRO HG2 H -20.688 -8.450 -17.277 1.00 . A C . 64 PRO HG2 1 1
45 40959 1 1 64 PRO HG3 H -20.952 -9.173 -15.681 1.00 . A C . 64 PRO HG3 1 1
45 40960 1 1 64 PRO N N -17.896 -8.907 -16.639 1.00 . A C . 64 PRO N 1 1
45 40961 1 1 64 PRO O O -18.807 -8.648 -19.354 1.00 . A C . 64 PRO O 1 1
45 40962 1 1 65 VAL C C -18.545 -11.230 -21.944 1.00 . A C . 65 VAL C 1 1
45 40963 1 1 65 VAL CA C -17.592 -10.322 -21.176 1.00 . A C . 65 VAL CA 1 1
45 40964 1 1 65 VAL CB C -16.154 -10.534 -21.692 1.00 . A C . 65 VAL CB 1 1
45 40965 1 1 65 VAL CG1 C -15.205 -9.523 -21.068 1.00 . A C . 65 VAL CG1 1 1
45 40966 1 1 65 VAL CG2 C -15.686 -11.950 -21.406 1.00 . A C . 65 VAL CG2 1 1
45 40967 1 1 65 VAL H H -17.293 -11.364 -19.359 1.00 . A C . 65 VAL H 1 1
45 40968 1 1 65 VAL HA H -17.870 -9.298 -21.362 1.00 . A C . 65 VAL HA 1 1
45 40969 1 1 65 VAL HB H -16.150 -10.386 -22.762 1.00 . A C . 65 VAL HB 1 1
45 40970 1 1 65 VAL HG11 H -14.205 -9.692 -21.439 1.00 . A C . 65 VAL HG11 1 1
45 40971 1 1 65 VAL HG12 H -15.216 -9.634 -19.995 1.00 . A C . 65 VAL HG12 1 1
45 40972 1 1 65 VAL HG13 H -15.522 -8.524 -21.330 1.00 . A C . 65 VAL HG13 1 1
45 40973 1 1 65 VAL HG21 H -15.658 -12.110 -20.339 1.00 . A C . 65 VAL HG21 1 1
45 40974 1 1 65 VAL HG22 H -14.699 -12.091 -21.818 1.00 . A C . 65 VAL HG22 1 1
45 40975 1 1 65 VAL HG23 H -16.369 -12.653 -21.859 1.00 . A C . 65 VAL HG23 1 1
45 40976 1 1 65 VAL N N -17.687 -10.553 -19.742 1.00 . A C . 65 VAL N 1 1
45 40977 1 1 65 VAL O O -18.734 -11.074 -23.151 1.00 . A C . 65 VAL O 1 1
45 40978 1 1 66 GLU C C -21.524 -12.617 -21.557 1.00 . A C . 66 GLU C 1 1
45 40979 1 1 66 GLU CA C -20.104 -13.080 -21.856 1.00 . A C . 66 GLU CA 1 1
45 40980 1 1 66 GLU CB C -19.905 -14.513 -21.366 1.00 . A C . 66 GLU CB 1 1
45 40981 1 1 66 GLU CD C -18.485 -16.587 -21.448 1.00 . A C . 66 GLU CD 1 1
45 40982 1 1 66 GLU CG C -18.547 -15.099 -21.709 1.00 . A C . 66 GLU CG 1 1
45 40983 1 1 66 GLU H H -18.926 -12.279 -20.291 1.00 . A C . 66 GLU H 1 1
45 40984 1 1 66 GLU HA H -19.948 -13.050 -22.924 1.00 . A C . 66 GLU HA 1 1
45 40985 1 1 66 GLU HB2 H -20.021 -14.533 -20.292 1.00 . A C . 66 GLU HB2 1 1
45 40986 1 1 66 GLU HB3 H -20.665 -15.140 -21.811 1.00 . A C . 66 GLU HB3 1 1
45 40987 1 1 66 GLU HG2 H -18.346 -14.924 -22.755 1.00 . A C . 66 GLU HG2 1 1
45 40988 1 1 66 GLU HG3 H -17.793 -14.610 -21.110 1.00 . A C . 66 GLU HG3 1 1
45 40989 1 1 66 GLU N N -19.140 -12.180 -21.244 1.00 . A C . 66 GLU N 1 1
45 40990 1 1 66 GLU O O -22.090 -13.045 -20.532 1.00 . A C . 66 GLU O 1 1
45 40991 1 1 66 GLU OXT O -22.063 -11.813 -22.344 1.00 . A C . 66 GLU OXT 1 1
45 40992 1 1 66 GLU OE1 O -18.312 -16.979 -20.276 1.00 . A C . 66 GLU OE1 1 1
45 40993 1 1 66 GLU OE2 O -18.599 -17.371 -22.411 1.00 . A C . 66 GLU OE2 1 1
45 40994 2 2 1 ZN ZN ZN 4.586 8.119 -0.661 1.00 . B C . 101 ZN ZN 1 1
45 40995 3 2 1 ZN ZN ZN -3.768 -4.494 0.409 1.00 . C C . 102 ZN ZN 1 1
46 40996 1 1 1 GLY C C 13.789 -20.480 -14.418 1.00 . A C . 1 GLY C 1 1
46 40997 1 1 1 GLY CA C 13.250 -21.694 -15.138 1.00 . A C . 1 GLY CA 1 1
46 40998 1 1 1 GLY H1 H 13.931 -23.428 -16.068 1.00 . A C . 1 GLY H1 1 1
46 40999 1 1 1 GLY H2 H 14.879 -22.932 -14.761 1.00 . A C . 1 GLY H2 1 1
46 41000 1 1 1 GLY H3 H 14.973 -22.107 -16.230 1.00 . A C . 1 GLY H3 1 1
46 41001 1 1 1 GLY HA2 H 12.691 -21.369 -16.002 1.00 . A C . 1 GLY HA2 1 1
46 41002 1 1 1 GLY HA3 H 12.590 -22.231 -14.474 1.00 . A C . 1 GLY HA3 1 1
46 41003 1 1 1 GLY N N 14.332 -22.603 -15.580 1.00 . A C . 1 GLY N 1 1
46 41004 1 1 1 GLY O O 14.921 -20.060 -14.662 1.00 . A C . 1 GLY O 1 1
46 41005 1 1 2 ALA C C 14.260 -19.197 -11.570 1.00 . A C . 2 ALA C 1 1
46 41006 1 1 2 ALA CA C 13.405 -18.759 -12.751 1.00 . A C . 2 ALA CA 1 1
46 41007 1 1 2 ALA CB C 12.193 -17.975 -12.272 1.00 . A C . 2 ALA CB 1 1
46 41008 1 1 2 ALA H H 12.091 -20.290 -13.382 1.00 . A C . 2 ALA H 1 1
46 41009 1 1 2 ALA HA H 13.992 -18.119 -13.394 1.00 . A C . 2 ALA HA 1 1
46 41010 1 1 2 ALA HB1 H 11.600 -18.595 -11.616 1.00 . A C . 2 ALA HB1 1 1
46 41011 1 1 2 ALA HB2 H 11.597 -17.678 -13.123 1.00 . A C . 2 ALA HB2 1 1
46 41012 1 1 2 ALA HB3 H 12.521 -17.097 -11.737 1.00 . A C . 2 ALA HB3 1 1
46 41013 1 1 2 ALA N N 12.987 -19.915 -13.527 1.00 . A C . 2 ALA N 1 1
46 41014 1 1 2 ALA O O 13.770 -19.843 -10.643 1.00 . A C . 2 ALA O 1 1
46 41015 1 1 3 MET C C 16.380 -18.255 -9.391 1.00 . A C . 3 MET C 1 1
46 41016 1 1 3 MET CA C 16.459 -19.239 -10.551 1.00 . A C . 3 MET CA 1 1
46 41017 1 1 3 MET CB C 17.889 -19.320 -11.089 1.00 . A C . 3 MET CB 1 1
46 41018 1 1 3 MET CE C 20.855 -18.369 -11.515 1.00 . A C . 3 MET CE 1 1
46 41019 1 1 3 MET CG C 18.918 -19.705 -10.037 1.00 . A C . 3 MET CG 1 1
46 41020 1 1 3 MET H H 15.871 -18.328 -12.367 1.00 . A C . 3 MET H 1 1
46 41021 1 1 3 MET HA H 16.164 -20.216 -10.196 1.00 . A C . 3 MET HA 1 1
46 41022 1 1 3 MET HB2 H 17.922 -20.054 -11.881 1.00 . A C . 3 MET HB2 1 1
46 41023 1 1 3 MET HB3 H 18.162 -18.357 -11.493 1.00 . A C . 3 MET HB3 1 1
46 41024 1 1 3 MET HE1 H 21.839 -18.362 -11.958 1.00 . A C . 3 MET HE1 1 1
46 41025 1 1 3 MET HE2 H 20.788 -17.585 -10.776 1.00 . A C . 3 MET HE2 1 1
46 41026 1 1 3 MET HE3 H 20.115 -18.204 -12.283 1.00 . A C . 3 MET HE3 1 1
46 41027 1 1 3 MET HG2 H 18.971 -18.918 -9.300 1.00 . A C . 3 MET HG2 1 1
46 41028 1 1 3 MET HG3 H 18.602 -20.622 -9.562 1.00 . A C . 3 MET HG3 1 1
46 41029 1 1 3 MET N N 15.538 -18.856 -11.610 1.00 . A C . 3 MET N 1 1
46 41030 1 1 3 MET O O 16.591 -17.052 -9.562 1.00 . A C . 3 MET O 1 1
46 41031 1 1 3 MET SD S 20.564 -19.954 -10.735 1.00 . A C . 3 MET SD 1 1
46 41032 1 1 4 GLU C C 16.842 -18.528 -5.927 1.00 . A C . 4 GLU C 1 1
46 41033 1 1 4 GLU CA C 15.948 -17.958 -7.021 1.00 . A C . 4 GLU CA 1 1
46 41034 1 1 4 GLU CB C 14.494 -17.919 -6.547 1.00 . A C . 4 GLU CB 1 1
46 41035 1 1 4 GLU CD C 12.849 -17.115 -4.826 1.00 . A C . 4 GLU CD 1 1
46 41036 1 1 4 GLU CG C 14.262 -17.017 -5.349 1.00 . A C . 4 GLU CG 1 1
46 41037 1 1 4 GLU H H 15.889 -19.735 -8.151 1.00 . A C . 4 GLU H 1 1
46 41038 1 1 4 GLU HA H 16.274 -16.959 -7.261 1.00 . A C . 4 GLU HA 1 1
46 41039 1 1 4 GLU HB2 H 13.874 -17.570 -7.359 1.00 . A C . 4 GLU HB2 1 1
46 41040 1 1 4 GLU HB3 H 14.189 -18.920 -6.280 1.00 . A C . 4 GLU HB3 1 1
46 41041 1 1 4 GLU HG2 H 14.942 -17.301 -4.560 1.00 . A C . 4 GLU HG2 1 1
46 41042 1 1 4 GLU HG3 H 14.454 -15.993 -5.639 1.00 . A C . 4 GLU HG3 1 1
46 41043 1 1 4 GLU N N 16.058 -18.772 -8.218 1.00 . A C . 4 GLU N 1 1
46 41044 1 1 4 GLU O O 17.079 -19.736 -5.879 1.00 . A C . 4 GLU O 1 1
46 41045 1 1 4 GLU OE1 O 12.569 -18.027 -4.025 1.00 . A C . 4 GLU OE1 1 1
46 41046 1 1 4 GLU OE2 O 12.012 -16.280 -5.218 1.00 . A C . 4 GLU OE2 1 1
46 41047 1 1 5 GLY C C 19.387 -17.130 -3.854 1.00 . A C . 5 GLY C 1 1
46 41048 1 1 5 GLY CA C 18.232 -18.088 -4.005 1.00 . A C . 5 GLY CA 1 1
46 41049 1 1 5 GLY H H 17.071 -16.717 -5.117 1.00 . A C . 5 GLY H 1 1
46 41050 1 1 5 GLY HA2 H 17.688 -18.138 -3.073 1.00 . A C . 5 GLY HA2 1 1
46 41051 1 1 5 GLY HA3 H 18.616 -19.067 -4.245 1.00 . A C . 5 GLY HA3 1 1
46 41052 1 1 5 GLY N N 17.331 -17.661 -5.055 1.00 . A C . 5 GLY N 1 1
46 41053 1 1 5 GLY O O 19.578 -16.534 -2.794 1.00 . A C . 5 GLY O 1 1
46 41054 1 1 6 GLN C C 20.640 -14.586 -4.965 1.00 . A C . 6 GLN C 1 1
46 41055 1 1 6 GLN CA C 21.228 -15.992 -4.955 1.00 . A C . 6 GLN CA 1 1
46 41056 1 1 6 GLN CB C 22.118 -16.207 -6.181 1.00 . A C . 6 GLN CB 1 1
46 41057 1 1 6 GLN CD C 22.287 -16.247 -8.702 1.00 . A C . 6 GLN CD 1 1
46 41058 1 1 6 GLN CG C 21.373 -16.109 -7.503 1.00 . A C . 6 GLN CG 1 1
46 41059 1 1 6 GLN H H 20.001 -17.544 -5.708 1.00 . A C . 6 GLN H 1 1
46 41060 1 1 6 GLN HA H 21.818 -16.117 -4.060 1.00 . A C . 6 GLN HA 1 1
46 41061 1 1 6 GLN HB2 H 22.897 -15.461 -6.177 1.00 . A C . 6 GLN HB2 1 1
46 41062 1 1 6 GLN HB3 H 22.568 -17.187 -6.118 1.00 . A C . 6 GLN HB3 1 1
46 41063 1 1 6 GLN HE21 H 21.115 -15.046 -9.760 1.00 . A C . 6 GLN HE21 1 1
46 41064 1 1 6 GLN HE22 H 22.504 -15.658 -10.585 1.00 . A C . 6 GLN HE22 1 1
46 41065 1 1 6 GLN HG2 H 20.632 -16.895 -7.544 1.00 . A C . 6 GLN HG2 1 1
46 41066 1 1 6 GLN HG3 H 20.880 -15.149 -7.553 1.00 . A C . 6 GLN HG3 1 1
46 41067 1 1 6 GLN N N 20.153 -16.972 -4.924 1.00 . A C . 6 GLN N 1 1
46 41068 1 1 6 GLN NE2 N 21.933 -15.585 -9.790 1.00 . A C . 6 GLN NE2 1 1
46 41069 1 1 6 GLN O O 21.234 -13.644 -4.445 1.00 . A C . 6 GLN O 1 1
46 41070 1 1 6 GLN OE1 O 23.305 -16.935 -8.650 1.00 . A C . 6 GLN OE1 1 1
46 41071 1 1 7 GLN C C 17.497 -13.336 -4.697 1.00 . A C . 7 GLN C 1 1
46 41072 1 1 7 GLN CA C 18.733 -13.211 -5.577 1.00 . A C . 7 GLN CA 1 1
46 41073 1 1 7 GLN CB C 18.336 -12.834 -7.008 1.00 . A C . 7 GLN CB 1 1
46 41074 1 1 7 GLN CD C 17.051 -13.443 -9.098 1.00 . A C . 7 GLN CD 1 1
46 41075 1 1 7 GLN CG C 17.465 -13.870 -7.703 1.00 . A C . 7 GLN CG 1 1
46 41076 1 1 7 GLN H H 19.071 -15.247 -5.998 1.00 . A C . 7 GLN H 1 1
46 41077 1 1 7 GLN HA H 19.376 -12.445 -5.171 1.00 . A C . 7 GLN HA 1 1
46 41078 1 1 7 GLN HB2 H 17.794 -11.899 -6.983 1.00 . A C . 7 GLN HB2 1 1
46 41079 1 1 7 GLN HB3 H 19.234 -12.702 -7.591 1.00 . A C . 7 GLN HB3 1 1
46 41080 1 1 7 GLN HE21 H 15.420 -12.569 -8.379 1.00 . A C . 7 GLN HE21 1 1
46 41081 1 1 7 GLN HE22 H 15.633 -12.470 -10.091 1.00 . A C . 7 GLN HE22 1 1
46 41082 1 1 7 GLN HG2 H 18.019 -14.795 -7.776 1.00 . A C . 7 GLN HG2 1 1
46 41083 1 1 7 GLN HG3 H 16.575 -14.031 -7.112 1.00 . A C . 7 GLN HG3 1 1
46 41084 1 1 7 GLN N N 19.463 -14.464 -5.562 1.00 . A C . 7 GLN N 1 1
46 41085 1 1 7 GLN NE2 N 15.922 -12.759 -9.199 1.00 . A C . 7 GLN NE2 1 1
46 41086 1 1 7 GLN O O 16.930 -14.427 -4.564 1.00 . A C . 7 GLN O 1 1
46 41087 1 1 7 GLN OE1 O 17.743 -13.721 -10.077 1.00 . A C . 7 GLN OE1 1 1
46 41088 1 1 8 ASN C C 14.979 -11.117 -3.609 1.00 . A C . 8 ASN C 1 1
46 41089 1 1 8 ASN CA C 15.931 -12.234 -3.216 1.00 . A C . 8 ASN CA 1 1
46 41090 1 1 8 ASN CB C 16.357 -12.070 -1.756 1.00 . A C . 8 ASN CB 1 1
46 41091 1 1 8 ASN CG C 15.181 -12.108 -0.801 1.00 . A C . 8 ASN CG 1 1
46 41092 1 1 8 ASN H H 17.593 -11.400 -4.222 1.00 . A C . 8 ASN H 1 1
46 41093 1 1 8 ASN HA H 15.428 -13.181 -3.332 1.00 . A C . 8 ASN HA 1 1
46 41094 1 1 8 ASN HB2 H 17.036 -12.867 -1.493 1.00 . A C . 8 ASN HB2 1 1
46 41095 1 1 8 ASN HB3 H 16.861 -11.121 -1.639 1.00 . A C . 8 ASN HB3 1 1
46 41096 1 1 8 ASN HD21 H 15.383 -14.073 -0.587 1.00 . A C . 8 ASN HD21 1 1
46 41097 1 1 8 ASN HD22 H 14.100 -13.343 0.315 1.00 . A C . 8 ASN HD22 1 1
46 41098 1 1 8 ASN N N 17.096 -12.237 -4.087 1.00 . A C . 8 ASN N 1 1
46 41099 1 1 8 ASN ND2 N 14.853 -13.292 -0.309 1.00 . A C . 8 ASN ND2 1 1
46 41100 1 1 8 ASN O O 15.335 -9.939 -3.563 1.00 . A C . 8 ASN O 1 1
46 41101 1 1 8 ASN OD1 O 14.573 -11.080 -0.506 1.00 . A C . 8 ASN OD1 1 1
46 41102 1 1 9 LEU C C 11.998 -10.019 -3.207 1.00 . A C . 9 LEU C 1 1
46 41103 1 1 9 LEU CA C 12.771 -10.522 -4.419 1.00 . A C . 9 LEU CA 1 1
46 41104 1 1 9 LEU CB C 11.802 -11.134 -5.444 1.00 . A C . 9 LEU CB 1 1
46 41105 1 1 9 LEU CD1 C 13.176 -10.276 -7.378 1.00 . A C . 9 LEU CD1 1 1
46 41106 1 1 9 LEU CD2 C 13.254 -12.711 -6.782 1.00 . A C . 9 LEU CD2 1 1
46 41107 1 1 9 LEU CG C 12.389 -11.458 -6.828 1.00 . A C . 9 LEU CG 1 1
46 41108 1 1 9 LEU H H 13.549 -12.446 -4.019 1.00 . A C . 9 LEU H 1 1
46 41109 1 1 9 LEU HA H 13.284 -9.688 -4.874 1.00 . A C . 9 LEU HA 1 1
46 41110 1 1 9 LEU HB2 H 11.409 -12.048 -5.026 1.00 . A C . 9 LEU HB2 1 1
46 41111 1 1 9 LEU HB3 H 10.983 -10.446 -5.582 1.00 . A C . 9 LEU HB3 1 1
46 41112 1 1 9 LEU HD11 H 13.539 -10.513 -8.366 1.00 . A C . 9 LEU HD11 1 1
46 41113 1 1 9 LEU HD12 H 14.013 -10.065 -6.729 1.00 . A C . 9 LEU HD12 1 1
46 41114 1 1 9 LEU HD13 H 12.534 -9.409 -7.429 1.00 . A C . 9 LEU HD13 1 1
46 41115 1 1 9 LEU HD21 H 14.067 -12.564 -6.086 1.00 . A C . 9 LEU HD21 1 1
46 41116 1 1 9 LEU HD22 H 13.654 -12.908 -7.766 1.00 . A C . 9 LEU HD22 1 1
46 41117 1 1 9 LEU HD23 H 12.655 -13.551 -6.463 1.00 . A C . 9 LEU HD23 1 1
46 41118 1 1 9 LEU HG H 11.573 -11.648 -7.511 1.00 . A C . 9 LEU HG 1 1
46 41119 1 1 9 LEU N N 13.775 -11.490 -4.009 1.00 . A C . 9 LEU N 1 1
46 41120 1 1 9 LEU O O 11.282 -10.783 -2.556 1.00 . A C . 9 LEU O 1 1
46 41121 1 1 10 ALA C C 9.974 -7.981 -2.098 1.00 . A C . 10 ALA C 1 1
46 41122 1 1 10 ALA CA C 11.462 -8.121 -1.783 1.00 . A C . 10 ALA CA 1 1
46 41123 1 1 10 ALA CB C 12.072 -6.762 -1.481 1.00 . A C . 10 ALA CB 1 1
46 41124 1 1 10 ALA H H 12.780 -8.196 -3.435 1.00 . A C . 10 ALA H 1 1
46 41125 1 1 10 ALA HA H 11.586 -8.752 -0.916 1.00 . A C . 10 ALA HA 1 1
46 41126 1 1 10 ALA HB1 H 11.565 -6.319 -0.637 1.00 . A C . 10 ALA HB1 1 1
46 41127 1 1 10 ALA HB2 H 11.964 -6.121 -2.343 1.00 . A C . 10 ALA HB2 1 1
46 41128 1 1 10 ALA HB3 H 13.120 -6.880 -1.249 1.00 . A C . 10 ALA HB3 1 1
46 41129 1 1 10 ALA N N 12.165 -8.741 -2.898 1.00 . A C . 10 ALA N 1 1
46 41130 1 1 10 ALA O O 9.599 -7.752 -3.250 1.00 . A C . 10 ALA O 1 1
46 41131 1 1 11 PRO C C 7.147 -6.708 -1.742 1.00 . A C . 11 PRO C 1 1
46 41132 1 1 11 PRO CA C 7.644 -8.066 -1.253 1.00 . A C . 11 PRO CA 1 1
46 41133 1 1 11 PRO CB C 7.082 -8.356 0.146 1.00 . A C . 11 PRO CB 1 1
46 41134 1 1 11 PRO CD C 9.468 -8.375 0.330 1.00 . A C . 11 PRO CD 1 1
46 41135 1 1 11 PRO CG C 8.211 -8.956 0.912 1.00 . A C . 11 PRO CG 1 1
46 41136 1 1 11 PRO HA H 7.308 -8.828 -1.938 1.00 . A C . 11 PRO HA 1 1
46 41137 1 1 11 PRO HB2 H 6.749 -7.434 0.597 1.00 . A C . 11 PRO HB2 1 1
46 41138 1 1 11 PRO HB3 H 6.251 -9.043 0.067 1.00 . A C . 11 PRO HB3 1 1
46 41139 1 1 11 PRO HD2 H 9.727 -7.456 0.830 1.00 . A C . 11 PRO HD2 1 1
46 41140 1 1 11 PRO HD3 H 10.276 -9.086 0.397 1.00 . A C . 11 PRO HD3 1 1
46 41141 1 1 11 PRO HG2 H 8.127 -8.692 1.956 1.00 . A C . 11 PRO HG2 1 1
46 41142 1 1 11 PRO HG3 H 8.205 -10.029 0.795 1.00 . A C . 11 PRO HG3 1 1
46 41143 1 1 11 PRO N N 9.104 -8.123 -1.076 1.00 . A C . 11 PRO N 1 1
46 41144 1 1 11 PRO O O 5.988 -6.566 -2.131 1.00 . A C . 11 PRO O 1 1
46 41145 1 1 12 GLY C C 7.471 -3.388 -1.118 1.00 . A C . 12 GLY C 1 1
46 41146 1 1 12 GLY CA C 7.686 -4.403 -2.219 1.00 . A C . 12 GLY CA 1 1
46 41147 1 1 12 GLY H H 8.918 -5.885 -1.348 1.00 . A C . 12 GLY H 1 1
46 41148 1 1 12 GLY HA2 H 8.485 -4.057 -2.858 1.00 . A C . 12 GLY HA2 1 1
46 41149 1 1 12 GLY HA3 H 6.781 -4.480 -2.803 1.00 . A C . 12 GLY HA3 1 1
46 41150 1 1 12 GLY N N 8.027 -5.717 -1.714 1.00 . A C . 12 GLY N 1 1
46 41151 1 1 12 GLY O O 6.335 -3.057 -0.783 1.00 . A C . 12 GLY O 1 1
46 41152 1 1 13 ALA C C 8.882 -0.516 -0.088 1.00 . A C . 13 ALA C 1 1
46 41153 1 1 13 ALA CA C 8.482 -1.872 0.479 1.00 . A C . 13 ALA CA 1 1
46 41154 1 1 13 ALA CB C 9.363 -2.245 1.663 1.00 . A C . 13 ALA CB 1 1
46 41155 1 1 13 ALA H H 9.442 -3.215 -0.842 1.00 . A C . 13 ALA H 1 1
46 41156 1 1 13 ALA HA H 7.460 -1.822 0.821 1.00 . A C . 13 ALA HA 1 1
46 41157 1 1 13 ALA HB1 H 9.261 -1.499 2.437 1.00 . A C . 13 ALA HB1 1 1
46 41158 1 1 13 ALA HB2 H 10.392 -2.295 1.343 1.00 . A C . 13 ALA HB2 1 1
46 41159 1 1 13 ALA HB3 H 9.059 -3.207 2.049 1.00 . A C . 13 ALA HB3 1 1
46 41160 1 1 13 ALA N N 8.560 -2.892 -0.553 1.00 . A C . 13 ALA N 1 1
46 41161 1 1 13 ALA O O 9.977 -0.016 0.180 1.00 . A C . 13 ALA O 1 1
46 41162 1 1 14 ARG C C 6.974 2.036 -1.946 1.00 . A C . 14 ARG C 1 1
46 41163 1 1 14 ARG CA C 8.268 1.353 -1.512 1.00 . A C . 14 ARG CA 1 1
46 41164 1 1 14 ARG CB C 9.164 1.133 -2.733 1.00 . A C . 14 ARG CB 1 1
46 41165 1 1 14 ARG CD C 10.418 2.142 -4.657 1.00 . A C . 14 ARG CD 1 1
46 41166 1 1 14 ARG CG C 9.663 2.419 -3.367 1.00 . A C . 14 ARG CG 1 1
46 41167 1 1 14 ARG CZ C 9.967 1.170 -6.882 1.00 . A C . 14 ARG CZ 1 1
46 41168 1 1 14 ARG H H 7.125 -0.361 -1.033 1.00 . A C . 14 ARG H 1 1
46 41169 1 1 14 ARG HA H 8.781 1.982 -0.801 1.00 . A C . 14 ARG HA 1 1
46 41170 1 1 14 ARG HB2 H 10.021 0.550 -2.433 1.00 . A C . 14 ARG HB2 1 1
46 41171 1 1 14 ARG HB3 H 8.610 0.583 -3.478 1.00 . A C . 14 ARG HB3 1 1
46 41172 1 1 14 ARG HD2 H 10.867 3.062 -4.999 1.00 . A C . 14 ARG HD2 1 1
46 41173 1 1 14 ARG HD3 H 11.191 1.417 -4.458 1.00 . A C . 14 ARG HD3 1 1
46 41174 1 1 14 ARG HE H 8.573 1.622 -5.520 1.00 . A C . 14 ARG HE 1 1
46 41175 1 1 14 ARG HG2 H 8.818 3.055 -3.584 1.00 . A C . 14 ARG HG2 1 1
46 41176 1 1 14 ARG HG3 H 10.323 2.918 -2.673 1.00 . A C . 14 ARG HG3 1 1
46 41177 1 1 14 ARG HH11 H 11.934 1.438 -6.470 1.00 . A C . 14 ARG HH11 1 1
46 41178 1 1 14 ARG HH12 H 11.587 0.787 -8.039 1.00 . A C . 14 ARG HH12 1 1
46 41179 1 1 14 ARG HH21 H 8.105 0.760 -7.574 1.00 . A C . 14 ARG HH21 1 1
46 41180 1 1 14 ARG HH22 H 9.405 0.403 -8.672 1.00 . A C . 14 ARG HH22 1 1
46 41181 1 1 14 ARG N N 7.989 0.075 -0.872 1.00 . A C . 14 ARG N 1 1
46 41182 1 1 14 ARG NE N 9.541 1.623 -5.704 1.00 . A C . 14 ARG NE 1 1
46 41183 1 1 14 ARG NH1 N 11.266 1.128 -7.153 1.00 . A C . 14 ARG NH1 1 1
46 41184 1 1 14 ARG NH2 N 9.089 0.743 -7.781 1.00 . A C . 14 ARG NH2 1 1
46 41185 1 1 14 ARG O O 6.138 1.424 -2.604 1.00 . A C . 14 ARG O 1 1
46 41186 1 1 15 CYS C C 5.846 4.408 -3.512 1.00 . A C . 15 CYS C 1 1
46 41187 1 1 15 CYS CA C 5.679 4.093 -2.032 1.00 . A C . 15 CYS CA 1 1
46 41188 1 1 15 CYS CB C 5.571 5.393 -1.221 1.00 . A C . 15 CYS CB 1 1
46 41189 1 1 15 CYS H H 7.490 3.721 -0.995 1.00 . A C . 15 CYS H 1 1
46 41190 1 1 15 CYS HA H 4.783 3.506 -1.893 1.00 . A C . 15 CYS HA 1 1
46 41191 1 1 15 CYS HB2 H 5.336 5.147 -0.197 1.00 . A C . 15 CYS HB2 1 1
46 41192 1 1 15 CYS HB3 H 6.522 5.906 -1.252 1.00 . A C . 15 CYS HB3 1 1
46 41193 1 1 15 CYS N N 6.816 3.302 -1.578 1.00 . A C . 15 CYS N 1 1
46 41194 1 1 15 CYS O O 6.728 5.181 -3.884 1.00 . A C . 15 CYS O 1 1
46 41195 1 1 15 CYS SG S 4.302 6.551 -1.810 1.00 . A C . 15 CYS SG 1 1
46 41196 1 1 16 GLY C C 4.935 5.415 -6.230 1.00 . A C . 16 GLY C 1 1
46 41197 1 1 16 GLY CA C 5.124 3.978 -5.789 1.00 . A C . 16 GLY CA 1 1
46 41198 1 1 16 GLY H H 4.290 3.242 -3.984 1.00 . A C . 16 GLY H 1 1
46 41199 1 1 16 GLY HA2 H 6.104 3.647 -6.097 1.00 . A C . 16 GLY HA2 1 1
46 41200 1 1 16 GLY HA3 H 4.381 3.362 -6.274 1.00 . A C . 16 GLY HA3 1 1
46 41201 1 1 16 GLY N N 5.006 3.809 -4.348 1.00 . A C . 16 GLY N 1 1
46 41202 1 1 16 GLY O O 5.430 5.822 -7.279 1.00 . A C . 16 GLY O 1 1
46 41203 1 1 17 VAL C C 5.252 8.417 -5.509 1.00 . A C . 17 VAL C 1 1
46 41204 1 1 17 VAL CA C 3.983 7.592 -5.724 1.00 . A C . 17 VAL CA 1 1
46 41205 1 1 17 VAL CB C 2.850 8.153 -4.838 1.00 . A C . 17 VAL CB 1 1
46 41206 1 1 17 VAL CG1 C 2.570 9.613 -5.163 1.00 . A C . 17 VAL CG1 1 1
46 41207 1 1 17 VAL CG2 C 1.588 7.315 -4.991 1.00 . A C . 17 VAL CG2 1 1
46 41208 1 1 17 VAL H H 3.841 5.800 -4.608 1.00 . A C . 17 VAL H 1 1
46 41209 1 1 17 VAL HA H 3.680 7.670 -6.759 1.00 . A C . 17 VAL HA 1 1
46 41210 1 1 17 VAL HB H 3.170 8.094 -3.808 1.00 . A C . 17 VAL HB 1 1
46 41211 1 1 17 VAL HG11 H 1.772 9.976 -4.533 1.00 . A C . 17 VAL HG11 1 1
46 41212 1 1 17 VAL HG12 H 2.280 9.702 -6.200 1.00 . A C . 17 VAL HG12 1 1
46 41213 1 1 17 VAL HG13 H 3.462 10.196 -4.987 1.00 . A C . 17 VAL HG13 1 1
46 41214 1 1 17 VAL HG21 H 1.274 7.323 -6.023 1.00 . A C . 17 VAL HG21 1 1
46 41215 1 1 17 VAL HG22 H 0.803 7.726 -4.373 1.00 . A C . 17 VAL HG22 1 1
46 41216 1 1 17 VAL HG23 H 1.792 6.300 -4.684 1.00 . A C . 17 VAL HG23 1 1
46 41217 1 1 17 VAL N N 4.223 6.187 -5.424 1.00 . A C . 17 VAL N 1 1
46 41218 1 1 17 VAL O O 5.489 9.412 -6.196 1.00 . A C . 17 VAL O 1 1
46 41219 1 1 18 CYS C C 8.546 8.108 -4.744 1.00 . A C . 18 CYS C 1 1
46 41220 1 1 18 CYS CA C 7.266 8.731 -4.189 1.00 . A C . 18 CYS CA 1 1
46 41221 1 1 18 CYS CB C 7.357 8.834 -2.667 1.00 . A C . 18 CYS CB 1 1
46 41222 1 1 18 CYS H H 5.885 7.126 -4.127 1.00 . A C . 18 CYS H 1 1
46 41223 1 1 18 CYS HA H 7.164 9.725 -4.595 1.00 . A C . 18 CYS HA 1 1
46 41224 1 1 18 CYS HB2 H 7.260 7.848 -2.240 1.00 . A C . 18 CYS HB2 1 1
46 41225 1 1 18 CYS HB3 H 8.317 9.243 -2.398 1.00 . A C . 18 CYS HB3 1 1
46 41226 1 1 18 CYS N N 6.077 7.980 -4.567 1.00 . A C . 18 CYS N 1 1
46 41227 1 1 18 CYS O O 9.397 8.803 -5.301 1.00 . A C . 18 CYS O 1 1
46 41228 1 1 18 CYS SG S 6.085 9.878 -1.927 1.00 . A C . 18 CYS SG 1 1
46 41229 1 1 19 GLY C C 10.709 5.735 -3.750 1.00 . A C . 19 GLY C 1 1
46 41230 1 1 19 GLY CA C 9.899 6.122 -4.969 1.00 . A C . 19 GLY CA 1 1
46 41231 1 1 19 GLY H H 7.920 6.278 -4.243 1.00 . A C . 19 GLY H 1 1
46 41232 1 1 19 GLY HA2 H 9.654 5.232 -5.528 1.00 . A C . 19 GLY HA2 1 1
46 41233 1 1 19 GLY HA3 H 10.491 6.778 -5.589 1.00 . A C . 19 GLY HA3 1 1
46 41234 1 1 19 GLY N N 8.673 6.800 -4.597 1.00 . A C . 19 GLY N 1 1
46 41235 1 1 19 GLY O O 11.699 5.012 -3.847 1.00 . A C . 19 GLY O 1 1
46 41236 1 1 20 ASP C C 10.125 4.982 -0.481 1.00 . A C . 20 ASP C 1 1
46 41237 1 1 20 ASP CA C 10.949 5.934 -1.332 1.00 . A C . 20 ASP CA 1 1
46 41238 1 1 20 ASP CB C 11.195 7.226 -0.543 1.00 . A C . 20 ASP CB 1 1
46 41239 1 1 20 ASP CG C 12.225 8.131 -1.191 1.00 . A C . 20 ASP CG 1 1
46 41240 1 1 20 ASP H H 9.474 6.778 -2.586 1.00 . A C . 20 ASP H 1 1
46 41241 1 1 20 ASP HA H 11.897 5.472 -1.558 1.00 . A C . 20 ASP HA 1 1
46 41242 1 1 20 ASP HB2 H 10.266 7.772 -0.460 1.00 . A C . 20 ASP HB2 1 1
46 41243 1 1 20 ASP HB3 H 11.542 6.970 0.448 1.00 . A C . 20 ASP HB3 1 1
46 41244 1 1 20 ASP N N 10.273 6.216 -2.592 1.00 . A C . 20 ASP N 1 1
46 41245 1 1 20 ASP O O 8.899 4.913 -0.613 1.00 . A C . 20 ASP O 1 1
46 41246 1 1 20 ASP OD1 O 11.867 8.874 -2.133 1.00 . A C . 20 ASP OD1 1 1
46 41247 1 1 20 ASP OD2 O 13.402 8.088 -0.778 1.00 . A C . 20 ASP OD2 1 1
46 41248 1 1 21 GLY C C 10.261 3.896 2.739 1.00 . A C . 21 GLY C 1 1
46 41249 1 1 21 GLY CA C 10.129 3.378 1.324 1.00 . A C . 21 GLY CA 1 1
46 41250 1 1 21 GLY H H 11.785 4.302 0.392 1.00 . A C . 21 GLY H 1 1
46 41251 1 1 21 GLY HA2 H 9.081 3.320 1.066 1.00 . A C . 21 GLY HA2 1 1
46 41252 1 1 21 GLY HA3 H 10.563 2.390 1.269 1.00 . A C . 21 GLY HA3 1 1
46 41253 1 1 21 GLY N N 10.803 4.249 0.385 1.00 . A C . 21 GLY N 1 1
46 41254 1 1 21 GLY O O 9.952 3.195 3.705 1.00 . A C . 21 GLY O 1 1
46 41255 1 1 22 THR C C 9.514 6.046 4.758 1.00 . A C . 22 THR C 1 1
46 41256 1 1 22 THR CA C 10.885 5.787 4.139 1.00 . A C . 22 THR CA 1 1
46 41257 1 1 22 THR CB C 11.636 7.124 3.980 1.00 . A C . 22 THR CB 1 1
46 41258 1 1 22 THR CG2 C 12.089 7.663 5.329 1.00 . A C . 22 THR CG2 1 1
46 41259 1 1 22 THR H H 11.018 5.606 2.045 1.00 . A C . 22 THR H 1 1
46 41260 1 1 22 THR HA H 11.456 5.145 4.791 1.00 . A C . 22 THR HA 1 1
46 41261 1 1 22 THR HB H 10.972 7.843 3.522 1.00 . A C . 22 THR HB 1 1
46 41262 1 1 22 THR HG1 H 13.216 7.780 2.990 1.00 . A C . 22 THR HG1 1 1
46 41263 1 1 22 THR HG21 H 11.230 7.799 5.969 1.00 . A C . 22 THR HG21 1 1
46 41264 1 1 22 THR HG22 H 12.587 8.612 5.189 1.00 . A C . 22 THR HG22 1 1
46 41265 1 1 22 THR HG23 H 12.772 6.961 5.787 1.00 . A C . 22 THR HG23 1 1
46 41266 1 1 22 THR N N 10.742 5.127 2.854 1.00 . A C . 22 THR N 1 1
46 41267 1 1 22 THR O O 8.596 6.489 4.062 1.00 . A C . 22 THR O 1 1
46 41268 1 1 22 THR OG1 O 12.780 6.933 3.135 1.00 . A C . 22 THR OG1 1 1
46 41269 1 1 23 ASP C C 6.928 5.438 6.022 1.00 . A C . 23 ASP C 1 1
46 41270 1 1 23 ASP CA C 8.146 5.899 6.824 1.00 . A C . 23 ASP CA 1 1
46 41271 1 1 23 ASP CB C 7.969 7.336 7.361 1.00 . A C . 23 ASP CB 1 1
46 41272 1 1 23 ASP CG C 7.833 8.416 6.298 1.00 . A C . 23 ASP CG 1 1
46 41273 1 1 23 ASP H H 10.183 5.400 6.526 1.00 . A C . 23 ASP H 1 1
46 41274 1 1 23 ASP HA H 8.233 5.238 7.675 1.00 . A C . 23 ASP HA 1 1
46 41275 1 1 23 ASP HB2 H 7.085 7.368 7.975 1.00 . A C . 23 ASP HB2 1 1
46 41276 1 1 23 ASP HB3 H 8.823 7.578 7.976 1.00 . A C . 23 ASP HB3 1 1
46 41277 1 1 23 ASP N N 9.394 5.745 6.058 1.00 . A C . 23 ASP N 1 1
46 41278 1 1 23 ASP O O 5.899 6.115 5.954 1.00 . A C . 23 ASP O 1 1
46 41279 1 1 23 ASP OD1 O 8.866 8.841 5.736 1.00 . A C . 23 ASP OD1 1 1
46 41280 1 1 23 ASP OD2 O 6.689 8.803 5.977 1.00 . A C . 23 ASP OD2 1 1
46 41281 1 1 24 VAL C C 5.005 2.911 5.407 1.00 . A C . 24 VAL C 1 1
46 41282 1 1 24 VAL CA C 6.016 3.708 4.585 1.00 . A C . 24 VAL CA 1 1
46 41283 1 1 24 VAL CB C 6.634 2.820 3.477 1.00 . A C . 24 VAL CB 1 1
46 41284 1 1 24 VAL CG1 C 6.912 1.406 3.968 1.00 . A C . 24 VAL CG1 1 1
46 41285 1 1 24 VAL CG2 C 5.760 2.814 2.242 1.00 . A C . 24 VAL CG2 1 1
46 41286 1 1 24 VAL H H 7.863 3.729 5.601 1.00 . A C . 24 VAL H 1 1
46 41287 1 1 24 VAL HA H 5.509 4.535 4.113 1.00 . A C . 24 VAL HA 1 1
46 41288 1 1 24 VAL HB H 7.578 3.249 3.199 1.00 . A C . 24 VAL HB 1 1
46 41289 1 1 24 VAL HG11 H 7.587 1.445 4.810 1.00 . A C . 24 VAL HG11 1 1
46 41290 1 1 24 VAL HG12 H 7.363 0.832 3.172 1.00 . A C . 24 VAL HG12 1 1
46 41291 1 1 24 VAL HG13 H 5.986 0.941 4.270 1.00 . A C . 24 VAL HG13 1 1
46 41292 1 1 24 VAL HG21 H 6.242 2.242 1.462 1.00 . A C . 24 VAL HG21 1 1
46 41293 1 1 24 VAL HG22 H 5.609 3.828 1.903 1.00 . A C . 24 VAL HG22 1 1
46 41294 1 1 24 VAL HG23 H 4.805 2.367 2.478 1.00 . A C . 24 VAL HG23 1 1
46 41295 1 1 24 VAL N N 7.050 4.252 5.444 1.00 . A C . 24 VAL N 1 1
46 41296 1 1 24 VAL O O 5.355 2.300 6.422 1.00 . A C . 24 VAL O 1 1
46 41297 1 1 25 LEU C C 2.449 0.877 5.019 1.00 . A C . 25 LEU C 1 1
46 41298 1 1 25 LEU CA C 2.700 2.219 5.686 1.00 . A C . 25 LEU CA 1 1
46 41299 1 1 25 LEU CB C 1.417 3.047 5.719 1.00 . A C . 25 LEU CB 1 1
46 41300 1 1 25 LEU CD1 C 0.206 5.124 6.412 1.00 . A C . 25 LEU CD1 1 1
46 41301 1 1 25 LEU CD2 C 2.039 4.221 7.849 1.00 . A C . 25 LEU CD2 1 1
46 41302 1 1 25 LEU CG C 1.540 4.399 6.423 1.00 . A C . 25 LEU CG 1 1
46 41303 1 1 25 LEU H H 3.524 3.451 4.181 1.00 . A C . 25 LEU H 1 1
46 41304 1 1 25 LEU HA H 3.035 2.047 6.697 1.00 . A C . 25 LEU HA 1 1
46 41305 1 1 25 LEU HB2 H 1.099 3.224 4.700 1.00 . A C . 25 LEU HB2 1 1
46 41306 1 1 25 LEU HB3 H 0.654 2.473 6.222 1.00 . A C . 25 LEU HB3 1 1
46 41307 1 1 25 LEU HD11 H -0.119 5.261 5.391 1.00 . A C . 25 LEU HD11 1 1
46 41308 1 1 25 LEU HD12 H 0.316 6.086 6.888 1.00 . A C . 25 LEU HD12 1 1
46 41309 1 1 25 LEU HD13 H -0.526 4.537 6.947 1.00 . A C . 25 LEU HD13 1 1
46 41310 1 1 25 LEU HD21 H 2.085 5.182 8.338 1.00 . A C . 25 LEU HD21 1 1
46 41311 1 1 25 LEU HD22 H 3.024 3.779 7.834 1.00 . A C . 25 LEU HD22 1 1
46 41312 1 1 25 LEU HD23 H 1.363 3.573 8.388 1.00 . A C . 25 LEU HD23 1 1
46 41313 1 1 25 LEU HG H 2.256 5.010 5.890 1.00 . A C . 25 LEU HG 1 1
46 41314 1 1 25 LEU N N 3.752 2.938 4.987 1.00 . A C . 25 LEU N 1 1
46 41315 1 1 25 LEU O O 2.771 0.687 3.845 1.00 . A C . 25 LEU O 1 1
46 41316 1 1 26 ARG C C 0.220 -1.797 5.319 1.00 . A C . 26 ARG C 1 1
46 41317 1 1 26 ARG CA C 1.694 -1.413 5.311 1.00 . A C . 26 ARG CA 1 1
46 41318 1 1 26 ARG CB C 2.471 -2.379 6.210 1.00 . A C . 26 ARG CB 1 1
46 41319 1 1 26 ARG CD C 4.634 -2.029 4.969 1.00 . A C . 26 ARG CD 1 1
46 41320 1 1 26 ARG CG C 3.953 -2.061 6.328 1.00 . A C . 26 ARG CG 1 1
46 41321 1 1 26 ARG CZ C 5.456 -3.989 3.718 1.00 . A C . 26 ARG CZ 1 1
46 41322 1 1 26 ARG H H 1.567 0.197 6.673 1.00 . A C . 26 ARG H 1 1
46 41323 1 1 26 ARG HA H 2.073 -1.482 4.304 1.00 . A C . 26 ARG HA 1 1
46 41324 1 1 26 ARG HB2 H 2.042 -2.353 7.201 1.00 . A C . 26 ARG HB2 1 1
46 41325 1 1 26 ARG HB3 H 2.372 -3.377 5.814 1.00 . A C . 26 ARG HB3 1 1
46 41326 1 1 26 ARG HD2 H 4.216 -1.220 4.390 1.00 . A C . 26 ARG HD2 1 1
46 41327 1 1 26 ARG HD3 H 5.687 -1.856 5.116 1.00 . A C . 26 ARG HD3 1 1
46 41328 1 1 26 ARG HE H 3.532 -3.596 4.107 1.00 . A C . 26 ARG HE 1 1
46 41329 1 1 26 ARG HG2 H 4.066 -1.095 6.795 1.00 . A C . 26 ARG HG2 1 1
46 41330 1 1 26 ARG HG3 H 4.425 -2.815 6.940 1.00 . A C . 26 ARG HG3 1 1
46 41331 1 1 26 ARG HH11 H 6.926 -2.779 4.427 1.00 . A C . 26 ARG HH11 1 1
46 41332 1 1 26 ARG HH12 H 7.466 -4.143 3.502 1.00 . A C . 26 ARG HH12 1 1
46 41333 1 1 26 ARG HH21 H 4.250 -5.396 2.897 1.00 . A C . 26 ARG HH21 1 1
46 41334 1 1 26 ARG HH22 H 5.948 -5.627 2.630 1.00 . A C . 26 ARG HH22 1 1
46 41335 1 1 26 ARG N N 1.881 -0.048 5.776 1.00 . A C . 26 ARG N 1 1
46 41336 1 1 26 ARG NE N 4.456 -3.279 4.234 1.00 . A C . 26 ARG NE 1 1
46 41337 1 1 26 ARG NH1 N 6.717 -3.605 3.898 1.00 . A C . 26 ARG NH1 1 1
46 41338 1 1 26 ARG NH2 N 5.196 -5.094 3.029 1.00 . A C . 26 ARG NH2 1 1
46 41339 1 1 26 ARG O O -0.522 -1.415 6.222 1.00 . A C . 26 ARG O 1 1
46 41340 1 1 27 CYS C C -1.633 -4.225 5.299 1.00 . A C . 27 CYS C 1 1
46 41341 1 1 27 CYS CA C -1.545 -3.092 4.283 1.00 . A C . 27 CYS CA 1 1
46 41342 1 1 27 CYS CB C -1.898 -3.611 2.881 1.00 . A C . 27 CYS CB 1 1
46 41343 1 1 27 CYS H H 0.415 -2.731 3.566 1.00 . A C . 27 CYS H 1 1
46 41344 1 1 27 CYS HA H -2.240 -2.310 4.560 1.00 . A C . 27 CYS HA 1 1
46 41345 1 1 27 CYS HB2 H -1.614 -2.870 2.149 1.00 . A C . 27 CYS HB2 1 1
46 41346 1 1 27 CYS HB3 H -1.356 -4.534 2.687 1.00 . A C . 27 CYS HB3 1 1
46 41347 1 1 27 CYS N N -0.199 -2.543 4.308 1.00 . A C . 27 CYS N 1 1
46 41348 1 1 27 CYS O O -0.689 -4.995 5.452 1.00 . A C . 27 CYS O 1 1
46 41349 1 1 27 CYS SG S -3.660 -3.952 2.667 1.00 . A C . 27 CYS SG 1 1
46 41350 1 1 28 THR C C -3.628 -6.571 6.394 1.00 . A C . 28 THR C 1 1
46 41351 1 1 28 THR CA C -2.924 -5.362 7.002 1.00 . A C . 28 THR CA 1 1
46 41352 1 1 28 THR CB C -3.727 -4.859 8.214 1.00 . A C . 28 THR CB 1 1
46 41353 1 1 28 THR CG2 C -2.931 -3.829 9.002 1.00 . A C . 28 THR CG2 1 1
46 41354 1 1 28 THR H H -3.449 -3.630 5.899 1.00 . A C . 28 THR H 1 1
46 41355 1 1 28 THR HA H -1.946 -5.665 7.347 1.00 . A C . 28 THR HA 1 1
46 41356 1 1 28 THR HB H -3.940 -5.698 8.859 1.00 . A C . 28 THR HB 1 1
46 41357 1 1 28 THR HG1 H -5.687 -4.645 8.296 1.00 . A C . 28 THR HG1 1 1
46 41358 1 1 28 THR HG21 H -2.691 -2.993 8.363 1.00 . A C . 28 THR HG21 1 1
46 41359 1 1 28 THR HG22 H -2.018 -4.279 9.363 1.00 . A C . 28 THR HG22 1 1
46 41360 1 1 28 THR HG23 H -3.517 -3.485 9.840 1.00 . A C . 28 THR HG23 1 1
46 41361 1 1 28 THR N N -2.743 -4.307 6.016 1.00 . A C . 28 THR N 1 1
46 41362 1 1 28 THR O O -3.530 -7.686 6.903 1.00 . A C . 28 THR O 1 1
46 41363 1 1 28 THR OG1 O -4.962 -4.281 7.774 1.00 . A C . 28 THR OG1 1 1
46 41364 1 1 29 HIS C C -4.204 -8.126 3.612 1.00 . A C . 29 HIS C 1 1
46 41365 1 1 29 HIS CA C -5.076 -7.415 4.636 1.00 . A C . 29 HIS CA 1 1
46 41366 1 1 29 HIS CB C -6.341 -6.870 3.963 1.00 . A C . 29 HIS CB 1 1
46 41367 1 1 29 HIS CD2 C -7.527 -5.268 5.627 1.00 . A C . 29 HIS CD2 1 1
46 41368 1 1 29 HIS CE1 C -9.238 -6.541 6.132 1.00 . A C . 29 HIS CE1 1 1
46 41369 1 1 29 HIS CG C -7.396 -6.422 4.929 1.00 . A C . 29 HIS CG 1 1
46 41370 1 1 29 HIS H H -4.346 -5.442 4.913 1.00 . A C . 29 HIS H 1 1
46 41371 1 1 29 HIS HA H -5.363 -8.126 5.396 1.00 . A C . 29 HIS HA 1 1
46 41372 1 1 29 HIS HB2 H -6.076 -6.022 3.350 1.00 . A C . 29 HIS HB2 1 1
46 41373 1 1 29 HIS HB3 H -6.767 -7.640 3.338 1.00 . A C . 29 HIS HB3 1 1
46 41374 1 1 29 HIS HD1 H -8.675 -8.103 4.928 1.00 . A C . 29 HIS HD1 1 1
46 41375 1 1 29 HIS HD2 H -6.850 -4.426 5.606 1.00 . A C . 29 HIS HD2 1 1
46 41376 1 1 29 HIS HE1 H -10.153 -6.903 6.576 1.00 . A C . 29 HIS HE1 1 1
46 41377 1 1 29 HIS HE2 H -9.012 -4.694 6.999 1.00 . A C . 29 HIS HE2 1 1
46 41378 1 1 29 HIS N N -4.331 -6.345 5.291 1.00 . A C . 29 HIS N 1 1
46 41379 1 1 29 HIS ND1 N -8.483 -7.198 5.269 1.00 . A C . 29 HIS ND1 1 1
46 41380 1 1 29 HIS NE2 N -8.678 -5.368 6.365 1.00 . A C . 29 HIS NE2 1 1
46 41381 1 1 29 HIS O O -4.456 -9.275 3.255 1.00 . A C . 29 HIS O 1 1
46 41382 1 1 30 CYS C C -0.879 -7.344 2.366 1.00 . A C . 30 CYS C 1 1
46 41383 1 1 30 CYS CA C -2.237 -8.022 2.203 1.00 . A C . 30 CYS CA 1 1
46 41384 1 1 30 CYS CB C -2.749 -7.881 0.767 1.00 . A C . 30 CYS CB 1 1
46 41385 1 1 30 CYS H H -3.030 -6.522 3.452 1.00 . A C . 30 CYS H 1 1
46 41386 1 1 30 CYS HA H -2.138 -9.070 2.444 1.00 . A C . 30 CYS HA 1 1
46 41387 1 1 30 CYS HB2 H -2.281 -8.631 0.150 1.00 . A C . 30 CYS HB2 1 1
46 41388 1 1 30 CYS HB3 H -3.819 -8.032 0.759 1.00 . A C . 30 CYS HB3 1 1
46 41389 1 1 30 CYS N N -3.179 -7.435 3.138 1.00 . A C . 30 CYS N 1 1
46 41390 1 1 30 CYS O O -0.654 -6.638 3.345 1.00 . A C . 30 CYS O 1 1
46 41391 1 1 30 CYS SG S -2.418 -6.275 0.015 1.00 . A C . 30 CYS SG 1 1
46 41392 1 1 31 ALA C C 1.392 -5.734 0.500 1.00 . A C . 31 ALA C 1 1
46 41393 1 1 31 ALA CA C 1.322 -6.927 1.445 1.00 . A C . 31 ALA CA 1 1
46 41394 1 1 31 ALA CB C 2.390 -7.950 1.092 1.00 . A C . 31 ALA CB 1 1
46 41395 1 1 31 ALA H H -0.246 -8.069 0.630 1.00 . A C . 31 ALA H 1 1
46 41396 1 1 31 ALA HA H 1.497 -6.588 2.452 1.00 . A C . 31 ALA HA 1 1
46 41397 1 1 31 ALA HB1 H 2.294 -8.809 1.740 1.00 . A C . 31 ALA HB1 1 1
46 41398 1 1 31 ALA HB2 H 3.368 -7.509 1.224 1.00 . A C . 31 ALA HB2 1 1
46 41399 1 1 31 ALA HB3 H 2.270 -8.258 0.065 1.00 . A C . 31 ALA HB3 1 1
46 41400 1 1 31 ALA N N 0.004 -7.532 1.402 1.00 . A C . 31 ALA N 1 1
46 41401 1 1 31 ALA O O 1.272 -5.886 -0.718 1.00 . A C . 31 ALA O 1 1
46 41402 1 1 32 ALA C C 2.338 -2.231 1.122 1.00 . A C . 32 ALA C 1 1
46 41403 1 1 32 ALA CA C 1.686 -3.326 0.293 1.00 . A C . 32 ALA CA 1 1
46 41404 1 1 32 ALA CB C 0.317 -2.871 -0.199 1.00 . A C . 32 ALA CB 1 1
46 41405 1 1 32 ALA H H 1.646 -4.499 2.048 1.00 . A C . 32 ALA H 1 1
46 41406 1 1 32 ALA HA H 2.305 -3.530 -0.570 1.00 . A C . 32 ALA HA 1 1
46 41407 1 1 32 ALA HB1 H -0.302 -2.618 0.648 1.00 . A C . 32 ALA HB1 1 1
46 41408 1 1 32 ALA HB2 H -0.148 -3.666 -0.760 1.00 . A C . 32 ALA HB2 1 1
46 41409 1 1 32 ALA HB3 H 0.431 -2.002 -0.831 1.00 . A C . 32 ALA HB3 1 1
46 41410 1 1 32 ALA N N 1.575 -4.551 1.071 1.00 . A C . 32 ALA N 1 1
46 41411 1 1 32 ALA O O 2.054 -2.096 2.314 1.00 . A C . 32 ALA O 1 1
46 41412 1 1 33 ALA C C 3.618 0.932 0.408 1.00 . A C . 33 ALA C 1 1
46 41413 1 1 33 ALA CA C 3.905 -0.367 1.140 1.00 . A C . 33 ALA CA 1 1
46 41414 1 1 33 ALA CB C 5.395 -0.636 1.186 1.00 . A C . 33 ALA CB 1 1
46 41415 1 1 33 ALA H H 3.412 -1.658 -0.453 1.00 . A C . 33 ALA H 1 1
46 41416 1 1 33 ALA HA H 3.549 -0.280 2.157 1.00 . A C . 33 ALA HA 1 1
46 41417 1 1 33 ALA HB1 H 5.579 -1.559 1.716 1.00 . A C . 33 ALA HB1 1 1
46 41418 1 1 33 ALA HB2 H 5.893 0.176 1.694 1.00 . A C . 33 ALA HB2 1 1
46 41419 1 1 33 ALA HB3 H 5.775 -0.718 0.177 1.00 . A C . 33 ALA HB3 1 1
46 41420 1 1 33 ALA N N 3.218 -1.471 0.490 1.00 . A C . 33 ALA N 1 1
46 41421 1 1 33 ALA O O 3.925 1.071 -0.777 1.00 . A C . 33 ALA O 1 1
46 41422 1 1 34 PHE C C 2.447 4.178 1.643 1.00 . A C . 34 PHE C 1 1
46 41423 1 1 34 PHE CA C 2.675 3.163 0.535 1.00 . A C . 34 PHE CA 1 1
46 41424 1 1 34 PHE CB C 1.416 3.048 -0.330 1.00 . A C . 34 PHE CB 1 1
46 41425 1 1 34 PHE CD1 C -0.069 1.246 0.596 1.00 . A C . 34 PHE CD1 1 1
46 41426 1 1 34 PHE CD2 C -0.682 3.519 0.972 1.00 . A C . 34 PHE CD2 1 1
46 41427 1 1 34 PHE CE1 C -1.184 0.828 1.293 1.00 . A C . 34 PHE CE1 1 1
46 41428 1 1 34 PHE CE2 C -1.799 3.106 1.669 1.00 . A C . 34 PHE CE2 1 1
46 41429 1 1 34 PHE CG C 0.196 2.595 0.427 1.00 . A C . 34 PHE CG 1 1
46 41430 1 1 34 PHE CZ C -2.050 1.759 1.830 1.00 . A C . 34 PHE CZ 1 1
46 41431 1 1 34 PHE H H 2.777 1.690 2.049 1.00 . A C . 34 PHE H 1 1
46 41432 1 1 34 PHE HA H 3.503 3.486 -0.078 1.00 . A C . 34 PHE HA 1 1
46 41433 1 1 34 PHE HB2 H 1.196 4.013 -0.761 1.00 . A C . 34 PHE HB2 1 1
46 41434 1 1 34 PHE HB3 H 1.597 2.339 -1.124 1.00 . A C . 34 PHE HB3 1 1
46 41435 1 1 34 PHE HD1 H 0.608 0.516 0.176 1.00 . A C . 34 PHE HD1 1 1
46 41436 1 1 34 PHE HD2 H -0.485 4.574 0.846 1.00 . A C . 34 PHE HD2 1 1
46 41437 1 1 34 PHE HE1 H -1.379 -0.228 1.417 1.00 . A C . 34 PHE HE1 1 1
46 41438 1 1 34 PHE HE2 H -2.476 3.837 2.088 1.00 . A C . 34 PHE HE2 1 1
46 41439 1 1 34 PHE HZ H -2.925 1.434 2.376 1.00 . A C . 34 PHE HZ 1 1
46 41440 1 1 34 PHE N N 3.009 1.871 1.109 1.00 . A C . 34 PHE N 1 1
46 41441 1 1 34 PHE O O 2.260 3.808 2.797 1.00 . A C . 34 PHE O 1 1
46 41442 1 1 35 HIS C C 0.616 6.776 2.050 1.00 . A C . 35 HIS C 1 1
46 41443 1 1 35 HIS CA C 2.103 6.498 2.231 1.00 . A C . 35 HIS CA 1 1
46 41444 1 1 35 HIS CB C 2.906 7.784 1.988 1.00 . A C . 35 HIS CB 1 1
46 41445 1 1 35 HIS CD2 C 5.181 6.858 2.812 1.00 . A C . 35 HIS CD2 1 1
46 41446 1 1 35 HIS CE1 C 6.442 7.916 1.378 1.00 . A C . 35 HIS CE1 1 1
46 41447 1 1 35 HIS CG C 4.399 7.611 2.001 1.00 . A C . 35 HIS CG 1 1
46 41448 1 1 35 HIS H H 2.768 5.695 0.393 1.00 . A C . 35 HIS H 1 1
46 41449 1 1 35 HIS HA H 2.280 6.143 3.236 1.00 . A C . 35 HIS HA 1 1
46 41450 1 1 35 HIS HB2 H 2.634 8.186 1.023 1.00 . A C . 35 HIS HB2 1 1
46 41451 1 1 35 HIS HB3 H 2.651 8.504 2.752 1.00 . A C . 35 HIS HB3 1 1
46 41452 1 1 35 HIS HD2 H 4.852 6.236 3.631 1.00 . A C . 35 HIS HD2 1 1
46 41453 1 1 35 HIS HE1 H 7.312 8.262 0.835 1.00 . A C . 35 HIS HE1 1 1
46 41454 1 1 35 HIS HE2 H 7.284 6.857 2.960 1.00 . A C . 35 HIS HE2 1 1
46 41455 1 1 35 HIS N N 2.484 5.452 1.296 1.00 . A C . 35 HIS N 1 1
46 41456 1 1 35 HIS ND1 N 5.199 8.276 1.108 1.00 . A C . 35 HIS ND1 1 1
46 41457 1 1 35 HIS NE2 N 6.483 7.056 2.411 1.00 . A C . 35 HIS NE2 1 1
46 41458 1 1 35 HIS O O 0.137 6.906 0.920 1.00 . A C . 35 HIS O 1 1
46 41459 1 1 36 TRP C C -1.911 8.356 2.431 1.00 . A C . 36 TRP C 1 1
46 41460 1 1 36 TRP CA C -1.554 7.055 3.140 1.00 . A C . 36 TRP CA 1 1
46 41461 1 1 36 TRP CB C -2.112 7.064 4.569 1.00 . A C . 36 TRP CB 1 1
46 41462 1 1 36 TRP CD1 C -4.310 8.343 4.890 1.00 . A C . 36 TRP CD1 1 1
46 41463 1 1 36 TRP CD2 C -4.570 6.167 4.434 1.00 . A C . 36 TRP CD2 1 1
46 41464 1 1 36 TRP CE2 C -5.842 6.750 4.582 1.00 . A C . 36 TRP CE2 1 1
46 41465 1 1 36 TRP CE3 C -4.484 4.801 4.142 1.00 . A C . 36 TRP CE3 1 1
46 41466 1 1 36 TRP CG C -3.604 7.204 4.632 1.00 . A C . 36 TRP CG 1 1
46 41467 1 1 36 TRP CH2 C -6.902 4.681 4.162 1.00 . A C . 36 TRP CH2 1 1
46 41468 1 1 36 TRP CZ2 C -7.017 6.015 4.447 1.00 . A C . 36 TRP CZ2 1 1
46 41469 1 1 36 TRP CZ3 C -5.650 4.074 4.011 1.00 . A C . 36 TRP CZ3 1 1
46 41470 1 1 36 TRP H H 0.348 6.779 4.029 1.00 . A C . 36 TRP H 1 1
46 41471 1 1 36 TRP HA H -1.995 6.233 2.597 1.00 . A C . 36 TRP HA 1 1
46 41472 1 1 36 TRP HB2 H -1.846 6.140 5.057 1.00 . A C . 36 TRP HB2 1 1
46 41473 1 1 36 TRP HB3 H -1.676 7.890 5.112 1.00 . A C . 36 TRP HB3 1 1
46 41474 1 1 36 TRP HD1 H -3.861 9.305 5.086 1.00 . A C . 36 TRP HD1 1 1
46 41475 1 1 36 TRP HE1 H -6.370 8.738 5.012 1.00 . A C . 36 TRP HE1 1 1
46 41476 1 1 36 TRP HE3 H -3.525 4.315 4.022 1.00 . A C . 36 TRP HE3 1 1
46 41477 1 1 36 TRP HH2 H -7.788 4.073 4.052 1.00 . A C . 36 TRP HH2 1 1
46 41478 1 1 36 TRP HZ2 H -7.991 6.469 4.560 1.00 . A C . 36 TRP HZ2 1 1
46 41479 1 1 36 TRP HZ3 H -5.604 3.019 3.787 1.00 . A C . 36 TRP HZ3 1 1
46 41480 1 1 36 TRP N N -0.107 6.853 3.162 1.00 . A C . 36 TRP N 1 1
46 41481 1 1 36 TRP NE1 N -5.657 8.079 4.859 1.00 . A C . 36 TRP NE1 1 1
46 41482 1 1 36 TRP O O -2.898 8.425 1.701 1.00 . A C . 36 TRP O 1 1
46 41483 1 1 37 ARG C C -1.113 10.613 0.502 1.00 . A C . 37 ARG C 1 1
46 41484 1 1 37 ARG CA C -1.314 10.681 2.013 1.00 . A C . 37 ARG CA 1 1
46 41485 1 1 37 ARG CB C -0.366 11.723 2.609 1.00 . A C . 37 ARG CB 1 1
46 41486 1 1 37 ARG CD C 0.505 12.893 4.647 1.00 . A C . 37 ARG CD 1 1
46 41487 1 1 37 ARG CG C -0.472 11.858 4.119 1.00 . A C . 37 ARG CG 1 1
46 41488 1 1 37 ARG CZ C 1.502 13.492 6.820 1.00 . A C . 37 ARG CZ 1 1
46 41489 1 1 37 ARG H H -0.304 9.251 3.212 1.00 . A C . 37 ARG H 1 1
46 41490 1 1 37 ARG HA H -2.333 10.972 2.218 1.00 . A C . 37 ARG HA 1 1
46 41491 1 1 37 ARG HB2 H 0.648 11.451 2.364 1.00 . A C . 37 ARG HB2 1 1
46 41492 1 1 37 ARG HB3 H -0.588 12.684 2.169 1.00 . A C . 37 ARG HB3 1 1
46 41493 1 1 37 ARG HD2 H 1.495 12.648 4.295 1.00 . A C . 37 ARG HD2 1 1
46 41494 1 1 37 ARG HD3 H 0.218 13.864 4.269 1.00 . A C . 37 ARG HD3 1 1
46 41495 1 1 37 ARG HE H -0.242 12.533 6.582 1.00 . A C . 37 ARG HE 1 1
46 41496 1 1 37 ARG HG2 H -1.476 12.160 4.374 1.00 . A C . 37 ARG HG2 1 1
46 41497 1 1 37 ARG HG3 H -0.254 10.903 4.573 1.00 . A C . 37 ARG HG3 1 1
46 41498 1 1 37 ARG HH11 H 2.561 14.101 5.199 1.00 . A C . 37 ARG HH11 1 1
46 41499 1 1 37 ARG HH12 H 3.264 14.491 6.735 1.00 . A C . 37 ARG HH12 1 1
46 41500 1 1 37 ARG HH21 H 0.692 13.036 8.622 1.00 . A C . 37 ARG HH21 1 1
46 41501 1 1 37 ARG HH22 H 2.201 13.891 8.677 1.00 . A C . 37 ARG HH22 1 1
46 41502 1 1 37 ARG N N -1.085 9.376 2.628 1.00 . A C . 37 ARG N 1 1
46 41503 1 1 37 ARG NE N 0.520 12.941 6.109 1.00 . A C . 37 ARG NE 1 1
46 41504 1 1 37 ARG NH1 N 2.524 14.075 6.202 1.00 . A C . 37 ARG NH1 1 1
46 41505 1 1 37 ARG NH2 N 1.462 13.471 8.145 1.00 . A C . 37 ARG NH2 1 1
46 41506 1 1 37 ARG O O -1.592 11.470 -0.238 1.00 . A C . 37 ARG O 1 1
46 41507 1 1 38 CYS C C -1.171 8.602 -2.060 1.00 . A C . 38 CYS C 1 1
46 41508 1 1 38 CYS CA C -0.101 9.429 -1.365 1.00 . A C . 38 CYS CA 1 1
46 41509 1 1 38 CYS CB C 1.272 8.783 -1.527 1.00 . A C . 38 CYS CB 1 1
46 41510 1 1 38 CYS H H -0.065 8.925 0.688 1.00 . A C . 38 CYS H 1 1
46 41511 1 1 38 CYS HA H -0.080 10.411 -1.811 1.00 . A C . 38 CYS HA 1 1
46 41512 1 1 38 CYS HB2 H 1.253 7.789 -1.106 1.00 . A C . 38 CYS HB2 1 1
46 41513 1 1 38 CYS HB3 H 1.519 8.727 -2.575 1.00 . A C . 38 CYS HB3 1 1
46 41514 1 1 38 CYS N N -0.401 9.590 0.050 1.00 . A C . 38 CYS N 1 1
46 41515 1 1 38 CYS O O -1.345 8.687 -3.274 1.00 . A C . 38 CYS O 1 1
46 41516 1 1 38 CYS SG S 2.572 9.715 -0.701 1.00 . A C . 38 CYS SG 1 1
46 41517 1 1 39 HIS C C -4.288 7.758 -1.706 1.00 . A C . 39 HIS C 1 1
46 41518 1 1 39 HIS CA C -2.974 7.011 -1.839 1.00 . A C . 39 HIS CA 1 1
46 41519 1 1 39 HIS CB C -3.072 5.655 -1.144 1.00 . A C . 39 HIS CB 1 1
46 41520 1 1 39 HIS CD2 C -1.180 4.448 -2.440 1.00 . A C . 39 HIS CD2 1 1
46 41521 1 1 39 HIS CE1 C -2.222 2.568 -2.837 1.00 . A C . 39 HIS CE1 1 1
46 41522 1 1 39 HIS CG C -2.418 4.548 -1.903 1.00 . A C . 39 HIS CG 1 1
46 41523 1 1 39 HIS H H -1.671 7.735 -0.335 1.00 . A C . 39 HIS H 1 1
46 41524 1 1 39 HIS HA H -2.773 6.851 -2.888 1.00 . A C . 39 HIS HA 1 1
46 41525 1 1 39 HIS HB2 H -2.597 5.720 -0.176 1.00 . A C . 39 HIS HB2 1 1
46 41526 1 1 39 HIS HB3 H -4.114 5.401 -1.012 1.00 . A C . 39 HIS HB3 1 1
46 41527 1 1 39 HIS HD1 H -3.973 3.130 -1.934 1.00 . A C . 39 HIS HD1 1 1
46 41528 1 1 39 HIS HD2 H -0.409 5.206 -2.419 1.00 . A C . 39 HIS HD2 1 1
46 41529 1 1 39 HIS HE1 H -2.443 1.566 -3.173 1.00 . A C . 39 HIS HE1 1 1
46 41530 1 1 39 HIS HE2 H -0.382 2.931 -3.649 1.00 . A C . 39 HIS HE2 1 1
46 41531 1 1 39 HIS N N -1.881 7.796 -1.292 1.00 . A C . 39 HIS N 1 1
46 41532 1 1 39 HIS ND1 N -3.045 3.355 -2.173 1.00 . A C . 39 HIS ND1 1 1
46 41533 1 1 39 HIS NE2 N -1.084 3.206 -3.013 1.00 . A C . 39 HIS NE2 1 1
46 41534 1 1 39 HIS O O -5.127 7.722 -2.603 1.00 . A C . 39 HIS O 1 1
46 41535 1 1 40 PHE C C -5.376 10.633 0.025 1.00 . A C . 40 PHE C 1 1
46 41536 1 1 40 PHE CA C -5.682 9.178 -0.326 1.00 . A C . 40 PHE CA 1 1
46 41537 1 1 40 PHE CB C -6.457 8.516 0.815 1.00 . A C . 40 PHE CB 1 1
46 41538 1 1 40 PHE CD1 C -6.064 6.036 0.837 1.00 . A C . 40 PHE CD1 1 1
46 41539 1 1 40 PHE CD2 C -8.125 6.844 -0.046 1.00 . A C . 40 PHE CD2 1 1
46 41540 1 1 40 PHE CE1 C -6.455 4.738 0.572 1.00 . A C . 40 PHE CE1 1 1
46 41541 1 1 40 PHE CE2 C -8.523 5.548 -0.312 1.00 . A C . 40 PHE CE2 1 1
46 41542 1 1 40 PHE CG C -6.892 7.103 0.531 1.00 . A C . 40 PHE CG 1 1
46 41543 1 1 40 PHE CZ C -7.700 4.495 0.015 1.00 . A C . 40 PHE CZ 1 1
46 41544 1 1 40 PHE H H -3.741 8.453 0.087 1.00 . A C . 40 PHE H 1 1
46 41545 1 1 40 PHE HA H -6.283 9.153 -1.222 1.00 . A C . 40 PHE HA 1 1
46 41546 1 1 40 PHE HB2 H -5.835 8.499 1.698 1.00 . A C . 40 PHE HB2 1 1
46 41547 1 1 40 PHE HB3 H -7.341 9.101 1.019 1.00 . A C . 40 PHE HB3 1 1
46 41548 1 1 40 PHE HD1 H -5.100 6.226 1.287 1.00 . A C . 40 PHE HD1 1 1
46 41549 1 1 40 PHE HD2 H -8.780 7.669 -0.290 1.00 . A C . 40 PHE HD2 1 1
46 41550 1 1 40 PHE HE1 H -5.799 3.915 0.814 1.00 . A C . 40 PHE HE1 1 1
46 41551 1 1 40 PHE HE2 H -9.486 5.360 -0.762 1.00 . A C . 40 PHE HE2 1 1
46 41552 1 1 40 PHE HZ H -8.016 3.481 -0.185 1.00 . A C . 40 PHE HZ 1 1
46 41553 1 1 40 PHE N N -4.458 8.442 -0.588 1.00 . A C . 40 PHE N 1 1
46 41554 1 1 40 PHE O O -5.492 11.038 1.182 1.00 . A C . 40 PHE O 1 1
46 41555 1 1 41 PRO C C -5.895 13.729 -0.634 1.00 . A C . 41 PRO C 1 1
46 41556 1 1 41 PRO CA C -4.651 12.858 -0.769 1.00 . A C . 41 PRO CA 1 1
46 41557 1 1 41 PRO CB C -3.875 13.243 -2.041 1.00 . A C . 41 PRO CB 1 1
46 41558 1 1 41 PRO CD C -4.830 11.070 -2.381 1.00 . A C . 41 PRO CD 1 1
46 41559 1 1 41 PRO CG C -3.729 11.982 -2.834 1.00 . A C . 41 PRO CG 1 1
46 41560 1 1 41 PRO HA H -4.020 12.994 0.097 1.00 . A C . 41 PRO HA 1 1
46 41561 1 1 41 PRO HB2 H -4.432 13.988 -2.589 1.00 . A C . 41 PRO HB2 1 1
46 41562 1 1 41 PRO HB3 H -2.911 13.645 -1.765 1.00 . A C . 41 PRO HB3 1 1
46 41563 1 1 41 PRO HD2 H -5.736 11.260 -2.938 1.00 . A C . 41 PRO HD2 1 1
46 41564 1 1 41 PRO HD3 H -4.532 10.037 -2.475 1.00 . A C . 41 PRO HD3 1 1
46 41565 1 1 41 PRO HG2 H -3.833 12.197 -3.887 1.00 . A C . 41 PRO HG2 1 1
46 41566 1 1 41 PRO HG3 H -2.767 11.533 -2.636 1.00 . A C . 41 PRO HG3 1 1
46 41567 1 1 41 PRO N N -4.987 11.447 -0.974 1.00 . A C . 41 PRO N 1 1
46 41568 1 1 41 PRO O O -5.807 14.941 -0.445 1.00 . A C . 41 PRO O 1 1
46 41569 1 1 42 ALA C C -8.739 14.070 0.789 1.00 . A C . 42 ALA C 1 1
46 41570 1 1 42 ALA CA C -8.328 13.802 -0.655 1.00 . A C . 42 ALA CA 1 1
46 41571 1 1 42 ALA CB C -9.407 13.006 -1.374 1.00 . A C . 42 ALA CB 1 1
46 41572 1 1 42 ALA H H -7.059 12.122 -0.828 1.00 . A C . 42 ALA H 1 1
46 41573 1 1 42 ALA HA H -8.211 14.748 -1.165 1.00 . A C . 42 ALA HA 1 1
46 41574 1 1 42 ALA HB1 H -9.099 12.819 -2.392 1.00 . A C . 42 ALA HB1 1 1
46 41575 1 1 42 ALA HB2 H -10.329 13.568 -1.375 1.00 . A C . 42 ALA HB2 1 1
46 41576 1 1 42 ALA HB3 H -9.560 12.065 -0.866 1.00 . A C . 42 ALA HB3 1 1
46 41577 1 1 42 ALA N N -7.058 13.095 -0.719 1.00 . A C . 42 ALA N 1 1
46 41578 1 1 42 ALA O O -9.816 14.602 1.049 1.00 . A C . 42 ALA O 1 1
46 41579 1 1 43 GLY C C -8.914 12.749 3.746 1.00 . A C . 43 GLY C 1 1
46 41580 1 1 43 GLY CA C -8.172 13.914 3.128 1.00 . A C . 43 GLY CA 1 1
46 41581 1 1 43 GLY H H -7.027 13.286 1.462 1.00 . A C . 43 GLY H 1 1
46 41582 1 1 43 GLY HA2 H -7.245 14.060 3.663 1.00 . A C . 43 GLY HA2 1 1
46 41583 1 1 43 GLY HA3 H -8.776 14.803 3.225 1.00 . A C . 43 GLY HA3 1 1
46 41584 1 1 43 GLY N N -7.877 13.698 1.726 1.00 . A C . 43 GLY N 1 1
46 41585 1 1 43 GLY O O -9.639 12.913 4.729 1.00 . A C . 43 GLY O 1 1
46 41586 1 1 44 THR C C -8.724 10.024 5.041 1.00 . A C . 44 THR C 1 1
46 41587 1 1 44 THR CA C -9.345 10.362 3.690 1.00 . A C . 44 THR CA 1 1
46 41588 1 1 44 THR CB C -9.131 9.191 2.719 1.00 . A C . 44 THR CB 1 1
46 41589 1 1 44 THR CG2 C -10.018 8.005 3.076 1.00 . A C . 44 THR CG2 1 1
46 41590 1 1 44 THR H H -8.205 11.517 2.346 1.00 . A C . 44 THR H 1 1
46 41591 1 1 44 THR HA H -10.405 10.526 3.811 1.00 . A C . 44 THR HA 1 1
46 41592 1 1 44 THR HB H -8.098 8.881 2.778 1.00 . A C . 44 THR HB 1 1
46 41593 1 1 44 THR HG1 H -10.356 9.488 1.202 1.00 . A C . 44 THR HG1 1 1
46 41594 1 1 44 THR HG21 H -9.811 7.186 2.401 1.00 . A C . 44 THR HG21 1 1
46 41595 1 1 44 THR HG22 H -11.055 8.290 2.986 1.00 . A C . 44 THR HG22 1 1
46 41596 1 1 44 THR HG23 H -9.817 7.694 4.091 1.00 . A C . 44 THR HG23 1 1
46 41597 1 1 44 THR N N -8.746 11.574 3.161 1.00 . A C . 44 THR N 1 1
46 41598 1 1 44 THR O O -7.520 10.194 5.237 1.00 . A C . 44 THR O 1 1
46 41599 1 1 44 THR OG1 O -9.422 9.626 1.385 1.00 . A C . 44 THR OG1 1 1
46 41600 1 1 45 SER C C -8.497 7.869 7.403 1.00 . A C . 45 SER C 1 1
46 41601 1 1 45 SER CA C -9.068 9.279 7.308 1.00 . A C . 45 SER CA 1 1
46 41602 1 1 45 SER CB C -10.214 9.461 8.305 1.00 . A C . 45 SER CB 1 1
46 41603 1 1 45 SER H H -10.470 9.344 5.732 1.00 . A C . 45 SER H 1 1
46 41604 1 1 45 SER HA H -8.287 9.989 7.533 1.00 . A C . 45 SER HA 1 1
46 41605 1 1 45 SER HB2 H -10.684 10.419 8.139 1.00 . A C . 45 SER HB2 1 1
46 41606 1 1 45 SER HB3 H -10.941 8.675 8.160 1.00 . A C . 45 SER HB3 1 1
46 41607 1 1 45 SER HG H -9.502 10.298 9.928 1.00 . A C . 45 SER HG 1 1
46 41608 1 1 45 SER N N -9.536 9.540 5.963 1.00 . A C . 45 SER N 1 1
46 41609 1 1 45 SER O O -9.094 6.907 6.912 1.00 . A C . 45 SER O 1 1
46 41610 1 1 45 SER OG O -9.748 9.409 9.641 1.00 . A C . 45 SER OG 1 1
46 41611 1 1 46 ARG C C -7.375 5.623 9.197 1.00 . A C . 46 ARG C 1 1
46 41612 1 1 46 ARG CA C -6.643 6.495 8.178 1.00 . A C . 46 ARG CA 1 1
46 41613 1 1 46 ARG CB C -5.202 6.741 8.631 1.00 . A C . 46 ARG CB 1 1
46 41614 1 1 46 ARG CD C -3.021 5.780 9.432 1.00 . A C . 46 ARG CD 1 1
46 41615 1 1 46 ARG CG C -4.402 5.473 8.872 1.00 . A C . 46 ARG CG 1 1
46 41616 1 1 46 ARG CZ C -2.354 6.311 11.754 1.00 . A C . 46 ARG CZ 1 1
46 41617 1 1 46 ARG H H -6.905 8.579 8.368 1.00 . A C . 46 ARG H 1 1
46 41618 1 1 46 ARG HA H -6.634 5.991 7.222 1.00 . A C . 46 ARG HA 1 1
46 41619 1 1 46 ARG HB2 H -4.695 7.322 7.873 1.00 . A C . 46 ARG HB2 1 1
46 41620 1 1 46 ARG HB3 H -5.222 7.308 9.548 1.00 . A C . 46 ARG HB3 1 1
46 41621 1 1 46 ARG HD2 H -2.513 4.848 9.630 1.00 . A C . 46 ARG HD2 1 1
46 41622 1 1 46 ARG HD3 H -2.464 6.343 8.699 1.00 . A C . 46 ARG HD3 1 1
46 41623 1 1 46 ARG HE H -3.738 7.297 10.695 1.00 . A C . 46 ARG HE 1 1
46 41624 1 1 46 ARG HG2 H -4.935 4.851 9.577 1.00 . A C . 46 ARG HG2 1 1
46 41625 1 1 46 ARG HG3 H -4.292 4.945 7.936 1.00 . A C . 46 ARG HG3 1 1
46 41626 1 1 46 ARG HH11 H -1.337 4.755 10.944 1.00 . A C . 46 ARG HH11 1 1
46 41627 1 1 46 ARG HH12 H -0.915 5.145 12.577 1.00 . A C . 46 ARG HH12 1 1
46 41628 1 1 46 ARG HH21 H -3.171 7.806 12.846 1.00 . A C . 46 ARG HH21 1 1
46 41629 1 1 46 ARG HH22 H -1.946 6.882 13.655 1.00 . A C . 46 ARG HH22 1 1
46 41630 1 1 46 ARG N N -7.325 7.767 8.012 1.00 . A C . 46 ARG N 1 1
46 41631 1 1 46 ARG NE N -3.095 6.553 10.671 1.00 . A C . 46 ARG NE 1 1
46 41632 1 1 46 ARG NH1 N -1.463 5.326 11.756 1.00 . A C . 46 ARG NH1 1 1
46 41633 1 1 46 ARG NH2 N -2.504 7.061 12.838 1.00 . A C . 46 ARG NH2 1 1
46 41634 1 1 46 ARG O O -7.524 6.012 10.358 1.00 . A C . 46 ARG O 1 1
46 41635 1 1 47 PRO C C -7.674 2.858 10.669 1.00 . A C . 47 PRO C 1 1
46 41636 1 1 47 PRO CA C -8.584 3.528 9.647 1.00 . A C . 47 PRO CA 1 1
46 41637 1 1 47 PRO CB C -9.159 2.490 8.681 1.00 . A C . 47 PRO CB 1 1
46 41638 1 1 47 PRO CD C -7.715 3.910 7.403 1.00 . A C . 47 PRO CD 1 1
46 41639 1 1 47 PRO CG C -8.235 2.502 7.512 1.00 . A C . 47 PRO CG 1 1
46 41640 1 1 47 PRO HA H -9.391 4.031 10.161 1.00 . A C . 47 PRO HA 1 1
46 41641 1 1 47 PRO HB2 H -9.180 1.522 9.159 1.00 . A C . 47 PRO HB2 1 1
46 41642 1 1 47 PRO HB3 H -10.158 2.777 8.394 1.00 . A C . 47 PRO HB3 1 1
46 41643 1 1 47 PRO HD2 H -6.678 3.904 7.097 1.00 . A C . 47 PRO HD2 1 1
46 41644 1 1 47 PRO HD3 H -8.312 4.477 6.705 1.00 . A C . 47 PRO HD3 1 1
46 41645 1 1 47 PRO HG2 H -7.420 1.814 7.683 1.00 . A C . 47 PRO HG2 1 1
46 41646 1 1 47 PRO HG3 H -8.773 2.232 6.617 1.00 . A C . 47 PRO HG3 1 1
46 41647 1 1 47 PRO N N -7.855 4.445 8.771 1.00 . A C . 47 PRO N 1 1
46 41648 1 1 47 PRO O O -6.606 2.344 10.326 1.00 . A C . 47 PRO O 1 1
46 41649 1 1 48 GLY C C -7.712 0.738 13.080 1.00 . A C . 48 GLY C 1 1
46 41650 1 1 48 GLY CA C -7.346 2.200 12.966 1.00 . A C . 48 GLY CA 1 1
46 41651 1 1 48 GLY H H -8.944 3.315 12.142 1.00 . A C . 48 GLY H 1 1
46 41652 1 1 48 GLY HA2 H -6.292 2.283 12.743 1.00 . A C . 48 GLY HA2 1 1
46 41653 1 1 48 GLY HA3 H -7.548 2.687 13.908 1.00 . A C . 48 GLY HA3 1 1
46 41654 1 1 48 GLY N N -8.102 2.858 11.921 1.00 . A C . 48 GLY N 1 1
46 41655 1 1 48 GLY O O -7.060 -0.025 13.790 1.00 . A C . 48 GLY O 1 1
46 41656 1 1 49 THR C C -8.585 -1.843 11.245 1.00 . A C . 49 THR C 1 1
46 41657 1 1 49 THR CA C -9.230 -1.022 12.364 1.00 . A C . 49 THR CA 1 1
46 41658 1 1 49 THR CB C -10.763 -1.059 12.215 1.00 . A C . 49 THR CB 1 1
46 41659 1 1 49 THR CG2 C -11.446 -0.725 13.532 1.00 . A C . 49 THR CG2 1 1
46 41660 1 1 49 THR H H -9.228 1.012 11.813 1.00 . A C . 49 THR H 1 1
46 41661 1 1 49 THR HA H -8.970 -1.462 13.317 1.00 . A C . 49 THR HA 1 1
46 41662 1 1 49 THR HB H -11.057 -2.056 11.917 1.00 . A C . 49 THR HB 1 1
46 41663 1 1 49 THR HG1 H -11.479 0.690 11.631 1.00 . A C . 49 THR HG1 1 1
46 41664 1 1 49 THR HG21 H -11.145 0.262 13.853 1.00 . A C . 49 THR HG21 1 1
46 41665 1 1 49 THR HG22 H -11.162 -1.450 14.280 1.00 . A C . 49 THR HG22 1 1
46 41666 1 1 49 THR HG23 H -12.517 -0.746 13.397 1.00 . A C . 49 THR HG23 1 1
46 41667 1 1 49 THR N N -8.755 0.351 12.360 1.00 . A C . 49 THR N 1 1
46 41668 1 1 49 THR O O -9.173 -2.804 10.744 1.00 . A C . 49 THR O 1 1
46 41669 1 1 49 THR OG1 O -11.177 -0.127 11.207 1.00 . A C . 49 THR OG1 1 1
46 41670 1 1 50 GLY C C -6.369 -1.287 8.619 1.00 . A C . 50 GLY C 1 1
46 41671 1 1 50 GLY CA C -6.669 -2.173 9.810 1.00 . A C . 50 GLY CA 1 1
46 41672 1 1 50 GLY H H -6.951 -0.694 11.295 1.00 . A C . 50 GLY H 1 1
46 41673 1 1 50 GLY HA2 H -5.739 -2.553 10.206 1.00 . A C . 50 GLY HA2 1 1
46 41674 1 1 50 GLY HA3 H -7.274 -3.005 9.483 1.00 . A C . 50 GLY HA3 1 1
46 41675 1 1 50 GLY N N -7.372 -1.464 10.859 1.00 . A C . 50 GLY N 1 1
46 41676 1 1 50 GLY O O -7.283 -0.727 8.011 1.00 . A C . 50 GLY O 1 1
46 41677 1 1 51 LEU C C -4.959 -1.025 5.851 1.00 . A C . 51 LEU C 1 1
46 41678 1 1 51 LEU CA C -4.656 -0.325 7.178 1.00 . A C . 51 LEU CA 1 1
46 41679 1 1 51 LEU CB C -3.153 -0.034 7.314 1.00 . A C . 51 LEU CB 1 1
46 41680 1 1 51 LEU CD1 C -2.820 1.285 5.180 1.00 . A C . 51 LEU CD1 1 1
46 41681 1 1 51 LEU CD2 C -3.348 2.472 7.307 1.00 . A C . 51 LEU CD2 1 1
46 41682 1 1 51 LEU CG C -2.644 1.277 6.689 1.00 . A C . 51 LEU CG 1 1
46 41683 1 1 51 LEU H H -4.420 -1.667 8.792 1.00 . A C . 51 LEU H 1 1
46 41684 1 1 51 LEU HA H -5.208 0.601 7.222 1.00 . A C . 51 LEU HA 1 1
46 41685 1 1 51 LEU HB2 H -2.914 -0.016 8.367 1.00 . A C . 51 LEU HB2 1 1
46 41686 1 1 51 LEU HB3 H -2.614 -0.853 6.860 1.00 . A C . 51 LEU HB3 1 1
46 41687 1 1 51 LEU HD11 H -3.873 1.225 4.942 1.00 . A C . 51 LEU HD11 1 1
46 41688 1 1 51 LEU HD12 H -2.304 0.439 4.751 1.00 . A C . 51 LEU HD12 1 1
46 41689 1 1 51 LEU HD13 H -2.412 2.200 4.776 1.00 . A C . 51 LEU HD13 1 1
46 41690 1 1 51 LEU HD21 H -4.407 2.414 7.100 1.00 . A C . 51 LEU HD21 1 1
46 41691 1 1 51 LEU HD22 H -2.950 3.384 6.884 1.00 . A C . 51 LEU HD22 1 1
46 41692 1 1 51 LEU HD23 H -3.190 2.471 8.374 1.00 . A C . 51 LEU HD23 1 1
46 41693 1 1 51 LEU HG H -1.587 1.374 6.896 1.00 . A C . 51 LEU HG 1 1
46 41694 1 1 51 LEU N N -5.091 -1.165 8.286 1.00 . A C . 51 LEU N 1 1
46 41695 1 1 51 LEU O O -4.596 -2.187 5.649 1.00 . A C . 51 LEU O 1 1
46 41696 1 1 52 ARG C C -5.300 -0.245 2.515 1.00 . A C . 52 ARG C 1 1
46 41697 1 1 52 ARG CA C -6.035 -0.895 3.680 1.00 . A C . 52 ARG CA 1 1
46 41698 1 1 52 ARG CB C -7.542 -0.718 3.473 1.00 . A C . 52 ARG CB 1 1
46 41699 1 1 52 ARG CD C -9.883 -1.178 4.215 1.00 . A C . 52 ARG CD 1 1
46 41700 1 1 52 ARG CG C -8.412 -1.462 4.469 1.00 . A C . 52 ARG CG 1 1
46 41701 1 1 52 ARG CZ C -12.023 -2.226 4.854 1.00 . A C . 52 ARG CZ 1 1
46 41702 1 1 52 ARG H H -5.849 0.617 5.146 1.00 . A C . 52 ARG H 1 1
46 41703 1 1 52 ARG HA H -5.800 -1.948 3.700 1.00 . A C . 52 ARG HA 1 1
46 41704 1 1 52 ARG HB2 H -7.778 0.332 3.546 1.00 . A C . 52 ARG HB2 1 1
46 41705 1 1 52 ARG HB3 H -7.795 -1.063 2.481 1.00 . A C . 52 ARG HB3 1 1
46 41706 1 1 52 ARG HD2 H -10.058 -0.120 4.343 1.00 . A C . 52 ARG HD2 1 1
46 41707 1 1 52 ARG HD3 H -10.120 -1.459 3.199 1.00 . A C . 52 ARG HD3 1 1
46 41708 1 1 52 ARG HE H -10.371 -2.198 5.984 1.00 . A C . 52 ARG HE 1 1
46 41709 1 1 52 ARG HG2 H -8.234 -2.524 4.367 1.00 . A C . 52 ARG HG2 1 1
46 41710 1 1 52 ARG HG3 H -8.157 -1.143 5.468 1.00 . A C . 52 ARG HG3 1 1
46 41711 1 1 52 ARG HH11 H -12.051 -1.284 3.059 1.00 . A C . 52 ARG HH11 1 1
46 41712 1 1 52 ARG HH12 H -13.524 -2.084 3.501 1.00 . A C . 52 ARG HH12 1 1
46 41713 1 1 52 ARG HH21 H -12.333 -3.222 6.592 1.00 . A C . 52 ARG HH21 1 1
46 41714 1 1 52 ARG HH22 H -13.697 -3.148 5.521 1.00 . A C . 52 ARG HH22 1 1
46 41715 1 1 52 ARG N N -5.628 -0.318 4.953 1.00 . A C . 52 ARG N 1 1
46 41716 1 1 52 ARG NE N -10.756 -1.914 5.127 1.00 . A C . 52 ARG NE 1 1
46 41717 1 1 52 ARG NH1 N -12.579 -1.830 3.717 1.00 . A C . 52 ARG NH1 1 1
46 41718 1 1 52 ARG NH2 N -12.740 -2.924 5.724 1.00 . A C . 52 ARG NH2 1 1
46 41719 1 1 52 ARG O O -5.113 0.969 2.484 1.00 . A C . 52 ARG O 1 1
46 41720 1 1 53 CYS C C -5.393 -0.322 -0.698 1.00 . A C . 53 CYS C 1 1
46 41721 1 1 53 CYS CA C -4.291 -0.572 0.328 1.00 . A C . 53 CYS CA 1 1
46 41722 1 1 53 CYS CB C -3.290 -1.584 -0.221 1.00 . A C . 53 CYS CB 1 1
46 41723 1 1 53 CYS H H -4.983 -2.030 1.690 1.00 . A C . 53 CYS H 1 1
46 41724 1 1 53 CYS HA H -3.786 0.357 0.544 1.00 . A C . 53 CYS HA 1 1
46 41725 1 1 53 CYS HB2 H -2.690 -1.112 -0.982 1.00 . A C . 53 CYS HB2 1 1
46 41726 1 1 53 CYS HB3 H -2.648 -1.918 0.581 1.00 . A C . 53 CYS HB3 1 1
46 41727 1 1 53 CYS N N -4.887 -1.067 1.560 1.00 . A C . 53 CYS N 1 1
46 41728 1 1 53 CYS O O -6.566 -0.520 -0.387 1.00 . A C . 53 CYS O 1 1
46 41729 1 1 53 CYS SG S -4.065 -3.040 -0.950 1.00 . A C . 53 CYS SG 1 1
46 41730 1 1 54 ARG C C -6.863 -0.827 -3.329 1.00 . A C . 54 ARG C 1 1
46 41731 1 1 54 ARG CA C -6.058 0.407 -2.912 1.00 . A C . 54 ARG CA 1 1
46 41732 1 1 54 ARG CB C -5.441 1.091 -4.141 1.00 . A C . 54 ARG CB 1 1
46 41733 1 1 54 ARG CD C -3.948 0.939 -6.154 1.00 . A C . 54 ARG CD 1 1
46 41734 1 1 54 ARG CG C -4.470 0.224 -4.921 1.00 . A C . 54 ARG CG 1 1
46 41735 1 1 54 ARG CZ C -2.025 0.651 -7.670 1.00 . A C . 54 ARG CZ 1 1
46 41736 1 1 54 ARG H H -4.090 0.113 -2.158 1.00 . A C . 54 ARG H 1 1
46 41737 1 1 54 ARG HA H -6.736 1.103 -2.439 1.00 . A C . 54 ARG HA 1 1
46 41738 1 1 54 ARG HB2 H -6.237 1.386 -4.807 1.00 . A C . 54 ARG HB2 1 1
46 41739 1 1 54 ARG HB3 H -4.915 1.974 -3.815 1.00 . A C . 54 ARG HB3 1 1
46 41740 1 1 54 ARG HD2 H -4.778 1.146 -6.813 1.00 . A C . 54 ARG HD2 1 1
46 41741 1 1 54 ARG HD3 H -3.490 1.868 -5.850 1.00 . A C . 54 ARG HD3 1 1
46 41742 1 1 54 ARG HE H -2.998 -0.840 -6.755 1.00 . A C . 54 ARG HE 1 1
46 41743 1 1 54 ARG HG2 H -3.637 -0.026 -4.284 1.00 . A C . 54 ARG HG2 1 1
46 41744 1 1 54 ARG HG3 H -4.975 -0.680 -5.226 1.00 . A C . 54 ARG HG3 1 1
46 41745 1 1 54 ARG HH11 H -2.643 2.563 -7.438 1.00 . A C . 54 ARG HH11 1 1
46 41746 1 1 54 ARG HH12 H -1.268 2.352 -8.472 1.00 . A C . 54 ARG HH12 1 1
46 41747 1 1 54 ARG HH21 H -1.193 -1.140 -8.141 1.00 . A C . 54 ARG HH21 1 1
46 41748 1 1 54 ARG HH22 H -0.445 0.245 -8.870 1.00 . A C . 54 ARG HH22 1 1
46 41749 1 1 54 ARG N N -5.039 0.067 -1.918 1.00 . A C . 54 ARG N 1 1
46 41750 1 1 54 ARG NE N -2.961 0.136 -6.875 1.00 . A C . 54 ARG NE 1 1
46 41751 1 1 54 ARG NH1 N -1.976 1.959 -7.876 1.00 . A C . 54 ARG NH1 1 1
46 41752 1 1 54 ARG NH2 N -1.151 -0.144 -8.276 1.00 . A C . 54 ARG NH2 1 1
46 41753 1 1 54 ARG O O -8.081 -0.754 -3.479 1.00 . A C . 54 ARG O 1 1
46 41754 1 1 55 SER C C -7.832 -3.675 -2.833 1.00 . A C . 55 SER C 1 1
46 41755 1 1 55 SER CA C -6.859 -3.186 -3.905 1.00 . A C . 55 SER CA 1 1
46 41756 1 1 55 SER CB C -5.825 -4.265 -4.239 1.00 . A C . 55 SER CB 1 1
46 41757 1 1 55 SER H H -5.227 -1.981 -3.297 1.00 . A C . 55 SER H 1 1
46 41758 1 1 55 SER HA H -7.421 -2.953 -4.798 1.00 . A C . 55 SER HA 1 1
46 41759 1 1 55 SER HB2 H -5.213 -3.928 -5.062 1.00 . A C . 55 SER HB2 1 1
46 41760 1 1 55 SER HB3 H -5.200 -4.435 -3.379 1.00 . A C . 55 SER HB3 1 1
46 41761 1 1 55 SER HG H -6.844 -5.389 -5.482 1.00 . A C . 55 SER HG 1 1
46 41762 1 1 55 SER N N -6.192 -1.963 -3.477 1.00 . A C . 55 SER N 1 1
46 41763 1 1 55 SER O O -8.978 -4.011 -3.133 1.00 . A C . 55 SER O 1 1
46 41764 1 1 55 SER OG O -6.441 -5.487 -4.610 1.00 . A C . 55 SER OG 1 1
46 41765 1 1 56 CYS C C -9.346 -3.134 -0.162 1.00 . A C . 56 CYS C 1 1
46 41766 1 1 56 CYS CA C -8.227 -4.135 -0.474 1.00 . A C . 56 CYS CA 1 1
46 41767 1 1 56 CYS CB C -7.382 -4.390 0.779 1.00 . A C . 56 CYS CB 1 1
46 41768 1 1 56 CYS H H -6.476 -3.371 -1.398 1.00 . A C . 56 CYS H 1 1
46 41769 1 1 56 CYS HA H -8.680 -5.067 -0.777 1.00 . A C . 56 CYS HA 1 1
46 41770 1 1 56 CYS HB2 H -6.847 -3.485 1.030 1.00 . A C . 56 CYS HB2 1 1
46 41771 1 1 56 CYS HB3 H -8.035 -4.651 1.598 1.00 . A C . 56 CYS HB3 1 1
46 41772 1 1 56 CYS N N -7.387 -3.678 -1.580 1.00 . A C . 56 CYS N 1 1
46 41773 1 1 56 CYS O O -10.317 -3.474 0.514 1.00 . A C . 56 CYS O 1 1
46 41774 1 1 56 CYS SG S -6.161 -5.717 0.604 1.00 . A C . 56 CYS SG 1 1
46 41775 1 1 57 SER C C -11.168 -0.783 -1.624 1.00 . A C . 57 SER C 1 1
46 41776 1 1 57 SER CA C -10.226 -0.877 -0.425 1.00 . A C . 57 SER CA 1 1
46 41777 1 1 57 SER CB C -9.579 0.488 -0.184 1.00 . A C . 57 SER CB 1 1
46 41778 1 1 57 SER H H -8.395 -1.669 -1.142 1.00 . A C . 57 SER H 1 1
46 41779 1 1 57 SER HA H -10.798 -1.155 0.447 1.00 . A C . 57 SER HA 1 1
46 41780 1 1 57 SER HB2 H -9.056 0.799 -1.076 1.00 . A C . 57 SER HB2 1 1
46 41781 1 1 57 SER HB3 H -10.345 1.211 0.052 1.00 . A C . 57 SER HB3 1 1
46 41782 1 1 57 SER HG H -7.779 0.220 0.541 1.00 . A C . 57 SER HG 1 1
46 41783 1 1 57 SER N N -9.204 -1.900 -0.641 1.00 . A C . 57 SER N 1 1
46 41784 1 1 57 SER O O -12.239 -0.180 -1.542 1.00 . A C . 57 SER O 1 1
46 41785 1 1 57 SER OG O -8.655 0.435 0.887 1.00 . A C . 57 SER OG 1 1
46 41786 1 1 58 GLY C C -12.311 -2.601 -4.191 1.00 . A C . 58 GLY C 1 1
46 41787 1 1 58 GLY CA C -11.565 -1.315 -3.938 1.00 . A C . 58 GLY CA 1 1
46 41788 1 1 58 GLY H H -9.925 -1.885 -2.735 1.00 . A C . 58 GLY H 1 1
46 41789 1 1 58 GLY HA2 H -12.278 -0.509 -3.843 1.00 . A C . 58 GLY HA2 1 1
46 41790 1 1 58 GLY HA3 H -10.917 -1.115 -4.778 1.00 . A C . 58 GLY HA3 1 1
46 41791 1 1 58 GLY N N -10.768 -1.382 -2.734 1.00 . A C . 58 GLY N 1 1
46 41792 1 1 58 GLY O O -11.832 -3.472 -4.916 1.00 . A C . 58 GLY O 1 1
46 41793 1 1 59 ASP C C -15.226 -3.797 -4.922 1.00 . A C . 59 ASP C 1 1
46 41794 1 1 59 ASP CA C -14.290 -3.927 -3.727 1.00 . A C . 59 ASP CA 1 1
46 41795 1 1 59 ASP CB C -15.101 -4.184 -2.451 1.00 . A C . 59 ASP CB 1 1
46 41796 1 1 59 ASP CG C -16.165 -3.132 -2.211 1.00 . A C . 59 ASP CG 1 1
46 41797 1 1 59 ASP H H -13.814 -1.989 -3.032 1.00 . A C . 59 ASP H 1 1
46 41798 1 1 59 ASP HA H -13.624 -4.759 -3.895 1.00 . A C . 59 ASP HA 1 1
46 41799 1 1 59 ASP HB2 H -15.585 -5.145 -2.528 1.00 . A C . 59 ASP HB2 1 1
46 41800 1 1 59 ASP HB3 H -14.430 -4.191 -1.604 1.00 . A C . 59 ASP HB3 1 1
46 41801 1 1 59 ASP N N -13.481 -2.726 -3.586 1.00 . A C . 59 ASP N 1 1
46 41802 1 1 59 ASP O O -15.692 -2.703 -5.246 1.00 . A C . 59 ASP O 1 1
46 41803 1 1 59 ASP OD1 O -15.833 -2.048 -1.681 1.00 . A C . 59 ASP OD1 1 1
46 41804 1 1 59 ASP OD2 O -17.339 -3.381 -2.553 1.00 . A C . 59 ASP OD2 1 1
46 41805 1 1 60 VAL C C -17.728 -5.475 -6.351 1.00 . A C . 60 VAL C 1 1
46 41806 1 1 60 VAL CA C -16.361 -4.927 -6.741 1.00 . A C . 60 VAL CA 1 1
46 41807 1 1 60 VAL CB C -15.777 -5.786 -7.886 1.00 . A C . 60 VAL CB 1 1
46 41808 1 1 60 VAL CG1 C -16.655 -5.706 -9.126 1.00 . A C . 60 VAL CG1 1 1
46 41809 1 1 60 VAL CG2 C -14.352 -5.355 -8.208 1.00 . A C . 60 VAL CG2 1 1
46 41810 1 1 60 VAL H H -15.066 -5.751 -5.290 1.00 . A C . 60 VAL H 1 1
46 41811 1 1 60 VAL HA H -16.474 -3.913 -7.094 1.00 . A C . 60 VAL HA 1 1
46 41812 1 1 60 VAL HB H -15.751 -6.815 -7.558 1.00 . A C . 60 VAL HB 1 1
46 41813 1 1 60 VAL HG11 H -16.236 -6.325 -9.904 1.00 . A C . 60 VAL HG11 1 1
46 41814 1 1 60 VAL HG12 H -16.705 -4.683 -9.467 1.00 . A C . 60 VAL HG12 1 1
46 41815 1 1 60 VAL HG13 H -17.650 -6.053 -8.886 1.00 . A C . 60 VAL HG13 1 1
46 41816 1 1 60 VAL HG21 H -13.733 -5.478 -7.332 1.00 . A C . 60 VAL HG21 1 1
46 41817 1 1 60 VAL HG22 H -14.350 -4.317 -8.506 1.00 . A C . 60 VAL HG22 1 1
46 41818 1 1 60 VAL HG23 H -13.965 -5.961 -9.013 1.00 . A C . 60 VAL HG23 1 1
46 41819 1 1 60 VAL N N -15.480 -4.911 -5.585 1.00 . A C . 60 VAL N 1 1
46 41820 1 1 60 VAL O O -17.824 -6.507 -5.682 1.00 . A C . 60 VAL O 1 1
46 41821 1 1 61 THR C C -20.535 -6.277 -7.538 1.00 . A C . 61 THR C 1 1
46 41822 1 1 61 THR CA C -20.135 -5.237 -6.496 1.00 . A C . 61 THR CA 1 1
46 41823 1 1 61 THR CB C -21.136 -4.066 -6.511 1.00 . A C . 61 THR CB 1 1
46 41824 1 1 61 THR CG2 C -21.128 -3.328 -5.181 1.00 . A C . 61 THR CG2 1 1
46 41825 1 1 61 THR H H -18.645 -3.918 -7.203 1.00 . A C . 61 THR H 1 1
46 41826 1 1 61 THR HA H -20.159 -5.694 -5.517 1.00 . A C . 61 THR HA 1 1
46 41827 1 1 61 THR HB H -22.127 -4.464 -6.677 1.00 . A C . 61 THR HB 1 1
46 41828 1 1 61 THR HG1 H -21.633 -2.858 -7.995 1.00 . A C . 61 THR HG1 1 1
46 41829 1 1 61 THR HG21 H -21.422 -4.004 -4.392 1.00 . A C . 61 THR HG21 1 1
46 41830 1 1 61 THR HG22 H -21.821 -2.502 -5.223 1.00 . A C . 61 THR HG22 1 1
46 41831 1 1 61 THR HG23 H -20.135 -2.955 -4.984 1.00 . A C . 61 THR HG23 1 1
46 41832 1 1 61 THR N N -18.780 -4.772 -6.739 1.00 . A C . 61 THR N 1 1
46 41833 1 1 61 THR O O -20.467 -6.017 -8.742 1.00 . A C . 61 THR O 1 1
46 41834 1 1 61 THR OG1 O -20.814 -3.157 -7.572 1.00 . A C . 61 THR OG1 1 1
46 41835 1 1 62 PRO C C -22.548 -8.231 -8.799 1.00 . A C . 62 PRO C 1 1
46 41836 1 1 62 PRO CA C -21.303 -8.566 -7.992 1.00 . A C . 62 PRO CA 1 1
46 41837 1 1 62 PRO CB C -21.570 -9.745 -7.051 1.00 . A C . 62 PRO CB 1 1
46 41838 1 1 62 PRO CD C -21.073 -7.857 -5.673 1.00 . A C . 62 PRO CD 1 1
46 41839 1 1 62 PRO CG C -21.880 -9.123 -5.733 1.00 . A C . 62 PRO CG 1 1
46 41840 1 1 62 PRO HA H -20.495 -8.813 -8.664 1.00 . A C . 62 PRO HA 1 1
46 41841 1 1 62 PRO HB2 H -22.405 -10.321 -7.422 1.00 . A C . 62 PRO HB2 1 1
46 41842 1 1 62 PRO HB3 H -20.691 -10.370 -6.994 1.00 . A C . 62 PRO HB3 1 1
46 41843 1 1 62 PRO HD2 H -21.605 -7.098 -5.120 1.00 . A C . 62 PRO HD2 1 1
46 41844 1 1 62 PRO HD3 H -20.108 -8.045 -5.227 1.00 . A C . 62 PRO HD3 1 1
46 41845 1 1 62 PRO HG2 H -22.935 -8.898 -5.674 1.00 . A C . 62 PRO HG2 1 1
46 41846 1 1 62 PRO HG3 H -21.591 -9.790 -4.935 1.00 . A C . 62 PRO HG3 1 1
46 41847 1 1 62 PRO N N -20.934 -7.475 -7.090 1.00 . A C . 62 PRO N 1 1
46 41848 1 1 62 PRO O O -23.537 -7.730 -8.258 1.00 . A C . 62 PRO O 1 1
46 41849 1 1 63 ALA C C -24.641 -9.337 -10.892 1.00 . A C . 63 ALA C 1 1
46 41850 1 1 63 ALA CA C -23.620 -8.210 -10.968 1.00 . A C . 63 ALA CA 1 1
46 41851 1 1 63 ALA CB C -23.144 -8.005 -12.399 1.00 . A C . 63 ALA CB 1 1
46 41852 1 1 63 ALA H H -21.683 -8.892 -10.471 1.00 . A C . 63 ALA H 1 1
46 41853 1 1 63 ALA HA H -24.084 -7.295 -10.631 1.00 . A C . 63 ALA HA 1 1
46 41854 1 1 63 ALA HB1 H -22.754 -8.933 -12.785 1.00 . A C . 63 ALA HB1 1 1
46 41855 1 1 63 ALA HB2 H -22.368 -7.256 -12.417 1.00 . A C . 63 ALA HB2 1 1
46 41856 1 1 63 ALA HB3 H -23.972 -7.678 -13.011 1.00 . A C . 63 ALA HB3 1 1
46 41857 1 1 63 ALA N N -22.496 -8.493 -10.094 1.00 . A C . 63 ALA N 1 1
46 41858 1 1 63 ALA O O -24.277 -10.513 -10.901 1.00 . A C . 63 ALA O 1 1
46 41859 1 1 64 PRO C C -27.363 -10.558 -12.097 1.00 . A C . 64 PRO C 1 1
46 41860 1 1 64 PRO CA C -27.009 -9.985 -10.725 1.00 . A C . 64 PRO CA 1 1
46 41861 1 1 64 PRO CB C -28.176 -9.176 -10.162 1.00 . A C . 64 PRO CB 1 1
46 41862 1 1 64 PRO CD C -26.450 -7.614 -10.742 1.00 . A C . 64 PRO CD 1 1
46 41863 1 1 64 PRO CG C -27.944 -7.791 -10.659 1.00 . A C . 64 PRO CG 1 1
46 41864 1 1 64 PRO HA H -26.763 -10.790 -10.051 1.00 . A C . 64 PRO HA 1 1
46 41865 1 1 64 PRO HB2 H -29.108 -9.580 -10.530 1.00 . A C . 64 PRO HB2 1 1
46 41866 1 1 64 PRO HB3 H -28.159 -9.217 -9.083 1.00 . A C . 64 PRO HB3 1 1
46 41867 1 1 64 PRO HD2 H -26.182 -7.069 -11.635 1.00 . A C . 64 PRO HD2 1 1
46 41868 1 1 64 PRO HD3 H -26.084 -7.103 -9.864 1.00 . A C . 64 PRO HD3 1 1
46 41869 1 1 64 PRO HG2 H -28.390 -7.674 -11.637 1.00 . A C . 64 PRO HG2 1 1
46 41870 1 1 64 PRO HG3 H -28.368 -7.078 -9.967 1.00 . A C . 64 PRO HG3 1 1
46 41871 1 1 64 PRO N N -25.932 -8.995 -10.797 1.00 . A C . 64 PRO N 1 1
46 41872 1 1 64 PRO O O -28.535 -10.723 -12.432 1.00 . A C . 64 PRO O 1 1
46 41873 1 1 65 VAL C C -26.632 -12.873 -14.242 1.00 . A C . 65 VAL C 1 1
46 41874 1 1 65 VAL CA C -26.537 -11.354 -14.234 1.00 . A C . 65 VAL CA 1 1
46 41875 1 1 65 VAL CB C -25.392 -10.907 -15.165 1.00 . A C . 65 VAL CB 1 1
46 41876 1 1 65 VAL CG1 C -25.623 -11.398 -16.585 1.00 . A C . 65 VAL CG1 1 1
46 41877 1 1 65 VAL CG2 C -25.248 -9.394 -15.139 1.00 . A C . 65 VAL CG2 1 1
46 41878 1 1 65 VAL H H -25.429 -10.763 -12.535 1.00 . A C . 65 VAL H 1 1
46 41879 1 1 65 VAL HA H -27.462 -10.942 -14.610 1.00 . A C . 65 VAL HA 1 1
46 41880 1 1 65 VAL HB H -24.471 -11.340 -14.803 1.00 . A C . 65 VAL HB 1 1
46 41881 1 1 65 VAL HG11 H -24.792 -11.102 -17.207 1.00 . A C . 65 VAL HG11 1 1
46 41882 1 1 65 VAL HG12 H -26.533 -10.964 -16.969 1.00 . A C . 65 VAL HG12 1 1
46 41883 1 1 65 VAL HG13 H -25.708 -12.474 -16.583 1.00 . A C . 65 VAL HG13 1 1
46 41884 1 1 65 VAL HG21 H -25.054 -9.071 -14.128 1.00 . A C . 65 VAL HG21 1 1
46 41885 1 1 65 VAL HG22 H -26.160 -8.939 -15.495 1.00 . A C . 65 VAL HG22 1 1
46 41886 1 1 65 VAL HG23 H -24.426 -9.101 -15.775 1.00 . A C . 65 VAL HG23 1 1
46 41887 1 1 65 VAL N N -26.342 -10.861 -12.883 1.00 . A C . 65 VAL N 1 1
46 41888 1 1 65 VAL O O -25.643 -13.568 -14.013 1.00 . A C . 65 VAL O 1 1
46 41889 1 1 66 GLU C C -28.184 -15.290 -15.966 1.00 . A C . 66 GLU C 1 1
46 41890 1 1 66 GLU CA C -28.053 -14.814 -14.524 1.00 . A C . 66 GLU CA 1 1
46 41891 1 1 66 GLU CB C -29.310 -15.174 -13.726 1.00 . A C . 66 GLU CB 1 1
46 41892 1 1 66 GLU CD C -28.101 -15.237 -11.505 1.00 . A C . 66 GLU CD 1 1
46 41893 1 1 66 GLU CG C -29.277 -14.685 -12.285 1.00 . A C . 66 GLU CG 1 1
46 41894 1 1 66 GLU H H -28.579 -12.775 -14.661 1.00 . A C . 66 GLU H 1 1
46 41895 1 1 66 GLU HA H -27.199 -15.295 -14.073 1.00 . A C . 66 GLU HA 1 1
46 41896 1 1 66 GLU HB2 H -30.170 -14.737 -14.213 1.00 . A C . 66 GLU HB2 1 1
46 41897 1 1 66 GLU HB3 H -29.420 -16.248 -13.717 1.00 . A C . 66 GLU HB3 1 1
46 41898 1 1 66 GLU HG2 H -29.214 -13.607 -12.286 1.00 . A C . 66 GLU HG2 1 1
46 41899 1 1 66 GLU HG3 H -30.190 -14.991 -11.794 1.00 . A C . 66 GLU HG3 1 1
46 41900 1 1 66 GLU N N -27.828 -13.381 -14.491 1.00 . A C . 66 GLU N 1 1
46 41901 1 1 66 GLU O O -29.286 -15.161 -16.541 1.00 . A C . 66 GLU O 1 1
46 41902 1 1 66 GLU OXT O -27.181 -15.777 -16.528 1.00 . A C . 66 GLU OXT 1 1
46 41903 1 1 66 GLU OE1 O -28.150 -16.416 -11.093 1.00 . A C . 66 GLU OE1 1 1
46 41904 1 1 66 GLU OE2 O -27.115 -14.499 -11.308 1.00 . A C . 66 GLU OE2 1 1
46 41905 2 2 1 ZN ZN ZN 4.575 8.589 -0.766 1.00 . B C . 101 ZN ZN 1 1
46 41906 3 2 1 ZN ZN ZN -4.067 -4.771 0.559 1.00 . C C . 102 ZN ZN 1 1
47 41907 1 1 1 GLY C C 28.391 -14.369 -12.527 1.00 . A C . 1 GLY C 1 1
47 41908 1 1 1 GLY CA C 28.628 -14.580 -14.004 1.00 . A C . 1 GLY CA 1 1
47 41909 1 1 1 GLY H1 H 28.623 -16.659 -13.944 1.00 . A C . 1 GLY H1 1 1
47 41910 1 1 1 GLY H2 H 28.305 -16.018 -15.476 1.00 . A C . 1 GLY H2 1 1
47 41911 1 1 1 GLY H3 H 27.112 -15.981 -14.280 1.00 . A C . 1 GLY H3 1 1
47 41912 1 1 1 GLY HA2 H 29.687 -14.514 -14.201 1.00 . A C . 1 GLY HA2 1 1
47 41913 1 1 1 GLY HA3 H 28.117 -13.804 -14.557 1.00 . A C . 1 GLY HA3 1 1
47 41914 1 1 1 GLY N N 28.133 -15.901 -14.459 1.00 . A C . 1 GLY N 1 1
47 41915 1 1 1 GLY O O 27.842 -15.243 -11.854 1.00 . A C . 1 GLY O 1 1
47 41916 1 1 2 ALA C C 27.254 -12.269 -10.371 1.00 . A C . 2 ALA C 1 1
47 41917 1 1 2 ALA CA C 28.625 -12.890 -10.617 1.00 . A C . 2 ALA CA 1 1
47 41918 1 1 2 ALA CB C 29.724 -11.946 -10.155 1.00 . A C . 2 ALA CB 1 1
47 41919 1 1 2 ALA H H 29.238 -12.564 -12.614 1.00 . A C . 2 ALA H 1 1
47 41920 1 1 2 ALA HA H 28.704 -13.805 -10.048 1.00 . A C . 2 ALA HA 1 1
47 41921 1 1 2 ALA HB1 H 29.654 -11.019 -10.702 1.00 . A C . 2 ALA HB1 1 1
47 41922 1 1 2 ALA HB2 H 30.687 -12.399 -10.336 1.00 . A C . 2 ALA HB2 1 1
47 41923 1 1 2 ALA HB3 H 29.610 -11.750 -9.100 1.00 . A C . 2 ALA HB3 1 1
47 41924 1 1 2 ALA N N 28.800 -13.216 -12.023 1.00 . A C . 2 ALA N 1 1
47 41925 1 1 2 ALA O O 26.723 -12.326 -9.263 1.00 . A C . 2 ALA O 1 1
47 41926 1 1 3 MET C C 24.279 -12.072 -11.177 1.00 . A C . 3 MET C 1 1
47 41927 1 1 3 MET CA C 25.387 -11.031 -11.303 1.00 . A C . 3 MET CA 1 1
47 41928 1 1 3 MET CB C 25.130 -10.097 -12.500 1.00 . A C . 3 MET CB 1 1
47 41929 1 1 3 MET CE C 26.033 -12.253 -15.972 1.00 . A C . 3 MET CE 1 1
47 41930 1 1 3 MET CG C 25.012 -10.796 -13.852 1.00 . A C . 3 MET CG 1 1
47 41931 1 1 3 MET H H 27.145 -11.684 -12.278 1.00 . A C . 3 MET H 1 1
47 41932 1 1 3 MET HA H 25.397 -10.438 -10.398 1.00 . A C . 3 MET HA 1 1
47 41933 1 1 3 MET HB2 H 24.212 -9.557 -12.324 1.00 . A C . 3 MET HB2 1 1
47 41934 1 1 3 MET HB3 H 25.941 -9.385 -12.560 1.00 . A C . 3 MET HB3 1 1
47 41935 1 1 3 MET HE1 H 26.858 -12.785 -16.421 1.00 . A C . 3 MET HE1 1 1
47 41936 1 1 3 MET HE2 H 25.740 -11.435 -16.613 1.00 . A C . 3 MET HE2 1 1
47 41937 1 1 3 MET HE3 H 25.199 -12.926 -15.842 1.00 . A C . 3 MET HE3 1 1
47 41938 1 1 3 MET HG2 H 24.232 -11.539 -13.787 1.00 . A C . 3 MET HG2 1 1
47 41939 1 1 3 MET HG3 H 24.741 -10.060 -14.596 1.00 . A C . 3 MET HG3 1 1
47 41940 1 1 3 MET N N 26.685 -11.678 -11.413 1.00 . A C . 3 MET N 1 1
47 41941 1 1 3 MET O O 24.149 -12.971 -12.014 1.00 . A C . 3 MET O 1 1
47 41942 1 1 3 MET SD S 26.535 -11.610 -14.377 1.00 . A C . 3 MET SD 1 1
47 41943 1 1 4 GLU C C 21.086 -12.222 -10.179 1.00 . A C . 4 GLU C 1 1
47 41944 1 1 4 GLU CA C 22.416 -12.887 -9.854 1.00 . A C . 4 GLU CA 1 1
47 41945 1 1 4 GLU CB C 22.435 -13.334 -8.389 1.00 . A C . 4 GLU CB 1 1
47 41946 1 1 4 GLU CD C 21.545 -15.671 -8.731 1.00 . A C . 4 GLU CD 1 1
47 41947 1 1 4 GLU CG C 21.354 -14.342 -8.035 1.00 . A C . 4 GLU CG 1 1
47 41948 1 1 4 GLU H H 23.681 -11.242 -9.467 1.00 . A C . 4 GLU H 1 1
47 41949 1 1 4 GLU HA H 22.545 -13.747 -10.492 1.00 . A C . 4 GLU HA 1 1
47 41950 1 1 4 GLU HB2 H 23.396 -13.778 -8.174 1.00 . A C . 4 GLU HB2 1 1
47 41951 1 1 4 GLU HB3 H 22.304 -12.464 -7.761 1.00 . A C . 4 GLU HB3 1 1
47 41952 1 1 4 GLU HG2 H 21.369 -14.507 -6.969 1.00 . A C . 4 GLU HG2 1 1
47 41953 1 1 4 GLU HG3 H 20.395 -13.937 -8.322 1.00 . A C . 4 GLU HG3 1 1
47 41954 1 1 4 GLU N N 23.508 -11.964 -10.108 1.00 . A C . 4 GLU N 1 1
47 41955 1 1 4 GLU O O 20.280 -12.747 -10.949 1.00 . A C . 4 GLU O 1 1
47 41956 1 1 4 GLU OE1 O 21.112 -15.809 -9.896 1.00 . A C . 4 GLU OE1 1 1
47 41957 1 1 4 GLU OE2 O 22.126 -16.591 -8.118 1.00 . A C . 4 GLU OE2 1 1
47 41958 1 1 5 GLY C C 19.548 -9.115 -8.915 1.00 . A C . 5 GLY C 1 1
47 41959 1 1 5 GLY CA C 19.648 -10.323 -9.817 1.00 . A C . 5 GLY CA 1 1
47 41960 1 1 5 GLY H H 21.574 -10.670 -9.028 1.00 . A C . 5 GLY H 1 1
47 41961 1 1 5 GLY HA2 H 19.605 -10.000 -10.846 1.00 . A C . 5 GLY HA2 1 1
47 41962 1 1 5 GLY HA3 H 18.814 -10.979 -9.618 1.00 . A C . 5 GLY HA3 1 1
47 41963 1 1 5 GLY N N 20.878 -11.050 -9.605 1.00 . A C . 5 GLY N 1 1
47 41964 1 1 5 GLY O O 18.829 -9.130 -7.916 1.00 . A C . 5 GLY O 1 1
47 41965 1 1 6 GLN C C 18.927 -6.128 -8.633 1.00 . A C . 6 GLN C 1 1
47 41966 1 1 6 GLN CA C 20.267 -6.843 -8.475 1.00 . A C . 6 GLN CA 1 1
47 41967 1 1 6 GLN CB C 21.420 -5.935 -8.907 1.00 . A C . 6 GLN CB 1 1
47 41968 1 1 6 GLN CD C 21.922 -5.161 -6.550 1.00 . A C . 6 GLN CD 1 1
47 41969 1 1 6 GLN CG C 21.651 -4.746 -7.986 1.00 . A C . 6 GLN CG 1 1
47 41970 1 1 6 GLN H H 20.823 -8.109 -10.074 1.00 . A C . 6 GLN H 1 1
47 41971 1 1 6 GLN HA H 20.397 -7.114 -7.438 1.00 . A C . 6 GLN HA 1 1
47 41972 1 1 6 GLN HB2 H 22.328 -6.519 -8.937 1.00 . A C . 6 GLN HB2 1 1
47 41973 1 1 6 GLN HB3 H 21.213 -5.558 -9.898 1.00 . A C . 6 GLN HB3 1 1
47 41974 1 1 6 GLN HE21 H 21.171 -3.445 -5.892 1.00 . A C . 6 GLN HE21 1 1
47 41975 1 1 6 GLN HE22 H 21.748 -4.533 -4.675 1.00 . A C . 6 GLN HE22 1 1
47 41976 1 1 6 GLN HG2 H 22.501 -4.188 -8.348 1.00 . A C . 6 GLN HG2 1 1
47 41977 1 1 6 GLN HG3 H 20.774 -4.118 -8.005 1.00 . A C . 6 GLN HG3 1 1
47 41978 1 1 6 GLN N N 20.272 -8.065 -9.261 1.00 . A C . 6 GLN N 1 1
47 41979 1 1 6 GLN NE2 N 21.577 -4.296 -5.612 1.00 . A C . 6 GLN NE2 1 1
47 41980 1 1 6 GLN O O 18.477 -5.416 -7.733 1.00 . A C . 6 GLN O 1 1
47 41981 1 1 6 GLN OE1 O 22.444 -6.245 -6.289 1.00 . A C . 6 GLN OE1 1 1
47 41982 1 1 7 GLN C C 15.849 -6.578 -9.414 1.00 . A C . 7 GLN C 1 1
47 41983 1 1 7 GLN CA C 16.973 -5.763 -10.053 1.00 . A C . 7 GLN CA 1 1
47 41984 1 1 7 GLN CB C 16.744 -5.659 -11.564 1.00 . A C . 7 GLN CB 1 1
47 41985 1 1 7 GLN CD C 16.500 -6.870 -13.763 1.00 . A C . 7 GLN CD 1 1
47 41986 1 1 7 GLN CG C 16.834 -6.990 -12.291 1.00 . A C . 7 GLN CG 1 1
47 41987 1 1 7 GLN H H 18.702 -6.922 -10.454 1.00 . A C . 7 GLN H 1 1
47 41988 1 1 7 GLN HA H 16.964 -4.769 -9.630 1.00 . A C . 7 GLN HA 1 1
47 41989 1 1 7 GLN HB2 H 15.763 -5.243 -11.738 1.00 . A C . 7 GLN HB2 1 1
47 41990 1 1 7 GLN HB3 H 17.485 -4.994 -11.982 1.00 . A C . 7 GLN HB3 1 1
47 41991 1 1 7 GLN HE21 H 18.387 -6.420 -14.181 1.00 . A C . 7 GLN HE21 1 1
47 41992 1 1 7 GLN HE22 H 17.308 -6.473 -15.532 1.00 . A C . 7 GLN HE22 1 1
47 41993 1 1 7 GLN HG2 H 17.837 -7.373 -12.197 1.00 . A C . 7 GLN HG2 1 1
47 41994 1 1 7 GLN HG3 H 16.142 -7.682 -11.835 1.00 . A C . 7 GLN HG3 1 1
47 41995 1 1 7 GLN N N 18.280 -6.352 -9.773 1.00 . A C . 7 GLN N 1 1
47 41996 1 1 7 GLN NE2 N 17.497 -6.557 -14.573 1.00 . A C . 7 GLN NE2 1 1
47 41997 1 1 7 GLN O O 14.676 -6.395 -9.738 1.00 . A C . 7 GLN O 1 1
47 41998 1 1 7 GLN OE1 O 15.352 -7.048 -14.170 1.00 . A C . 7 GLN OE1 1 1
47 41999 1 1 8 ASN C C 14.886 -7.595 -6.457 1.00 . A C . 8 ASN C 1 1
47 42000 1 1 8 ASN CA C 15.221 -8.265 -7.780 1.00 . A C . 8 ASN CA 1 1
47 42001 1 1 8 ASN CB C 15.722 -9.692 -7.532 1.00 . A C . 8 ASN CB 1 1
47 42002 1 1 8 ASN CG C 15.784 -10.520 -8.800 1.00 . A C . 8 ASN CG 1 1
47 42003 1 1 8 ASN H H 17.162 -7.615 -8.321 1.00 . A C . 8 ASN H 1 1
47 42004 1 1 8 ASN HA H 14.325 -8.306 -8.383 1.00 . A C . 8 ASN HA 1 1
47 42005 1 1 8 ASN HB2 H 16.712 -9.649 -7.106 1.00 . A C . 8 ASN HB2 1 1
47 42006 1 1 8 ASN HB3 H 15.058 -10.182 -6.836 1.00 . A C . 8 ASN HB3 1 1
47 42007 1 1 8 ASN HD21 H 17.249 -11.625 -8.038 1.00 . A C . 8 ASN HD21 1 1
47 42008 1 1 8 ASN HD22 H 16.739 -12.045 -9.637 1.00 . A C . 8 ASN HD22 1 1
47 42009 1 1 8 ASN N N 16.210 -7.478 -8.508 1.00 . A C . 8 ASN N 1 1
47 42010 1 1 8 ASN ND2 N 16.680 -11.493 -8.828 1.00 . A C . 8 ASN ND2 1 1
47 42011 1 1 8 ASN O O 14.290 -8.208 -5.569 1.00 . A C . 8 ASN O 1 1
47 42012 1 1 8 ASN OD1 O 15.027 -10.296 -9.741 1.00 . A C . 8 ASN OD1 1 1
47 42013 1 1 9 LEU C C 13.520 -5.354 -4.970 1.00 . A C . 9 LEU C 1 1
47 42014 1 1 9 LEU CA C 15.024 -5.541 -5.144 1.00 . A C . 9 LEU CA 1 1
47 42015 1 1 9 LEU CB C 15.737 -4.181 -5.259 1.00 . A C . 9 LEU CB 1 1
47 42016 1 1 9 LEU CD1 C 14.732 -2.959 -3.280 1.00 . A C . 9 LEU CD1 1 1
47 42017 1 1 9 LEU CD2 C 16.820 -4.299 -2.991 1.00 . A C . 9 LEU CD2 1 1
47 42018 1 1 9 LEU CG C 16.016 -3.429 -3.945 1.00 . A C . 9 LEU CG 1 1
47 42019 1 1 9 LEU H H 15.753 -5.914 -7.088 1.00 . A C . 9 LEU H 1 1
47 42020 1 1 9 LEU HA H 15.414 -6.081 -4.296 1.00 . A C . 9 LEU HA 1 1
47 42021 1 1 9 LEU HB2 H 16.682 -4.343 -5.755 1.00 . A C . 9 LEU HB2 1 1
47 42022 1 1 9 LEU HB3 H 15.133 -3.542 -5.886 1.00 . A C . 9 LEU HB3 1 1
47 42023 1 1 9 LEU HD11 H 14.101 -3.810 -3.070 1.00 . A C . 9 LEU HD11 1 1
47 42024 1 1 9 LEU HD12 H 14.212 -2.281 -3.940 1.00 . A C . 9 LEU HD12 1 1
47 42025 1 1 9 LEU HD13 H 14.969 -2.450 -2.357 1.00 . A C . 9 LEU HD13 1 1
47 42026 1 1 9 LEU HD21 H 17.726 -4.625 -3.478 1.00 . A C . 9 LEU HD21 1 1
47 42027 1 1 9 LEU HD22 H 16.233 -5.159 -2.705 1.00 . A C . 9 LEU HD22 1 1
47 42028 1 1 9 LEU HD23 H 17.071 -3.727 -2.110 1.00 . A C . 9 LEU HD23 1 1
47 42029 1 1 9 LEU HG H 16.608 -2.553 -4.167 1.00 . A C . 9 LEU HG 1 1
47 42030 1 1 9 LEU N N 15.279 -6.330 -6.341 1.00 . A C . 9 LEU N 1 1
47 42031 1 1 9 LEU O O 12.904 -4.535 -5.653 1.00 . A C . 9 LEU O 1 1
47 42032 1 1 10 ALA C C 11.108 -4.798 -3.132 1.00 . A C . 10 ALA C 1 1
47 42033 1 1 10 ALA CA C 11.507 -6.095 -3.828 1.00 . A C . 10 ALA CA 1 1
47 42034 1 1 10 ALA CB C 11.082 -7.295 -2.996 1.00 . A C . 10 ALA CB 1 1
47 42035 1 1 10 ALA H H 13.495 -6.751 -3.547 1.00 . A C . 10 ALA H 1 1
47 42036 1 1 10 ALA HA H 11.007 -6.153 -4.782 1.00 . A C . 10 ALA HA 1 1
47 42037 1 1 10 ALA HB1 H 11.563 -7.252 -2.029 1.00 . A C . 10 ALA HB1 1 1
47 42038 1 1 10 ALA HB2 H 11.369 -8.204 -3.501 1.00 . A C . 10 ALA HB2 1 1
47 42039 1 1 10 ALA HB3 H 10.010 -7.279 -2.864 1.00 . A C . 10 ALA HB3 1 1
47 42040 1 1 10 ALA N N 12.939 -6.133 -4.070 1.00 . A C . 10 ALA N 1 1
47 42041 1 1 10 ALA O O 11.707 -4.424 -2.123 1.00 . A C . 10 ALA O 1 1
47 42042 1 1 11 PRO C C 8.765 -3.120 -1.799 1.00 . A C . 11 PRO C 1 1
47 42043 1 1 11 PRO CA C 9.580 -2.853 -3.071 1.00 . A C . 11 PRO CA 1 1
47 42044 1 1 11 PRO CB C 8.676 -2.260 -4.164 1.00 . A C . 11 PRO CB 1 1
47 42045 1 1 11 PRO CD C 9.443 -4.380 -4.950 1.00 . A C . 11 PRO CD 1 1
47 42046 1 1 11 PRO CG C 8.991 -3.025 -5.404 1.00 . A C . 11 PRO CG 1 1
47 42047 1 1 11 PRO HA H 10.372 -2.156 -2.844 1.00 . A C . 11 PRO HA 1 1
47 42048 1 1 11 PRO HB2 H 7.644 -2.383 -3.879 1.00 . A C . 11 PRO HB2 1 1
47 42049 1 1 11 PRO HB3 H 8.897 -1.210 -4.284 1.00 . A C . 11 PRO HB3 1 1
47 42050 1 1 11 PRO HD2 H 8.596 -5.032 -4.801 1.00 . A C . 11 PRO HD2 1 1
47 42051 1 1 11 PRO HD3 H 10.132 -4.803 -5.662 1.00 . A C . 11 PRO HD3 1 1
47 42052 1 1 11 PRO HG2 H 8.107 -3.110 -6.018 1.00 . A C . 11 PRO HG2 1 1
47 42053 1 1 11 PRO HG3 H 9.781 -2.530 -5.950 1.00 . A C . 11 PRO HG3 1 1
47 42054 1 1 11 PRO N N 10.112 -4.081 -3.678 1.00 . A C . 11 PRO N 1 1
47 42055 1 1 11 PRO O O 7.623 -2.668 -1.673 1.00 . A C . 11 PRO O 1 1
47 42056 1 1 12 GLY C C 8.668 -2.869 1.272 1.00 . A C . 12 GLY C 1 1
47 42057 1 1 12 GLY CA C 8.702 -4.109 0.408 1.00 . A C . 12 GLY CA 1 1
47 42058 1 1 12 GLY H H 10.254 -4.218 -1.031 1.00 . A C . 12 GLY H 1 1
47 42059 1 1 12 GLY HA2 H 7.690 -4.439 0.222 1.00 . A C . 12 GLY HA2 1 1
47 42060 1 1 12 GLY HA3 H 9.237 -4.888 0.929 1.00 . A C . 12 GLY HA3 1 1
47 42061 1 1 12 GLY N N 9.357 -3.851 -0.859 1.00 . A C . 12 GLY N 1 1
47 42062 1 1 12 GLY O O 7.757 -2.677 2.079 1.00 . A C . 12 GLY O 1 1
47 42063 1 1 13 ALA C C 9.911 0.361 0.742 1.00 . A C . 13 ALA C 1 1
47 42064 1 1 13 ALA CA C 9.720 -0.742 1.771 1.00 . A C . 13 ALA CA 1 1
47 42065 1 1 13 ALA CB C 10.843 -0.723 2.800 1.00 . A C . 13 ALA CB 1 1
47 42066 1 1 13 ALA H H 10.399 -2.271 0.488 1.00 . A C . 13 ALA H 1 1
47 42067 1 1 13 ALA HA H 8.782 -0.593 2.284 1.00 . A C . 13 ALA HA 1 1
47 42068 1 1 13 ALA HB1 H 11.790 -0.867 2.301 1.00 . A C . 13 ALA HB1 1 1
47 42069 1 1 13 ALA HB2 H 10.689 -1.517 3.515 1.00 . A C . 13 ALA HB2 1 1
47 42070 1 1 13 ALA HB3 H 10.847 0.228 3.313 1.00 . A C . 13 ALA HB3 1 1
47 42071 1 1 13 ALA N N 9.669 -2.024 1.097 1.00 . A C . 13 ALA N 1 1
47 42072 1 1 13 ALA O O 11.005 0.907 0.594 1.00 . A C . 13 ALA O 1 1
47 42073 1 1 14 ARG C C 7.510 2.067 -1.503 1.00 . A C . 14 ARG C 1 1
47 42074 1 1 14 ARG CA C 8.905 1.652 -1.055 1.00 . A C . 14 ARG CA 1 1
47 42075 1 1 14 ARG CB C 9.673 1.074 -2.241 1.00 . A C . 14 ARG CB 1 1
47 42076 1 1 14 ARG CD C 10.703 1.444 -4.491 1.00 . A C . 14 ARG CD 1 1
47 42077 1 1 14 ARG CG C 9.807 2.026 -3.415 1.00 . A C . 14 ARG CG 1 1
47 42078 1 1 14 ARG CZ C 13.085 0.850 -4.729 1.00 . A C . 14 ARG CZ 1 1
47 42079 1 1 14 ARG H H 7.993 0.217 0.197 1.00 . A C . 14 ARG H 1 1
47 42080 1 1 14 ARG HA H 9.428 2.520 -0.685 1.00 . A C . 14 ARG HA 1 1
47 42081 1 1 14 ARG HB2 H 10.663 0.802 -1.914 1.00 . A C . 14 ARG HB2 1 1
47 42082 1 1 14 ARG HB3 H 9.162 0.186 -2.585 1.00 . A C . 14 ARG HB3 1 1
47 42083 1 1 14 ARG HD2 H 10.244 0.548 -4.878 1.00 . A C . 14 ARG HD2 1 1
47 42084 1 1 14 ARG HD3 H 10.811 2.168 -5.285 1.00 . A C . 14 ARG HD3 1 1
47 42085 1 1 14 ARG HE H 12.131 1.086 -2.990 1.00 . A C . 14 ARG HE 1 1
47 42086 1 1 14 ARG HG2 H 8.828 2.209 -3.835 1.00 . A C . 14 ARG HG2 1 1
47 42087 1 1 14 ARG HG3 H 10.232 2.957 -3.067 1.00 . A C . 14 ARG HG3 1 1
47 42088 1 1 14 ARG HH11 H 12.092 1.060 -6.484 1.00 . A C . 14 ARG HH11 1 1
47 42089 1 1 14 ARG HH12 H 13.776 0.671 -6.628 1.00 . A C . 14 ARG HH12 1 1
47 42090 1 1 14 ARG HH21 H 14.340 0.555 -3.162 1.00 . A C . 14 ARG HH21 1 1
47 42091 1 1 14 ARG HH22 H 15.056 0.376 -4.735 1.00 . A C . 14 ARG HH22 1 1
47 42092 1 1 14 ARG N N 8.843 0.669 0.015 1.00 . A C . 14 ARG N 1 1
47 42093 1 1 14 ARG NE N 12.028 1.111 -3.967 1.00 . A C . 14 ARG NE 1 1
47 42094 1 1 14 ARG NH1 N 12.975 0.857 -6.052 1.00 . A C . 14 ARG NH1 1 1
47 42095 1 1 14 ARG NH2 N 14.253 0.570 -4.162 1.00 . A C . 14 ARG NH2 1 1
47 42096 1 1 14 ARG O O 6.771 1.264 -2.066 1.00 . A C . 14 ARG O 1 1
47 42097 1 1 15 CYS C C 5.933 4.009 -3.228 1.00 . A C . 15 CYS C 1 1
47 42098 1 1 15 CYS CA C 5.902 3.879 -1.714 1.00 . A C . 15 CYS CA 1 1
47 42099 1 1 15 CYS CB C 5.674 5.248 -1.062 1.00 . A C . 15 CYS CB 1 1
47 42100 1 1 15 CYS H H 7.778 3.890 -0.732 1.00 . A C . 15 CYS H 1 1
47 42101 1 1 15 CYS HA H 5.106 3.209 -1.431 1.00 . A C . 15 CYS HA 1 1
47 42102 1 1 15 CYS HB2 H 5.447 5.101 -0.018 1.00 . A C . 15 CYS HB2 1 1
47 42103 1 1 15 CYS HB3 H 6.584 5.826 -1.143 1.00 . A C . 15 CYS HB3 1 1
47 42104 1 1 15 CYS N N 7.161 3.318 -1.245 1.00 . A C . 15 CYS N 1 1
47 42105 1 1 15 CYS O O 6.813 4.666 -3.778 1.00 . A C . 15 CYS O 1 1
47 42106 1 1 15 CYS SG S 4.330 6.238 -1.771 1.00 . A C . 15 CYS SG 1 1
47 42107 1 1 16 GLY C C 4.843 4.712 -5.983 1.00 . A C . 16 GLY C 1 1
47 42108 1 1 16 GLY CA C 4.950 3.343 -5.345 1.00 . A C . 16 GLY CA 1 1
47 42109 1 1 16 GLY H H 4.256 2.935 -3.389 1.00 . A C . 16 GLY H 1 1
47 42110 1 1 16 GLY HA2 H 5.858 2.873 -5.688 1.00 . A C . 16 GLY HA2 1 1
47 42111 1 1 16 GLY HA3 H 4.108 2.744 -5.664 1.00 . A C . 16 GLY HA3 1 1
47 42112 1 1 16 GLY N N 4.968 3.383 -3.892 1.00 . A C . 16 GLY N 1 1
47 42113 1 1 16 GLY O O 5.260 4.903 -7.123 1.00 . A C . 16 GLY O 1 1
47 42114 1 1 17 VAL C C 5.389 7.846 -5.562 1.00 . A C . 17 VAL C 1 1
47 42115 1 1 17 VAL CA C 4.116 7.021 -5.755 1.00 . A C . 17 VAL CA 1 1
47 42116 1 1 17 VAL CB C 2.936 7.728 -5.049 1.00 . A C . 17 VAL CB 1 1
47 42117 1 1 17 VAL CG1 C 2.734 9.138 -5.586 1.00 . A C . 17 VAL CG1 1 1
47 42118 1 1 17 VAL CG2 C 1.660 6.912 -5.194 1.00 . A C . 17 VAL CG2 1 1
47 42119 1 1 17 VAL H H 3.974 5.447 -4.347 1.00 . A C . 17 VAL H 1 1
47 42120 1 1 17 VAL HA H 3.894 6.959 -6.811 1.00 . A C . 17 VAL HA 1 1
47 42121 1 1 17 VAL HB H 3.170 7.801 -3.996 1.00 . A C . 17 VAL HB 1 1
47 42122 1 1 17 VAL HG11 H 3.634 9.716 -5.427 1.00 . A C . 17 VAL HG11 1 1
47 42123 1 1 17 VAL HG12 H 1.909 9.604 -5.068 1.00 . A C . 17 VAL HG12 1 1
47 42124 1 1 17 VAL HG13 H 2.518 9.093 -6.643 1.00 . A C . 17 VAL HG13 1 1
47 42125 1 1 17 VAL HG21 H 0.844 7.434 -4.717 1.00 . A C . 17 VAL HG21 1 1
47 42126 1 1 17 VAL HG22 H 1.794 5.948 -4.727 1.00 . A C . 17 VAL HG22 1 1
47 42127 1 1 17 VAL HG23 H 1.437 6.776 -6.242 1.00 . A C . 17 VAL HG23 1 1
47 42128 1 1 17 VAL N N 4.286 5.665 -5.250 1.00 . A C . 17 VAL N 1 1
47 42129 1 1 17 VAL O O 5.711 8.719 -6.368 1.00 . A C . 17 VAL O 1 1
47 42130 1 1 18 CYS C C 8.594 7.699 -4.606 1.00 . A C . 18 CYS C 1 1
47 42131 1 1 18 CYS CA C 7.290 8.347 -4.145 1.00 . A C . 18 CYS CA 1 1
47 42132 1 1 18 CYS CB C 7.329 8.582 -2.636 1.00 . A C . 18 CYS CB 1 1
47 42133 1 1 18 CYS H H 5.879 6.779 -3.951 1.00 . A C . 18 CYS H 1 1
47 42134 1 1 18 CYS HA H 7.190 9.303 -4.637 1.00 . A C . 18 CYS HA 1 1
47 42135 1 1 18 CYS HB2 H 7.269 7.630 -2.129 1.00 . A C . 18 CYS HB2 1 1
47 42136 1 1 18 CYS HB3 H 8.259 9.064 -2.379 1.00 . A C . 18 CYS HB3 1 1
47 42137 1 1 18 CYS N N 6.122 7.552 -4.499 1.00 . A C . 18 CYS N 1 1
47 42138 1 1 18 CYS O O 9.497 8.379 -5.092 1.00 . A C . 18 CYS O 1 1
47 42139 1 1 18 CYS SG S 5.984 9.618 -2.023 1.00 . A C . 18 CYS SG 1 1
47 42140 1 1 19 GLY C C 10.720 5.481 -3.458 1.00 . A C . 19 GLY C 1 1
47 42141 1 1 19 GLY CA C 9.929 5.693 -4.731 1.00 . A C . 19 GLY CA 1 1
47 42142 1 1 19 GLY H H 7.892 5.872 -4.189 1.00 . A C . 19 GLY H 1 1
47 42143 1 1 19 GLY HA2 H 9.711 4.733 -5.177 1.00 . A C . 19 GLY HA2 1 1
47 42144 1 1 19 GLY HA3 H 10.519 6.278 -5.420 1.00 . A C . 19 GLY HA3 1 1
47 42145 1 1 19 GLY N N 8.684 6.386 -4.465 1.00 . A C . 19 GLY N 1 1
47 42146 1 1 19 GLY O O 11.622 4.647 -3.399 1.00 . A C . 19 GLY O 1 1
47 42147 1 1 20 ASP C C 10.279 5.229 -0.206 1.00 . A C . 20 ASP C 1 1
47 42148 1 1 20 ASP CA C 11.027 6.168 -1.136 1.00 . A C . 20 ASP CA 1 1
47 42149 1 1 20 ASP CB C 11.104 7.555 -0.492 1.00 . A C . 20 ASP CB 1 1
47 42150 1 1 20 ASP CG C 11.956 8.524 -1.281 1.00 . A C . 20 ASP CG 1 1
47 42151 1 1 20 ASP H H 9.638 6.883 -2.551 1.00 . A C . 20 ASP H 1 1
47 42152 1 1 20 ASP HA H 12.027 5.794 -1.290 1.00 . A C . 20 ASP HA 1 1
47 42153 1 1 20 ASP HB2 H 10.106 7.965 -0.415 1.00 . A C . 20 ASP HB2 1 1
47 42154 1 1 20 ASP HB3 H 11.524 7.461 0.500 1.00 . A C . 20 ASP HB3 1 1
47 42155 1 1 20 ASP N N 10.365 6.242 -2.431 1.00 . A C . 20 ASP N 1 1
47 42156 1 1 20 ASP O O 9.056 5.097 -0.290 1.00 . A C . 20 ASP O 1 1
47 42157 1 1 20 ASP OD1 O 11.479 9.039 -2.311 1.00 . A C . 20 ASP OD1 1 1
47 42158 1 1 20 ASP OD2 O 13.114 8.770 -0.877 1.00 . A C . 20 ASP OD2 1 1
47 42159 1 1 21 GLY C C 10.456 4.338 3.050 1.00 . A C . 21 GLY C 1 1
47 42160 1 1 21 GLY CA C 10.410 3.719 1.672 1.00 . A C . 21 GLY CA 1 1
47 42161 1 1 21 GLY H H 11.995 4.687 0.660 1.00 . A C . 21 GLY H 1 1
47 42162 1 1 21 GLY HA2 H 9.376 3.538 1.401 1.00 . A C . 21 GLY HA2 1 1
47 42163 1 1 21 GLY HA3 H 10.938 2.777 1.692 1.00 . A C . 21 GLY HA3 1 1
47 42164 1 1 21 GLY N N 11.018 4.581 0.679 1.00 . A C . 21 GLY N 1 1
47 42165 1 1 21 GLY O O 10.258 3.658 4.058 1.00 . A C . 21 GLY O 1 1
47 42166 1 1 22 THR C C 9.377 6.619 4.869 1.00 . A C . 22 THR C 1 1
47 42167 1 1 22 THR CA C 10.787 6.370 4.336 1.00 . A C . 22 THR CA 1 1
47 42168 1 1 22 THR CB C 11.515 7.707 4.131 1.00 . A C . 22 THR CB 1 1
47 42169 1 1 22 THR CG2 C 11.784 8.396 5.460 1.00 . A C . 22 THR CG2 1 1
47 42170 1 1 22 THR H H 10.910 6.105 2.251 1.00 . A C . 22 THR H 1 1
47 42171 1 1 22 THR HA H 11.340 5.782 5.053 1.00 . A C . 22 THR HA 1 1
47 42172 1 1 22 THR HB H 10.896 8.351 3.522 1.00 . A C . 22 THR HB 1 1
47 42173 1 1 22 THR HG1 H 13.476 7.875 3.957 1.00 . A C . 22 THR HG1 1 1
47 42174 1 1 22 THR HG21 H 10.847 8.588 5.961 1.00 . A C . 22 THR HG21 1 1
47 42175 1 1 22 THR HG22 H 12.296 9.329 5.284 1.00 . A C . 22 THR HG22 1 1
47 42176 1 1 22 THR HG23 H 12.399 7.759 6.077 1.00 . A C . 22 THR HG23 1 1
47 42177 1 1 22 THR N N 10.733 5.631 3.089 1.00 . A C . 22 THR N 1 1
47 42178 1 1 22 THR O O 8.527 7.167 4.161 1.00 . A C . 22 THR O 1 1
47 42179 1 1 22 THR OG1 O 12.758 7.471 3.454 1.00 . A C . 22 THR OG1 1 1
47 42180 1 1 23 ASP C C 6.754 5.631 5.889 1.00 . A C . 23 ASP C 1 1
47 42181 1 1 23 ASP CA C 7.822 6.302 6.741 1.00 . A C . 23 ASP CA 1 1
47 42182 1 1 23 ASP CB C 7.442 7.768 6.988 1.00 . A C . 23 ASP CB 1 1
47 42183 1 1 23 ASP CG C 8.122 8.362 8.202 1.00 . A C . 23 ASP CG 1 1
47 42184 1 1 23 ASP H H 9.873 5.781 6.617 1.00 . A C . 23 ASP H 1 1
47 42185 1 1 23 ASP HA H 7.871 5.791 7.692 1.00 . A C . 23 ASP HA 1 1
47 42186 1 1 23 ASP HB2 H 7.722 8.352 6.124 1.00 . A C . 23 ASP HB2 1 1
47 42187 1 1 23 ASP HB3 H 6.373 7.836 7.127 1.00 . A C . 23 ASP HB3 1 1
47 42188 1 1 23 ASP N N 9.138 6.189 6.110 1.00 . A C . 23 ASP N 1 1
47 42189 1 1 23 ASP O O 5.655 6.162 5.722 1.00 . A C . 23 ASP O 1 1
47 42190 1 1 23 ASP OD1 O 7.711 8.042 9.336 1.00 . A C . 23 ASP OD1 1 1
47 42191 1 1 23 ASP OD2 O 9.082 9.142 8.028 1.00 . A C . 23 ASP OD2 1 1
47 42192 1 1 24 VAL C C 5.201 2.894 5.240 1.00 . A C . 24 VAL C 1 1
47 42193 1 1 24 VAL CA C 6.172 3.771 4.457 1.00 . A C . 24 VAL CA 1 1
47 42194 1 1 24 VAL CB C 6.948 2.922 3.415 1.00 . A C . 24 VAL CB 1 1
47 42195 1 1 24 VAL CG1 C 7.576 1.687 4.043 1.00 . A C . 24 VAL CG1 1 1
47 42196 1 1 24 VAL CG2 C 6.054 2.544 2.252 1.00 . A C . 24 VAL CG2 1 1
47 42197 1 1 24 VAL H H 7.931 4.043 5.597 1.00 . A C . 24 VAL H 1 1
47 42198 1 1 24 VAL HA H 5.606 4.521 3.925 1.00 . A C . 24 VAL HA 1 1
47 42199 1 1 24 VAL HB H 7.745 3.524 3.022 1.00 . A C . 24 VAL HB 1 1
47 42200 1 1 24 VAL HG11 H 6.802 1.070 4.476 1.00 . A C . 24 VAL HG11 1 1
47 42201 1 1 24 VAL HG12 H 8.268 1.988 4.813 1.00 . A C . 24 VAL HG12 1 1
47 42202 1 1 24 VAL HG13 H 8.101 1.126 3.285 1.00 . A C . 24 VAL HG13 1 1
47 42203 1 1 24 VAL HG21 H 6.656 2.100 1.472 1.00 . A C . 24 VAL HG21 1 1
47 42204 1 1 24 VAL HG22 H 5.567 3.429 1.870 1.00 . A C . 24 VAL HG22 1 1
47 42205 1 1 24 VAL HG23 H 5.311 1.836 2.582 1.00 . A C . 24 VAL HG23 1 1
47 42206 1 1 24 VAL N N 7.074 4.458 5.364 1.00 . A C . 24 VAL N 1 1
47 42207 1 1 24 VAL O O 5.581 2.217 6.197 1.00 . A C . 24 VAL O 1 1
47 42208 1 1 25 LEU C C 2.693 0.850 4.832 1.00 . A C . 25 LEU C 1 1
47 42209 1 1 25 LEU CA C 2.907 2.182 5.533 1.00 . A C . 25 LEU CA 1 1
47 42210 1 1 25 LEU CB C 1.601 2.981 5.580 1.00 . A C . 25 LEU CB 1 1
47 42211 1 1 25 LEU CD1 C 0.353 5.055 6.223 1.00 . A C . 25 LEU CD1 1 1
47 42212 1 1 25 LEU CD2 C 2.331 4.335 7.572 1.00 . A C . 25 LEU CD2 1 1
47 42213 1 1 25 LEU CG C 1.716 4.387 6.180 1.00 . A C . 25 LEU CG 1 1
47 42214 1 1 25 LEU H H 3.692 3.485 4.074 1.00 . A C . 25 LEU H 1 1
47 42215 1 1 25 LEU HA H 3.243 1.994 6.542 1.00 . A C . 25 LEU HA 1 1
47 42216 1 1 25 LEU HB2 H 1.226 3.075 4.571 1.00 . A C . 25 LEU HB2 1 1
47 42217 1 1 25 LEU HB3 H 0.882 2.425 6.161 1.00 . A C . 25 LEU HB3 1 1
47 42218 1 1 25 LEU HD11 H -0.319 4.461 6.825 1.00 . A C . 25 LEU HD11 1 1
47 42219 1 1 25 LEU HD12 H -0.038 5.137 5.221 1.00 . A C . 25 LEU HD12 1 1
47 42220 1 1 25 LEU HD13 H 0.449 6.040 6.655 1.00 . A C . 25 LEU HD13 1 1
47 42221 1 1 25 LEU HD21 H 2.382 5.334 7.980 1.00 . A C . 25 LEU HD21 1 1
47 42222 1 1 25 LEU HD22 H 3.326 3.921 7.511 1.00 . A C . 25 LEU HD22 1 1
47 42223 1 1 25 LEU HD23 H 1.722 3.717 8.212 1.00 . A C . 25 LEU HD23 1 1
47 42224 1 1 25 LEU HG H 2.359 4.985 5.552 1.00 . A C . 25 LEU HG 1 1
47 42225 1 1 25 LEU N N 3.939 2.938 4.852 1.00 . A C . 25 LEU N 1 1
47 42226 1 1 25 LEU O O 3.019 0.700 3.651 1.00 . A C . 25 LEU O 1 1
47 42227 1 1 26 ARG C C 0.476 -1.826 5.141 1.00 . A C . 26 ARG C 1 1
47 42228 1 1 26 ARG CA C 1.950 -1.453 5.053 1.00 . A C . 26 ARG CA 1 1
47 42229 1 1 26 ARG CB C 2.799 -2.445 5.851 1.00 . A C . 26 ARG CB 1 1
47 42230 1 1 26 ARG CD C 4.793 -2.617 4.320 1.00 . A C . 26 ARG CD 1 1
47 42231 1 1 26 ARG CG C 4.298 -2.224 5.703 1.00 . A C . 26 ARG CG 1 1
47 42232 1 1 26 ARG CZ C 4.938 -4.671 2.950 1.00 . A C . 26 ARG CZ 1 1
47 42233 1 1 26 ARG H H 1.887 0.091 6.487 1.00 . A C . 26 ARG H 1 1
47 42234 1 1 26 ARG HA H 2.259 -1.470 4.019 1.00 . A C . 26 ARG HA 1 1
47 42235 1 1 26 ARG HB2 H 2.547 -2.357 6.897 1.00 . A C . 26 ARG HB2 1 1
47 42236 1 1 26 ARG HB3 H 2.572 -3.444 5.518 1.00 . A C . 26 ARG HB3 1 1
47 42237 1 1 26 ARG HD2 H 4.158 -2.154 3.578 1.00 . A C . 26 ARG HD2 1 1
47 42238 1 1 26 ARG HD3 H 5.805 -2.262 4.199 1.00 . A C . 26 ARG HD3 1 1
47 42239 1 1 26 ARG HE H 4.628 -4.624 4.926 1.00 . A C . 26 ARG HE 1 1
47 42240 1 1 26 ARG HG2 H 4.515 -1.179 5.867 1.00 . A C . 26 ARG HG2 1 1
47 42241 1 1 26 ARG HG3 H 4.814 -2.819 6.443 1.00 . A C . 26 ARG HG3 1 1
47 42242 1 1 26 ARG HH11 H 5.151 -2.957 1.897 1.00 . A C . 26 ARG HH11 1 1
47 42243 1 1 26 ARG HH12 H 5.264 -4.417 0.969 1.00 . A C . 26 ARG HH12 1 1
47 42244 1 1 26 ARG HH21 H 4.768 -6.543 3.707 1.00 . A C . 26 ARG HH21 1 1
47 42245 1 1 26 ARG HH22 H 5.046 -6.455 1.994 1.00 . A C . 26 ARG HH22 1 1
47 42246 1 1 26 ARG N N 2.159 -0.110 5.567 1.00 . A C . 26 ARG N 1 1
47 42247 1 1 26 ARG NE N 4.771 -4.067 4.124 1.00 . A C . 26 ARG NE 1 1
47 42248 1 1 26 ARG NH1 N 5.131 -3.957 1.850 1.00 . A C . 26 ARG NH1 1 1
47 42249 1 1 26 ARG NH2 N 4.913 -5.995 2.877 1.00 . A C . 26 ARG NH2 1 1
47 42250 1 1 26 ARG O O -0.239 -1.359 6.028 1.00 . A C . 26 ARG O 1 1
47 42251 1 1 27 CYS C C -1.574 -4.221 5.199 1.00 . A C . 27 CYS C 1 1
47 42252 1 1 27 CYS CA C -1.365 -3.086 4.198 1.00 . A C . 27 CYS CA 1 1
47 42253 1 1 27 CYS CB C -1.766 -3.531 2.785 1.00 . A C . 27 CYS CB 1 1
47 42254 1 1 27 CYS H H 0.644 -3.009 3.544 1.00 . A C . 27 CYS H 1 1
47 42255 1 1 27 CYS HA H -1.976 -2.246 4.492 1.00 . A C . 27 CYS HA 1 1
47 42256 1 1 27 CYS HB2 H -1.368 -2.826 2.070 1.00 . A C . 27 CYS HB2 1 1
47 42257 1 1 27 CYS HB3 H -1.350 -4.517 2.584 1.00 . A C . 27 CYS HB3 1 1
47 42258 1 1 27 CYS N N 0.023 -2.661 4.219 1.00 . A C . 27 CYS N 1 1
47 42259 1 1 27 CYS O O -0.694 -5.057 5.402 1.00 . A C . 27 CYS O 1 1
47 42260 1 1 27 CYS SG S -3.555 -3.625 2.527 1.00 . A C . 27 CYS SG 1 1
47 42261 1 1 28 THR C C -3.677 -6.475 6.203 1.00 . A C . 28 THR C 1 1
47 42262 1 1 28 THR CA C -3.042 -5.244 6.839 1.00 . A C . 28 THR CA 1 1
47 42263 1 1 28 THR CB C -3.992 -4.686 7.911 1.00 . A C . 28 THR CB 1 1
47 42264 1 1 28 THR CG2 C -3.269 -3.700 8.815 1.00 . A C . 28 THR CG2 1 1
47 42265 1 1 28 THR H H -3.385 -3.518 5.662 1.00 . A C . 28 THR H 1 1
47 42266 1 1 28 THR HA H -2.120 -5.534 7.320 1.00 . A C . 28 THR HA 1 1
47 42267 1 1 28 THR HB H -4.354 -5.506 8.512 1.00 . A C . 28 THR HB 1 1
47 42268 1 1 28 THR HG1 H -4.890 -3.114 7.119 1.00 . A C . 28 THR HG1 1 1
47 42269 1 1 28 THR HG21 H -2.443 -4.196 9.302 1.00 . A C . 28 THR HG21 1 1
47 42270 1 1 28 THR HG22 H -3.956 -3.327 9.561 1.00 . A C . 28 THR HG22 1 1
47 42271 1 1 28 THR HG23 H -2.898 -2.876 8.224 1.00 . A C . 28 THR HG23 1 1
47 42272 1 1 28 THR N N -2.730 -4.228 5.844 1.00 . A C . 28 THR N 1 1
47 42273 1 1 28 THR O O -3.644 -7.562 6.771 1.00 . A C . 28 THR O 1 1
47 42274 1 1 28 THR OG1 O -5.106 -4.041 7.279 1.00 . A C . 28 THR OG1 1 1
47 42275 1 1 29 HIS C C -4.079 -8.012 3.257 1.00 . A C . 29 HIS C 1 1
47 42276 1 1 29 HIS CA C -4.944 -7.398 4.349 1.00 . A C . 29 HIS CA 1 1
47 42277 1 1 29 HIS CB C -6.280 -6.924 3.770 1.00 . A C . 29 HIS CB 1 1
47 42278 1 1 29 HIS CD2 C -7.317 -5.790 5.864 1.00 . A C . 29 HIS CD2 1 1
47 42279 1 1 29 HIS CE1 C -9.229 -6.846 5.888 1.00 . A C . 29 HIS CE1 1 1
47 42280 1 1 29 HIS CG C -7.320 -6.647 4.815 1.00 . A C . 29 HIS CG 1 1
47 42281 1 1 29 HIS H H -4.213 -5.421 4.595 1.00 . A C . 29 HIS H 1 1
47 42282 1 1 29 HIS HA H -5.142 -8.156 5.093 1.00 . A C . 29 HIS HA 1 1
47 42283 1 1 29 HIS HB2 H -6.121 -6.013 3.212 1.00 . A C . 29 HIS HB2 1 1
47 42284 1 1 29 HIS HB3 H -6.666 -7.684 3.106 1.00 . A C . 29 HIS HB3 1 1
47 42285 1 1 29 HIS HD1 H -8.846 -7.982 4.226 1.00 . A C . 29 HIS HD1 1 1
47 42286 1 1 29 HIS HD2 H -6.518 -5.115 6.136 1.00 . A C . 29 HIS HD2 1 1
47 42287 1 1 29 HIS HE1 H -10.219 -7.172 6.169 1.00 . A C . 29 HIS HE1 1 1
47 42288 1 1 29 HIS HE2 H -8.701 -5.603 7.422 1.00 . A C . 29 HIS HE2 1 1
47 42289 1 1 29 HIS N N -4.253 -6.301 5.021 1.00 . A C . 29 HIS N 1 1
47 42290 1 1 29 HIS ND1 N -8.534 -7.294 4.859 1.00 . A C . 29 HIS ND1 1 1
47 42291 1 1 29 HIS NE2 N -8.513 -5.934 6.515 1.00 . A C . 29 HIS NE2 1 1
47 42292 1 1 29 HIS O O -4.339 -9.128 2.804 1.00 . A C . 29 HIS O 1 1
47 42293 1 1 30 CYS C C -0.752 -7.159 2.048 1.00 . A C . 30 CYS C 1 1
47 42294 1 1 30 CYS CA C -2.126 -7.790 1.835 1.00 . A C . 30 CYS CA 1 1
47 42295 1 1 30 CYS CB C -2.642 -7.492 0.420 1.00 . A C . 30 CYS CB 1 1
47 42296 1 1 30 CYS H H -2.896 -6.404 3.229 1.00 . A C . 30 CYS H 1 1
47 42297 1 1 30 CYS HA H -2.044 -8.859 1.967 1.00 . A C . 30 CYS HA 1 1
47 42298 1 1 30 CYS HB2 H -2.192 -8.189 -0.272 1.00 . A C . 30 CYS HB2 1 1
47 42299 1 1 30 CYS HB3 H -3.715 -7.624 0.403 1.00 . A C . 30 CYS HB3 1 1
47 42300 1 1 30 CYS N N -3.053 -7.285 2.836 1.00 . A C . 30 CYS N 1 1
47 42301 1 1 30 CYS O O -0.521 -6.495 3.058 1.00 . A C . 30 CYS O 1 1
47 42302 1 1 30 CYS SG S -2.283 -5.826 -0.177 1.00 . A C . 30 CYS SG 1 1
47 42303 1 1 31 ALA C C 1.597 -5.602 0.222 1.00 . A C . 31 ALA C 1 1
47 42304 1 1 31 ALA CA C 1.479 -6.796 1.161 1.00 . A C . 31 ALA CA 1 1
47 42305 1 1 31 ALA CB C 2.519 -7.851 0.811 1.00 . A C . 31 ALA CB 1 1
47 42306 1 1 31 ALA H H -0.107 -7.885 0.315 1.00 . A C . 31 ALA H 1 1
47 42307 1 1 31 ALA HA H 1.655 -6.473 2.171 1.00 . A C . 31 ALA HA 1 1
47 42308 1 1 31 ALA HB1 H 2.414 -8.695 1.477 1.00 . A C . 31 ALA HB1 1 1
47 42309 1 1 31 ALA HB2 H 3.507 -7.430 0.914 1.00 . A C . 31 ALA HB2 1 1
47 42310 1 1 31 ALA HB3 H 2.372 -8.175 -0.209 1.00 . A C . 31 ALA HB3 1 1
47 42311 1 1 31 ALA N N 0.144 -7.360 1.095 1.00 . A C . 31 ALA N 1 1
47 42312 1 1 31 ALA O O 1.510 -5.752 -0.998 1.00 . A C . 31 ALA O 1 1
47 42313 1 1 32 ALA C C 2.647 -2.118 0.764 1.00 . A C . 32 ALA C 1 1
47 42314 1 1 32 ALA CA C 1.903 -3.202 -0.005 1.00 . A C . 32 ALA CA 1 1
47 42315 1 1 32 ALA CB C 0.518 -2.706 -0.406 1.00 . A C . 32 ALA CB 1 1
47 42316 1 1 32 ALA H H 1.896 -4.366 1.764 1.00 . A C . 32 ALA H 1 1
47 42317 1 1 32 ALA HA H 2.454 -3.435 -0.905 1.00 . A C . 32 ALA HA 1 1
47 42318 1 1 32 ALA HB1 H 0.616 -1.838 -1.044 1.00 . A C . 32 ALA HB1 1 1
47 42319 1 1 32 ALA HB2 H -0.041 -2.440 0.478 1.00 . A C . 32 ALA HB2 1 1
47 42320 1 1 32 ALA HB3 H -0.004 -3.485 -0.941 1.00 . A C . 32 ALA HB3 1 1
47 42321 1 1 32 ALA N N 1.802 -4.422 0.788 1.00 . A C . 32 ALA N 1 1
47 42322 1 1 32 ALA O O 2.370 -1.880 1.937 1.00 . A C . 32 ALA O 1 1
47 42323 1 1 33 ALA C C 3.905 0.931 0.030 1.00 . A C . 33 ALA C 1 1
47 42324 1 1 33 ALA CA C 4.346 -0.373 0.675 1.00 . A C . 33 ALA CA 1 1
47 42325 1 1 33 ALA CB C 5.836 -0.588 0.487 1.00 . A C . 33 ALA CB 1 1
47 42326 1 1 33 ALA H H 3.810 -1.768 -0.817 1.00 . A C . 33 ALA H 1 1
47 42327 1 1 33 ALA HA H 4.143 -0.326 1.738 1.00 . A C . 33 ALA HA 1 1
47 42328 1 1 33 ALA HB1 H 6.380 0.192 0.998 1.00 . A C . 33 ALA HB1 1 1
47 42329 1 1 33 ALA HB2 H 6.072 -0.559 -0.566 1.00 . A C . 33 ALA HB2 1 1
47 42330 1 1 33 ALA HB3 H 6.118 -1.549 0.893 1.00 . A C . 33 ALA HB3 1 1
47 42331 1 1 33 ALA N N 3.603 -1.485 0.100 1.00 . A C . 33 ALA N 1 1
47 42332 1 1 33 ALA O O 4.127 1.154 -1.161 1.00 . A C . 33 ALA O 1 1
47 42333 1 1 34 PHE C C 2.541 4.021 1.441 1.00 . A C . 34 PHE C 1 1
47 42334 1 1 34 PHE CA C 2.747 3.039 0.301 1.00 . A C . 34 PHE CA 1 1
47 42335 1 1 34 PHE CB C 1.418 2.803 -0.429 1.00 . A C . 34 PHE CB 1 1
47 42336 1 1 34 PHE CD1 C 0.260 0.921 0.774 1.00 . A C . 34 PHE CD1 1 1
47 42337 1 1 34 PHE CD2 C -0.649 3.119 0.969 1.00 . A C . 34 PHE CD2 1 1
47 42338 1 1 34 PHE CE1 C -0.743 0.432 1.586 1.00 . A C . 34 PHE CE1 1 1
47 42339 1 1 34 PHE CE2 C -1.654 2.633 1.780 1.00 . A C . 34 PHE CE2 1 1
47 42340 1 1 34 PHE CG C 0.321 2.269 0.455 1.00 . A C . 34 PHE CG 1 1
47 42341 1 1 34 PHE CZ C -1.700 1.288 2.090 1.00 . A C . 34 PHE CZ 1 1
47 42342 1 1 34 PHE H H 3.132 1.557 1.761 1.00 . A C . 34 PHE H 1 1
47 42343 1 1 34 PHE HA H 3.466 3.446 -0.391 1.00 . A C . 34 PHE HA 1 1
47 42344 1 1 34 PHE HB2 H 1.078 3.738 -0.850 1.00 . A C . 34 PHE HB2 1 1
47 42345 1 1 34 PHE HB3 H 1.577 2.093 -1.228 1.00 . A C . 34 PHE HB3 1 1
47 42346 1 1 34 PHE HD1 H 1.009 0.250 0.379 1.00 . A C . 34 PHE HD1 1 1
47 42347 1 1 34 PHE HD2 H -0.612 4.171 0.728 1.00 . A C . 34 PHE HD2 1 1
47 42348 1 1 34 PHE HE1 H -0.778 -0.619 1.829 1.00 . A C . 34 PHE HE1 1 1
47 42349 1 1 34 PHE HE2 H -2.403 3.305 2.173 1.00 . A C . 34 PHE HE2 1 1
47 42350 1 1 34 PHE HZ H -2.487 0.906 2.726 1.00 . A C . 34 PHE HZ 1 1
47 42351 1 1 34 PHE N N 3.264 1.782 0.810 1.00 . A C . 34 PHE N 1 1
47 42352 1 1 34 PHE O O 2.552 3.638 2.605 1.00 . A C . 34 PHE O 1 1
47 42353 1 1 35 HIS C C 0.495 6.513 1.990 1.00 . A C . 35 HIS C 1 1
47 42354 1 1 35 HIS CA C 1.993 6.281 2.096 1.00 . A C . 35 HIS CA 1 1
47 42355 1 1 35 HIS CB C 2.743 7.606 1.889 1.00 . A C . 35 HIS CB 1 1
47 42356 1 1 35 HIS CD2 C 5.022 6.796 2.797 1.00 . A C . 35 HIS CD2 1 1
47 42357 1 1 35 HIS CE1 C 6.282 7.853 1.367 1.00 . A C . 35 HIS CE1 1 1
47 42358 1 1 35 HIS CG C 4.238 7.493 1.944 1.00 . A C . 35 HIS CG 1 1
47 42359 1 1 35 HIS H H 2.501 5.556 0.174 1.00 . A C . 35 HIS H 1 1
47 42360 1 1 35 HIS HA H 2.222 5.886 3.075 1.00 . A C . 35 HIS HA 1 1
47 42361 1 1 35 HIS HB2 H 2.480 8.009 0.924 1.00 . A C . 35 HIS HB2 1 1
47 42362 1 1 35 HIS HB3 H 2.435 8.304 2.654 1.00 . A C . 35 HIS HB3 1 1
47 42363 1 1 35 HIS HD2 H 4.689 6.181 3.619 1.00 . A C . 35 HIS HD2 1 1
47 42364 1 1 35 HIS HE1 H 7.154 8.215 0.840 1.00 . A C . 35 HIS HE1 1 1
47 42365 1 1 35 HIS HE2 H 7.118 6.869 2.996 1.00 . A C . 35 HIS HE2 1 1
47 42366 1 1 35 HIS N N 2.376 5.287 1.105 1.00 . A C . 35 HIS N 1 1
47 42367 1 1 35 HIS ND1 N 5.037 8.159 1.050 1.00 . A C . 35 HIS ND1 1 1
47 42368 1 1 35 HIS NE2 N 6.326 7.027 2.426 1.00 . A C . 35 HIS NE2 1 1
47 42369 1 1 35 HIS O O -0.036 6.558 0.875 1.00 . A C . 35 HIS O 1 1
47 42370 1 1 36 TRP C C -2.021 8.024 2.261 1.00 . A C . 36 TRP C 1 1
47 42371 1 1 36 TRP CA C -1.637 6.822 3.117 1.00 . A C . 36 TRP CA 1 1
47 42372 1 1 36 TRP CB C -2.160 6.995 4.548 1.00 . A C . 36 TRP CB 1 1
47 42373 1 1 36 TRP CD1 C -4.341 8.268 5.000 1.00 . A C . 36 TRP CD1 1 1
47 42374 1 1 36 TRP CD2 C -4.635 6.147 4.341 1.00 . A C . 36 TRP CD2 1 1
47 42375 1 1 36 TRP CE2 C -5.897 6.732 4.551 1.00 . A C . 36 TRP CE2 1 1
47 42376 1 1 36 TRP CE3 C -4.571 4.815 3.921 1.00 . A C . 36 TRP CE3 1 1
47 42377 1 1 36 TRP CG C -3.650 7.147 4.632 1.00 . A C . 36 TRP CG 1 1
47 42378 1 1 36 TRP CH2 C -6.992 4.729 3.946 1.00 . A C . 36 TRP CH2 1 1
47 42379 1 1 36 TRP CZ2 C -7.084 6.030 4.358 1.00 . A C . 36 TRP CZ2 1 1
47 42380 1 1 36 TRP CZ3 C -5.750 4.121 3.729 1.00 . A C . 36 TRP CZ3 1 1
47 42381 1 1 36 TRP H H 0.292 6.607 3.974 1.00 . A C . 36 TRP H 1 1
47 42382 1 1 36 TRP HA H -2.081 5.935 2.687 1.00 . A C . 36 TRP HA 1 1
47 42383 1 1 36 TRP HB2 H -1.882 6.130 5.131 1.00 . A C . 36 TRP HB2 1 1
47 42384 1 1 36 TRP HB3 H -1.709 7.875 4.983 1.00 . A C . 36 TRP HB3 1 1
47 42385 1 1 36 TRP HD1 H -3.879 9.199 5.286 1.00 . A C . 36 TRP HD1 1 1
47 42386 1 1 36 TRP HE1 H -6.394 8.676 5.175 1.00 . A C . 36 TRP HE1 1 1
47 42387 1 1 36 TRP HE3 H -3.623 4.327 3.747 1.00 . A C . 36 TRP HE3 1 1
47 42388 1 1 36 TRP HH2 H -7.888 4.147 3.784 1.00 . A C . 36 TRP HH2 1 1
47 42389 1 1 36 TRP HZ2 H -8.050 6.484 4.520 1.00 . A C . 36 TRP HZ2 1 1
47 42390 1 1 36 TRP HZ3 H -5.719 3.091 3.406 1.00 . A C . 36 TRP HZ3 1 1
47 42391 1 1 36 TRP N N -0.187 6.636 3.119 1.00 . A C . 36 TRP N 1 1
47 42392 1 1 36 TRP NE1 N -5.692 8.026 4.956 1.00 . A C . 36 TRP NE1 1 1
47 42393 1 1 36 TRP O O -2.907 7.932 1.412 1.00 . A C . 36 TRP O 1 1
47 42394 1 1 37 ARG C C -1.322 10.250 0.241 1.00 . A C . 37 ARG C 1 1
47 42395 1 1 37 ARG CA C -1.584 10.374 1.742 1.00 . A C . 37 ARG CA 1 1
47 42396 1 1 37 ARG CB C -0.737 11.503 2.317 1.00 . A C . 37 ARG CB 1 1
47 42397 1 1 37 ARG CD C -0.241 13.024 4.237 1.00 . A C . 37 ARG CD 1 1
47 42398 1 1 37 ARG CG C -1.122 11.899 3.730 1.00 . A C . 37 ARG CG 1 1
47 42399 1 1 37 ARG CZ C 0.719 15.077 3.266 1.00 . A C . 37 ARG CZ 1 1
47 42400 1 1 37 ARG H H -0.565 9.104 3.100 1.00 . A C . 37 ARG H 1 1
47 42401 1 1 37 ARG HA H -2.626 10.612 1.892 1.00 . A C . 37 ARG HA 1 1
47 42402 1 1 37 ARG HB2 H 0.298 11.193 2.325 1.00 . A C . 37 ARG HB2 1 1
47 42403 1 1 37 ARG HB3 H -0.836 12.372 1.685 1.00 . A C . 37 ARG HB3 1 1
47 42404 1 1 37 ARG HD2 H -0.598 13.335 5.208 1.00 . A C . 37 ARG HD2 1 1
47 42405 1 1 37 ARG HD3 H 0.772 12.659 4.326 1.00 . A C . 37 ARG HD3 1 1
47 42406 1 1 37 ARG HE H -1.035 14.268 2.739 1.00 . A C . 37 ARG HE 1 1
47 42407 1 1 37 ARG HG2 H -2.150 12.226 3.735 1.00 . A C . 37 ARG HG2 1 1
47 42408 1 1 37 ARG HG3 H -1.010 11.043 4.378 1.00 . A C . 37 ARG HG3 1 1
47 42409 1 1 37 ARG HH11 H 1.862 14.220 4.709 1.00 . A C . 37 ARG HH11 1 1
47 42410 1 1 37 ARG HH12 H 2.520 15.660 4.001 1.00 . A C . 37 ARG HH12 1 1
47 42411 1 1 37 ARG HH21 H -0.176 16.151 1.798 1.00 . A C . 37 ARG HH21 1 1
47 42412 1 1 37 ARG HH22 H 1.356 16.766 2.338 1.00 . A C . 37 ARG HH22 1 1
47 42413 1 1 37 ARG N N -1.306 9.127 2.454 1.00 . A C . 37 ARG N 1 1
47 42414 1 1 37 ARG NE N -0.254 14.173 3.335 1.00 . A C . 37 ARG NE 1 1
47 42415 1 1 37 ARG NH1 N 1.784 14.979 4.055 1.00 . A C . 37 ARG NH1 1 1
47 42416 1 1 37 ARG NH2 N 0.625 16.078 2.399 1.00 . A C . 37 ARG NH2 1 1
47 42417 1 1 37 ARG O O -1.804 11.058 -0.550 1.00 . A C . 37 ARG O 1 1
47 42418 1 1 38 CYS C C -1.325 8.235 -2.250 1.00 . A C . 38 CYS C 1 1
47 42419 1 1 38 CYS CA C -0.230 9.033 -1.546 1.00 . A C . 38 CYS CA 1 1
47 42420 1 1 38 CYS CB C 1.143 8.372 -1.656 1.00 . A C . 38 CYS CB 1 1
47 42421 1 1 38 CYS H H -0.216 8.620 0.526 1.00 . A C . 38 CYS H 1 1
47 42422 1 1 38 CYS HA H -0.178 10.009 -2.009 1.00 . A C . 38 CYS HA 1 1
47 42423 1 1 38 CYS HB2 H 1.130 7.425 -1.136 1.00 . A C . 38 CYS HB2 1 1
47 42424 1 1 38 CYS HB3 H 1.389 8.214 -2.696 1.00 . A C . 38 CYS HB3 1 1
47 42425 1 1 38 CYS N N -0.562 9.242 -0.147 1.00 . A C . 38 CYS N 1 1
47 42426 1 1 38 CYS O O -1.432 8.249 -3.476 1.00 . A C . 38 CYS O 1 1
47 42427 1 1 38 CYS SG S 2.434 9.401 -0.926 1.00 . A C . 38 CYS SG 1 1
47 42428 1 1 39 HIS C C -4.562 7.600 -1.779 1.00 . A C . 39 HIS C 1 1
47 42429 1 1 39 HIS CA C -3.276 6.811 -2.007 1.00 . A C . 39 HIS CA 1 1
47 42430 1 1 39 HIS CB C -3.395 5.421 -1.381 1.00 . A C . 39 HIS CB 1 1
47 42431 1 1 39 HIS CD2 C -1.251 4.279 -2.294 1.00 . A C . 39 HIS CD2 1 1
47 42432 1 1 39 HIS CE1 C -2.185 2.490 -3.147 1.00 . A C . 39 HIS CE1 1 1
47 42433 1 1 39 HIS CG C -2.584 4.375 -2.078 1.00 . A C . 39 HIS CG 1 1
47 42434 1 1 39 HIS H H -1.956 7.505 -0.501 1.00 . A C . 39 HIS H 1 1
47 42435 1 1 39 HIS HA H -3.123 6.703 -3.070 1.00 . A C . 39 HIS HA 1 1
47 42436 1 1 39 HIS HB2 H -3.063 5.469 -0.355 1.00 . A C . 39 HIS HB2 1 1
47 42437 1 1 39 HIS HB3 H -4.430 5.112 -1.404 1.00 . A C . 39 HIS HB3 1 1
47 42438 1 1 39 HIS HD1 H -4.098 3.030 -2.652 1.00 . A C . 39 HIS HD1 1 1
47 42439 1 1 39 HIS HD2 H -0.500 4.998 -1.999 1.00 . A C . 39 HIS HD2 1 1
47 42440 1 1 39 HIS HE1 H -2.323 1.533 -3.631 1.00 . A C . 39 HIS HE1 1 1
47 42441 1 1 39 HIS HE2 H -0.174 2.818 -3.356 1.00 . A C . 39 HIS HE2 1 1
47 42442 1 1 39 HIS N N -2.127 7.528 -1.468 1.00 . A C . 39 HIS N 1 1
47 42443 1 1 39 HIS ND1 N -3.140 3.241 -2.629 1.00 . A C . 39 HIS ND1 1 1
47 42444 1 1 39 HIS NE2 N -1.031 3.098 -2.960 1.00 . A C . 39 HIS NE2 1 1
47 42445 1 1 39 HIS O O -5.432 7.646 -2.647 1.00 . A C . 39 HIS O 1 1
47 42446 1 1 40 PHE C C -5.423 10.403 0.185 1.00 . A C . 40 PHE C 1 1
47 42447 1 1 40 PHE CA C -5.844 9.002 -0.253 1.00 . A C . 40 PHE CA 1 1
47 42448 1 1 40 PHE CB C -6.608 8.317 0.887 1.00 . A C . 40 PHE CB 1 1
47 42449 1 1 40 PHE CD1 C -6.471 5.824 0.626 1.00 . A C . 40 PHE CD1 1 1
47 42450 1 1 40 PHE CD2 C -8.515 6.910 0.053 1.00 . A C . 40 PHE CD2 1 1
47 42451 1 1 40 PHE CE1 C -7.019 4.604 0.280 1.00 . A C . 40 PHE CE1 1 1
47 42452 1 1 40 PHE CE2 C -9.069 5.693 -0.294 1.00 . A C . 40 PHE CE2 1 1
47 42453 1 1 40 PHE CG C -7.212 6.990 0.518 1.00 . A C . 40 PHE CG 1 1
47 42454 1 1 40 PHE CZ C -8.338 4.537 -0.145 1.00 . A C . 40 PHE CZ 1 1
47 42455 1 1 40 PHE H H -3.928 8.160 0.030 1.00 . A C . 40 PHE H 1 1
47 42456 1 1 40 PHE HA H -6.482 9.073 -1.120 1.00 . A C . 40 PHE HA 1 1
47 42457 1 1 40 PHE HB2 H -5.930 8.151 1.711 1.00 . A C . 40 PHE HB2 1 1
47 42458 1 1 40 PHE HB3 H -7.407 8.967 1.212 1.00 . A C . 40 PHE HB3 1 1
47 42459 1 1 40 PHE HD1 H -5.454 5.874 0.988 1.00 . A C . 40 PHE HD1 1 1
47 42460 1 1 40 PHE HD2 H -9.101 7.813 -0.034 1.00 . A C . 40 PHE HD2 1 1
47 42461 1 1 40 PHE HE1 H -6.431 3.702 0.369 1.00 . A C . 40 PHE HE1 1 1
47 42462 1 1 40 PHE HE2 H -10.086 5.644 -0.654 1.00 . A C . 40 PHE HE2 1 1
47 42463 1 1 40 PHE HZ H -8.776 3.583 -0.402 1.00 . A C . 40 PHE HZ 1 1
47 42464 1 1 40 PHE N N -4.668 8.221 -0.615 1.00 . A C . 40 PHE N 1 1
47 42465 1 1 40 PHE O O -4.370 10.570 0.790 1.00 . A C . 40 PHE O 1 1
47 42466 1 1 41 PRO C C -5.825 12.930 1.804 1.00 . A C . 41 PRO C 1 1
47 42467 1 1 41 PRO CA C -5.959 12.808 0.291 1.00 . A C . 41 PRO CA 1 1
47 42468 1 1 41 PRO CB C -7.185 13.586 -0.197 1.00 . A C . 41 PRO CB 1 1
47 42469 1 1 41 PRO CD C -7.486 11.328 -0.889 1.00 . A C . 41 PRO CD 1 1
47 42470 1 1 41 PRO CG C -7.765 12.749 -1.281 1.00 . A C . 41 PRO CG 1 1
47 42471 1 1 41 PRO HA H -5.068 13.195 -0.182 1.00 . A C . 41 PRO HA 1 1
47 42472 1 1 41 PRO HB2 H -7.881 13.713 0.621 1.00 . A C . 41 PRO HB2 1 1
47 42473 1 1 41 PRO HB3 H -6.878 14.553 -0.566 1.00 . A C . 41 PRO HB3 1 1
47 42474 1 1 41 PRO HD2 H -8.284 10.945 -0.272 1.00 . A C . 41 PRO HD2 1 1
47 42475 1 1 41 PRO HD3 H -7.353 10.715 -1.766 1.00 . A C . 41 PRO HD3 1 1
47 42476 1 1 41 PRO HG2 H -8.830 12.919 -1.348 1.00 . A C . 41 PRO HG2 1 1
47 42477 1 1 41 PRO HG3 H -7.285 12.981 -2.222 1.00 . A C . 41 PRO HG3 1 1
47 42478 1 1 41 PRO N N -6.236 11.429 -0.123 1.00 . A C . 41 PRO N 1 1
47 42479 1 1 41 PRO O O -6.389 12.136 2.559 1.00 . A C . 41 PRO O 1 1
47 42480 1 1 42 ALA C C -6.017 14.412 4.490 1.00 . A C . 42 ALA C 1 1
47 42481 1 1 42 ALA CA C -4.771 14.142 3.651 1.00 . A C . 42 ALA CA 1 1
47 42482 1 1 42 ALA CB C -3.774 15.279 3.814 1.00 . A C . 42 ALA CB 1 1
47 42483 1 1 42 ALA H H -4.755 14.595 1.581 1.00 . A C . 42 ALA H 1 1
47 42484 1 1 42 ALA HA H -4.304 13.237 4.009 1.00 . A C . 42 ALA HA 1 1
47 42485 1 1 42 ALA HB1 H -3.512 15.383 4.858 1.00 . A C . 42 ALA HB1 1 1
47 42486 1 1 42 ALA HB2 H -4.214 16.200 3.461 1.00 . A C . 42 ALA HB2 1 1
47 42487 1 1 42 ALA HB3 H -2.885 15.063 3.242 1.00 . A C . 42 ALA HB3 1 1
47 42488 1 1 42 ALA N N -5.092 13.949 2.237 1.00 . A C . 42 ALA N 1 1
47 42489 1 1 42 ALA O O -5.957 14.417 5.720 1.00 . A C . 42 ALA O 1 1
47 42490 1 1 43 GLY C C -9.133 13.554 4.744 1.00 . A C . 43 GLY C 1 1
47 42491 1 1 43 GLY CA C -8.386 14.855 4.527 1.00 . A C . 43 GLY CA 1 1
47 42492 1 1 43 GLY H H -7.112 14.708 2.848 1.00 . A C . 43 GLY H 1 1
47 42493 1 1 43 GLY HA2 H -8.182 15.306 5.487 1.00 . A C . 43 GLY HA2 1 1
47 42494 1 1 43 GLY HA3 H -9.008 15.522 3.950 1.00 . A C . 43 GLY HA3 1 1
47 42495 1 1 43 GLY N N -7.137 14.656 3.826 1.00 . A C . 43 GLY N 1 1
47 42496 1 1 43 GLY O O -10.200 13.535 5.352 1.00 . A C . 43 GLY O 1 1
47 42497 1 1 44 THR C C -8.636 10.491 5.669 1.00 . A C . 44 THR C 1 1
47 42498 1 1 44 THR CA C -9.166 11.152 4.399 1.00 . A C . 44 THR CA 1 1
47 42499 1 1 44 THR CB C -8.867 10.262 3.179 1.00 . A C . 44 THR CB 1 1
47 42500 1 1 44 THR CG2 C -9.610 8.935 3.266 1.00 . A C . 44 THR CG2 1 1
47 42501 1 1 44 THR H H -7.725 12.546 3.741 1.00 . A C . 44 THR H 1 1
47 42502 1 1 44 THR HA H -10.236 11.274 4.485 1.00 . A C . 44 THR HA 1 1
47 42503 1 1 44 THR HB H -7.805 10.063 3.145 1.00 . A C . 44 THR HB 1 1
47 42504 1 1 44 THR HG1 H -9.329 11.896 2.167 1.00 . A C . 44 THR HG1 1 1
47 42505 1 1 44 THR HG21 H -9.383 8.336 2.397 1.00 . A C . 44 THR HG21 1 1
47 42506 1 1 44 THR HG22 H -10.673 9.120 3.308 1.00 . A C . 44 THR HG22 1 1
47 42507 1 1 44 THR HG23 H -9.300 8.408 4.158 1.00 . A C . 44 THR HG23 1 1
47 42508 1 1 44 THR N N -8.571 12.465 4.237 1.00 . A C . 44 THR N 1 1
47 42509 1 1 44 THR O O -7.447 10.590 5.981 1.00 . A C . 44 THR O 1 1
47 42510 1 1 44 THR OG1 O -9.255 10.950 1.980 1.00 . A C . 44 THR OG1 1 1
47 42511 1 1 45 SER C C -8.610 7.813 7.475 1.00 . A C . 45 SER C 1 1
47 42512 1 1 45 SER CA C -9.156 9.222 7.667 1.00 . A C . 45 SER CA 1 1
47 42513 1 1 45 SER CB C -10.380 9.198 8.580 1.00 . A C . 45 SER CB 1 1
47 42514 1 1 45 SER H H -10.431 9.714 6.059 1.00 . A C . 45 SER H 1 1
47 42515 1 1 45 SER HA H -8.392 9.836 8.118 1.00 . A C . 45 SER HA 1 1
47 42516 1 1 45 SER HB2 H -10.148 8.639 9.476 1.00 . A C . 45 SER HB2 1 1
47 42517 1 1 45 SER HB3 H -10.652 10.209 8.846 1.00 . A C . 45 SER HB3 1 1
47 42518 1 1 45 SER HG H -11.179 7.796 7.459 1.00 . A C . 45 SER HG 1 1
47 42519 1 1 45 SER N N -9.513 9.817 6.391 1.00 . A C . 45 SER N 1 1
47 42520 1 1 45 SER O O -9.192 7.005 6.748 1.00 . A C . 45 SER O 1 1
47 42521 1 1 45 SER OG O -11.484 8.584 7.929 1.00 . A C . 45 SER OG 1 1
47 42522 1 1 46 ARG C C -7.374 5.254 9.032 1.00 . A C . 46 ARG C 1 1
47 42523 1 1 46 ARG CA C -6.830 6.245 8.006 1.00 . A C . 46 ARG CA 1 1
47 42524 1 1 46 ARG CB C -5.317 6.409 8.189 1.00 . A C . 46 ARG CB 1 1
47 42525 1 1 46 ARG CD C -3.414 7.089 9.684 1.00 . A C . 46 ARG CD 1 1
47 42526 1 1 46 ARG CG C -4.921 7.070 9.500 1.00 . A C . 46 ARG CG 1 1
47 42527 1 1 46 ARG CZ C -1.799 7.721 11.444 1.00 . A C . 46 ARG CZ 1 1
47 42528 1 1 46 ARG H H -7.103 8.210 8.722 1.00 . A C . 46 ARG H 1 1
47 42529 1 1 46 ARG HA H -7.022 5.866 7.015 1.00 . A C . 46 ARG HA 1 1
47 42530 1 1 46 ARG HB2 H -4.855 5.436 8.150 1.00 . A C . 46 ARG HB2 1 1
47 42531 1 1 46 ARG HB3 H -4.933 7.010 7.378 1.00 . A C . 46 ARG HB3 1 1
47 42532 1 1 46 ARG HD2 H -3.061 6.071 9.731 1.00 . A C . 46 ARG HD2 1 1
47 42533 1 1 46 ARG HD3 H -2.966 7.586 8.836 1.00 . A C . 46 ARG HD3 1 1
47 42534 1 1 46 ARG HE H -3.698 8.344 11.347 1.00 . A C . 46 ARG HE 1 1
47 42535 1 1 46 ARG HG2 H -5.285 8.085 9.503 1.00 . A C . 46 ARG HG2 1 1
47 42536 1 1 46 ARG HG3 H -5.369 6.522 10.317 1.00 . A C . 46 ARG HG3 1 1
47 42537 1 1 46 ARG HH11 H -1.074 6.405 10.077 1.00 . A C . 46 ARG HH11 1 1
47 42538 1 1 46 ARG HH12 H 0.051 6.905 11.298 1.00 . A C . 46 ARG HH12 1 1
47 42539 1 1 46 ARG HH21 H -2.226 8.992 12.966 1.00 . A C . 46 ARG HH21 1 1
47 42540 1 1 46 ARG HH22 H -0.604 8.375 12.946 1.00 . A C . 46 ARG HH22 1 1
47 42541 1 1 46 ARG N N -7.491 7.533 8.128 1.00 . A C . 46 ARG N 1 1
47 42542 1 1 46 ARG NE N -3.017 7.785 10.907 1.00 . A C . 46 ARG NE 1 1
47 42543 1 1 46 ARG NH1 N -0.866 6.948 10.896 1.00 . A C . 46 ARG NH1 1 1
47 42544 1 1 46 ARG NH2 N -1.520 8.418 12.540 1.00 . A C . 46 ARG NH2 1 1
47 42545 1 1 46 ARG O O -7.562 5.597 10.199 1.00 . A C . 46 ARG O 1 1
47 42546 1 1 47 PRO C C -6.956 2.596 10.483 1.00 . A C . 47 PRO C 1 1
47 42547 1 1 47 PRO CA C -8.068 2.937 9.496 1.00 . A C . 47 PRO CA 1 1
47 42548 1 1 47 PRO CB C -8.330 1.754 8.559 1.00 . A C . 47 PRO CB 1 1
47 42549 1 1 47 PRO CD C -7.646 3.592 7.189 1.00 . A C . 47 PRO CD 1 1
47 42550 1 1 47 PRO CG C -8.473 2.340 7.197 1.00 . A C . 47 PRO CG 1 1
47 42551 1 1 47 PRO HA H -8.969 3.185 10.038 1.00 . A C . 47 PRO HA 1 1
47 42552 1 1 47 PRO HB2 H -7.497 1.067 8.605 1.00 . A C . 47 PRO HB2 1 1
47 42553 1 1 47 PRO HB3 H -9.233 1.246 8.864 1.00 . A C . 47 PRO HB3 1 1
47 42554 1 1 47 PRO HD2 H -6.638 3.383 6.862 1.00 . A C . 47 PRO HD2 1 1
47 42555 1 1 47 PRO HD3 H -8.103 4.337 6.554 1.00 . A C . 47 PRO HD3 1 1
47 42556 1 1 47 PRO HG2 H -8.104 1.643 6.458 1.00 . A C . 47 PRO HG2 1 1
47 42557 1 1 47 PRO HG3 H -9.509 2.576 7.005 1.00 . A C . 47 PRO HG3 1 1
47 42558 1 1 47 PRO N N -7.667 4.020 8.595 1.00 . A C . 47 PRO N 1 1
47 42559 1 1 47 PRO O O -5.794 2.433 10.100 1.00 . A C . 47 PRO O 1 1
47 42560 1 1 48 GLY C C -5.853 0.864 12.912 1.00 . A C . 48 GLY C 1 1
47 42561 1 1 48 GLY CA C -6.345 2.293 12.803 1.00 . A C . 48 GLY CA 1 1
47 42562 1 1 48 GLY H H -8.276 2.539 11.981 1.00 . A C . 48 GLY H 1 1
47 42563 1 1 48 GLY HA2 H -5.498 2.936 12.610 1.00 . A C . 48 GLY HA2 1 1
47 42564 1 1 48 GLY HA3 H -6.787 2.578 13.745 1.00 . A C . 48 GLY HA3 1 1
47 42565 1 1 48 GLY N N -7.323 2.486 11.753 1.00 . A C . 48 GLY N 1 1
47 42566 1 1 48 GLY O O -4.649 0.619 12.923 1.00 . A C . 48 GLY O 1 1
47 42567 1 1 49 THR C C -6.316 -2.229 11.868 1.00 . A C . 49 THR C 1 1
47 42568 1 1 49 THR CA C -6.397 -1.476 13.195 1.00 . A C . 49 THR CA 1 1
47 42569 1 1 49 THR CB C -7.377 -2.191 14.153 1.00 . A C . 49 THR CB 1 1
47 42570 1 1 49 THR CG2 C -8.759 -2.311 13.535 1.00 . A C . 49 THR CG2 1 1
47 42571 1 1 49 THR H H -7.723 0.153 12.904 1.00 . A C . 49 THR H 1 1
47 42572 1 1 49 THR HA H -5.423 -1.485 13.649 1.00 . A C . 49 THR HA 1 1
47 42573 1 1 49 THR HB H -7.457 -1.606 15.056 1.00 . A C . 49 THR HB 1 1
47 42574 1 1 49 THR HG1 H -6.666 -3.520 15.425 1.00 . A C . 49 THR HG1 1 1
47 42575 1 1 49 THR HG21 H -8.682 -2.818 12.586 1.00 . A C . 49 THR HG21 1 1
47 42576 1 1 49 THR HG22 H -9.171 -1.326 13.387 1.00 . A C . 49 THR HG22 1 1
47 42577 1 1 49 THR HG23 H -9.399 -2.876 14.194 1.00 . A C . 49 THR HG23 1 1
47 42578 1 1 49 THR N N -6.773 -0.084 12.989 1.00 . A C . 49 THR N 1 1
47 42579 1 1 49 THR O O -5.688 -3.286 11.774 1.00 . A C . 49 THR O 1 1
47 42580 1 1 49 THR OG1 O -6.890 -3.496 14.488 1.00 . A C . 49 THR OG1 1 1
47 42581 1 1 50 GLY C C -6.570 -1.377 8.426 1.00 . A C . 50 GLY C 1 1
47 42582 1 1 50 GLY CA C -6.945 -2.317 9.550 1.00 . A C . 50 GLY CA 1 1
47 42583 1 1 50 GLY H H -7.388 -0.809 10.962 1.00 . A C . 50 GLY H 1 1
47 42584 1 1 50 GLY HA2 H -6.245 -3.139 9.565 1.00 . A C . 50 GLY HA2 1 1
47 42585 1 1 50 GLY HA3 H -7.935 -2.706 9.363 1.00 . A C . 50 GLY HA3 1 1
47 42586 1 1 50 GLY N N -6.933 -1.669 10.840 1.00 . A C . 50 GLY N 1 1
47 42587 1 1 50 GLY O O -7.409 -1.036 7.597 1.00 . A C . 50 GLY O 1 1
47 42588 1 1 51 LEU C C -4.915 -0.837 6.000 1.00 . A C . 51 LEU C 1 1
47 42589 1 1 51 LEU CA C -4.814 -0.089 7.333 1.00 . A C . 51 LEU CA 1 1
47 42590 1 1 51 LEU CB C -3.361 0.323 7.635 1.00 . A C . 51 LEU CB 1 1
47 42591 1 1 51 LEU CD1 C -2.582 1.237 5.408 1.00 . A C . 51 LEU CD1 1 1
47 42592 1 1 51 LEU CD2 C -3.760 2.731 7.024 1.00 . A C . 51 LEU CD2 1 1
47 42593 1 1 51 LEU CG C -2.816 1.548 6.877 1.00 . A C . 51 LEU CG 1 1
47 42594 1 1 51 LEU H H -4.706 -1.205 9.133 1.00 . A C . 51 LEU H 1 1
47 42595 1 1 51 LEU HA H -5.437 0.791 7.292 1.00 . A C . 51 LEU HA 1 1
47 42596 1 1 51 LEU HB2 H -3.288 0.530 8.691 1.00 . A C . 51 LEU HB2 1 1
47 42597 1 1 51 LEU HB3 H -2.722 -0.518 7.410 1.00 . A C . 51 LEU HB3 1 1
47 42598 1 1 51 LEU HD11 H -2.197 2.116 4.911 1.00 . A C . 51 LEU HD11 1 1
47 42599 1 1 51 LEU HD12 H -3.515 0.945 4.949 1.00 . A C . 51 LEU HD12 1 1
47 42600 1 1 51 LEU HD13 H -1.868 0.432 5.321 1.00 . A C . 51 LEU HD13 1 1
47 42601 1 1 51 LEU HD21 H -3.922 2.934 8.071 1.00 . A C . 51 LEU HD21 1 1
47 42602 1 1 51 LEU HD22 H -4.703 2.501 6.550 1.00 . A C . 51 LEU HD22 1 1
47 42603 1 1 51 LEU HD23 H -3.325 3.600 6.553 1.00 . A C . 51 LEU HD23 1 1
47 42604 1 1 51 LEU HG H -1.866 1.830 7.307 1.00 . A C . 51 LEU HG 1 1
47 42605 1 1 51 LEU N N -5.313 -0.946 8.405 1.00 . A C . 51 LEU N 1 1
47 42606 1 1 51 LEU O O -4.360 -1.927 5.845 1.00 . A C . 51 LEU O 1 1
47 42607 1 1 52 ARG C C -5.391 -0.133 2.606 1.00 . A C . 52 ARG C 1 1
47 42608 1 1 52 ARG CA C -5.921 -0.927 3.791 1.00 . A C . 52 ARG CA 1 1
47 42609 1 1 52 ARG CB C -7.432 -1.128 3.647 1.00 . A C . 52 ARG CB 1 1
47 42610 1 1 52 ARG CD C -9.559 -2.019 4.660 1.00 . A C . 52 ARG CD 1 1
47 42611 1 1 52 ARG CG C -8.039 -2.017 4.722 1.00 . A C . 52 ARG CG 1 1
47 42612 1 1 52 ARG CZ C -11.346 -0.445 5.318 1.00 . A C . 52 ARG CZ 1 1
47 42613 1 1 52 ARG H H -5.958 0.660 5.188 1.00 . A C . 52 ARG H 1 1
47 42614 1 1 52 ARG HA H -5.438 -1.893 3.809 1.00 . A C . 52 ARG HA 1 1
47 42615 1 1 52 ARG HB2 H -7.916 -0.164 3.694 1.00 . A C . 52 ARG HB2 1 1
47 42616 1 1 52 ARG HB3 H -7.634 -1.575 2.684 1.00 . A C . 52 ARG HB3 1 1
47 42617 1 1 52 ARG HD2 H -9.867 -2.383 3.691 1.00 . A C . 52 ARG HD2 1 1
47 42618 1 1 52 ARG HD3 H -9.936 -2.677 5.428 1.00 . A C . 52 ARG HD3 1 1
47 42619 1 1 52 ARG HE H -9.540 0.084 4.641 1.00 . A C . 52 ARG HE 1 1
47 42620 1 1 52 ARG HG2 H -7.684 -3.028 4.581 1.00 . A C . 52 ARG HG2 1 1
47 42621 1 1 52 ARG HG3 H -7.727 -1.656 5.692 1.00 . A C . 52 ARG HG3 1 1
47 42622 1 1 52 ARG HH11 H -11.834 -2.402 5.540 1.00 . A C . 52 ARG HH11 1 1
47 42623 1 1 52 ARG HH12 H -13.075 -1.273 5.979 1.00 . A C . 52 ARG HH12 1 1
47 42624 1 1 52 ARG HH21 H -11.167 1.572 5.219 1.00 . A C . 52 ARG HH21 1 1
47 42625 1 1 52 ARG HH22 H -12.698 0.988 5.794 1.00 . A C . 52 ARG HH22 1 1
47 42626 1 1 52 ARG N N -5.627 -0.253 5.048 1.00 . A C . 52 ARG N 1 1
47 42627 1 1 52 ARG NE N -10.116 -0.682 4.863 1.00 . A C . 52 ARG NE 1 1
47 42628 1 1 52 ARG NH1 N -12.149 -1.454 5.637 1.00 . A C . 52 ARG NH1 1 1
47 42629 1 1 52 ARG NH2 N -11.771 0.804 5.455 1.00 . A C . 52 ARG NH2 1 1
47 42630 1 1 52 ARG O O -5.460 1.092 2.585 1.00 . A C . 52 ARG O 1 1
47 42631 1 1 53 CYS C C -5.568 0.014 -0.539 1.00 . A C . 53 CYS C 1 1
47 42632 1 1 53 CYS CA C -4.383 -0.233 0.394 1.00 . A C . 53 CYS CA 1 1
47 42633 1 1 53 CYS CB C -3.352 -1.136 -0.288 1.00 . A C . 53 CYS CB 1 1
47 42634 1 1 53 CYS H H -4.748 -1.811 1.748 1.00 . A C . 53 CYS H 1 1
47 42635 1 1 53 CYS HA H -3.923 0.713 0.642 1.00 . A C . 53 CYS HA 1 1
47 42636 1 1 53 CYS HB2 H -2.850 -0.575 -1.063 1.00 . A C . 53 CYS HB2 1 1
47 42637 1 1 53 CYS HB3 H -2.626 -1.459 0.443 1.00 . A C . 53 CYS HB3 1 1
47 42638 1 1 53 CYS N N -4.848 -0.848 1.629 1.00 . A C . 53 CYS N 1 1
47 42639 1 1 53 CYS O O -6.711 -0.249 -0.165 1.00 . A C . 53 CYS O 1 1
47 42640 1 1 53 CYS SG S -4.062 -2.610 -1.050 1.00 . A C . 53 CYS SG 1 1
47 42641 1 1 54 ARG C C -7.224 -0.390 -3.033 1.00 . A C . 54 ARG C 1 1
47 42642 1 1 54 ARG CA C -6.365 0.824 -2.697 1.00 . A C . 54 ARG CA 1 1
47 42643 1 1 54 ARG CB C -5.779 1.429 -3.979 1.00 . A C . 54 ARG CB 1 1
47 42644 1 1 54 ARG CD C -6.203 2.441 -6.239 1.00 . A C . 54 ARG CD 1 1
47 42645 1 1 54 ARG CG C -6.806 1.673 -5.075 1.00 . A C . 54 ARG CG 1 1
47 42646 1 1 54 ARG CZ C -4.674 4.386 -6.196 1.00 . A C . 54 ARG CZ 1 1
47 42647 1 1 54 ARG H H -4.365 0.548 -2.046 1.00 . A C . 54 ARG H 1 1
47 42648 1 1 54 ARG HA H -6.989 1.564 -2.218 1.00 . A C . 54 ARG HA 1 1
47 42649 1 1 54 ARG HB2 H -5.315 2.372 -3.739 1.00 . A C . 54 ARG HB2 1 1
47 42650 1 1 54 ARG HB3 H -5.029 0.760 -4.366 1.00 . A C . 54 ARG HB3 1 1
47 42651 1 1 54 ARG HD2 H -5.327 1.915 -6.586 1.00 . A C . 54 ARG HD2 1 1
47 42652 1 1 54 ARG HD3 H -6.930 2.494 -7.035 1.00 . A C . 54 ARG HD3 1 1
47 42653 1 1 54 ARG HE H -6.464 4.306 -5.304 1.00 . A C . 54 ARG HE 1 1
47 42654 1 1 54 ARG HG2 H -7.168 0.721 -5.435 1.00 . A C . 54 ARG HG2 1 1
47 42655 1 1 54 ARG HG3 H -7.627 2.242 -4.668 1.00 . A C . 54 ARG HG3 1 1
47 42656 1 1 54 ARG HH11 H -3.971 2.812 -7.259 1.00 . A C . 54 ARG HH11 1 1
47 42657 1 1 54 ARG HH12 H -2.923 4.190 -7.199 1.00 . A C . 54 ARG HH12 1 1
47 42658 1 1 54 ARG HH21 H -5.096 6.120 -5.237 1.00 . A C . 54 ARG HH21 1 1
47 42659 1 1 54 ARG HH22 H -3.555 6.072 -6.043 1.00 . A C . 54 ARG HH22 1 1
47 42660 1 1 54 ARG N N -5.299 0.474 -1.758 1.00 . A C . 54 ARG N 1 1
47 42661 1 1 54 ARG NE N -5.821 3.799 -5.852 1.00 . A C . 54 ARG NE 1 1
47 42662 1 1 54 ARG NH1 N -3.787 3.743 -6.943 1.00 . A C . 54 ARG NH1 1 1
47 42663 1 1 54 ARG NH2 N -4.423 5.624 -5.794 1.00 . A C . 54 ARG NH2 1 1
47 42664 1 1 54 ARG O O -8.451 -0.335 -2.941 1.00 . A C . 54 ARG O 1 1
47 42665 1 1 55 SER C C -8.131 -3.261 -2.677 1.00 . A C . 55 SER C 1 1
47 42666 1 1 55 SER CA C -7.292 -2.686 -3.815 1.00 . A C . 55 SER CA 1 1
47 42667 1 1 55 SER CB C -6.315 -3.739 -4.340 1.00 . A C . 55 SER CB 1 1
47 42668 1 1 55 SER H H -5.593 -1.500 -3.378 1.00 . A C . 55 SER H 1 1
47 42669 1 1 55 SER HA H -7.956 -2.399 -4.617 1.00 . A C . 55 SER HA 1 1
47 42670 1 1 55 SER HB2 H -5.703 -3.303 -5.115 1.00 . A C . 55 SER HB2 1 1
47 42671 1 1 55 SER HB3 H -5.686 -4.076 -3.532 1.00 . A C . 55 SER HB3 1 1
47 42672 1 1 55 SER HG H -7.920 -4.852 -4.568 1.00 . A C . 55 SER HG 1 1
47 42673 1 1 55 SER N N -6.576 -1.491 -3.392 1.00 . A C . 55 SER N 1 1
47 42674 1 1 55 SER O O -9.287 -3.622 -2.881 1.00 . A C . 55 SER O 1 1
47 42675 1 1 55 SER OG O -7.006 -4.857 -4.880 1.00 . A C . 55 SER OG 1 1
47 42676 1 1 56 CYS C C -9.390 -2.980 0.152 1.00 . A C . 56 CYS C 1 1
47 42677 1 1 56 CYS CA C -8.263 -3.899 -0.333 1.00 . A C . 56 CYS CA 1 1
47 42678 1 1 56 CYS CB C -7.293 -4.192 0.816 1.00 . A C . 56 CYS CB 1 1
47 42679 1 1 56 CYS H H -6.648 -2.986 -1.364 1.00 . A C . 56 CYS H 1 1
47 42680 1 1 56 CYS HA H -8.702 -4.830 -0.659 1.00 . A C . 56 CYS HA 1 1
47 42681 1 1 56 CYS HB2 H -6.785 -3.279 1.088 1.00 . A C . 56 CYS HB2 1 1
47 42682 1 1 56 CYS HB3 H -7.854 -4.550 1.666 1.00 . A C . 56 CYS HB3 1 1
47 42683 1 1 56 CYS N N -7.558 -3.326 -1.478 1.00 . A C . 56 CYS N 1 1
47 42684 1 1 56 CYS O O -10.306 -3.426 0.841 1.00 . A C . 56 CYS O 1 1
47 42685 1 1 56 CYS SG S -6.025 -5.427 0.433 1.00 . A C . 56 CYS SG 1 1
47 42686 1 1 57 SER C C -11.538 -0.812 -0.788 1.00 . A C . 57 SER C 1 1
47 42687 1 1 57 SER CA C -10.357 -0.748 0.176 1.00 . A C . 57 SER CA 1 1
47 42688 1 1 57 SER CB C -9.791 0.672 0.215 1.00 . A C . 57 SER CB 1 1
47 42689 1 1 57 SER H H -8.563 -1.393 -0.746 1.00 . A C . 57 SER H 1 1
47 42690 1 1 57 SER HA H -10.701 -1.016 1.164 1.00 . A C . 57 SER HA 1 1
47 42691 1 1 57 SER HB2 H -9.412 0.933 -0.763 1.00 . A C . 57 SER HB2 1 1
47 42692 1 1 57 SER HB3 H -10.575 1.362 0.494 1.00 . A C . 57 SER HB3 1 1
47 42693 1 1 57 SER HG H -7.901 0.538 0.725 1.00 . A C . 57 SER HG 1 1
47 42694 1 1 57 SER N N -9.323 -1.702 -0.210 1.00 . A C . 57 SER N 1 1
47 42695 1 1 57 SER O O -12.615 -0.281 -0.506 1.00 . A C . 57 SER O 1 1
47 42696 1 1 57 SER OG O -8.735 0.774 1.156 1.00 . A C . 57 SER OG 1 1
47 42697 1 1 58 GLY C C -12.762 -3.073 -3.071 1.00 . A C . 58 GLY C 1 1
47 42698 1 1 58 GLY CA C -12.394 -1.620 -2.895 1.00 . A C . 58 GLY CA 1 1
47 42699 1 1 58 GLY H H -10.451 -1.853 -2.104 1.00 . A C . 58 GLY H 1 1
47 42700 1 1 58 GLY HA2 H -13.262 -1.072 -2.561 1.00 . A C . 58 GLY HA2 1 1
47 42701 1 1 58 GLY HA3 H -12.069 -1.222 -3.845 1.00 . A C . 58 GLY HA3 1 1
47 42702 1 1 58 GLY N N -11.333 -1.462 -1.925 1.00 . A C . 58 GLY N 1 1
47 42703 1 1 58 GLY O O -12.073 -3.953 -2.556 1.00 . A C . 58 GLY O 1 1
47 42704 1 1 59 ASP C C -13.931 -5.138 -5.439 1.00 . A C . 59 ASP C 1 1
47 42705 1 1 59 ASP CA C -14.264 -4.711 -4.015 1.00 . A C . 59 ASP CA 1 1
47 42706 1 1 59 ASP CB C -15.762 -4.890 -3.726 1.00 . A C . 59 ASP CB 1 1
47 42707 1 1 59 ASP CG C -16.661 -4.123 -4.677 1.00 . A C . 59 ASP CG 1 1
47 42708 1 1 59 ASP H H -14.366 -2.602 -4.160 1.00 . A C . 59 ASP H 1 1
47 42709 1 1 59 ASP HA H -13.705 -5.337 -3.336 1.00 . A C . 59 ASP HA 1 1
47 42710 1 1 59 ASP HB2 H -16.010 -5.939 -3.803 1.00 . A C . 59 ASP HB2 1 1
47 42711 1 1 59 ASP HB3 H -15.967 -4.555 -2.720 1.00 . A C . 59 ASP HB3 1 1
47 42712 1 1 59 ASP N N -13.842 -3.339 -3.783 1.00 . A C . 59 ASP N 1 1
47 42713 1 1 59 ASP O O -14.443 -4.582 -6.414 1.00 . A C . 59 ASP O 1 1
47 42714 1 1 59 ASP OD1 O -16.696 -2.877 -4.592 1.00 . A C . 59 ASP OD1 1 1
47 42715 1 1 59 ASP OD2 O -17.325 -4.759 -5.526 1.00 . A C . 59 ASP OD2 1 1
47 42716 1 1 60 VAL C C -13.599 -7.836 -7.151 1.00 . A C . 60 VAL C 1 1
47 42717 1 1 60 VAL CA C -12.681 -6.660 -6.850 1.00 . A C . 60 VAL CA 1 1
47 42718 1 1 60 VAL CB C -11.205 -7.121 -6.887 1.00 . A C . 60 VAL CB 1 1
47 42719 1 1 60 VAL CG1 C -10.803 -7.544 -8.293 1.00 . A C . 60 VAL CG1 1 1
47 42720 1 1 60 VAL CG2 C -10.283 -6.024 -6.370 1.00 . A C . 60 VAL CG2 1 1
47 42721 1 1 60 VAL H H -12.615 -6.466 -4.748 1.00 . A C . 60 VAL H 1 1
47 42722 1 1 60 VAL HA H -12.826 -5.894 -7.599 1.00 . A C . 60 VAL HA 1 1
47 42723 1 1 60 VAL HB H -11.104 -7.979 -6.239 1.00 . A C . 60 VAL HB 1 1
47 42724 1 1 60 VAL HG11 H -11.433 -8.358 -8.618 1.00 . A C . 60 VAL HG11 1 1
47 42725 1 1 60 VAL HG12 H -9.772 -7.865 -8.289 1.00 . A C . 60 VAL HG12 1 1
47 42726 1 1 60 VAL HG13 H -10.917 -6.708 -8.966 1.00 . A C . 60 VAL HG13 1 1
47 42727 1 1 60 VAL HG21 H -10.387 -5.146 -6.989 1.00 . A C . 60 VAL HG21 1 1
47 42728 1 1 60 VAL HG22 H -9.261 -6.370 -6.402 1.00 . A C . 60 VAL HG22 1 1
47 42729 1 1 60 VAL HG23 H -10.550 -5.782 -5.352 1.00 . A C . 60 VAL HG23 1 1
47 42730 1 1 60 VAL N N -13.039 -6.104 -5.556 1.00 . A C . 60 VAL N 1 1
47 42731 1 1 60 VAL O O -13.211 -8.997 -7.030 1.00 . A C . 60 VAL O 1 1
47 42732 1 1 61 THR C C -16.033 -8.838 -9.213 1.00 . A C . 61 THR C 1 1
47 42733 1 1 61 THR CA C -15.852 -8.529 -7.727 1.00 . A C . 61 THR CA 1 1
47 42734 1 1 61 THR CB C -17.191 -8.073 -7.119 1.00 . A C . 61 THR CB 1 1
47 42735 1 1 61 THR CG2 C -17.183 -8.242 -5.609 1.00 . A C . 61 THR CG2 1 1
47 42736 1 1 61 THR H H -15.069 -6.575 -7.632 1.00 . A C . 61 THR H 1 1
47 42737 1 1 61 THR HA H -15.540 -9.428 -7.217 1.00 . A C . 61 THR HA 1 1
47 42738 1 1 61 THR HB H -17.983 -8.683 -7.532 1.00 . A C . 61 THR HB 1 1
47 42739 1 1 61 THR HG1 H -17.366 -6.152 -6.647 1.00 . A C . 61 THR HG1 1 1
47 42740 1 1 61 THR HG21 H -16.373 -7.666 -5.187 1.00 . A C . 61 THR HG21 1 1
47 42741 1 1 61 THR HG22 H -17.048 -9.286 -5.366 1.00 . A C . 61 THR HG22 1 1
47 42742 1 1 61 THR HG23 H -18.120 -7.894 -5.202 1.00 . A C . 61 THR HG23 1 1
47 42743 1 1 61 THR N N -14.833 -7.519 -7.510 1.00 . A C . 61 THR N 1 1
47 42744 1 1 61 THR O O -16.596 -8.037 -9.963 1.00 . A C . 61 THR O 1 1
47 42745 1 1 61 THR OG1 O -17.438 -6.696 -7.449 1.00 . A C . 61 THR OG1 1 1
47 42746 1 1 62 PRO C C -17.155 -10.839 -11.322 1.00 . A C . 62 PRO C 1 1
47 42747 1 1 62 PRO CA C -15.709 -10.445 -11.043 1.00 . A C . 62 PRO CA 1 1
47 42748 1 1 62 PRO CB C -14.788 -11.670 -11.156 1.00 . A C . 62 PRO CB 1 1
47 42749 1 1 62 PRO CD C -14.757 -10.960 -8.877 1.00 . A C . 62 PRO CD 1 1
47 42750 1 1 62 PRO CG C -13.942 -11.652 -9.926 1.00 . A C . 62 PRO CG 1 1
47 42751 1 1 62 PRO HA H -15.399 -9.688 -11.749 1.00 . A C . 62 PRO HA 1 1
47 42752 1 1 62 PRO HB2 H -15.388 -12.566 -11.206 1.00 . A C . 62 PRO HB2 1 1
47 42753 1 1 62 PRO HB3 H -14.186 -11.585 -12.048 1.00 . A C . 62 PRO HB3 1 1
47 42754 1 1 62 PRO HD2 H -15.403 -11.662 -8.374 1.00 . A C . 62 PRO HD2 1 1
47 42755 1 1 62 PRO HD3 H -14.116 -10.454 -8.171 1.00 . A C . 62 PRO HD3 1 1
47 42756 1 1 62 PRO HG2 H -13.717 -12.662 -9.619 1.00 . A C . 62 PRO HG2 1 1
47 42757 1 1 62 PRO HG3 H -13.031 -11.103 -10.115 1.00 . A C . 62 PRO HG3 1 1
47 42758 1 1 62 PRO N N -15.534 -9.997 -9.664 1.00 . A C . 62 PRO N 1 1
47 42759 1 1 62 PRO O O -17.791 -11.509 -10.504 1.00 . A C . 62 PRO O 1 1
47 42760 1 1 63 ALA C C -19.206 -12.224 -13.027 1.00 . A C . 63 ALA C 1 1
47 42761 1 1 63 ALA CA C -19.034 -10.718 -12.863 1.00 . A C . 63 ALA CA 1 1
47 42762 1 1 63 ALA CB C -19.388 -9.999 -14.156 1.00 . A C . 63 ALA CB 1 1
47 42763 1 1 63 ALA H H -17.112 -9.865 -13.063 1.00 . A C . 63 ALA H 1 1
47 42764 1 1 63 ALA HA H -19.698 -10.366 -12.088 1.00 . A C . 63 ALA HA 1 1
47 42765 1 1 63 ALA HB1 H -19.266 -8.935 -14.021 1.00 . A C . 63 ALA HB1 1 1
47 42766 1 1 63 ALA HB2 H -20.412 -10.214 -14.420 1.00 . A C . 63 ALA HB2 1 1
47 42767 1 1 63 ALA HB3 H -18.734 -10.340 -14.946 1.00 . A C . 63 ALA HB3 1 1
47 42768 1 1 63 ALA N N -17.670 -10.405 -12.465 1.00 . A C . 63 ALA N 1 1
47 42769 1 1 63 ALA O O -18.497 -12.845 -13.820 1.00 . A C . 63 ALA O 1 1
47 42770 1 1 64 PRO C C -20.853 -14.768 -13.653 1.00 . A C . 64 PRO C 1 1
47 42771 1 1 64 PRO CA C -20.369 -14.278 -12.292 1.00 . A C . 64 PRO CA 1 1
47 42772 1 1 64 PRO CB C -21.459 -14.495 -11.235 1.00 . A C . 64 PRO CB 1 1
47 42773 1 1 64 PRO CD C -21.007 -12.157 -11.290 1.00 . A C . 64 PRO CD 1 1
47 42774 1 1 64 PRO CG C -21.416 -13.277 -10.381 1.00 . A C . 64 PRO CG 1 1
47 42775 1 1 64 PRO HA H -19.483 -14.827 -12.012 1.00 . A C . 64 PRO HA 1 1
47 42776 1 1 64 PRO HB2 H -22.418 -14.602 -11.722 1.00 . A C . 64 PRO HB2 1 1
47 42777 1 1 64 PRO HB3 H -21.239 -15.384 -10.664 1.00 . A C . 64 PRO HB3 1 1
47 42778 1 1 64 PRO HD2 H -21.869 -11.727 -11.779 1.00 . A C . 64 PRO HD2 1 1
47 42779 1 1 64 PRO HD3 H -20.465 -11.405 -10.736 1.00 . A C . 64 PRO HD3 1 1
47 42780 1 1 64 PRO HG2 H -22.393 -13.086 -9.965 1.00 . A C . 64 PRO HG2 1 1
47 42781 1 1 64 PRO HG3 H -20.688 -13.406 -9.596 1.00 . A C . 64 PRO HG3 1 1
47 42782 1 1 64 PRO N N -20.129 -12.830 -12.261 1.00 . A C . 64 PRO N 1 1
47 42783 1 1 64 PRO O O -22.052 -14.766 -13.942 1.00 . A C . 64 PRO O 1 1
47 42784 1 1 65 VAL C C -20.101 -17.224 -15.830 1.00 . A C . 65 VAL C 1 1
47 42785 1 1 65 VAL CA C -20.244 -15.708 -15.802 1.00 . A C . 65 VAL CA 1 1
47 42786 1 1 65 VAL CB C -19.356 -15.087 -16.903 1.00 . A C . 65 VAL CB 1 1
47 42787 1 1 65 VAL CG1 C -19.586 -13.586 -16.996 1.00 . A C . 65 VAL CG1 1 1
47 42788 1 1 65 VAL CG2 C -17.885 -15.387 -16.650 1.00 . A C . 65 VAL CG2 1 1
47 42789 1 1 65 VAL H H -18.975 -15.150 -14.205 1.00 . A C . 65 VAL H 1 1
47 42790 1 1 65 VAL HA H -21.272 -15.452 -16.010 1.00 . A C . 65 VAL HA 1 1
47 42791 1 1 65 VAL HB H -19.633 -15.529 -17.848 1.00 . A C . 65 VAL HB 1 1
47 42792 1 1 65 VAL HG11 H -18.947 -13.172 -17.761 1.00 . A C . 65 VAL HG11 1 1
47 42793 1 1 65 VAL HG12 H -19.356 -13.127 -16.046 1.00 . A C . 65 VAL HG12 1 1
47 42794 1 1 65 VAL HG13 H -20.619 -13.395 -17.249 1.00 . A C . 65 VAL HG13 1 1
47 42795 1 1 65 VAL HG21 H -17.732 -16.456 -16.640 1.00 . A C . 65 VAL HG21 1 1
47 42796 1 1 65 VAL HG22 H -17.592 -14.972 -15.697 1.00 . A C . 65 VAL HG22 1 1
47 42797 1 1 65 VAL HG23 H -17.288 -14.946 -17.434 1.00 . A C . 65 VAL HG23 1 1
47 42798 1 1 65 VAL N N -19.916 -15.188 -14.485 1.00 . A C . 65 VAL N 1 1
47 42799 1 1 65 VAL O O -19.386 -17.806 -15.008 1.00 . A C . 65 VAL O 1 1
47 42800 1 1 66 GLU C C -19.685 -19.618 -18.006 1.00 . A C . 66 GLU C 1 1
47 42801 1 1 66 GLU CA C -20.718 -19.294 -16.932 1.00 . A C . 66 GLU CA 1 1
47 42802 1 1 66 GLU CB C -22.091 -19.856 -17.321 1.00 . A C . 66 GLU CB 1 1
47 42803 1 1 66 GLU CD C -22.014 -22.004 -15.978 1.00 . A C . 66 GLU CD 1 1
47 42804 1 1 66 GLU CG C -22.157 -21.378 -17.352 1.00 . A C . 66 GLU CG 1 1
47 42805 1 1 66 GLU H H -21.377 -17.337 -17.355 1.00 . A C . 66 GLU H 1 1
47 42806 1 1 66 GLU HA H -20.404 -19.730 -15.995 1.00 . A C . 66 GLU HA 1 1
47 42807 1 1 66 GLU HB2 H -22.823 -19.503 -16.610 1.00 . A C . 66 GLU HB2 1 1
47 42808 1 1 66 GLU HB3 H -22.351 -19.487 -18.301 1.00 . A C . 66 GLU HB3 1 1
47 42809 1 1 66 GLU HG2 H -23.109 -21.674 -17.768 1.00 . A C . 66 GLU HG2 1 1
47 42810 1 1 66 GLU HG3 H -21.362 -21.744 -17.983 1.00 . A C . 66 GLU HG3 1 1
47 42811 1 1 66 GLU N N -20.796 -17.855 -16.759 1.00 . A C . 66 GLU N 1 1
47 42812 1 1 66 GLU O O -18.594 -20.114 -17.658 1.00 . A C . 66 GLU O 1 1
47 42813 1 1 66 GLU OXT O -19.952 -19.331 -19.193 1.00 . A C . 66 GLU OXT 1 1
47 42814 1 1 66 GLU OE1 O -23.026 -22.101 -15.254 1.00 . A C . 66 GLU OE1 1 1
47 42815 1 1 66 GLU OE2 O -20.888 -22.413 -15.621 1.00 . A C . 66 GLU OE2 1 1
47 42816 2 2 1 ZN ZN ZN 4.470 8.344 -0.859 1.00 . B C . 101 ZN ZN 1 1
47 42817 3 2 1 ZN ZN ZN -3.977 -4.390 0.403 1.00 . C C . 102 ZN ZN 1 1
48 42818 1 1 1 GLY C C 6.510 -21.484 -9.519 1.00 . A C . 1 GLY C 1 1
48 42819 1 1 1 GLY CA C 6.671 -22.459 -8.374 1.00 . A C . 1 GLY CA 1 1
48 42820 1 1 1 GLY H1 H 5.626 -24.001 -7.445 1.00 . A C . 1 GLY H1 1 1
48 42821 1 1 1 GLY H2 H 5.410 -23.936 -9.117 1.00 . A C . 1 GLY H2 1 1
48 42822 1 1 1 GLY H3 H 4.635 -22.812 -8.124 1.00 . A C . 1 GLY H3 1 1
48 42823 1 1 1 GLY HA2 H 6.781 -21.905 -7.454 1.00 . A C . 1 GLY HA2 1 1
48 42824 1 1 1 GLY HA3 H 7.560 -23.050 -8.537 1.00 . A C . 1 GLY HA3 1 1
48 42825 1 1 1 GLY N N 5.505 -23.365 -8.256 1.00 . A C . 1 GLY N 1 1
48 42826 1 1 1 GLY O O 5.432 -21.400 -10.115 1.00 . A C . 1 GLY O 1 1
48 42827 1 1 2 ALA C C 6.512 -18.694 -10.642 1.00 . A C . 2 ALA C 1 1
48 42828 1 1 2 ALA CA C 7.581 -19.754 -10.891 1.00 . A C . 2 ALA CA 1 1
48 42829 1 1 2 ALA CB C 7.381 -20.418 -12.248 1.00 . A C . 2 ALA CB 1 1
48 42830 1 1 2 ALA H H 8.407 -20.889 -9.308 1.00 . A C . 2 ALA H 1 1
48 42831 1 1 2 ALA HA H 8.549 -19.274 -10.891 1.00 . A C . 2 ALA HA 1 1
48 42832 1 1 2 ALA HB1 H 8.167 -21.138 -12.415 1.00 . A C . 2 ALA HB1 1 1
48 42833 1 1 2 ALA HB2 H 7.408 -19.668 -13.023 1.00 . A C . 2 ALA HB2 1 1
48 42834 1 1 2 ALA HB3 H 6.425 -20.918 -12.264 1.00 . A C . 2 ALA HB3 1 1
48 42835 1 1 2 ALA N N 7.582 -20.751 -9.823 1.00 . A C . 2 ALA N 1 1
48 42836 1 1 2 ALA O O 5.780 -18.298 -11.552 1.00 . A C . 2 ALA O 1 1
48 42837 1 1 3 MET C C 5.814 -15.858 -9.434 1.00 . A C . 3 MET C 1 1
48 42838 1 1 3 MET CA C 5.417 -17.266 -9.008 1.00 . A C . 3 MET CA 1 1
48 42839 1 1 3 MET CB C 5.177 -17.309 -7.491 1.00 . A C . 3 MET CB 1 1
48 42840 1 1 3 MET CE C 7.054 -19.430 -5.825 1.00 . A C . 3 MET CE 1 1
48 42841 1 1 3 MET CG C 6.367 -16.867 -6.645 1.00 . A C . 3 MET CG 1 1
48 42842 1 1 3 MET H H 7.077 -18.552 -8.731 1.00 . A C . 3 MET H 1 1
48 42843 1 1 3 MET HA H 4.502 -17.530 -9.513 1.00 . A C . 3 MET HA 1 1
48 42844 1 1 3 MET HB2 H 4.344 -16.664 -7.257 1.00 . A C . 3 MET HB2 1 1
48 42845 1 1 3 MET HB3 H 4.922 -18.320 -7.211 1.00 . A C . 3 MET HB3 1 1
48 42846 1 1 3 MET HE1 H 7.790 -20.217 -5.759 1.00 . A C . 3 MET HE1 1 1
48 42847 1 1 3 MET HE2 H 6.187 -19.792 -6.358 1.00 . A C . 3 MET HE2 1 1
48 42848 1 1 3 MET HE3 H 6.762 -19.128 -4.829 1.00 . A C . 3 MET HE3 1 1
48 42849 1 1 3 MET HG2 H 6.709 -15.909 -7.007 1.00 . A C . 3 MET HG2 1 1
48 42850 1 1 3 MET HG3 H 6.042 -16.764 -5.619 1.00 . A C . 3 MET HG3 1 1
48 42851 1 1 3 MET N N 6.433 -18.234 -9.400 1.00 . A C . 3 MET N 1 1
48 42852 1 1 3 MET O O 4.946 -15.043 -9.748 1.00 . A C . 3 MET O 1 1
48 42853 1 1 3 MET SD S 7.750 -18.027 -6.696 1.00 . A C . 3 MET SD 1 1
48 42854 1 1 4 GLU C C 6.908 -13.164 -9.110 1.00 . A C . 4 GLU C 1 1
48 42855 1 1 4 GLU CA C 7.641 -14.280 -9.849 1.00 . A C . 4 GLU CA 1 1
48 42856 1 1 4 GLU CB C 7.545 -14.072 -11.363 1.00 . A C . 4 GLU CB 1 1
48 42857 1 1 4 GLU CD C 8.296 -14.813 -13.652 1.00 . A C . 4 GLU CD 1 1
48 42858 1 1 4 GLU CG C 8.403 -15.036 -12.161 1.00 . A C . 4 GLU CG 1 1
48 42859 1 1 4 GLU H H 7.754 -16.307 -9.249 1.00 . A C . 4 GLU H 1 1
48 42860 1 1 4 GLU HA H 8.681 -14.253 -9.561 1.00 . A C . 4 GLU HA 1 1
48 42861 1 1 4 GLU HB2 H 6.518 -14.201 -11.669 1.00 . A C . 4 GLU HB2 1 1
48 42862 1 1 4 GLU HB3 H 7.859 -13.065 -11.598 1.00 . A C . 4 GLU HB3 1 1
48 42863 1 1 4 GLU HG2 H 9.434 -14.910 -11.867 1.00 . A C . 4 GLU HG2 1 1
48 42864 1 1 4 GLU HG3 H 8.088 -16.046 -11.939 1.00 . A C . 4 GLU HG3 1 1
48 42865 1 1 4 GLU N N 7.120 -15.593 -9.473 1.00 . A C . 4 GLU N 1 1
48 42866 1 1 4 GLU O O 6.177 -12.370 -9.713 1.00 . A C . 4 GLU O 1 1
48 42867 1 1 4 GLU OE1 O 7.397 -15.405 -14.284 1.00 . A C . 4 GLU OE1 1 1
48 42868 1 1 4 GLU OE2 O 9.114 -14.056 -14.209 1.00 . A C . 4 GLU OE2 1 1
48 42869 1 1 5 GLY C C 7.255 -10.816 -6.989 1.00 . A C . 5 GLY C 1 1
48 42870 1 1 5 GLY CA C 6.464 -12.102 -6.990 1.00 . A C . 5 GLY CA 1 1
48 42871 1 1 5 GLY H H 7.693 -13.775 -7.379 1.00 . A C . 5 GLY H 1 1
48 42872 1 1 5 GLY HA2 H 5.475 -11.907 -7.382 1.00 . A C . 5 GLY HA2 1 1
48 42873 1 1 5 GLY HA3 H 6.377 -12.461 -5.976 1.00 . A C . 5 GLY HA3 1 1
48 42874 1 1 5 GLY N N 7.098 -13.119 -7.799 1.00 . A C . 5 GLY N 1 1
48 42875 1 1 5 GLY O O 7.792 -10.407 -5.958 1.00 . A C . 5 GLY O 1 1
48 42876 1 1 6 GLN C C 7.445 -8.078 -9.367 1.00 . A C . 6 GLN C 1 1
48 42877 1 1 6 GLN CA C 8.087 -8.948 -8.290 1.00 . A C . 6 GLN CA 1 1
48 42878 1 1 6 GLN CB C 9.555 -9.237 -8.628 1.00 . A C . 6 GLN CB 1 1
48 42879 1 1 6 GLN CD C 11.897 -8.310 -8.901 1.00 . A C . 6 GLN CD 1 1
48 42880 1 1 6 GLN CG C 10.468 -8.030 -8.478 1.00 . A C . 6 GLN CG 1 1
48 42881 1 1 6 GLN H H 6.907 -10.577 -8.939 1.00 . A C . 6 GLN H 1 1
48 42882 1 1 6 GLN HA H 8.037 -8.427 -7.346 1.00 . A C . 6 GLN HA 1 1
48 42883 1 1 6 GLN HB2 H 9.916 -10.017 -7.974 1.00 . A C . 6 GLN HB2 1 1
48 42884 1 1 6 GLN HB3 H 9.615 -9.581 -9.650 1.00 . A C . 6 GLN HB3 1 1
48 42885 1 1 6 GLN HE21 H 11.744 -10.206 -8.323 1.00 . A C . 6 GLN HE21 1 1
48 42886 1 1 6 GLN HE22 H 13.273 -9.741 -8.987 1.00 . A C . 6 GLN HE22 1 1
48 42887 1 1 6 GLN HG2 H 10.082 -7.227 -9.087 1.00 . A C . 6 GLN HG2 1 1
48 42888 1 1 6 GLN HG3 H 10.470 -7.725 -7.441 1.00 . A C . 6 GLN HG3 1 1
48 42889 1 1 6 GLN N N 7.348 -10.190 -8.150 1.00 . A C . 6 GLN N 1 1
48 42890 1 1 6 GLN NE2 N 12.349 -9.540 -8.719 1.00 . A C . 6 GLN NE2 1 1
48 42891 1 1 6 GLN O O 8.103 -7.633 -10.310 1.00 . A C . 6 GLN O 1 1
48 42892 1 1 6 GLN OE1 O 12.595 -7.418 -9.380 1.00 . A C . 6 GLN OE1 1 1
48 42893 1 1 7 GLN C C 5.647 -5.539 -9.793 1.00 . A C . 7 GLN C 1 1
48 42894 1 1 7 GLN CA C 5.421 -7.000 -10.162 1.00 . A C . 7 GLN CA 1 1
48 42895 1 1 7 GLN CB C 3.926 -7.330 -10.142 1.00 . A C . 7 GLN CB 1 1
48 42896 1 1 7 GLN CD C 1.621 -6.804 -11.057 1.00 . A C . 7 GLN CD 1 1
48 42897 1 1 7 GLN CG C 3.115 -6.554 -11.169 1.00 . A C . 7 GLN CG 1 1
48 42898 1 1 7 GLN H H 5.662 -8.265 -8.483 1.00 . A C . 7 GLN H 1 1
48 42899 1 1 7 GLN HA H 5.812 -7.177 -11.153 1.00 . A C . 7 GLN HA 1 1
48 42900 1 1 7 GLN HB2 H 3.800 -8.384 -10.338 1.00 . A C . 7 GLN HB2 1 1
48 42901 1 1 7 GLN HB3 H 3.533 -7.106 -9.161 1.00 . A C . 7 GLN HB3 1 1
48 42902 1 1 7 GLN HE21 H 1.933 -8.652 -10.400 1.00 . A C . 7 GLN HE21 1 1
48 42903 1 1 7 GLN HE22 H 0.278 -8.171 -10.542 1.00 . A C . 7 GLN HE22 1 1
48 42904 1 1 7 GLN HG2 H 3.298 -5.499 -11.030 1.00 . A C . 7 GLN HG2 1 1
48 42905 1 1 7 GLN HG3 H 3.439 -6.845 -12.158 1.00 . A C . 7 GLN HG3 1 1
48 42906 1 1 7 GLN N N 6.146 -7.854 -9.234 1.00 . A C . 7 GLN N 1 1
48 42907 1 1 7 GLN NE2 N 1.240 -7.994 -10.623 1.00 . A C . 7 GLN NE2 1 1
48 42908 1 1 7 GLN O O 4.937 -4.985 -8.950 1.00 . A C . 7 GLN O 1 1
48 42909 1 1 7 GLN OE1 O 0.813 -5.927 -11.364 1.00 . A C . 7 GLN OE1 1 1
48 42910 1 1 8 ASN C C 7.409 -3.421 -8.641 1.00 . A C . 8 ASN C 1 1
48 42911 1 1 8 ASN CA C 7.060 -3.561 -10.123 1.00 . A C . 8 ASN CA 1 1
48 42912 1 1 8 ASN CB C 5.953 -2.575 -10.523 1.00 . A C . 8 ASN CB 1 1
48 42913 1 1 8 ASN CG C 6.400 -1.123 -10.477 1.00 . A C . 8 ASN CG 1 1
48 42914 1 1 8 ASN H H 7.148 -5.434 -11.108 1.00 . A C . 8 ASN H 1 1
48 42915 1 1 8 ASN HA H 7.944 -3.351 -10.703 1.00 . A C . 8 ASN HA 1 1
48 42916 1 1 8 ASN HB2 H 5.631 -2.797 -11.528 1.00 . A C . 8 ASN HB2 1 1
48 42917 1 1 8 ASN HB3 H 5.116 -2.695 -9.849 1.00 . A C . 8 ASN HB3 1 1
48 42918 1 1 8 ASN HD21 H 8.223 -1.612 -11.106 1.00 . A C . 8 ASN HD21 1 1
48 42919 1 1 8 ASN HD22 H 7.958 0.070 -10.803 1.00 . A C . 8 ASN HD22 1 1
48 42920 1 1 8 ASN N N 6.658 -4.936 -10.418 1.00 . A C . 8 ASN N 1 1
48 42921 1 1 8 ASN ND2 N 7.651 -0.863 -10.831 1.00 . A C . 8 ASN ND2 1 1
48 42922 1 1 8 ASN O O 7.036 -2.450 -7.977 1.00 . A C . 8 ASN O 1 1
48 42923 1 1 8 ASN OD1 O 5.616 -0.234 -10.147 1.00 . A C . 8 ASN OD1 1 1
48 42924 1 1 9 LEU C C 9.907 -3.985 -6.493 1.00 . A C . 9 LEU C 1 1
48 42925 1 1 9 LEU CA C 8.475 -4.444 -6.717 1.00 . A C . 9 LEU CA 1 1
48 42926 1 1 9 LEU CB C 8.294 -5.864 -6.175 1.00 . A C . 9 LEU CB 1 1
48 42927 1 1 9 LEU CD1 C 7.513 -5.325 -3.851 1.00 . A C . 9 LEU CD1 1 1
48 42928 1 1 9 LEU CD2 C 8.641 -7.509 -4.315 1.00 . A C . 9 LEU CD2 1 1
48 42929 1 1 9 LEU CG C 8.572 -6.035 -4.679 1.00 . A C . 9 LEU CG 1 1
48 42930 1 1 9 LEU H H 8.476 -5.105 -8.723 1.00 . A C . 9 LEU H 1 1
48 42931 1 1 9 LEU HA H 7.808 -3.778 -6.193 1.00 . A C . 9 LEU HA 1 1
48 42932 1 1 9 LEU HB2 H 7.277 -6.170 -6.367 1.00 . A C . 9 LEU HB2 1 1
48 42933 1 1 9 LEU HB3 H 8.957 -6.519 -6.719 1.00 . A C . 9 LEU HB3 1 1
48 42934 1 1 9 LEU HD11 H 6.541 -5.737 -4.080 1.00 . A C . 9 LEU HD11 1 1
48 42935 1 1 9 LEU HD12 H 7.522 -4.271 -4.082 1.00 . A C . 9 LEU HD12 1 1
48 42936 1 1 9 LEU HD13 H 7.725 -5.466 -2.801 1.00 . A C . 9 LEU HD13 1 1
48 42937 1 1 9 LEU HD21 H 8.835 -7.610 -3.256 1.00 . A C . 9 LEU HD21 1 1
48 42938 1 1 9 LEU HD22 H 9.438 -7.982 -4.872 1.00 . A C . 9 LEU HD22 1 1
48 42939 1 1 9 LEU HD23 H 7.702 -7.984 -4.556 1.00 . A C . 9 LEU HD23 1 1
48 42940 1 1 9 LEU HG H 9.529 -5.588 -4.446 1.00 . A C . 9 LEU HG 1 1
48 42941 1 1 9 LEU N N 8.140 -4.401 -8.129 1.00 . A C . 9 LEU N 1 1
48 42942 1 1 9 LEU O O 10.822 -4.395 -7.214 1.00 . A C . 9 LEU O 1 1
48 42943 1 1 10 ALA C C 12.019 -3.590 -4.089 1.00 . A C . 10 ALA C 1 1
48 42944 1 1 10 ALA CA C 11.421 -2.664 -5.141 1.00 . A C . 10 ALA CA 1 1
48 42945 1 1 10 ALA CB C 11.356 -1.237 -4.616 1.00 . A C . 10 ALA CB 1 1
48 42946 1 1 10 ALA H H 9.319 -2.792 -5.009 1.00 . A C . 10 ALA H 1 1
48 42947 1 1 10 ALA HA H 12.042 -2.678 -6.024 1.00 . A C . 10 ALA HA 1 1
48 42948 1 1 10 ALA HB1 H 10.945 -0.592 -5.378 1.00 . A C . 10 ALA HB1 1 1
48 42949 1 1 10 ALA HB2 H 12.351 -0.903 -4.360 1.00 . A C . 10 ALA HB2 1 1
48 42950 1 1 10 ALA HB3 H 10.729 -1.205 -3.737 1.00 . A C . 10 ALA HB3 1 1
48 42951 1 1 10 ALA N N 10.095 -3.125 -5.508 1.00 . A C . 10 ALA N 1 1
48 42952 1 1 10 ALA O O 11.291 -4.134 -3.259 1.00 . A C . 10 ALA O 1 1
48 42953 1 1 11 PRO C C 14.132 -3.982 -1.758 1.00 . A C . 11 PRO C 1 1
48 42954 1 1 11 PRO CA C 14.053 -4.635 -3.140 1.00 . A C . 11 PRO CA 1 1
48 42955 1 1 11 PRO CB C 15.450 -4.785 -3.745 1.00 . A C . 11 PRO CB 1 1
48 42956 1 1 11 PRO CD C 14.274 -3.223 -5.118 1.00 . A C . 11 PRO CD 1 1
48 42957 1 1 11 PRO CG C 15.633 -3.562 -4.573 1.00 . A C . 11 PRO CG 1 1
48 42958 1 1 11 PRO HA H 13.590 -5.606 -3.049 1.00 . A C . 11 PRO HA 1 1
48 42959 1 1 11 PRO HB2 H 16.184 -4.842 -2.954 1.00 . A C . 11 PRO HB2 1 1
48 42960 1 1 11 PRO HB3 H 15.492 -5.679 -4.348 1.00 . A C . 11 PRO HB3 1 1
48 42961 1 1 11 PRO HD2 H 14.153 -2.152 -5.186 1.00 . A C . 11 PRO HD2 1 1
48 42962 1 1 11 PRO HD3 H 14.129 -3.682 -6.084 1.00 . A C . 11 PRO HD3 1 1
48 42963 1 1 11 PRO HG2 H 16.003 -2.754 -3.959 1.00 . A C . 11 PRO HG2 1 1
48 42964 1 1 11 PRO HG3 H 16.321 -3.765 -5.381 1.00 . A C . 11 PRO HG3 1 1
48 42965 1 1 11 PRO N N 13.348 -3.794 -4.120 1.00 . A C . 11 PRO N 1 1
48 42966 1 1 11 PRO O O 15.184 -3.973 -1.116 1.00 . A C . 11 PRO O 1 1
48 42967 1 1 12 GLY C C 11.611 -2.110 0.175 1.00 . A C . 12 GLY C 1 1
48 42968 1 1 12 GLY CA C 12.959 -2.754 -0.043 1.00 . A C . 12 GLY CA 1 1
48 42969 1 1 12 GLY H H 12.190 -3.534 -1.846 1.00 . A C . 12 GLY H 1 1
48 42970 1 1 12 GLY HA2 H 13.148 -3.457 0.755 1.00 . A C . 12 GLY HA2 1 1
48 42971 1 1 12 GLY HA3 H 13.721 -1.990 -0.029 1.00 . A C . 12 GLY HA3 1 1
48 42972 1 1 12 GLY N N 13.010 -3.448 -1.306 1.00 . A C . 12 GLY N 1 1
48 42973 1 1 12 GLY O O 10.794 -2.047 -0.747 1.00 . A C . 12 GLY O 1 1
48 42974 1 1 13 ALA C C 10.012 0.412 1.241 1.00 . A C . 13 ALA C 1 1
48 42975 1 1 13 ALA CA C 10.096 -1.030 1.729 1.00 . A C . 13 ALA CA 1 1
48 42976 1 1 13 ALA CB C 9.877 -1.105 3.233 1.00 . A C . 13 ALA CB 1 1
48 42977 1 1 13 ALA H H 12.082 -1.670 2.063 1.00 . A C . 13 ALA H 1 1
48 42978 1 1 13 ALA HA H 9.319 -1.608 1.248 1.00 . A C . 13 ALA HA 1 1
48 42979 1 1 13 ALA HB1 H 8.884 -0.760 3.470 1.00 . A C . 13 ALA HB1 1 1
48 42980 1 1 13 ALA HB2 H 10.604 -0.484 3.734 1.00 . A C . 13 ALA HB2 1 1
48 42981 1 1 13 ALA HB3 H 9.990 -2.128 3.562 1.00 . A C . 13 ALA HB3 1 1
48 42982 1 1 13 ALA N N 11.374 -1.627 1.382 1.00 . A C . 13 ALA N 1 1
48 42983 1 1 13 ALA O O 10.238 1.354 2.003 1.00 . A C . 13 ALA O 1 1
48 42984 1 1 14 ARG C C 8.201 2.084 -1.275 1.00 . A C . 14 ARG C 1 1
48 42985 1 1 14 ARG CA C 9.567 1.908 -0.621 1.00 . A C . 14 ARG CA 1 1
48 42986 1 1 14 ARG CB C 10.675 2.181 -1.644 1.00 . A C . 14 ARG CB 1 1
48 42987 1 1 14 ARG CD C 13.095 2.772 -2.018 1.00 . A C . 14 ARG CD 1 1
48 42988 1 1 14 ARG CG C 12.068 2.226 -1.039 1.00 . A C . 14 ARG CG 1 1
48 42989 1 1 14 ARG CZ C 14.201 1.230 -3.601 1.00 . A C . 14 ARG CZ 1 1
48 42990 1 1 14 ARG H H 9.558 -0.208 -0.606 1.00 . A C . 14 ARG H 1 1
48 42991 1 1 14 ARG HA H 9.655 2.622 0.181 1.00 . A C . 14 ARG HA 1 1
48 42992 1 1 14 ARG HB2 H 10.656 1.403 -2.394 1.00 . A C . 14 ARG HB2 1 1
48 42993 1 1 14 ARG HB3 H 10.482 3.131 -2.121 1.00 . A C . 14 ARG HB3 1 1
48 42994 1 1 14 ARG HD2 H 12.826 3.788 -2.266 1.00 . A C . 14 ARG HD2 1 1
48 42995 1 1 14 ARG HD3 H 14.064 2.765 -1.545 1.00 . A C . 14 ARG HD3 1 1
48 42996 1 1 14 ARG HE H 12.403 2.074 -3.877 1.00 . A C . 14 ARG HE 1 1
48 42997 1 1 14 ARG HG2 H 12.049 2.863 -0.167 1.00 . A C . 14 ARG HG2 1 1
48 42998 1 1 14 ARG HG3 H 12.357 1.226 -0.749 1.00 . A C . 14 ARG HG3 1 1
48 42999 1 1 14 ARG HH11 H 15.220 1.509 -1.867 1.00 . A C . 14 ARG HH11 1 1
48 43000 1 1 14 ARG HH12 H 16.001 0.486 -3.031 1.00 . A C . 14 ARG HH12 1 1
48 43001 1 1 14 ARG HH21 H 13.440 0.744 -5.418 1.00 . A C . 14 ARG HH21 1 1
48 43002 1 1 14 ARG HH22 H 14.991 0.058 -5.052 1.00 . A C . 14 ARG HH22 1 1
48 43003 1 1 14 ARG N N 9.702 0.581 -0.039 1.00 . A C . 14 ARG N 1 1
48 43004 1 1 14 ARG NE N 13.163 1.993 -3.255 1.00 . A C . 14 ARG NE 1 1
48 43005 1 1 14 ARG NH1 N 15.221 1.061 -2.766 1.00 . A C . 14 ARG NH1 1 1
48 43006 1 1 14 ARG NH2 N 14.211 0.627 -4.783 1.00 . A C . 14 ARG NH2 1 1
48 43007 1 1 14 ARG O O 7.667 1.164 -1.895 1.00 . A C . 14 ARG O 1 1
48 43008 1 1 15 CYS C C 6.559 4.154 -3.118 1.00 . A C . 15 CYS C 1 1
48 43009 1 1 15 CYS CA C 6.361 3.626 -1.699 1.00 . A C . 15 CYS CA 1 1
48 43010 1 1 15 CYS CB C 5.699 4.670 -0.791 1.00 . A C . 15 CYS CB 1 1
48 43011 1 1 15 CYS H H 8.131 3.960 -0.605 1.00 . A C . 15 CYS H 1 1
48 43012 1 1 15 CYS HA H 5.749 2.737 -1.730 1.00 . A C . 15 CYS HA 1 1
48 43013 1 1 15 CYS HB2 H 5.331 4.176 0.093 1.00 . A C . 15 CYS HB2 1 1
48 43014 1 1 15 CYS HB3 H 6.453 5.390 -0.497 1.00 . A C . 15 CYS HB3 1 1
48 43015 1 1 15 CYS N N 7.648 3.278 -1.122 1.00 . A C . 15 CYS N 1 1
48 43016 1 1 15 CYS O O 6.986 5.293 -3.315 1.00 . A C . 15 CYS O 1 1
48 43017 1 1 15 CYS SG S 4.316 5.600 -1.495 1.00 . A C . 15 CYS SG 1 1
48 43018 1 1 16 GLY C C 5.694 4.789 -6.038 1.00 . A C . 16 GLY C 1 1
48 43019 1 1 16 GLY CA C 6.508 3.632 -5.492 1.00 . A C . 16 GLY CA 1 1
48 43020 1 1 16 GLY H H 5.791 2.471 -3.873 1.00 . A C . 16 GLY H 1 1
48 43021 1 1 16 GLY HA2 H 7.556 3.877 -5.582 1.00 . A C . 16 GLY HA2 1 1
48 43022 1 1 16 GLY HA3 H 6.308 2.754 -6.089 1.00 . A C . 16 GLY HA3 1 1
48 43023 1 1 16 GLY N N 6.226 3.320 -4.099 1.00 . A C . 16 GLY N 1 1
48 43024 1 1 16 GLY O O 6.041 5.361 -7.071 1.00 . A C . 16 GLY O 1 1
48 43025 1 1 17 VAL C C 4.502 7.565 -5.764 1.00 . A C . 17 VAL C 1 1
48 43026 1 1 17 VAL CA C 3.754 6.232 -5.786 1.00 . A C . 17 VAL CA 1 1
48 43027 1 1 17 VAL CB C 2.489 6.337 -4.910 1.00 . A C . 17 VAL CB 1 1
48 43028 1 1 17 VAL CG1 C 1.516 7.358 -5.481 1.00 . A C . 17 VAL CG1 1 1
48 43029 1 1 17 VAL CG2 C 1.822 4.978 -4.775 1.00 . A C . 17 VAL CG2 1 1
48 43030 1 1 17 VAL H H 4.401 4.659 -4.524 1.00 . A C . 17 VAL H 1 1
48 43031 1 1 17 VAL HA H 3.447 6.022 -6.801 1.00 . A C . 17 VAL HA 1 1
48 43032 1 1 17 VAL HB H 2.787 6.667 -3.926 1.00 . A C . 17 VAL HB 1 1
48 43033 1 1 17 VAL HG11 H 1.225 7.060 -6.478 1.00 . A C . 17 VAL HG11 1 1
48 43034 1 1 17 VAL HG12 H 1.991 8.326 -5.521 1.00 . A C . 17 VAL HG12 1 1
48 43035 1 1 17 VAL HG13 H 0.640 7.411 -4.852 1.00 . A C . 17 VAL HG13 1 1
48 43036 1 1 17 VAL HG21 H 2.503 4.289 -4.298 1.00 . A C . 17 VAL HG21 1 1
48 43037 1 1 17 VAL HG22 H 1.562 4.606 -5.755 1.00 . A C . 17 VAL HG22 1 1
48 43038 1 1 17 VAL HG23 H 0.928 5.073 -4.178 1.00 . A C . 17 VAL HG23 1 1
48 43039 1 1 17 VAL N N 4.619 5.144 -5.346 1.00 . A C . 17 VAL N 1 1
48 43040 1 1 17 VAL O O 4.229 8.460 -6.562 1.00 . A C . 17 VAL O 1 1
48 43041 1 1 18 CYS C C 7.738 8.572 -5.019 1.00 . A C . 18 CYS C 1 1
48 43042 1 1 18 CYS CA C 6.266 8.894 -4.772 1.00 . A C . 18 CYS CA 1 1
48 43043 1 1 18 CYS CB C 6.084 9.562 -3.406 1.00 . A C . 18 CYS CB 1 1
48 43044 1 1 18 CYS H H 5.641 6.942 -4.247 1.00 . A C . 18 CYS H 1 1
48 43045 1 1 18 CYS HA H 5.926 9.571 -5.541 1.00 . A C . 18 CYS HA 1 1
48 43046 1 1 18 CYS HB2 H 6.689 10.455 -3.369 1.00 . A C . 18 CYS HB2 1 1
48 43047 1 1 18 CYS HB3 H 5.046 9.832 -3.281 1.00 . A C . 18 CYS HB3 1 1
48 43048 1 1 18 CYS N N 5.462 7.686 -4.858 1.00 . A C . 18 CYS N 1 1
48 43049 1 1 18 CYS O O 8.427 9.291 -5.744 1.00 . A C . 18 CYS O 1 1
48 43050 1 1 18 CYS SG S 6.557 8.518 -2.008 1.00 . A C . 18 CYS SG 1 1
48 43051 1 1 19 GLY C C 10.286 6.999 -3.225 1.00 . A C . 19 GLY C 1 1
48 43052 1 1 19 GLY CA C 9.592 7.086 -4.568 1.00 . A C . 19 GLY CA 1 1
48 43053 1 1 19 GLY H H 7.597 6.921 -3.893 1.00 . A C . 19 GLY H 1 1
48 43054 1 1 19 GLY HA2 H 9.641 6.121 -5.053 1.00 . A C . 19 GLY HA2 1 1
48 43055 1 1 19 GLY HA3 H 10.103 7.814 -5.179 1.00 . A C . 19 GLY HA3 1 1
48 43056 1 1 19 GLY N N 8.203 7.475 -4.432 1.00 . A C . 19 GLY N 1 1
48 43057 1 1 19 GLY O O 11.394 6.474 -3.118 1.00 . A C . 19 GLY O 1 1
48 43058 1 1 20 ASP C C 9.877 6.260 -0.089 1.00 . A C . 20 ASP C 1 1
48 43059 1 1 20 ASP CA C 10.195 7.532 -0.854 1.00 . A C . 20 ASP CA 1 1
48 43060 1 1 20 ASP CB C 9.682 8.740 -0.065 1.00 . A C . 20 ASP CB 1 1
48 43061 1 1 20 ASP CG C 10.284 10.046 -0.530 1.00 . A C . 20 ASP CG 1 1
48 43062 1 1 20 ASP H H 8.721 7.867 -2.333 1.00 . A C . 20 ASP H 1 1
48 43063 1 1 20 ASP HA H 11.267 7.613 -0.957 1.00 . A C . 20 ASP HA 1 1
48 43064 1 1 20 ASP HB2 H 8.610 8.802 -0.177 1.00 . A C . 20 ASP HB2 1 1
48 43065 1 1 20 ASP HB3 H 9.922 8.606 0.980 1.00 . A C . 20 ASP HB3 1 1
48 43066 1 1 20 ASP N N 9.623 7.504 -2.193 1.00 . A C . 20 ASP N 1 1
48 43067 1 1 20 ASP O O 8.779 5.709 -0.197 1.00 . A C . 20 ASP O 1 1
48 43068 1 1 20 ASP OD1 O 11.413 10.372 -0.109 1.00 . A C . 20 ASP OD1 1 1
48 43069 1 1 20 ASP OD2 O 9.631 10.754 -1.327 1.00 . A C . 20 ASP OD2 1 1
48 43070 1 1 21 GLY C C 10.640 5.038 2.991 1.00 . A C . 21 GLY C 1 1
48 43071 1 1 21 GLY CA C 10.644 4.649 1.534 1.00 . A C . 21 GLY CA 1 1
48 43072 1 1 21 GLY H H 11.720 6.253 0.680 1.00 . A C . 21 GLY H 1 1
48 43073 1 1 21 GLY HA2 H 9.696 4.193 1.288 1.00 . A C . 21 GLY HA2 1 1
48 43074 1 1 21 GLY HA3 H 11.436 3.937 1.362 1.00 . A C . 21 GLY HA3 1 1
48 43075 1 1 21 GLY N N 10.847 5.801 0.684 1.00 . A C . 21 GLY N 1 1
48 43076 1 1 21 GLY O O 10.800 4.196 3.875 1.00 . A C . 21 GLY O 1 1
48 43077 1 1 22 THR C C 9.084 6.534 5.235 1.00 . A C . 22 THR C 1 1
48 43078 1 1 22 THR CA C 10.426 6.850 4.585 1.00 . A C . 22 THR CA 1 1
48 43079 1 1 22 THR CB C 10.641 8.375 4.578 1.00 . A C . 22 THR CB 1 1
48 43080 1 1 22 THR CG2 C 10.880 8.900 5.987 1.00 . A C . 22 THR CG2 1 1
48 43081 1 1 22 THR H H 10.364 6.943 2.484 1.00 . A C . 22 THR H 1 1
48 43082 1 1 22 THR HA H 11.219 6.392 5.156 1.00 . A C . 22 THR HA 1 1
48 43083 1 1 22 THR HB H 9.757 8.847 4.178 1.00 . A C . 22 THR HB 1 1
48 43084 1 1 22 THR HG1 H 12.461 8.045 3.875 1.00 . A C . 22 THR HG1 1 1
48 43085 1 1 22 THR HG21 H 11.001 9.973 5.956 1.00 . A C . 22 THR HG21 1 1
48 43086 1 1 22 THR HG22 H 11.774 8.447 6.392 1.00 . A C . 22 THR HG22 1 1
48 43087 1 1 22 THR HG23 H 10.035 8.650 6.611 1.00 . A C . 22 THR HG23 1 1
48 43088 1 1 22 THR N N 10.467 6.326 3.235 1.00 . A C . 22 THR N 1 1
48 43089 1 1 22 THR O O 8.044 7.011 4.776 1.00 . A C . 22 THR O 1 1
48 43090 1 1 22 THR OG1 O 11.766 8.703 3.748 1.00 . A C . 22 THR OG1 1 1
48 43091 1 1 23 ASP C C 6.780 4.931 6.142 1.00 . A C . 23 ASP C 1 1
48 43092 1 1 23 ASP CA C 7.934 5.331 7.052 1.00 . A C . 23 ASP CA 1 1
48 43093 1 1 23 ASP CB C 7.493 6.452 7.997 1.00 . A C . 23 ASP CB 1 1
48 43094 1 1 23 ASP CG C 8.417 6.606 9.185 1.00 . A C . 23 ASP CG 1 1
48 43095 1 1 23 ASP H H 9.997 5.362 6.568 1.00 . A C . 23 ASP H 1 1
48 43096 1 1 23 ASP HA H 8.204 4.472 7.648 1.00 . A C . 23 ASP HA 1 1
48 43097 1 1 23 ASP HB2 H 7.479 7.385 7.455 1.00 . A C . 23 ASP HB2 1 1
48 43098 1 1 23 ASP HB3 H 6.499 6.239 8.361 1.00 . A C . 23 ASP HB3 1 1
48 43099 1 1 23 ASP N N 9.127 5.719 6.291 1.00 . A C . 23 ASP N 1 1
48 43100 1 1 23 ASP O O 5.783 5.645 6.031 1.00 . A C . 23 ASP O 1 1
48 43101 1 1 23 ASP OD1 O 8.351 5.766 10.107 1.00 . A C . 23 ASP OD1 1 1
48 43102 1 1 23 ASP OD2 O 9.213 7.564 9.205 1.00 . A C . 23 ASP OD2 1 1
48 43103 1 1 24 VAL C C 4.868 2.452 5.414 1.00 . A C . 24 VAL C 1 1
48 43104 1 1 24 VAL CA C 5.863 3.286 4.625 1.00 . A C . 24 VAL CA 1 1
48 43105 1 1 24 VAL CB C 6.425 2.436 3.467 1.00 . A C . 24 VAL CB 1 1
48 43106 1 1 24 VAL CG1 C 7.169 3.304 2.467 1.00 . A C . 24 VAL CG1 1 1
48 43107 1 1 24 VAL CG2 C 7.338 1.341 3.995 1.00 . A C . 24 VAL CG2 1 1
48 43108 1 1 24 VAL H H 7.731 3.262 5.614 1.00 . A C . 24 VAL H 1 1
48 43109 1 1 24 VAL HA H 5.349 4.138 4.204 1.00 . A C . 24 VAL HA 1 1
48 43110 1 1 24 VAL HB H 5.596 1.967 2.956 1.00 . A C . 24 VAL HB 1 1
48 43111 1 1 24 VAL HG11 H 6.506 4.067 2.089 1.00 . A C . 24 VAL HG11 1 1
48 43112 1 1 24 VAL HG12 H 7.513 2.688 1.648 1.00 . A C . 24 VAL HG12 1 1
48 43113 1 1 24 VAL HG13 H 8.016 3.769 2.951 1.00 . A C . 24 VAL HG13 1 1
48 43114 1 1 24 VAL HG21 H 6.784 0.701 4.666 1.00 . A C . 24 VAL HG21 1 1
48 43115 1 1 24 VAL HG22 H 8.167 1.789 4.523 1.00 . A C . 24 VAL HG22 1 1
48 43116 1 1 24 VAL HG23 H 7.711 0.759 3.167 1.00 . A C . 24 VAL HG23 1 1
48 43117 1 1 24 VAL N N 6.913 3.784 5.499 1.00 . A C . 24 VAL N 1 1
48 43118 1 1 24 VAL O O 5.231 1.776 6.378 1.00 . A C . 24 VAL O 1 1
48 43119 1 1 25 LEU C C 2.335 0.450 4.977 1.00 . A C . 25 LEU C 1 1
48 43120 1 1 25 LEU CA C 2.560 1.781 5.677 1.00 . A C . 25 LEU CA 1 1
48 43121 1 1 25 LEU CB C 1.271 2.606 5.686 1.00 . A C . 25 LEU CB 1 1
48 43122 1 1 25 LEU CD1 C 0.084 4.754 6.206 1.00 . A C . 25 LEU CD1 1 1
48 43123 1 1 25 LEU CD2 C 1.778 3.859 7.804 1.00 . A C . 25 LEU CD2 1 1
48 43124 1 1 25 LEU CG C 1.388 3.987 6.340 1.00 . A C . 25 LEU CG 1 1
48 43125 1 1 25 LEU H H 3.389 3.062 4.226 1.00 . A C . 25 LEU H 1 1
48 43126 1 1 25 LEU HA H 2.870 1.595 6.695 1.00 . A C . 25 LEU HA 1 1
48 43127 1 1 25 LEU HB2 H 0.949 2.743 4.663 1.00 . A C . 25 LEU HB2 1 1
48 43128 1 1 25 LEU HB3 H 0.512 2.048 6.212 1.00 . A C . 25 LEU HB3 1 1
48 43129 1 1 25 LEU HD11 H -0.702 4.219 6.718 1.00 . A C . 25 LEU HD11 1 1
48 43130 1 1 25 LEU HD12 H -0.169 4.853 5.162 1.00 . A C . 25 LEU HD12 1 1
48 43131 1 1 25 LEU HD13 H 0.196 5.734 6.646 1.00 . A C . 25 LEU HD13 1 1
48 43132 1 1 25 LEU HD21 H 1.848 4.842 8.243 1.00 . A C . 25 LEU HD21 1 1
48 43133 1 1 25 LEU HD22 H 2.734 3.363 7.880 1.00 . A C . 25 LEU HD22 1 1
48 43134 1 1 25 LEU HD23 H 1.030 3.284 8.328 1.00 . A C . 25 LEU HD23 1 1
48 43135 1 1 25 LEU HG H 2.159 4.551 5.835 1.00 . A C . 25 LEU HG 1 1
48 43136 1 1 25 LEU N N 3.616 2.514 5.011 1.00 . A C . 25 LEU N 1 1
48 43137 1 1 25 LEU O O 2.542 0.333 3.767 1.00 . A C . 25 LEU O 1 1
48 43138 1 1 26 ARG C C 0.200 -2.167 5.193 1.00 . A C . 26 ARG C 1 1
48 43139 1 1 26 ARG CA C 1.692 -1.877 5.206 1.00 . A C . 26 ARG CA 1 1
48 43140 1 1 26 ARG CB C 2.413 -2.931 6.050 1.00 . A C . 26 ARG CB 1 1
48 43141 1 1 26 ARG CD C 4.430 -3.190 4.567 1.00 . A C . 26 ARG CD 1 1
48 43142 1 1 26 ARG CG C 3.930 -2.867 5.966 1.00 . A C . 26 ARG CG 1 1
48 43143 1 1 26 ARG CZ C 6.573 -3.758 3.479 1.00 . A C . 26 ARG CZ 1 1
48 43144 1 1 26 ARG H H 1.790 -0.388 6.701 1.00 . A C . 26 ARG H 1 1
48 43145 1 1 26 ARG HA H 2.070 -1.909 4.196 1.00 . A C . 26 ARG HA 1 1
48 43146 1 1 26 ARG HB2 H 2.127 -2.802 7.082 1.00 . A C . 26 ARG HB2 1 1
48 43147 1 1 26 ARG HB3 H 2.098 -3.910 5.723 1.00 . A C . 26 ARG HB3 1 1
48 43148 1 1 26 ARG HD2 H 3.999 -4.128 4.252 1.00 . A C . 26 ARG HD2 1 1
48 43149 1 1 26 ARG HD3 H 4.117 -2.405 3.895 1.00 . A C . 26 ARG HD3 1 1
48 43150 1 1 26 ARG HE H 6.381 -3.032 5.332 1.00 . A C . 26 ARG HE 1 1
48 43151 1 1 26 ARG HG2 H 4.255 -1.872 6.231 1.00 . A C . 26 ARG HG2 1 1
48 43152 1 1 26 ARG HG3 H 4.350 -3.580 6.662 1.00 . A C . 26 ARG HG3 1 1
48 43153 1 1 26 ARG HH11 H 4.953 -4.021 2.291 1.00 . A C . 26 ARG HH11 1 1
48 43154 1 1 26 ARG HH12 H 6.473 -4.438 1.568 1.00 . A C . 26 ARG HH12 1 1
48 43155 1 1 26 ARG HH21 H 8.371 -3.609 4.403 1.00 . A C . 26 ARG HH21 1 1
48 43156 1 1 26 ARG HH22 H 8.419 -4.215 2.776 1.00 . A C . 26 ARG HH22 1 1
48 43157 1 1 26 ARG N N 1.937 -0.549 5.744 1.00 . A C . 26 ARG N 1 1
48 43158 1 1 26 ARG NE N 5.885 -3.301 4.523 1.00 . A C . 26 ARG NE 1 1
48 43159 1 1 26 ARG NH1 N 5.947 -4.102 2.357 1.00 . A C . 26 ARG NH1 1 1
48 43160 1 1 26 ARG NH2 N 7.892 -3.870 3.558 1.00 . A C . 26 ARG NH2 1 1
48 43161 1 1 26 ARG O O -0.534 -1.723 6.079 1.00 . A C . 26 ARG O 1 1
48 43162 1 1 27 CYS C C -1.901 -4.415 5.113 1.00 . A C . 27 CYS C 1 1
48 43163 1 1 27 CYS CA C -1.642 -3.295 4.109 1.00 . A C . 27 CYS CA 1 1
48 43164 1 1 27 CYS CB C -2.003 -3.744 2.683 1.00 . A C . 27 CYS CB 1 1
48 43165 1 1 27 CYS H H 0.379 -3.202 3.495 1.00 . A C . 27 CYS H 1 1
48 43166 1 1 27 CYS HA H -2.244 -2.438 4.377 1.00 . A C . 27 CYS HA 1 1
48 43167 1 1 27 CYS HB2 H -1.543 -3.071 1.975 1.00 . A C . 27 CYS HB2 1 1
48 43168 1 1 27 CYS HB3 H -1.628 -4.753 2.511 1.00 . A C . 27 CYS HB3 1 1
48 43169 1 1 27 CYS N N -0.248 -2.903 4.188 1.00 . A C . 27 CYS N 1 1
48 43170 1 1 27 CYS O O -1.099 -5.338 5.243 1.00 . A C . 27 CYS O 1 1
48 43171 1 1 27 CYS SG S -3.784 -3.753 2.355 1.00 . A C . 27 CYS SG 1 1
48 43172 1 1 28 THR C C -4.093 -6.494 6.216 1.00 . A C . 28 THR C 1 1
48 43173 1 1 28 THR CA C -3.328 -5.335 6.840 1.00 . A C . 28 THR CA 1 1
48 43174 1 1 28 THR CB C -4.157 -4.741 7.991 1.00 . A C . 28 THR CB 1 1
48 43175 1 1 28 THR CG2 C -3.316 -3.791 8.829 1.00 . A C . 28 THR CG2 1 1
48 43176 1 1 28 THR H H -3.592 -3.540 5.740 1.00 . A C . 28 THR H 1 1
48 43177 1 1 28 THR HA H -2.402 -5.709 7.250 1.00 . A C . 28 THR HA 1 1
48 43178 1 1 28 THR HB H -4.497 -5.550 8.622 1.00 . A C . 28 THR HB 1 1
48 43179 1 1 28 THR HG1 H -6.063 -4.227 8.030 1.00 . A C . 28 THR HG1 1 1
48 43180 1 1 28 THR HG21 H -3.901 -3.434 9.662 1.00 . A C . 28 THR HG21 1 1
48 43181 1 1 28 THR HG22 H -3.008 -2.954 8.221 1.00 . A C . 28 THR HG22 1 1
48 43182 1 1 28 THR HG23 H -2.444 -4.310 9.197 1.00 . A C . 28 THR HG23 1 1
48 43183 1 1 28 THR N N -2.999 -4.321 5.847 1.00 . A C . 28 THR N 1 1
48 43184 1 1 28 THR O O -4.348 -7.506 6.866 1.00 . A C . 28 THR O 1 1
48 43185 1 1 28 THR OG1 O -5.299 -4.050 7.465 1.00 . A C . 28 THR OG1 1 1
48 43186 1 1 29 HIS C C -4.373 -8.047 3.181 1.00 . A C . 29 HIS C 1 1
48 43187 1 1 29 HIS CA C -5.218 -7.381 4.259 1.00 . A C . 29 HIS CA 1 1
48 43188 1 1 29 HIS CB C -6.500 -6.806 3.649 1.00 . A C . 29 HIS CB 1 1
48 43189 1 1 29 HIS CD2 C -7.645 -5.321 5.445 1.00 . A C . 29 HIS CD2 1 1
48 43190 1 1 29 HIS CE1 C -9.349 -6.618 5.897 1.00 . A C . 29 HIS CE1 1 1
48 43191 1 1 29 HIS CG C -7.532 -6.425 4.667 1.00 . A C . 29 HIS CG 1 1
48 43192 1 1 29 HIS H H -4.228 -5.519 4.480 1.00 . A C . 29 HIS H 1 1
48 43193 1 1 29 HIS HA H -5.489 -8.129 4.990 1.00 . A C . 29 HIS HA 1 1
48 43194 1 1 29 HIS HB2 H -6.253 -5.923 3.080 1.00 . A C . 29 HIS HB2 1 1
48 43195 1 1 29 HIS HB3 H -6.936 -7.542 2.991 1.00 . A C . 29 HIS HB3 1 1
48 43196 1 1 29 HIS HD1 H -8.819 -8.096 4.581 1.00 . A C . 29 HIS HD1 1 1
48 43197 1 1 29 HIS HD2 H -6.963 -4.483 5.468 1.00 . A C . 29 HIS HD2 1 1
48 43198 1 1 29 HIS HE1 H -10.258 -7.004 6.331 1.00 . A C . 29 HIS HE1 1 1
48 43199 1 1 29 HIS HE2 H -9.032 -4.895 6.959 1.00 . A C . 29 HIS HE2 1 1
48 43200 1 1 29 HIS N N -4.465 -6.343 4.951 1.00 . A C . 29 HIS N 1 1
48 43201 1 1 29 HIS ND1 N -8.615 -7.217 4.977 1.00 . A C . 29 HIS ND1 1 1
48 43202 1 1 29 HIS NE2 N -8.779 -5.466 6.199 1.00 . A C . 29 HIS NE2 1 1
48 43203 1 1 29 HIS O O -4.683 -9.150 2.733 1.00 . A C . 29 HIS O 1 1
48 43204 1 1 30 CYS C C -0.998 -7.367 1.973 1.00 . A C . 30 CYS C 1 1
48 43205 1 1 30 CYS CA C -2.400 -7.942 1.771 1.00 . A C . 30 CYS CA 1 1
48 43206 1 1 30 CYS CB C -2.906 -7.678 0.347 1.00 . A C . 30 CYS CB 1 1
48 43207 1 1 30 CYS H H -3.111 -6.498 3.140 1.00 . A C . 30 CYS H 1 1
48 43208 1 1 30 CYS HA H -2.362 -9.009 1.938 1.00 . A C . 30 CYS HA 1 1
48 43209 1 1 30 CYS HB2 H -2.465 -8.400 -0.323 1.00 . A C . 30 CYS HB2 1 1
48 43210 1 1 30 CYS HB3 H -3.980 -7.791 0.330 1.00 . A C . 30 CYS HB3 1 1
48 43211 1 1 30 CYS N N -3.310 -7.375 2.756 1.00 . A C . 30 CYS N 1 1
48 43212 1 1 30 CYS O O -0.751 -6.658 2.943 1.00 . A C . 30 CYS O 1 1
48 43213 1 1 30 CYS SG S -2.520 -6.039 -0.298 1.00 . A C . 30 CYS SG 1 1
48 43214 1 1 31 ALA C C 1.616 -6.082 0.239 1.00 . A C . 31 ALA C 1 1
48 43215 1 1 31 ALA CA C 1.299 -7.243 1.178 1.00 . A C . 31 ALA CA 1 1
48 43216 1 1 31 ALA CB C 2.227 -8.414 0.901 1.00 . A C . 31 ALA CB 1 1
48 43217 1 1 31 ALA H H -0.370 -8.147 0.257 1.00 . A C . 31 ALA H 1 1
48 43218 1 1 31 ALA HA H 1.457 -6.926 2.194 1.00 . A C . 31 ALA HA 1 1
48 43219 1 1 31 ALA HB1 H 2.099 -8.741 -0.120 1.00 . A C . 31 ALA HB1 1 1
48 43220 1 1 31 ALA HB2 H 1.993 -9.227 1.571 1.00 . A C . 31 ALA HB2 1 1
48 43221 1 1 31 ALA HB3 H 3.251 -8.105 1.053 1.00 . A C . 31 ALA HB3 1 1
48 43222 1 1 31 ALA N N -0.092 -7.663 1.054 1.00 . A C . 31 ALA N 1 1
48 43223 1 1 31 ALA O O 1.567 -6.239 -0.983 1.00 . A C . 31 ALA O 1 1
48 43224 1 1 32 ALA C C 2.937 -2.669 0.881 1.00 . A C . 32 ALA C 1 1
48 43225 1 1 32 ALA CA C 2.289 -3.745 0.014 1.00 . A C . 32 ALA CA 1 1
48 43226 1 1 32 ALA CB C 1.049 -3.184 -0.672 1.00 . A C . 32 ALA CB 1 1
48 43227 1 1 32 ALA H H 1.965 -4.860 1.786 1.00 . A C . 32 ALA H 1 1
48 43228 1 1 32 ALA HA H 2.989 -4.047 -0.751 1.00 . A C . 32 ALA HA 1 1
48 43229 1 1 32 ALA HB1 H 0.338 -2.866 0.075 1.00 . A C . 32 ALA HB1 1 1
48 43230 1 1 32 ALA HB2 H 0.603 -3.948 -1.291 1.00 . A C . 32 ALA HB2 1 1
48 43231 1 1 32 ALA HB3 H 1.328 -2.340 -1.285 1.00 . A C . 32 ALA HB3 1 1
48 43232 1 1 32 ALA N N 1.948 -4.925 0.806 1.00 . A C . 32 ALA N 1 1
48 43233 1 1 32 ALA O O 2.553 -2.484 2.036 1.00 . A C . 32 ALA O 1 1
48 43234 1 1 33 ALA C C 4.148 0.450 0.298 1.00 . A C . 33 ALA C 1 1
48 43235 1 1 33 ALA CA C 4.554 -0.841 0.996 1.00 . A C . 33 ALA CA 1 1
48 43236 1 1 33 ALA CB C 6.070 -0.977 1.003 1.00 . A C . 33 ALA CB 1 1
48 43237 1 1 33 ALA H H 4.261 -2.251 -0.556 1.00 . A C . 33 ALA H 1 1
48 43238 1 1 33 ALA HA H 4.206 -0.815 2.020 1.00 . A C . 33 ALA HA 1 1
48 43239 1 1 33 ALA HB1 H 6.428 -1.058 -0.014 1.00 . A C . 33 ALA HB1 1 1
48 43240 1 1 33 ALA HB2 H 6.349 -1.862 1.555 1.00 . A C . 33 ALA HB2 1 1
48 43241 1 1 33 ALA HB3 H 6.508 -0.105 1.470 1.00 . A C . 33 ALA HB3 1 1
48 43242 1 1 33 ALA N N 3.932 -1.981 0.328 1.00 . A C . 33 ALA N 1 1
48 43243 1 1 33 ALA O O 4.438 0.642 -0.884 1.00 . A C . 33 ALA O 1 1
48 43244 1 1 34 PHE C C 2.605 3.577 1.493 1.00 . A C . 34 PHE C 1 1
48 43245 1 1 34 PHE CA C 2.942 2.546 0.427 1.00 . A C . 34 PHE CA 1 1
48 43246 1 1 34 PHE CB C 1.685 2.218 -0.387 1.00 . A C . 34 PHE CB 1 1
48 43247 1 1 34 PHE CD1 C 0.575 0.268 0.746 1.00 . A C . 34 PHE CD1 1 1
48 43248 1 1 34 PHE CD2 C -0.479 2.401 0.881 1.00 . A C . 34 PHE CD2 1 1
48 43249 1 1 34 PHE CE1 C -0.447 -0.286 1.491 1.00 . A C . 34 PHE CE1 1 1
48 43250 1 1 34 PHE CE2 C -1.502 1.852 1.627 1.00 . A C . 34 PHE CE2 1 1
48 43251 1 1 34 PHE CG C 0.571 1.616 0.429 1.00 . A C . 34 PHE CG 1 1
48 43252 1 1 34 PHE CZ C -1.482 0.504 1.935 1.00 . A C . 34 PHE CZ 1 1
48 43253 1 1 34 PHE H H 3.307 1.149 1.976 1.00 . A C . 34 PHE H 1 1
48 43254 1 1 34 PHE HA H 3.694 2.950 -0.232 1.00 . A C . 34 PHE HA 1 1
48 43255 1 1 34 PHE HB2 H 1.312 3.125 -0.840 1.00 . A C . 34 PHE HB2 1 1
48 43256 1 1 34 PHE HB3 H 1.945 1.515 -1.166 1.00 . A C . 34 PHE HB3 1 1
48 43257 1 1 34 PHE HD1 H 1.388 -0.356 0.401 1.00 . A C . 34 PHE HD1 1 1
48 43258 1 1 34 PHE HD2 H -0.494 3.454 0.641 1.00 . A C . 34 PHE HD2 1 1
48 43259 1 1 34 PHE HE1 H -0.432 -1.338 1.730 1.00 . A C . 34 PHE HE1 1 1
48 43260 1 1 34 PHE HE2 H -2.313 2.475 1.972 1.00 . A C . 34 PHE HE2 1 1
48 43261 1 1 34 PHE HZ H -2.281 0.072 2.519 1.00 . A C . 34 PHE HZ 1 1
48 43262 1 1 34 PHE N N 3.468 1.327 1.022 1.00 . A C . 34 PHE N 1 1
48 43263 1 1 34 PHE O O 2.502 3.255 2.671 1.00 . A C . 34 PHE O 1 1
48 43264 1 1 35 HIS C C 0.467 6.041 1.752 1.00 . A C . 35 HIS C 1 1
48 43265 1 1 35 HIS CA C 1.960 5.869 1.953 1.00 . A C . 35 HIS CA 1 1
48 43266 1 1 35 HIS CB C 2.646 7.208 1.670 1.00 . A C . 35 HIS CB 1 1
48 43267 1 1 35 HIS CD2 C 4.838 6.683 2.930 1.00 . A C . 35 HIS CD2 1 1
48 43268 1 1 35 HIS CE1 C 6.179 7.735 1.573 1.00 . A C . 35 HIS CE1 1 1
48 43269 1 1 35 HIS CG C 4.119 7.223 1.916 1.00 . A C . 35 HIS CG 1 1
48 43270 1 1 35 HIS H H 2.666 5.039 0.141 1.00 . A C . 35 HIS H 1 1
48 43271 1 1 35 HIS HA H 2.154 5.573 2.973 1.00 . A C . 35 HIS HA 1 1
48 43272 1 1 35 HIS HB2 H 2.486 7.469 0.635 1.00 . A C . 35 HIS HB2 1 1
48 43273 1 1 35 HIS HB3 H 2.198 7.968 2.295 1.00 . A C . 35 HIS HB3 1 1
48 43274 1 1 35 HIS HD2 H 4.455 6.106 3.758 1.00 . A C . 35 HIS HD2 1 1
48 43275 1 1 35 HIS HE1 H 7.076 8.142 1.133 1.00 . A C . 35 HIS HE1 1 1
48 43276 1 1 35 HIS HE2 H 6.867 6.991 3.391 1.00 . A C . 35 HIS HE2 1 1
48 43277 1 1 35 HIS N N 2.448 4.821 1.070 1.00 . A C . 35 HIS N 1 1
48 43278 1 1 35 HIS ND1 N 4.967 7.883 1.065 1.00 . A C . 35 HIS ND1 1 1
48 43279 1 1 35 HIS NE2 N 6.151 7.014 2.708 1.00 . A C . 35 HIS NE2 1 1
48 43280 1 1 35 HIS O O -0.023 5.986 0.619 1.00 . A C . 35 HIS O 1 1
48 43281 1 1 36 TRP C C -1.888 7.851 2.019 1.00 . A C . 36 TRP C 1 1
48 43282 1 1 36 TRP CA C -1.669 6.553 2.785 1.00 . A C . 36 TRP CA 1 1
48 43283 1 1 36 TRP CB C -2.250 6.655 4.200 1.00 . A C . 36 TRP CB 1 1
48 43284 1 1 36 TRP CD1 C -4.147 8.340 4.547 1.00 . A C . 36 TRP CD1 1 1
48 43285 1 1 36 TRP CD2 C -4.841 6.287 3.990 1.00 . A C . 36 TRP CD2 1 1
48 43286 1 1 36 TRP CE2 C -5.969 7.114 4.157 1.00 . A C . 36 TRP CE2 1 1
48 43287 1 1 36 TRP CE3 C -5.033 4.950 3.636 1.00 . A C . 36 TRP CE3 1 1
48 43288 1 1 36 TRP CG C -3.684 7.092 4.247 1.00 . A C . 36 TRP CG 1 1
48 43289 1 1 36 TRP CH2 C -7.427 5.334 3.636 1.00 . A C . 36 TRP CH2 1 1
48 43290 1 1 36 TRP CZ2 C -7.269 6.646 3.983 1.00 . A C . 36 TRP CZ2 1 1
48 43291 1 1 36 TRP CZ3 C -6.325 4.487 3.462 1.00 . A C . 36 TRP CZ3 1 1
48 43292 1 1 36 TRP H H 0.197 6.227 3.722 1.00 . A C . 36 TRP H 1 1
48 43293 1 1 36 TRP HA H -2.155 5.746 2.256 1.00 . A C . 36 TRP HA 1 1
48 43294 1 1 36 TRP HB2 H -2.186 5.688 4.676 1.00 . A C . 36 TRP HB2 1 1
48 43295 1 1 36 TRP HB3 H -1.668 7.366 4.767 1.00 . A C . 36 TRP HB3 1 1
48 43296 1 1 36 TRP HD1 H -3.514 9.179 4.791 1.00 . A C . 36 TRP HD1 1 1
48 43297 1 1 36 TRP HE1 H -6.083 9.142 4.687 1.00 . A C . 36 TRP HE1 1 1
48 43298 1 1 36 TRP HE3 H -4.197 4.282 3.497 1.00 . A C . 36 TRP HE3 1 1
48 43299 1 1 36 TRP HH2 H -8.418 4.928 3.492 1.00 . A C . 36 TRP HH2 1 1
48 43300 1 1 36 TRP HZ2 H -8.129 7.286 4.113 1.00 . A C . 36 TRP HZ2 1 1
48 43301 1 1 36 TRP HZ3 H -6.492 3.455 3.190 1.00 . A C . 36 TRP HZ3 1 1
48 43302 1 1 36 TRP N N -0.247 6.258 2.845 1.00 . A C . 36 TRP N 1 1
48 43303 1 1 36 TRP NE1 N -5.518 8.359 4.504 1.00 . A C . 36 TRP NE1 1 1
48 43304 1 1 36 TRP O O -2.764 7.933 1.167 1.00 . A C . 36 TRP O 1 1
48 43305 1 1 37 ARG C C -0.895 10.061 0.141 1.00 . A C . 37 ARG C 1 1
48 43306 1 1 37 ARG CA C -1.129 10.152 1.650 1.00 . A C . 37 ARG CA 1 1
48 43307 1 1 37 ARG CB C -0.101 11.108 2.259 1.00 . A C . 37 ARG CB 1 1
48 43308 1 1 37 ARG CD C 0.855 12.190 4.312 1.00 . A C . 37 ARG CD 1 1
48 43309 1 1 37 ARG CG C -0.291 11.364 3.744 1.00 . A C . 37 ARG CG 1 1
48 43310 1 1 37 ARG CZ C 2.016 13.982 3.056 1.00 . A C . 37 ARG CZ 1 1
48 43311 1 1 37 ARG H H -0.338 8.685 2.964 1.00 . A C . 37 ARG H 1 1
48 43312 1 1 37 ARG HA H -2.120 10.542 1.827 1.00 . A C . 37 ARG HA 1 1
48 43313 1 1 37 ARG HB2 H 0.885 10.696 2.111 1.00 . A C . 37 ARG HB2 1 1
48 43314 1 1 37 ARG HB3 H -0.164 12.056 1.743 1.00 . A C . 37 ARG HB3 1 1
48 43315 1 1 37 ARG HD2 H 0.702 12.310 5.373 1.00 . A C . 37 ARG HD2 1 1
48 43316 1 1 37 ARG HD3 H 1.779 11.662 4.140 1.00 . A C . 37 ARG HD3 1 1
48 43317 1 1 37 ARG HE H 0.146 14.096 3.768 1.00 . A C . 37 ARG HE 1 1
48 43318 1 1 37 ARG HG2 H -1.218 11.900 3.894 1.00 . A C . 37 ARG HG2 1 1
48 43319 1 1 37 ARG HG3 H -0.333 10.417 4.261 1.00 . A C . 37 ARG HG3 1 1
48 43320 1 1 37 ARG HH11 H 3.130 12.303 3.300 1.00 . A C . 37 ARG HH11 1 1
48 43321 1 1 37 ARG HH12 H 3.907 13.587 2.433 1.00 . A C . 37 ARG HH12 1 1
48 43322 1 1 37 ARG HH21 H 1.176 15.779 2.642 1.00 . A C . 37 ARG HH21 1 1
48 43323 1 1 37 ARG HH22 H 2.802 15.568 2.066 1.00 . A C . 37 ARG HH22 1 1
48 43324 1 1 37 ARG N N -1.041 8.839 2.295 1.00 . A C . 37 ARG N 1 1
48 43325 1 1 37 ARG NE N 0.940 13.514 3.694 1.00 . A C . 37 ARG NE 1 1
48 43326 1 1 37 ARG NH1 N 3.104 13.230 2.921 1.00 . A C . 37 ARG NH1 1 1
48 43327 1 1 37 ARG NH2 N 1.997 15.206 2.546 1.00 . A C . 37 ARG NH2 1 1
48 43328 1 1 37 ARG O O -1.309 10.939 -0.616 1.00 . A C . 37 ARG O 1 1
48 43329 1 1 38 CYS C C -1.046 8.093 -2.419 1.00 . A C . 38 CYS C 1 1
48 43330 1 1 38 CYS CA C 0.087 8.818 -1.700 1.00 . A C . 38 CYS CA 1 1
48 43331 1 1 38 CYS CB C 1.411 8.068 -1.868 1.00 . A C . 38 CYS CB 1 1
48 43332 1 1 38 CYS H H 0.082 8.338 0.360 1.00 . A C . 38 CYS H 1 1
48 43333 1 1 38 CYS HA H 0.191 9.800 -2.139 1.00 . A C . 38 CYS HA 1 1
48 43334 1 1 38 CYS HB2 H 1.424 7.213 -1.210 1.00 . A C . 38 CYS HB2 1 1
48 43335 1 1 38 CYS HB3 H 1.502 7.735 -2.891 1.00 . A C . 38 CYS HB3 1 1
48 43336 1 1 38 CYS N N -0.217 9.006 -0.288 1.00 . A C . 38 CYS N 1 1
48 43337 1 1 38 CYS O O -1.177 8.181 -3.639 1.00 . A C . 38 CYS O 1 1
48 43338 1 1 38 CYS SG S 2.853 9.086 -1.487 1.00 . A C . 38 CYS SG 1 1
48 43339 1 1 39 HIS C C -4.281 7.412 -2.076 1.00 . A C . 39 HIS C 1 1
48 43340 1 1 39 HIS CA C -2.980 6.640 -2.247 1.00 . A C . 39 HIS CA 1 1
48 43341 1 1 39 HIS CB C -3.108 5.253 -1.614 1.00 . A C . 39 HIS CB 1 1
48 43342 1 1 39 HIS CD2 C -0.738 4.345 -2.153 1.00 . A C . 39 HIS CD2 1 1
48 43343 1 1 39 HIS CE1 C -1.321 2.402 -2.971 1.00 . A C . 39 HIS CE1 1 1
48 43344 1 1 39 HIS CG C -2.090 4.274 -2.108 1.00 . A C . 39 HIS CG 1 1
48 43345 1 1 39 HIS H H -1.724 7.351 -0.692 1.00 . A C . 39 HIS H 1 1
48 43346 1 1 39 HIS HA H -2.782 6.527 -3.302 1.00 . A C . 39 HIS HA 1 1
48 43347 1 1 39 HIS HB2 H -2.991 5.341 -0.545 1.00 . A C . 39 HIS HB2 1 1
48 43348 1 1 39 HIS HB3 H -4.087 4.854 -1.834 1.00 . A C . 39 HIS HB3 1 1
48 43349 1 1 39 HIS HD1 H -3.331 2.703 -2.753 1.00 . A C . 39 HIS HD1 1 1
48 43350 1 1 39 HIS HD2 H -0.130 5.174 -1.825 1.00 . A C . 39 HIS HD2 1 1
48 43351 1 1 39 HIS HE1 H -1.275 1.416 -3.407 1.00 . A C . 39 HIS HE1 1 1
48 43352 1 1 39 HIS HE2 H 0.627 3.008 -3.024 1.00 . A C . 39 HIS HE2 1 1
48 43353 1 1 39 HIS N N -1.862 7.373 -1.664 1.00 . A C . 39 HIS N 1 1
48 43354 1 1 39 HIS ND1 N -2.422 3.044 -2.629 1.00 . A C . 39 HIS ND1 1 1
48 43355 1 1 39 HIS NE2 N -0.287 3.168 -2.695 1.00 . A C . 39 HIS NE2 1 1
48 43356 1 1 39 HIS O O -5.123 7.437 -2.973 1.00 . A C . 39 HIS O 1 1
48 43357 1 1 40 PHE C C -5.239 10.155 -0.039 1.00 . A C . 40 PHE C 1 1
48 43358 1 1 40 PHE CA C -5.631 8.799 -0.611 1.00 . A C . 40 PHE CA 1 1
48 43359 1 1 40 PHE CB C -6.498 8.031 0.395 1.00 . A C . 40 PHE CB 1 1
48 43360 1 1 40 PHE CD1 C -8.201 6.674 -0.864 1.00 . A C . 40 PHE CD1 1 1
48 43361 1 1 40 PHE CD2 C -6.342 5.540 0.110 1.00 . A C . 40 PHE CD2 1 1
48 43362 1 1 40 PHE CE1 C -8.685 5.474 -1.347 1.00 . A C . 40 PHE CE1 1 1
48 43363 1 1 40 PHE CE2 C -6.822 4.336 -0.372 1.00 . A C . 40 PHE CE2 1 1
48 43364 1 1 40 PHE CG C -7.025 6.722 -0.130 1.00 . A C . 40 PHE CG 1 1
48 43365 1 1 40 PHE CZ C -8.002 4.306 -1.100 1.00 . A C . 40 PHE CZ 1 1
48 43366 1 1 40 PHE H H -3.711 8.005 -0.254 1.00 . A C . 40 PHE H 1 1
48 43367 1 1 40 PHE HA H -6.186 8.943 -1.524 1.00 . A C . 40 PHE HA 1 1
48 43368 1 1 40 PHE HB2 H -5.912 7.823 1.278 1.00 . A C . 40 PHE HB2 1 1
48 43369 1 1 40 PHE HB3 H -7.344 8.644 0.670 1.00 . A C . 40 PHE HB3 1 1
48 43370 1 1 40 PHE HD1 H -8.741 7.588 -1.058 1.00 . A C . 40 PHE HD1 1 1
48 43371 1 1 40 PHE HD2 H -5.427 5.564 0.681 1.00 . A C . 40 PHE HD2 1 1
48 43372 1 1 40 PHE HE1 H -9.602 5.451 -1.917 1.00 . A C . 40 PHE HE1 1 1
48 43373 1 1 40 PHE HE2 H -6.281 3.421 -0.178 1.00 . A C . 40 PHE HE2 1 1
48 43374 1 1 40 PHE HZ H -8.382 3.368 -1.478 1.00 . A C . 40 PHE HZ 1 1
48 43375 1 1 40 PHE N N -4.434 8.041 -0.924 1.00 . A C . 40 PHE N 1 1
48 43376 1 1 40 PHE O O -4.181 10.291 0.572 1.00 . A C . 40 PHE O 1 1
48 43377 1 1 41 PRO C C -5.873 12.528 1.806 1.00 . A C . 41 PRO C 1 1
48 43378 1 1 41 PRO CA C -5.806 12.519 0.285 1.00 . A C . 41 PRO CA 1 1
48 43379 1 1 41 PRO CB C -6.922 13.388 -0.310 1.00 . A C . 41 PRO CB 1 1
48 43380 1 1 41 PRO CD C -7.310 11.151 -1.030 1.00 . A C . 41 PRO CD 1 1
48 43381 1 1 41 PRO CG C -7.490 12.584 -1.427 1.00 . A C . 41 PRO CG 1 1
48 43382 1 1 41 PRO HA H -4.843 12.892 -0.032 1.00 . A C . 41 PRO HA 1 1
48 43383 1 1 41 PRO HB2 H -7.664 13.587 0.447 1.00 . A C . 41 PRO HB2 1 1
48 43384 1 1 41 PRO HB3 H -6.505 14.317 -0.667 1.00 . A C . 41 PRO HB3 1 1
48 43385 1 1 41 PRO HD2 H -8.137 10.821 -0.419 1.00 . A C . 41 PRO HD2 1 1
48 43386 1 1 41 PRO HD3 H -7.204 10.526 -1.901 1.00 . A C . 41 PRO HD3 1 1
48 43387 1 1 41 PRO HG2 H -8.538 12.812 -1.548 1.00 . A C . 41 PRO HG2 1 1
48 43388 1 1 41 PRO HG3 H -6.952 12.790 -2.341 1.00 . A C . 41 PRO HG3 1 1
48 43389 1 1 41 PRO N N -6.066 11.188 -0.254 1.00 . A C . 41 PRO N 1 1
48 43390 1 1 41 PRO O O -6.741 11.888 2.405 1.00 . A C . 41 PRO O 1 1
48 43391 1 1 42 ALA C C -6.052 13.928 4.539 1.00 . A C . 42 ALA C 1 1
48 43392 1 1 42 ALA CA C -4.823 13.317 3.870 1.00 . A C . 42 ALA CA 1 1
48 43393 1 1 42 ALA CB C -3.571 14.087 4.256 1.00 . A C . 42 ALA CB 1 1
48 43394 1 1 42 ALA H H -4.348 13.804 1.866 1.00 . A C . 42 ALA H 1 1
48 43395 1 1 42 ALA HA H -4.709 12.301 4.222 1.00 . A C . 42 ALA HA 1 1
48 43396 1 1 42 ALA HB1 H -3.440 14.046 5.327 1.00 . A C . 42 ALA HB1 1 1
48 43397 1 1 42 ALA HB2 H -3.672 15.116 3.944 1.00 . A C . 42 ALA HB2 1 1
48 43398 1 1 42 ALA HB3 H -2.713 13.646 3.770 1.00 . A C . 42 ALA HB3 1 1
48 43399 1 1 42 ALA N N -4.959 13.271 2.416 1.00 . A C . 42 ALA N 1 1
48 43400 1 1 42 ALA O O -6.173 13.913 5.765 1.00 . A C . 42 ALA O 1 1
48 43401 1 1 43 GLY C C -9.052 13.781 4.751 1.00 . A C . 43 GLY C 1 1
48 43402 1 1 43 GLY CA C -8.225 14.942 4.241 1.00 . A C . 43 GLY CA 1 1
48 43403 1 1 43 GLY H H -6.745 14.570 2.776 1.00 . A C . 43 GLY H 1 1
48 43404 1 1 43 GLY HA2 H -8.052 15.638 5.050 1.00 . A C . 43 GLY HA2 1 1
48 43405 1 1 43 GLY HA3 H -8.766 15.440 3.452 1.00 . A C . 43 GLY HA3 1 1
48 43406 1 1 43 GLY N N -6.951 14.480 3.730 1.00 . A C . 43 GLY N 1 1
48 43407 1 1 43 GLY O O -9.891 13.936 5.639 1.00 . A C . 43 GLY O 1 1
48 43408 1 1 44 THR C C -8.582 10.784 5.766 1.00 . A C . 44 THR C 1 1
48 43409 1 1 44 THR CA C -9.419 11.386 4.641 1.00 . A C . 44 THR CA 1 1
48 43410 1 1 44 THR CB C -9.548 10.371 3.488 1.00 . A C . 44 THR CB 1 1
48 43411 1 1 44 THR CG2 C -10.335 9.141 3.920 1.00 . A C . 44 THR CG2 1 1
48 43412 1 1 44 THR H H -8.149 12.568 3.447 1.00 . A C . 44 THR H 1 1
48 43413 1 1 44 THR HA H -10.405 11.619 5.013 1.00 . A C . 44 THR HA 1 1
48 43414 1 1 44 THR HB H -8.558 10.060 3.188 1.00 . A C . 44 THR HB 1 1
48 43415 1 1 44 THR HG1 H -9.972 11.926 2.347 1.00 . A C . 44 THR HG1 1 1
48 43416 1 1 44 THR HG21 H -11.328 9.438 4.224 1.00 . A C . 44 THR HG21 1 1
48 43417 1 1 44 THR HG22 H -9.833 8.665 4.749 1.00 . A C . 44 THR HG22 1 1
48 43418 1 1 44 THR HG23 H -10.403 8.448 3.095 1.00 . A C . 44 THR HG23 1 1
48 43419 1 1 44 THR N N -8.797 12.611 4.186 1.00 . A C . 44 THR N 1 1
48 43420 1 1 44 THR O O -7.362 10.654 5.641 1.00 . A C . 44 THR O 1 1
48 43421 1 1 44 THR OG1 O -10.202 10.989 2.371 1.00 . A C . 44 THR OG1 1 1
48 43422 1 1 45 SER C C -8.320 8.405 7.904 1.00 . A C . 45 SER C 1 1
48 43423 1 1 45 SER CA C -8.526 9.909 8.014 1.00 . A C . 45 SER CA 1 1
48 43424 1 1 45 SER CB C -9.293 10.262 9.289 1.00 . A C . 45 SER CB 1 1
48 43425 1 1 45 SER H H -10.209 10.484 6.879 1.00 . A C . 45 SER H 1 1
48 43426 1 1 45 SER HA H -7.561 10.387 8.043 1.00 . A C . 45 SER HA 1 1
48 43427 1 1 45 SER HB2 H -10.266 9.793 9.264 1.00 . A C . 45 SER HB2 1 1
48 43428 1 1 45 SER HB3 H -8.743 9.911 10.150 1.00 . A C . 45 SER HB3 1 1
48 43429 1 1 45 SER HG H -8.737 12.114 8.936 1.00 . A C . 45 SER HG 1 1
48 43430 1 1 45 SER N N -9.232 10.414 6.854 1.00 . A C . 45 SER N 1 1
48 43431 1 1 45 SER O O -9.280 7.629 7.882 1.00 . A C . 45 SER O 1 1
48 43432 1 1 45 SER OG O -9.464 11.668 9.396 1.00 . A C . 45 SER OG 1 1
48 43433 1 1 46 ARG C C -7.198 5.781 8.834 1.00 . A C . 46 ARG C 1 1
48 43434 1 1 46 ARG CA C -6.668 6.621 7.672 1.00 . A C . 46 ARG CA 1 1
48 43435 1 1 46 ARG CB C -5.142 6.510 7.571 1.00 . A C . 46 ARG CB 1 1
48 43436 1 1 46 ARG CD C -2.888 6.991 8.572 1.00 . A C . 46 ARG CD 1 1
48 43437 1 1 46 ARG CG C -4.391 7.003 8.799 1.00 . A C . 46 ARG CG 1 1
48 43438 1 1 46 ARG CZ C -0.817 7.487 9.823 1.00 . A C . 46 ARG CZ 1 1
48 43439 1 1 46 ARG H H -6.348 8.699 7.838 1.00 . A C . 46 ARG H 1 1
48 43440 1 1 46 ARG HA H -7.104 6.253 6.755 1.00 . A C . 46 ARG HA 1 1
48 43441 1 1 46 ARG HB2 H -4.880 5.479 7.407 1.00 . A C . 46 ARG HB2 1 1
48 43442 1 1 46 ARG HB3 H -4.811 7.090 6.722 1.00 . A C . 46 ARG HB3 1 1
48 43443 1 1 46 ARG HD2 H -2.582 5.986 8.321 1.00 . A C . 46 ARG HD2 1 1
48 43444 1 1 46 ARG HD3 H -2.658 7.651 7.748 1.00 . A C . 46 ARG HD3 1 1
48 43445 1 1 46 ARG HE H -2.673 7.686 10.545 1.00 . A C . 46 ARG HE 1 1
48 43446 1 1 46 ARG HG2 H -4.704 8.011 9.020 1.00 . A C . 46 ARG HG2 1 1
48 43447 1 1 46 ARG HG3 H -4.625 6.360 9.635 1.00 . A C . 46 ARG HG3 1 1
48 43448 1 1 46 ARG HH11 H -0.515 6.954 7.894 1.00 . A C . 46 ARG HH11 1 1
48 43449 1 1 46 ARG HH12 H 0.924 7.252 8.812 1.00 . A C . 46 ARG HH12 1 1
48 43450 1 1 46 ARG HH21 H -0.779 8.091 11.756 1.00 . A C . 46 ARG HH21 1 1
48 43451 1 1 46 ARG HH22 H 0.774 7.880 11.014 1.00 . A C . 46 ARG HH22 1 1
48 43452 1 1 46 ARG N N -7.053 8.017 7.814 1.00 . A C . 46 ARG N 1 1
48 43453 1 1 46 ARG NE N -2.147 7.431 9.753 1.00 . A C . 46 ARG NE 1 1
48 43454 1 1 46 ARG NH1 N -0.078 7.206 8.758 1.00 . A C . 46 ARG NH1 1 1
48 43455 1 1 46 ARG NH2 N -0.227 7.852 10.953 1.00 . A C . 46 ARG NH2 1 1
48 43456 1 1 46 ARG O O -7.139 6.197 9.992 1.00 . A C . 46 ARG O 1 1
48 43457 1 1 47 PRO C C -7.359 3.125 10.504 1.00 . A C . 47 PRO C 1 1
48 43458 1 1 47 PRO CA C -8.365 3.721 9.523 1.00 . A C . 47 PRO CA 1 1
48 43459 1 1 47 PRO CB C -9.007 2.616 8.679 1.00 . A C . 47 PRO CB 1 1
48 43460 1 1 47 PRO CD C -7.793 4.012 7.172 1.00 . A C . 47 PRO CD 1 1
48 43461 1 1 47 PRO CG C -8.220 2.594 7.417 1.00 . A C . 47 PRO CG 1 1
48 43462 1 1 47 PRO HA H -9.132 4.242 10.075 1.00 . A C . 47 PRO HA 1 1
48 43463 1 1 47 PRO HB2 H -8.939 1.674 9.204 1.00 . A C . 47 PRO HB2 1 1
48 43464 1 1 47 PRO HB3 H -10.043 2.856 8.493 1.00 . A C . 47 PRO HB3 1 1
48 43465 1 1 47 PRO HD2 H -6.820 4.036 6.703 1.00 . A C . 47 PRO HD2 1 1
48 43466 1 1 47 PRO HD3 H -8.520 4.524 6.560 1.00 . A C . 47 PRO HD3 1 1
48 43467 1 1 47 PRO HG2 H -7.357 1.956 7.535 1.00 . A C . 47 PRO HG2 1 1
48 43468 1 1 47 PRO HG3 H -8.840 2.243 6.605 1.00 . A C . 47 PRO HG3 1 1
48 43469 1 1 47 PRO N N -7.740 4.595 8.526 1.00 . A C . 47 PRO N 1 1
48 43470 1 1 47 PRO O O -6.290 2.646 10.110 1.00 . A C . 47 PRO O 1 1
48 43471 1 1 48 GLY C C -7.093 1.114 13.001 1.00 . A C . 48 GLY C 1 1
48 43472 1 1 48 GLY CA C -6.852 2.595 12.807 1.00 . A C . 48 GLY CA 1 1
48 43473 1 1 48 GLY H H -8.575 3.545 12.036 1.00 . A C . 48 GLY H 1 1
48 43474 1 1 48 GLY HA2 H -5.822 2.749 12.519 1.00 . A C . 48 GLY HA2 1 1
48 43475 1 1 48 GLY HA3 H -7.038 3.105 13.740 1.00 . A C . 48 GLY HA3 1 1
48 43476 1 1 48 GLY N N -7.713 3.149 11.784 1.00 . A C . 48 GLY N 1 1
48 43477 1 1 48 GLY O O -6.318 0.429 13.667 1.00 . A C . 48 GLY O 1 1
48 43478 1 1 49 THR C C -7.860 -1.605 11.394 1.00 . A C . 49 THR C 1 1
48 43479 1 1 49 THR CA C -8.522 -0.788 12.499 1.00 . A C . 49 THR CA 1 1
48 43480 1 1 49 THR CB C -10.050 -0.969 12.425 1.00 . A C . 49 THR CB 1 1
48 43481 1 1 49 THR CG2 C -10.719 -0.449 13.686 1.00 . A C . 49 THR CG2 1 1
48 43482 1 1 49 THR H H -8.735 1.216 11.871 1.00 . A C . 49 THR H 1 1
48 43483 1 1 49 THR HA H -8.183 -1.150 13.458 1.00 . A C . 49 THR HA 1 1
48 43484 1 1 49 THR HB H -10.268 -2.022 12.327 1.00 . A C . 49 THR HB 1 1
48 43485 1 1 49 THR HG1 H -10.726 -0.906 10.567 1.00 . A C . 49 THR HG1 1 1
48 43486 1 1 49 THR HG21 H -11.789 -0.556 13.596 1.00 . A C . 49 THR HG21 1 1
48 43487 1 1 49 THR HG22 H -10.471 0.593 13.821 1.00 . A C . 49 THR HG22 1 1
48 43488 1 1 49 THR HG23 H -10.372 -1.014 14.538 1.00 . A C . 49 THR HG23 1 1
48 43489 1 1 49 THR N N -8.162 0.617 12.397 1.00 . A C . 49 THR N 1 1
48 43490 1 1 49 THR O O -8.210 -2.764 11.162 1.00 . A C . 49 THR O 1 1
48 43491 1 1 49 THR OG1 O -10.570 -0.274 11.281 1.00 . A C . 49 THR OG1 1 1
48 43492 1 1 50 GLY C C -6.015 -0.830 8.424 1.00 . A C . 50 GLY C 1 1
48 43493 1 1 50 GLY CA C -6.188 -1.679 9.661 1.00 . A C . 50 GLY CA 1 1
48 43494 1 1 50 GLY H H -6.693 -0.056 10.913 1.00 . A C . 50 GLY H 1 1
48 43495 1 1 50 GLY HA2 H -5.215 -1.957 10.033 1.00 . A C . 50 GLY HA2 1 1
48 43496 1 1 50 GLY HA3 H -6.730 -2.574 9.397 1.00 . A C . 50 GLY HA3 1 1
48 43497 1 1 50 GLY N N -6.908 -0.990 10.709 1.00 . A C . 50 GLY N 1 1
48 43498 1 1 50 GLY O O -6.997 -0.458 7.780 1.00 . A C . 50 GLY O 1 1
48 43499 1 1 51 LEU C C -4.705 -0.555 5.668 1.00 . A C . 51 LEU C 1 1
48 43500 1 1 51 LEU CA C -4.450 0.272 6.926 1.00 . A C . 51 LEU CA 1 1
48 43501 1 1 51 LEU CB C -2.988 0.733 6.992 1.00 . A C . 51 LEU CB 1 1
48 43502 1 1 51 LEU CD1 C -2.891 2.036 4.831 1.00 . A C . 51 LEU CD1 1 1
48 43503 1 1 51 LEU CD2 C -3.490 3.197 6.960 1.00 . A C . 51 LEU CD2 1 1
48 43504 1 1 51 LEU CG C -2.665 2.084 6.333 1.00 . A C . 51 LEU CG 1 1
48 43505 1 1 51 LEU H H -4.038 -0.850 8.664 1.00 . A C . 51 LEU H 1 1
48 43506 1 1 51 LEU HA H -5.099 1.134 6.918 1.00 . A C . 51 LEU HA 1 1
48 43507 1 1 51 LEU HB2 H -2.704 0.794 8.032 1.00 . A C . 51 LEU HB2 1 1
48 43508 1 1 51 LEU HB3 H -2.377 -0.022 6.519 1.00 . A C . 51 LEU HB3 1 1
48 43509 1 1 51 LEU HD11 H -2.663 3.001 4.403 1.00 . A C . 51 LEU HD11 1 1
48 43510 1 1 51 LEU HD12 H -3.922 1.787 4.630 1.00 . A C . 51 LEU HD12 1 1
48 43511 1 1 51 LEU HD13 H -2.247 1.288 4.394 1.00 . A C . 51 LEU HD13 1 1
48 43512 1 1 51 LEU HD21 H -4.539 3.021 6.773 1.00 . A C . 51 LEU HD21 1 1
48 43513 1 1 51 LEU HD22 H -3.202 4.144 6.529 1.00 . A C . 51 LEU HD22 1 1
48 43514 1 1 51 LEU HD23 H -3.313 3.219 8.025 1.00 . A C . 51 LEU HD23 1 1
48 43515 1 1 51 LEU HG H -1.623 2.312 6.499 1.00 . A C . 51 LEU HG 1 1
48 43516 1 1 51 LEU N N -4.769 -0.524 8.099 1.00 . A C . 51 LEU N 1 1
48 43517 1 1 51 LEU O O -4.195 -1.670 5.525 1.00 . A C . 51 LEU O 1 1
48 43518 1 1 52 ARG C C -5.360 -0.056 2.321 1.00 . A C . 52 ARG C 1 1
48 43519 1 1 52 ARG CA C -5.905 -0.728 3.572 1.00 . A C . 52 ARG CA 1 1
48 43520 1 1 52 ARG CB C -7.431 -0.798 3.493 1.00 . A C . 52 ARG CB 1 1
48 43521 1 1 52 ARG CD C -9.587 -1.519 4.567 1.00 . A C . 52 ARG CD 1 1
48 43522 1 1 52 ARG CG C -8.069 -1.573 4.632 1.00 . A C . 52 ARG CG 1 1
48 43523 1 1 52 ARG CZ C -11.366 0.131 5.026 1.00 . A C . 52 ARG CZ 1 1
48 43524 1 1 52 ARG H H -5.824 0.905 4.905 1.00 . A C . 52 ARG H 1 1
48 43525 1 1 52 ARG HA H -5.511 -1.729 3.635 1.00 . A C . 52 ARG HA 1 1
48 43526 1 1 52 ARG HB2 H -7.828 0.207 3.504 1.00 . A C . 52 ARG HB2 1 1
48 43527 1 1 52 ARG HB3 H -7.710 -1.273 2.564 1.00 . A C . 52 ARG HB3 1 1
48 43528 1 1 52 ARG HD2 H -9.907 -1.898 3.608 1.00 . A C . 52 ARG HD2 1 1
48 43529 1 1 52 ARG HD3 H -9.990 -2.144 5.351 1.00 . A C . 52 ARG HD3 1 1
48 43530 1 1 52 ARG HE H -9.457 0.581 4.623 1.00 . A C . 52 ARG HE 1 1
48 43531 1 1 52 ARG HG2 H -7.754 -2.604 4.572 1.00 . A C . 52 ARG HG2 1 1
48 43532 1 1 52 ARG HG3 H -7.741 -1.148 5.570 1.00 . A C . 52 ARG HG3 1 1
48 43533 1 1 52 ARG HH11 H -11.992 -1.796 5.032 1.00 . A C . 52 ARG HH11 1 1
48 43534 1 1 52 ARG HH12 H -13.217 -0.618 5.377 1.00 . A C . 52 ARG HH12 1 1
48 43535 1 1 52 ARG HH21 H -11.070 2.136 5.069 1.00 . A C . 52 ARG HH21 1 1
48 43536 1 1 52 ARG HH22 H -12.696 1.617 5.388 1.00 . A C . 52 ARG HH22 1 1
48 43537 1 1 52 ARG N N -5.504 -0.009 4.767 1.00 . A C . 52 ARG N 1 1
48 43538 1 1 52 ARG NE N -10.099 -0.159 4.732 1.00 . A C . 52 ARG NE 1 1
48 43539 1 1 52 ARG NH1 N -12.262 -0.838 5.156 1.00 . A C . 52 ARG NH1 1 1
48 43540 1 1 52 ARG NH2 N -11.740 1.395 5.175 1.00 . A C . 52 ARG NH2 1 1
48 43541 1 1 52 ARG O O -5.461 1.158 2.162 1.00 . A C . 52 ARG O 1 1
48 43542 1 1 53 CYS C C -5.597 -0.184 -0.731 1.00 . A C . 53 CYS C 1 1
48 43543 1 1 53 CYS CA C -4.353 -0.372 0.134 1.00 . A C . 53 CYS CA 1 1
48 43544 1 1 53 CYS CB C -3.391 -1.360 -0.521 1.00 . A C . 53 CYS CB 1 1
48 43545 1 1 53 CYS H H -4.585 -1.785 1.691 1.00 . A C . 53 CYS H 1 1
48 43546 1 1 53 CYS HA H -3.861 0.581 0.265 1.00 . A C . 53 CYS HA 1 1
48 43547 1 1 53 CYS HB2 H -2.849 -0.858 -1.306 1.00 . A C . 53 CYS HB2 1 1
48 43548 1 1 53 CYS HB3 H -2.691 -1.715 0.221 1.00 . A C . 53 CYS HB3 1 1
48 43549 1 1 53 CYS N N -4.764 -0.856 1.443 1.00 . A C . 53 CYS N 1 1
48 43550 1 1 53 CYS O O -6.687 -0.574 -0.315 1.00 . A C . 53 CYS O 1 1
48 43551 1 1 53 CYS SG S -4.206 -2.796 -1.243 1.00 . A C . 53 CYS SG 1 1
48 43552 1 1 54 ARG C C -7.586 -0.372 -2.985 1.00 . A C . 54 ARG C 1 1
48 43553 1 1 54 ARG CA C -6.607 0.779 -2.722 1.00 . A C . 54 ARG CA 1 1
48 43554 1 1 54 ARG CB C -6.184 1.447 -4.041 1.00 . A C . 54 ARG CB 1 1
48 43555 1 1 54 ARG CD C -5.141 1.263 -6.320 1.00 . A C . 54 ARG CD 1 1
48 43556 1 1 54 ARG CG C -5.522 0.519 -5.049 1.00 . A C . 54 ARG CG 1 1
48 43557 1 1 54 ARG CZ C -6.255 2.915 -7.789 1.00 . A C . 54 ARG CZ 1 1
48 43558 1 1 54 ARG H H -4.545 0.453 -2.314 1.00 . A C . 54 ARG H 1 1
48 43559 1 1 54 ARG HA H -7.126 1.517 -2.128 1.00 . A C . 54 ARG HA 1 1
48 43560 1 1 54 ARG HB2 H -7.060 1.871 -4.506 1.00 . A C . 54 ARG HB2 1 1
48 43561 1 1 54 ARG HB3 H -5.491 2.244 -3.814 1.00 . A C . 54 ARG HB3 1 1
48 43562 1 1 54 ARG HD2 H -4.446 2.049 -6.067 1.00 . A C . 54 ARG HD2 1 1
48 43563 1 1 54 ARG HD3 H -4.666 0.570 -6.999 1.00 . A C . 54 ARG HD3 1 1
48 43564 1 1 54 ARG HE H -7.180 1.426 -6.818 1.00 . A C . 54 ARG HE 1 1
48 43565 1 1 54 ARG HG2 H -4.633 0.098 -4.608 1.00 . A C . 54 ARG HG2 1 1
48 43566 1 1 54 ARG HG3 H -6.212 -0.274 -5.300 1.00 . A C . 54 ARG HG3 1 1
48 43567 1 1 54 ARG HH11 H -4.245 3.139 -7.656 1.00 . A C . 54 ARG HH11 1 1
48 43568 1 1 54 ARG HH12 H -5.051 4.288 -8.673 1.00 . A C . 54 ARG HH12 1 1
48 43569 1 1 54 ARG HH21 H -8.250 2.942 -8.151 1.00 . A C . 54 ARG HH21 1 1
48 43570 1 1 54 ARG HH22 H -7.335 4.188 -8.939 1.00 . A C . 54 ARG HH22 1 1
48 43571 1 1 54 ARG N N -5.445 0.356 -1.938 1.00 . A C . 54 ARG N 1 1
48 43572 1 1 54 ARG NE N -6.306 1.853 -6.982 1.00 . A C . 54 ARG NE 1 1
48 43573 1 1 54 ARG NH1 N -5.092 3.495 -8.056 1.00 . A C . 54 ARG NH1 1 1
48 43574 1 1 54 ARG NH2 N -7.367 3.385 -8.336 1.00 . A C . 54 ARG NH2 1 1
48 43575 1 1 54 ARG O O -8.797 -0.188 -2.875 1.00 . A C . 54 ARG O 1 1
48 43576 1 1 55 SER C C -8.672 -3.183 -2.347 1.00 . A C . 55 SER C 1 1
48 43577 1 1 55 SER CA C -7.942 -2.694 -3.601 1.00 . A C . 55 SER CA 1 1
48 43578 1 1 55 SER CB C -7.143 -3.835 -4.232 1.00 . A C . 55 SER CB 1 1
48 43579 1 1 55 SER H H -6.100 -1.673 -3.339 1.00 . A C . 55 SER H 1 1
48 43580 1 1 55 SER HA H -8.682 -2.356 -4.313 1.00 . A C . 55 SER HA 1 1
48 43581 1 1 55 SER HB2 H -6.606 -3.463 -5.089 1.00 . A C . 55 SER HB2 1 1
48 43582 1 1 55 SER HB3 H -6.441 -4.223 -3.507 1.00 . A C . 55 SER HB3 1 1
48 43583 1 1 55 SER HG H -8.672 -4.537 -5.243 1.00 . A C . 55 SER HG 1 1
48 43584 1 1 55 SER N N -7.075 -1.558 -3.302 1.00 . A C . 55 SER N 1 1
48 43585 1 1 55 SER O O -9.886 -3.389 -2.368 1.00 . A C . 55 SER O 1 1
48 43586 1 1 55 SER OG O -7.993 -4.888 -4.650 1.00 . A C . 55 SER OG 1 1
48 43587 1 1 56 CYS C C -9.394 -2.774 0.651 1.00 . A C . 56 CYS C 1 1
48 43588 1 1 56 CYS CA C -8.525 -3.849 -0.010 1.00 . A C . 56 CYS CA 1 1
48 43589 1 1 56 CYS CB C -7.435 -4.309 0.963 1.00 . A C . 56 CYS CB 1 1
48 43590 1 1 56 CYS H H -6.976 -3.162 -1.287 1.00 . A C . 56 CYS H 1 1
48 43591 1 1 56 CYS HA H -9.152 -4.694 -0.255 1.00 . A C . 56 CYS HA 1 1
48 43592 1 1 56 CYS HB2 H -6.861 -3.450 1.276 1.00 . A C . 56 CYS HB2 1 1
48 43593 1 1 56 CYS HB3 H -7.904 -4.752 1.831 1.00 . A C . 56 CYS HB3 1 1
48 43594 1 1 56 CYS N N -7.934 -3.360 -1.254 1.00 . A C . 56 CYS N 1 1
48 43595 1 1 56 CYS O O -10.227 -3.077 1.504 1.00 . A C . 56 CYS O 1 1
48 43596 1 1 56 CYS SG S -6.273 -5.522 0.283 1.00 . A C . 56 CYS SG 1 1
48 43597 1 1 57 SER C C -11.268 -0.234 0.087 1.00 . A C . 57 SER C 1 1
48 43598 1 1 57 SER CA C -9.942 -0.402 0.822 1.00 . A C . 57 SER CA 1 1
48 43599 1 1 57 SER CB C -9.119 0.892 0.736 1.00 . A C . 57 SER CB 1 1
48 43600 1 1 57 SER H H -8.500 -1.336 -0.416 1.00 . A C . 57 SER H 1 1
48 43601 1 1 57 SER HA H -10.144 -0.624 1.860 1.00 . A C . 57 SER HA 1 1
48 43602 1 1 57 SER HB2 H -8.150 0.728 1.183 1.00 . A C . 57 SER HB2 1 1
48 43603 1 1 57 SER HB3 H -8.992 1.163 -0.302 1.00 . A C . 57 SER HB3 1 1
48 43604 1 1 57 SER HG H -10.356 2.415 0.805 1.00 . A C . 57 SER HG 1 1
48 43605 1 1 57 SER N N -9.186 -1.519 0.261 1.00 . A C . 57 SER N 1 1
48 43606 1 1 57 SER O O -12.165 0.470 0.555 1.00 . A C . 57 SER O 1 1
48 43607 1 1 57 SER OG O -9.754 1.965 1.413 1.00 . A C . 57 SER OG 1 1
48 43608 1 1 58 GLY C C -13.670 -1.740 -1.346 1.00 . A C . 58 GLY C 1 1
48 43609 1 1 58 GLY CA C -12.605 -0.788 -1.837 1.00 . A C . 58 GLY CA 1 1
48 43610 1 1 58 GLY H H -10.653 -1.448 -1.375 1.00 . A C . 58 GLY H 1 1
48 43611 1 1 58 GLY HA2 H -12.981 0.222 -1.770 1.00 . A C . 58 GLY HA2 1 1
48 43612 1 1 58 GLY HA3 H -12.382 -1.013 -2.867 1.00 . A C . 58 GLY HA3 1 1
48 43613 1 1 58 GLY N N -11.390 -0.885 -1.059 1.00 . A C . 58 GLY N 1 1
48 43614 1 1 58 GLY O O -13.466 -2.954 -1.334 1.00 . A C . 58 GLY O 1 1
48 43615 1 1 59 ASP C C -16.815 -2.386 -1.609 1.00 . A C . 59 ASP C 1 1
48 43616 1 1 59 ASP CA C -15.907 -2.010 -0.440 1.00 . A C . 59 ASP CA 1 1
48 43617 1 1 59 ASP CB C -16.701 -1.242 0.625 1.00 . A C . 59 ASP CB 1 1
48 43618 1 1 59 ASP CG C -17.373 -2.155 1.638 1.00 . A C . 59 ASP CG 1 1
48 43619 1 1 59 ASP H H -14.902 -0.220 -0.957 1.00 . A C . 59 ASP H 1 1
48 43620 1 1 59 ASP HA H -15.497 -2.909 -0.005 1.00 . A C . 59 ASP HA 1 1
48 43621 1 1 59 ASP HB2 H -16.031 -0.584 1.155 1.00 . A C . 59 ASP HB2 1 1
48 43622 1 1 59 ASP HB3 H -17.464 -0.653 0.137 1.00 . A C . 59 ASP HB3 1 1
48 43623 1 1 59 ASP N N -14.803 -1.195 -0.931 1.00 . A C . 59 ASP N 1 1
48 43624 1 1 59 ASP O O -16.563 -1.994 -2.751 1.00 . A C . 59 ASP O 1 1
48 43625 1 1 59 ASP OD1 O -18.329 -2.867 1.262 1.00 . A C . 59 ASP OD1 1 1
48 43626 1 1 59 ASP OD2 O -16.956 -2.167 2.814 1.00 . A C . 59 ASP OD2 1 1
48 43627 1 1 60 VAL C C -20.136 -2.904 -2.210 1.00 . A C . 60 VAL C 1 1
48 43628 1 1 60 VAL CA C -18.778 -3.579 -2.364 1.00 . A C . 60 VAL CA 1 1
48 43629 1 1 60 VAL CB C -18.942 -5.112 -2.363 1.00 . A C . 60 VAL CB 1 1
48 43630 1 1 60 VAL CG1 C -17.734 -5.771 -3.008 1.00 . A C . 60 VAL CG1 1 1
48 43631 1 1 60 VAL CG2 C -19.135 -5.640 -0.950 1.00 . A C . 60 VAL CG2 1 1
48 43632 1 1 60 VAL H H -18.035 -3.403 -0.401 1.00 . A C . 60 VAL H 1 1
48 43633 1 1 60 VAL HA H -18.358 -3.290 -3.316 1.00 . A C . 60 VAL HA 1 1
48 43634 1 1 60 VAL HB H -19.814 -5.359 -2.939 1.00 . A C . 60 VAL HB 1 1
48 43635 1 1 60 VAL HG11 H -17.855 -6.843 -2.987 1.00 . A C . 60 VAL HG11 1 1
48 43636 1 1 60 VAL HG12 H -16.843 -5.499 -2.462 1.00 . A C . 60 VAL HG12 1 1
48 43637 1 1 60 VAL HG13 H -17.645 -5.439 -4.032 1.00 . A C . 60 VAL HG13 1 1
48 43638 1 1 60 VAL HG21 H -19.236 -6.714 -0.978 1.00 . A C . 60 VAL HG21 1 1
48 43639 1 1 60 VAL HG22 H -20.027 -5.206 -0.522 1.00 . A C . 60 VAL HG22 1 1
48 43640 1 1 60 VAL HG23 H -18.280 -5.374 -0.347 1.00 . A C . 60 VAL HG23 1 1
48 43641 1 1 60 VAL N N -17.861 -3.143 -1.332 1.00 . A C . 60 VAL N 1 1
48 43642 1 1 60 VAL O O -20.932 -3.254 -1.338 1.00 . A C . 60 VAL O 1 1
48 43643 1 1 61 THR C C -22.605 -1.825 -4.036 1.00 . A C . 61 THR C 1 1
48 43644 1 1 61 THR CA C -21.642 -1.200 -3.033 1.00 . A C . 61 THR CA 1 1
48 43645 1 1 61 THR CB C -21.440 0.290 -3.363 1.00 . A C . 61 THR CB 1 1
48 43646 1 1 61 THR CG2 C -20.720 0.999 -2.229 1.00 . A C . 61 THR CG2 1 1
48 43647 1 1 61 THR H H -19.691 -1.644 -3.692 1.00 . A C . 61 THR H 1 1
48 43648 1 1 61 THR HA H -22.060 -1.278 -2.042 1.00 . A C . 61 THR HA 1 1
48 43649 1 1 61 THR HB H -22.409 0.748 -3.497 1.00 . A C . 61 THR HB 1 1
48 43650 1 1 61 THR HG1 H -21.225 0.135 -5.321 1.00 . A C . 61 THR HG1 1 1
48 43651 1 1 61 THR HG21 H -19.764 0.524 -2.056 1.00 . A C . 61 THR HG21 1 1
48 43652 1 1 61 THR HG22 H -21.318 0.942 -1.331 1.00 . A C . 61 THR HG22 1 1
48 43653 1 1 61 THR HG23 H -20.565 2.034 -2.492 1.00 . A C . 61 THR HG23 1 1
48 43654 1 1 61 THR N N -20.379 -1.909 -3.045 1.00 . A C . 61 THR N 1 1
48 43655 1 1 61 THR O O -22.305 -1.899 -5.230 1.00 . A C . 61 THR O 1 1
48 43656 1 1 61 THR OG1 O -20.686 0.429 -4.574 1.00 . A C . 61 THR OG1 1 1
48 43657 1 1 62 PRO C C -25.283 -1.995 -5.491 1.00 . A C . 62 PRO C 1 1
48 43658 1 1 62 PRO CA C -24.758 -2.945 -4.421 1.00 . A C . 62 PRO CA 1 1
48 43659 1 1 62 PRO CB C -25.882 -3.346 -3.455 1.00 . A C . 62 PRO CB 1 1
48 43660 1 1 62 PRO CD C -24.194 -2.256 -2.155 1.00 . A C . 62 PRO CD 1 1
48 43661 1 1 62 PRO CG C -25.671 -2.517 -2.234 1.00 . A C . 62 PRO CG 1 1
48 43662 1 1 62 PRO HA H -24.355 -3.829 -4.895 1.00 . A C . 62 PRO HA 1 1
48 43663 1 1 62 PRO HB2 H -26.840 -3.139 -3.910 1.00 . A C . 62 PRO HB2 1 1
48 43664 1 1 62 PRO HB3 H -25.808 -4.400 -3.231 1.00 . A C . 62 PRO HB3 1 1
48 43665 1 1 62 PRO HD2 H -24.006 -1.283 -1.725 1.00 . A C . 62 PRO HD2 1 1
48 43666 1 1 62 PRO HD3 H -23.704 -3.027 -1.577 1.00 . A C . 62 PRO HD3 1 1
48 43667 1 1 62 PRO HG2 H -26.212 -1.586 -2.324 1.00 . A C . 62 PRO HG2 1 1
48 43668 1 1 62 PRO HG3 H -26.002 -3.059 -1.360 1.00 . A C . 62 PRO HG3 1 1
48 43669 1 1 62 PRO N N -23.764 -2.303 -3.562 1.00 . A C . 62 PRO N 1 1
48 43670 1 1 62 PRO O O -25.448 -0.797 -5.251 1.00 . A C . 62 PRO O 1 1
48 43671 1 1 63 ALA C C -27.527 -1.478 -7.577 1.00 . A C . 63 ALA C 1 1
48 43672 1 1 63 ALA CA C -26.042 -1.741 -7.779 1.00 . A C . 63 ALA CA 1 1
48 43673 1 1 63 ALA CB C -25.798 -2.456 -9.099 1.00 . A C . 63 ALA CB 1 1
48 43674 1 1 63 ALA H H -25.350 -3.485 -6.814 1.00 . A C . 63 ALA H 1 1
48 43675 1 1 63 ALA HA H -25.514 -0.799 -7.799 1.00 . A C . 63 ALA HA 1 1
48 43676 1 1 63 ALA HB1 H -24.738 -2.627 -9.225 1.00 . A C . 63 ALA HB1 1 1
48 43677 1 1 63 ALA HB2 H -26.164 -1.846 -9.912 1.00 . A C . 63 ALA HB2 1 1
48 43678 1 1 63 ALA HB3 H -26.318 -3.403 -9.096 1.00 . A C . 63 ALA HB3 1 1
48 43679 1 1 63 ALA N N -25.521 -2.528 -6.678 1.00 . A C . 63 ALA N 1 1
48 43680 1 1 63 ALA O O -28.265 -2.369 -7.149 1.00 . A C . 63 ALA O 1 1
48 43681 1 1 64 PRO C C -30.289 -0.473 -8.781 1.00 . A C . 64 PRO C 1 1
48 43682 1 1 64 PRO CA C -29.388 0.137 -7.708 1.00 . A C . 64 PRO CA 1 1
48 43683 1 1 64 PRO CB C -29.349 1.660 -7.840 1.00 . A C . 64 PRO CB 1 1
48 43684 1 1 64 PRO CD C -27.157 0.866 -8.371 1.00 . A C . 64 PRO CD 1 1
48 43685 1 1 64 PRO CG C -28.166 1.932 -8.701 1.00 . A C . 64 PRO CG 1 1
48 43686 1 1 64 PRO HA H -29.762 -0.134 -6.733 1.00 . A C . 64 PRO HA 1 1
48 43687 1 1 64 PRO HB2 H -30.263 2.008 -8.298 1.00 . A C . 64 PRO HB2 1 1
48 43688 1 1 64 PRO HB3 H -29.235 2.106 -6.863 1.00 . A C . 64 PRO HB3 1 1
48 43689 1 1 64 PRO HD2 H -26.614 0.575 -9.258 1.00 . A C . 64 PRO HD2 1 1
48 43690 1 1 64 PRO HD3 H -26.476 1.215 -7.609 1.00 . A C . 64 PRO HD3 1 1
48 43691 1 1 64 PRO HG2 H -28.448 1.871 -9.743 1.00 . A C . 64 PRO HG2 1 1
48 43692 1 1 64 PRO HG3 H -27.766 2.910 -8.477 1.00 . A C . 64 PRO HG3 1 1
48 43693 1 1 64 PRO N N -27.983 -0.250 -7.870 1.00 . A C . 64 PRO N 1 1
48 43694 1 1 64 PRO O O -30.963 0.237 -9.527 1.00 . A C . 64 PRO O 1 1
48 43695 1 1 65 VAL C C -31.963 -3.543 -9.070 1.00 . A C . 65 VAL C 1 1
48 43696 1 1 65 VAL CA C -31.117 -2.512 -9.804 1.00 . A C . 65 VAL CA 1 1
48 43697 1 1 65 VAL CB C -30.279 -3.210 -10.903 1.00 . A C . 65 VAL CB 1 1
48 43698 1 1 65 VAL CG1 C -29.587 -2.180 -11.785 1.00 . A C . 65 VAL CG1 1 1
48 43699 1 1 65 VAL CG2 C -29.256 -4.159 -10.293 1.00 . A C . 65 VAL CG2 1 1
48 43700 1 1 65 VAL H H -29.695 -2.303 -8.256 1.00 . A C . 65 VAL H 1 1
48 43701 1 1 65 VAL HA H -31.772 -1.797 -10.278 1.00 . A C . 65 VAL HA 1 1
48 43702 1 1 65 VAL HB H -30.948 -3.790 -11.523 1.00 . A C . 65 VAL HB 1 1
48 43703 1 1 65 VAL HG11 H -28.936 -1.567 -11.178 1.00 . A C . 65 VAL HG11 1 1
48 43704 1 1 65 VAL HG12 H -30.327 -1.557 -12.260 1.00 . A C . 65 VAL HG12 1 1
48 43705 1 1 65 VAL HG13 H -29.004 -2.686 -12.539 1.00 . A C . 65 VAL HG13 1 1
48 43706 1 1 65 VAL HG21 H -29.765 -4.902 -9.698 1.00 . A C . 65 VAL HG21 1 1
48 43707 1 1 65 VAL HG22 H -28.576 -3.600 -9.668 1.00 . A C . 65 VAL HG22 1 1
48 43708 1 1 65 VAL HG23 H -28.703 -4.647 -11.082 1.00 . A C . 65 VAL HG23 1 1
48 43709 1 1 65 VAL N N -30.281 -1.793 -8.861 1.00 . A C . 65 VAL N 1 1
48 43710 1 1 65 VAL O O -31.498 -4.190 -8.127 1.00 . A C . 65 VAL O 1 1
48 43711 1 1 66 GLU C C -34.203 -5.878 -9.721 1.00 . A C . 66 GLU C 1 1
48 43712 1 1 66 GLU CA C -34.117 -4.625 -8.868 1.00 . A C . 66 GLU CA 1 1
48 43713 1 1 66 GLU CB C -35.504 -4.012 -8.686 1.00 . A C . 66 GLU CB 1 1
48 43714 1 1 66 GLU CD C -36.903 -2.252 -7.554 1.00 . A C . 66 GLU CD 1 1
48 43715 1 1 66 GLU CG C -35.507 -2.775 -7.803 1.00 . A C . 66 GLU CG 1 1
48 43716 1 1 66 GLU H H -33.538 -3.100 -10.209 1.00 . A C . 66 GLU H 1 1
48 43717 1 1 66 GLU HA H -33.717 -4.889 -7.900 1.00 . A C . 66 GLU HA 1 1
48 43718 1 1 66 GLU HB2 H -35.894 -3.739 -9.654 1.00 . A C . 66 GLU HB2 1 1
48 43719 1 1 66 GLU HB3 H -36.155 -4.749 -8.238 1.00 . A C . 66 GLU HB3 1 1
48 43720 1 1 66 GLU HG2 H -35.056 -3.023 -6.855 1.00 . A C . 66 GLU HG2 1 1
48 43721 1 1 66 GLU HG3 H -34.928 -2.002 -8.287 1.00 . A C . 66 GLU HG3 1 1
48 43722 1 1 66 GLU N N -33.212 -3.669 -9.477 1.00 . A C . 66 GLU N 1 1
48 43723 1 1 66 GLU O O -34.670 -5.780 -10.872 1.00 . A C . 66 GLU O 1 1
48 43724 1 1 66 GLU OXT O -33.805 -6.959 -9.240 1.00 . A C . 66 GLU OXT 1 1
48 43725 1 1 66 GLU OE1 O -37.552 -2.718 -6.595 1.00 . A C . 66 GLU OE1 1 1
48 43726 1 1 66 GLU OE2 O -37.359 -1.373 -8.314 1.00 . A C . 66 GLU OE2 1 1
48 43727 2 2 1 ZN ZN ZN 4.671 7.796 -0.913 1.00 . B C . 101 ZN ZN 1 1
48 43728 3 2 1 ZN ZN ZN -4.190 -4.553 0.239 1.00 . C C . 102 ZN ZN 1 1
49 43729 1 1 1 GLY C C 23.150 -2.029 -20.741 1.00 . A C . 1 GLY C 1 1
49 43730 1 1 1 GLY CA C 23.587 -1.580 -22.119 1.00 . A C . 1 GLY CA 1 1
49 43731 1 1 1 GLY H1 H 25.173 -0.407 -21.454 1.00 . A C . 1 GLY H1 1 1
49 43732 1 1 1 GLY H2 H 25.271 -0.823 -23.089 1.00 . A C . 1 GLY H2 1 1
49 43733 1 1 1 GLY H3 H 25.619 -1.973 -21.900 1.00 . A C . 1 GLY H3 1 1
49 43734 1 1 1 GLY HA2 H 22.976 -0.745 -22.425 1.00 . A C . 1 GLY HA2 1 1
49 43735 1 1 1 GLY HA3 H 23.446 -2.394 -22.815 1.00 . A C . 1 GLY HA3 1 1
49 43736 1 1 1 GLY N N 25.011 -1.167 -22.142 1.00 . A C . 1 GLY N 1 1
49 43737 1 1 1 GLY O O 23.554 -3.095 -20.269 1.00 . A C . 1 GLY O 1 1
49 43738 1 1 2 ALA C C 20.430 -0.988 -18.573 1.00 . A C . 2 ALA C 1 1
49 43739 1 1 2 ALA CA C 21.841 -1.524 -18.759 1.00 . A C . 2 ALA CA 1 1
49 43740 1 1 2 ALA CB C 22.774 -0.945 -17.707 1.00 . A C . 2 ALA CB 1 1
49 43741 1 1 2 ALA H H 22.031 -0.387 -20.528 1.00 . A C . 2 ALA H 1 1
49 43742 1 1 2 ALA HA H 21.827 -2.599 -18.646 1.00 . A C . 2 ALA HA 1 1
49 43743 1 1 2 ALA HB1 H 22.792 0.131 -17.794 1.00 . A C . 2 ALA HB1 1 1
49 43744 1 1 2 ALA HB2 H 23.770 -1.335 -17.855 1.00 . A C . 2 ALA HB2 1 1
49 43745 1 1 2 ALA HB3 H 22.422 -1.220 -16.723 1.00 . A C . 2 ALA HB3 1 1
49 43746 1 1 2 ALA N N 22.328 -1.218 -20.093 1.00 . A C . 2 ALA N 1 1
49 43747 1 1 2 ALA O O 20.222 0.220 -18.460 1.00 . A C . 2 ALA O 1 1
49 43748 1 1 3 MET C C 17.664 -1.624 -16.929 1.00 . A C . 3 MET C 1 1
49 43749 1 1 3 MET CA C 18.069 -1.506 -18.391 1.00 . A C . 3 MET CA 1 1
49 43750 1 1 3 MET CB C 17.167 -2.380 -19.268 1.00 . A C . 3 MET CB 1 1
49 43751 1 1 3 MET CE C 17.172 -3.085 -23.382 1.00 . A C . 3 MET CE 1 1
49 43752 1 1 3 MET CG C 17.508 -2.311 -20.748 1.00 . A C . 3 MET CG 1 1
49 43753 1 1 3 MET H H 19.693 -2.838 -18.648 1.00 . A C . 3 MET H 1 1
49 43754 1 1 3 MET HA H 17.969 -0.476 -18.699 1.00 . A C . 3 MET HA 1 1
49 43755 1 1 3 MET HB2 H 17.257 -3.408 -18.948 1.00 . A C . 3 MET HB2 1 1
49 43756 1 1 3 MET HB3 H 16.144 -2.061 -19.142 1.00 . A C . 3 MET HB3 1 1
49 43757 1 1 3 MET HE1 H 16.630 -3.657 -24.120 1.00 . A C . 3 MET HE1 1 1
49 43758 1 1 3 MET HE2 H 18.203 -3.405 -23.366 1.00 . A C . 3 MET HE2 1 1
49 43759 1 1 3 MET HE3 H 17.125 -2.036 -23.633 1.00 . A C . 3 MET HE3 1 1
49 43760 1 1 3 MET HG2 H 17.411 -1.288 -21.077 1.00 . A C . 3 MET HG2 1 1
49 43761 1 1 3 MET HG3 H 18.529 -2.634 -20.881 1.00 . A C . 3 MET HG3 1 1
49 43762 1 1 3 MET N N 19.464 -1.889 -18.556 1.00 . A C . 3 MET N 1 1
49 43763 1 1 3 MET O O 17.290 -0.637 -16.294 1.00 . A C . 3 MET O 1 1
49 43764 1 1 3 MET SD S 16.438 -3.346 -21.767 1.00 . A C . 3 MET SD 1 1
49 43765 1 1 4 GLU C C 18.683 -3.251 -14.164 1.00 . A C . 4 GLU C 1 1
49 43766 1 1 4 GLU CA C 17.422 -3.081 -15.001 1.00 . A C . 4 GLU CA 1 1
49 43767 1 1 4 GLU CB C 16.539 -4.324 -14.874 1.00 . A C . 4 GLU CB 1 1
49 43768 1 1 4 GLU CD C 14.338 -3.113 -14.678 1.00 . A C . 4 GLU CD 1 1
49 43769 1 1 4 GLU CG C 15.144 -4.140 -15.446 1.00 . A C . 4 GLU CG 1 1
49 43770 1 1 4 GLU H H 18.041 -3.585 -16.959 1.00 . A C . 4 GLU H 1 1
49 43771 1 1 4 GLU HA H 16.875 -2.225 -14.636 1.00 . A C . 4 GLU HA 1 1
49 43772 1 1 4 GLU HB2 H 17.013 -5.144 -15.395 1.00 . A C . 4 GLU HB2 1 1
49 43773 1 1 4 GLU HB3 H 16.446 -4.579 -13.830 1.00 . A C . 4 GLU HB3 1 1
49 43774 1 1 4 GLU HG2 H 15.227 -3.816 -16.472 1.00 . A C . 4 GLU HG2 1 1
49 43775 1 1 4 GLU HG3 H 14.624 -5.086 -15.407 1.00 . A C . 4 GLU HG3 1 1
49 43776 1 1 4 GLU N N 17.753 -2.834 -16.397 1.00 . A C . 4 GLU N 1 1
49 43777 1 1 4 GLU O O 18.653 -3.089 -12.944 1.00 . A C . 4 GLU O 1 1
49 43778 1 1 4 GLU OE1 O 13.682 -3.489 -13.685 1.00 . A C . 4 GLU OE1 1 1
49 43779 1 1 4 GLU OE2 O 14.352 -1.924 -15.065 1.00 . A C . 4 GLU OE2 1 1
49 43780 1 1 5 GLY C C 21.768 -2.551 -13.748 1.00 . A C . 5 GLY C 1 1
49 43781 1 1 5 GLY CA C 21.035 -3.819 -14.129 1.00 . A C . 5 GLY CA 1 1
49 43782 1 1 5 GLY H H 19.763 -3.624 -15.805 1.00 . A C . 5 GLY H 1 1
49 43783 1 1 5 GLY HA2 H 20.824 -4.380 -13.231 1.00 . A C . 5 GLY HA2 1 1
49 43784 1 1 5 GLY HA3 H 21.676 -4.412 -14.765 1.00 . A C . 5 GLY HA3 1 1
49 43785 1 1 5 GLY N N 19.790 -3.565 -14.827 1.00 . A C . 5 GLY N 1 1
49 43786 1 1 5 GLY O O 22.794 -2.217 -14.339 1.00 . A C . 5 GLY O 1 1
49 43787 1 1 6 GLN C C 22.565 -0.904 -10.941 1.00 . A C . 6 GLN C 1 1
49 43788 1 1 6 GLN CA C 21.872 -0.631 -12.267 1.00 . A C . 6 GLN CA 1 1
49 43789 1 1 6 GLN CB C 20.838 0.485 -12.108 1.00 . A C . 6 GLN CB 1 1
49 43790 1 1 6 GLN CD C 21.164 1.626 -14.356 1.00 . A C . 6 GLN CD 1 1
49 43791 1 1 6 GLN CG C 20.195 0.920 -13.418 1.00 . A C . 6 GLN CG 1 1
49 43792 1 1 6 GLN H H 20.394 -2.146 -12.357 1.00 . A C . 6 GLN H 1 1
49 43793 1 1 6 GLN HA H 22.612 -0.325 -12.991 1.00 . A C . 6 GLN HA 1 1
49 43794 1 1 6 GLN HB2 H 20.057 0.144 -11.444 1.00 . A C . 6 GLN HB2 1 1
49 43795 1 1 6 GLN HB3 H 21.320 1.345 -11.666 1.00 . A C . 6 GLN HB3 1 1
49 43796 1 1 6 GLN HE21 H 19.680 2.697 -15.121 1.00 . A C . 6 GLN HE21 1 1
49 43797 1 1 6 GLN HE22 H 21.250 3.000 -15.785 1.00 . A C . 6 GLN HE22 1 1
49 43798 1 1 6 GLN HG2 H 19.810 0.045 -13.921 1.00 . A C . 6 GLN HG2 1 1
49 43799 1 1 6 GLN HG3 H 19.380 1.591 -13.195 1.00 . A C . 6 GLN HG3 1 1
49 43800 1 1 6 GLN N N 21.238 -1.844 -12.763 1.00 . A C . 6 GLN N 1 1
49 43801 1 1 6 GLN NE2 N 20.646 2.532 -15.167 1.00 . A C . 6 GLN NE2 1 1
49 43802 1 1 6 GLN O O 23.120 0.002 -10.320 1.00 . A C . 6 GLN O 1 1
49 43803 1 1 6 GLN OE1 O 22.366 1.365 -14.348 1.00 . A C . 6 GLN OE1 1 1
49 43804 1 1 7 GLN C C 22.538 -1.962 -8.056 1.00 . A C . 7 GLN C 1 1
49 43805 1 1 7 GLN CA C 23.148 -2.625 -9.285 1.00 . A C . 7 GLN CA 1 1
49 43806 1 1 7 GLN CB C 24.659 -2.382 -9.337 1.00 . A C . 7 GLN CB 1 1
49 43807 1 1 7 GLN CD C 26.870 -3.010 -10.403 1.00 . A C . 7 GLN CD 1 1
49 43808 1 1 7 GLN CG C 25.384 -3.296 -10.312 1.00 . A C . 7 GLN CG 1 1
49 43809 1 1 7 GLN H H 21.988 -2.812 -11.043 1.00 . A C . 7 GLN H 1 1
49 43810 1 1 7 GLN HA H 22.975 -3.689 -9.215 1.00 . A C . 7 GLN HA 1 1
49 43811 1 1 7 GLN HB2 H 24.837 -1.360 -9.636 1.00 . A C . 7 GLN HB2 1 1
49 43812 1 1 7 GLN HB3 H 25.073 -2.539 -8.352 1.00 . A C . 7 GLN HB3 1 1
49 43813 1 1 7 GLN HE21 H 26.897 -2.330 -8.532 1.00 . A C . 7 GLN HE21 1 1
49 43814 1 1 7 GLN HE22 H 28.416 -2.320 -9.362 1.00 . A C . 7 GLN HE22 1 1
49 43815 1 1 7 GLN HG2 H 25.250 -4.318 -9.991 1.00 . A C . 7 GLN HG2 1 1
49 43816 1 1 7 GLN HG3 H 24.949 -3.170 -11.292 1.00 . A C . 7 GLN HG3 1 1
49 43817 1 1 7 GLN N N 22.503 -2.166 -10.515 1.00 . A C . 7 GLN N 1 1
49 43818 1 1 7 GLN NE2 N 27.451 -2.499 -9.328 1.00 . A C . 7 GLN NE2 1 1
49 43819 1 1 7 GLN O O 23.177 -1.861 -7.008 1.00 . A C . 7 GLN O 1 1
49 43820 1 1 7 GLN OE1 O 27.493 -3.238 -11.439 1.00 . A C . 7 GLN OE1 1 1
49 43821 1 1 8 ASN C C 19.685 -1.980 -6.435 1.00 . A C . 8 ASN C 1 1
49 43822 1 1 8 ASN CA C 20.572 -0.931 -7.080 1.00 . A C . 8 ASN CA 1 1
49 43823 1 1 8 ASN CB C 19.723 0.254 -7.551 1.00 . A C . 8 ASN CB 1 1
49 43824 1 1 8 ASN CG C 18.919 0.882 -6.426 1.00 . A C . 8 ASN CG 1 1
49 43825 1 1 8 ASN H H 20.852 -1.615 -9.059 1.00 . A C . 8 ASN H 1 1
49 43826 1 1 8 ASN HA H 21.294 -0.586 -6.354 1.00 . A C . 8 ASN HA 1 1
49 43827 1 1 8 ASN HB2 H 20.369 1.008 -7.970 1.00 . A C . 8 ASN HB2 1 1
49 43828 1 1 8 ASN HB3 H 19.037 -0.087 -8.312 1.00 . A C . 8 ASN HB3 1 1
49 43829 1 1 8 ASN HD21 H 17.474 1.369 -7.697 1.00 . A C . 8 ASN HD21 1 1
49 43830 1 1 8 ASN HD22 H 17.215 1.827 -6.049 1.00 . A C . 8 ASN HD22 1 1
49 43831 1 1 8 ASN N N 21.298 -1.524 -8.191 1.00 . A C . 8 ASN N 1 1
49 43832 1 1 8 ASN ND2 N 17.752 1.411 -6.756 1.00 . A C . 8 ASN ND2 1 1
49 43833 1 1 8 ASN O O 18.810 -2.550 -7.092 1.00 . A C . 8 ASN O 1 1
49 43834 1 1 8 ASN OD1 O 19.339 0.886 -5.270 1.00 . A C . 8 ASN OD1 1 1
49 43835 1 1 9 LEU C C 17.798 -2.670 -4.012 1.00 . A C . 9 LEU C 1 1
49 43836 1 1 9 LEU CA C 19.143 -3.242 -4.441 1.00 . A C . 9 LEU CA 1 1
49 43837 1 1 9 LEU CB C 19.909 -3.771 -3.219 1.00 . A C . 9 LEU CB 1 1
49 43838 1 1 9 LEU CD1 C 22.211 -4.062 -4.215 1.00 . A C . 9 LEU CD1 1 1
49 43839 1 1 9 LEU CD2 C 21.522 -5.417 -2.233 1.00 . A C . 9 LEU CD2 1 1
49 43840 1 1 9 LEU CG C 21.050 -4.753 -3.517 1.00 . A C . 9 LEU CG 1 1
49 43841 1 1 9 LEU H H 20.623 -1.749 -4.690 1.00 . A C . 9 LEU H 1 1
49 43842 1 1 9 LEU HA H 18.963 -4.062 -5.119 1.00 . A C . 9 LEU HA 1 1
49 43843 1 1 9 LEU HB2 H 20.324 -2.924 -2.692 1.00 . A C . 9 LEU HB2 1 1
49 43844 1 1 9 LEU HB3 H 19.202 -4.263 -2.569 1.00 . A C . 9 LEU HB3 1 1
49 43845 1 1 9 LEU HD11 H 22.996 -4.779 -4.405 1.00 . A C . 9 LEU HD11 1 1
49 43846 1 1 9 LEU HD12 H 22.590 -3.271 -3.585 1.00 . A C . 9 LEU HD12 1 1
49 43847 1 1 9 LEU HD13 H 21.870 -3.645 -5.151 1.00 . A C . 9 LEU HD13 1 1
49 43848 1 1 9 LEU HD21 H 22.353 -6.072 -2.450 1.00 . A C . 9 LEU HD21 1 1
49 43849 1 1 9 LEU HD22 H 20.713 -5.993 -1.807 1.00 . A C . 9 LEU HD22 1 1
49 43850 1 1 9 LEU HD23 H 21.834 -4.660 -1.529 1.00 . A C . 9 LEU HD23 1 1
49 43851 1 1 9 LEU HG H 20.682 -5.527 -4.174 1.00 . A C . 9 LEU HG 1 1
49 43852 1 1 9 LEU N N 19.917 -2.244 -5.161 1.00 . A C . 9 LEU N 1 1
49 43853 1 1 9 LEU O O 17.582 -2.364 -2.836 1.00 . A C . 9 LEU O 1 1
49 43854 1 1 10 ALA C C 14.747 -3.202 -4.096 1.00 . A C . 10 ALA C 1 1
49 43855 1 1 10 ALA CA C 15.556 -2.052 -4.687 1.00 . A C . 10 ALA CA 1 1
49 43856 1 1 10 ALA CB C 14.895 -1.512 -5.946 1.00 . A C . 10 ALA CB 1 1
49 43857 1 1 10 ALA H H 17.160 -2.691 -5.904 1.00 . A C . 10 ALA H 1 1
49 43858 1 1 10 ALA HA H 15.616 -1.254 -3.961 1.00 . A C . 10 ALA HA 1 1
49 43859 1 1 10 ALA HB1 H 13.903 -1.156 -5.709 1.00 . A C . 10 ALA HB1 1 1
49 43860 1 1 10 ALA HB2 H 14.828 -2.297 -6.684 1.00 . A C . 10 ALA HB2 1 1
49 43861 1 1 10 ALA HB3 H 15.484 -0.697 -6.340 1.00 . A C . 10 ALA HB3 1 1
49 43862 1 1 10 ALA N N 16.904 -2.504 -4.974 1.00 . A C . 10 ALA N 1 1
49 43863 1 1 10 ALA O O 14.628 -4.264 -4.711 1.00 . A C . 10 ALA O 1 1
49 43864 1 1 11 PRO C C 12.118 -4.398 -2.795 1.00 . A C . 11 PRO C 1 1
49 43865 1 1 11 PRO CA C 13.469 -4.065 -2.172 1.00 . A C . 11 PRO CA 1 1
49 43866 1 1 11 PRO CB C 13.282 -3.475 -0.772 1.00 . A C . 11 PRO CB 1 1
49 43867 1 1 11 PRO CD C 14.228 -1.746 -2.126 1.00 . A C . 11 PRO CD 1 1
49 43868 1 1 11 PRO CG C 13.290 -2.000 -0.978 1.00 . A C . 11 PRO CG 1 1
49 43869 1 1 11 PRO HA H 14.058 -4.963 -2.108 1.00 . A C . 11 PRO HA 1 1
49 43870 1 1 11 PRO HB2 H 12.341 -3.813 -0.360 1.00 . A C . 11 PRO HB2 1 1
49 43871 1 1 11 PRO HB3 H 14.094 -3.789 -0.134 1.00 . A C . 11 PRO HB3 1 1
49 43872 1 1 11 PRO HD2 H 13.873 -0.921 -2.727 1.00 . A C . 11 PRO HD2 1 1
49 43873 1 1 11 PRO HD3 H 15.225 -1.546 -1.761 1.00 . A C . 11 PRO HD3 1 1
49 43874 1 1 11 PRO HG2 H 12.296 -1.657 -1.223 1.00 . A C . 11 PRO HG2 1 1
49 43875 1 1 11 PRO HG3 H 13.648 -1.506 -0.087 1.00 . A C . 11 PRO HG3 1 1
49 43876 1 1 11 PRO N N 14.192 -3.009 -2.891 1.00 . A C . 11 PRO N 1 1
49 43877 1 1 11 PRO O O 11.487 -5.393 -2.437 1.00 . A C . 11 PRO O 1 1
49 43878 1 1 12 GLY C C 9.264 -3.181 -3.440 1.00 . A C . 12 GLY C 1 1
49 43879 1 1 12 GLY CA C 10.362 -3.741 -4.317 1.00 . A C . 12 GLY CA 1 1
49 43880 1 1 12 GLY H H 12.236 -2.810 -3.994 1.00 . A C . 12 GLY H 1 1
49 43881 1 1 12 GLY HA2 H 10.340 -3.243 -5.274 1.00 . A C . 12 GLY HA2 1 1
49 43882 1 1 12 GLY HA3 H 10.188 -4.797 -4.465 1.00 . A C . 12 GLY HA3 1 1
49 43883 1 1 12 GLY N N 11.671 -3.559 -3.717 1.00 . A C . 12 GLY N 1 1
49 43884 1 1 12 GLY O O 8.376 -2.467 -3.915 1.00 . A C . 12 GLY O 1 1
49 43885 1 1 13 ALA C C 8.706 -1.543 -0.831 1.00 . A C . 13 ALA C 1 1
49 43886 1 1 13 ALA CA C 8.390 -2.995 -1.173 1.00 . A C . 13 ALA CA 1 1
49 43887 1 1 13 ALA CB C 8.418 -3.862 0.079 1.00 . A C . 13 ALA CB 1 1
49 43888 1 1 13 ALA H H 10.039 -4.120 -1.860 1.00 . A C . 13 ALA H 1 1
49 43889 1 1 13 ALA HA H 7.400 -3.048 -1.600 1.00 . A C . 13 ALA HA 1 1
49 43890 1 1 13 ALA HB1 H 9.406 -3.833 0.515 1.00 . A C . 13 ALA HB1 1 1
49 43891 1 1 13 ALA HB2 H 8.169 -4.880 -0.182 1.00 . A C . 13 ALA HB2 1 1
49 43892 1 1 13 ALA HB3 H 7.699 -3.488 0.792 1.00 . A C . 13 ALA HB3 1 1
49 43893 1 1 13 ALA N N 9.332 -3.506 -2.155 1.00 . A C . 13 ALA N 1 1
49 43894 1 1 13 ALA O O 9.281 -1.244 0.216 1.00 . A C . 13 ALA O 1 1
49 43895 1 1 14 ARG C C 7.384 1.545 -2.157 1.00 . A C . 14 ARG C 1 1
49 43896 1 1 14 ARG CA C 8.555 0.774 -1.562 1.00 . A C . 14 ARG CA 1 1
49 43897 1 1 14 ARG CB C 9.864 1.184 -2.247 1.00 . A C . 14 ARG CB 1 1
49 43898 1 1 14 ARG CD C 11.447 3.023 -2.906 1.00 . A C . 14 ARG CD 1 1
49 43899 1 1 14 ARG CG C 10.144 2.679 -2.205 1.00 . A C . 14 ARG CG 1 1
49 43900 1 1 14 ARG CZ C 13.847 2.469 -2.709 1.00 . A C . 14 ARG CZ 1 1
49 43901 1 1 14 ARG H H 7.888 -0.966 -2.553 1.00 . A C . 14 ARG H 1 1
49 43902 1 1 14 ARG HA H 8.621 0.983 -0.505 1.00 . A C . 14 ARG HA 1 1
49 43903 1 1 14 ARG HB2 H 10.684 0.675 -1.762 1.00 . A C . 14 ARG HB2 1 1
49 43904 1 1 14 ARG HB3 H 9.826 0.876 -3.283 1.00 . A C . 14 ARG HB3 1 1
49 43905 1 1 14 ARG HD2 H 11.422 2.606 -3.901 1.00 . A C . 14 ARG HD2 1 1
49 43906 1 1 14 ARG HD3 H 11.533 4.098 -2.971 1.00 . A C . 14 ARG HD3 1 1
49 43907 1 1 14 ARG HE H 12.469 2.150 -1.288 1.00 . A C . 14 ARG HE 1 1
49 43908 1 1 14 ARG HG2 H 9.336 3.200 -2.696 1.00 . A C . 14 ARG HG2 1 1
49 43909 1 1 14 ARG HG3 H 10.205 2.996 -1.173 1.00 . A C . 14 ARG HG3 1 1
49 43910 1 1 14 ARG HH11 H 13.313 3.243 -4.508 1.00 . A C . 14 ARG HH11 1 1
49 43911 1 1 14 ARG HH12 H 15.003 2.885 -4.323 1.00 . A C . 14 ARG HH12 1 1
49 43912 1 1 14 ARG HH21 H 14.696 1.681 -1.044 1.00 . A C . 14 ARG HH21 1 1
49 43913 1 1 14 ARG HH22 H 15.786 1.996 -2.357 1.00 . A C . 14 ARG HH22 1 1
49 43914 1 1 14 ARG N N 8.332 -0.652 -1.733 1.00 . A C . 14 ARG N 1 1
49 43915 1 1 14 ARG NE N 12.613 2.492 -2.201 1.00 . A C . 14 ARG NE 1 1
49 43916 1 1 14 ARG NH1 N 14.072 2.898 -3.945 1.00 . A C . 14 ARG NH1 1 1
49 43917 1 1 14 ARG NH2 N 14.855 2.010 -1.979 1.00 . A C . 14 ARG NH2 1 1
49 43918 1 1 14 ARG O O 6.801 1.115 -3.154 1.00 . A C . 14 ARG O 1 1
49 43919 1 1 15 CYS C C 6.396 4.130 -3.367 1.00 . A C . 15 CYS C 1 1
49 43920 1 1 15 CYS CA C 5.962 3.510 -2.040 1.00 . A C . 15 CYS CA 1 1
49 43921 1 1 15 CYS CB C 5.643 4.589 -0.999 1.00 . A C . 15 CYS CB 1 1
49 43922 1 1 15 CYS H H 7.503 2.929 -0.719 1.00 . A C . 15 CYS H 1 1
49 43923 1 1 15 CYS HA H 5.090 2.895 -2.202 1.00 . A C . 15 CYS HA 1 1
49 43924 1 1 15 CYS HB2 H 5.374 4.108 -0.072 1.00 . A C . 15 CYS HB2 1 1
49 43925 1 1 15 CYS HB3 H 6.530 5.185 -0.838 1.00 . A C . 15 CYS HB3 1 1
49 43926 1 1 15 CYS N N 7.030 2.664 -1.535 1.00 . A C . 15 CYS N 1 1
49 43927 1 1 15 CYS O O 7.168 5.090 -3.399 1.00 . A C . 15 CYS O 1 1
49 43928 1 1 15 CYS SG S 4.298 5.718 -1.429 1.00 . A C . 15 CYS SG 1 1
49 43929 1 1 16 GLY C C 5.676 5.208 -6.310 1.00 . A C . 16 GLY C 1 1
49 43930 1 1 16 GLY CA C 6.337 3.959 -5.782 1.00 . A C . 16 GLY CA 1 1
49 43931 1 1 16 GLY H H 5.160 2.916 -4.364 1.00 . A C . 16 GLY H 1 1
49 43932 1 1 16 GLY HA2 H 7.404 4.120 -5.742 1.00 . A C . 16 GLY HA2 1 1
49 43933 1 1 16 GLY HA3 H 6.134 3.145 -6.461 1.00 . A C . 16 GLY HA3 1 1
49 43934 1 1 16 GLY N N 5.870 3.587 -4.459 1.00 . A C . 16 GLY N 1 1
49 43935 1 1 16 GLY O O 6.107 5.771 -7.318 1.00 . A C . 16 GLY O 1 1
49 43936 1 1 17 VAL C C 4.815 8.074 -5.863 1.00 . A C . 17 VAL C 1 1
49 43937 1 1 17 VAL CA C 3.917 6.851 -6.029 1.00 . A C . 17 VAL CA 1 1
49 43938 1 1 17 VAL CB C 2.628 7.040 -5.204 1.00 . A C . 17 VAL CB 1 1
49 43939 1 1 17 VAL CG1 C 1.873 8.281 -5.656 1.00 . A C . 17 VAL CG1 1 1
49 43940 1 1 17 VAL CG2 C 1.741 5.808 -5.307 1.00 . A C . 17 VAL CG2 1 1
49 43941 1 1 17 VAL H H 4.315 5.137 -4.857 1.00 . A C . 17 VAL H 1 1
49 43942 1 1 17 VAL HA H 3.646 6.753 -7.071 1.00 . A C . 17 VAL HA 1 1
49 43943 1 1 17 VAL HB H 2.905 7.170 -4.170 1.00 . A C . 17 VAL HB 1 1
49 43944 1 1 17 VAL HG11 H 1.592 8.175 -6.693 1.00 . A C . 17 VAL HG11 1 1
49 43945 1 1 17 VAL HG12 H 2.505 9.150 -5.541 1.00 . A C . 17 VAL HG12 1 1
49 43946 1 1 17 VAL HG13 H 0.985 8.400 -5.053 1.00 . A C . 17 VAL HG13 1 1
49 43947 1 1 17 VAL HG21 H 2.276 4.947 -4.939 1.00 . A C . 17 VAL HG21 1 1
49 43948 1 1 17 VAL HG22 H 1.466 5.648 -6.340 1.00 . A C . 17 VAL HG22 1 1
49 43949 1 1 17 VAL HG23 H 0.848 5.957 -4.717 1.00 . A C . 17 VAL HG23 1 1
49 43950 1 1 17 VAL N N 4.626 5.645 -5.634 1.00 . A C . 17 VAL N 1 1
49 43951 1 1 17 VAL O O 4.862 8.944 -6.731 1.00 . A C . 17 VAL O 1 1
49 43952 1 1 18 CYS C C 7.886 8.855 -4.739 1.00 . A C . 18 CYS C 1 1
49 43953 1 1 18 CYS CA C 6.432 9.245 -4.490 1.00 . A C . 18 CYS CA 1 1
49 43954 1 1 18 CYS CB C 6.259 9.729 -3.052 1.00 . A C . 18 CYS CB 1 1
49 43955 1 1 18 CYS H H 5.495 7.389 -4.115 1.00 . A C . 18 CYS H 1 1
49 43956 1 1 18 CYS HA H 6.165 10.044 -5.164 1.00 . A C . 18 CYS HA 1 1
49 43957 1 1 18 CYS HB2 H 6.873 10.603 -2.897 1.00 . A C . 18 CYS HB2 1 1
49 43958 1 1 18 CYS HB3 H 5.223 9.987 -2.887 1.00 . A C . 18 CYS HB3 1 1
49 43959 1 1 18 CYS N N 5.546 8.123 -4.758 1.00 . A C . 18 CYS N 1 1
49 43960 1 1 18 CYS O O 8.677 9.655 -5.240 1.00 . A C . 18 CYS O 1 1
49 43961 1 1 18 CYS SG S 6.725 8.503 -1.812 1.00 . A C . 18 CYS SG 1 1
49 43962 1 1 19 GLY C C 10.283 6.912 -3.238 1.00 . A C . 19 GLY C 1 1
49 43963 1 1 19 GLY CA C 9.590 7.150 -4.564 1.00 . A C . 19 GLY CA 1 1
49 43964 1 1 19 GLY H H 7.556 7.017 -4.013 1.00 . A C . 19 GLY H 1 1
49 43965 1 1 19 GLY HA2 H 9.574 6.225 -5.122 1.00 . A C . 19 GLY HA2 1 1
49 43966 1 1 19 GLY HA3 H 10.147 7.887 -5.123 1.00 . A C . 19 GLY HA3 1 1
49 43967 1 1 19 GLY N N 8.230 7.618 -4.394 1.00 . A C . 19 GLY N 1 1
49 43968 1 1 19 GLY O O 11.406 6.412 -3.196 1.00 . A C . 19 GLY O 1 1
49 43969 1 1 20 ASP C C 9.591 5.891 -0.116 1.00 . A C . 20 ASP C 1 1
49 43970 1 1 20 ASP CA C 10.176 7.107 -0.817 1.00 . A C . 20 ASP CA 1 1
49 43971 1 1 20 ASP CB C 9.925 8.353 0.038 1.00 . A C . 20 ASP CB 1 1
49 43972 1 1 20 ASP CG C 10.813 9.518 -0.342 1.00 . A C . 20 ASP CG 1 1
49 43973 1 1 20 ASP H H 8.714 7.651 -2.246 1.00 . A C . 20 ASP H 1 1
49 43974 1 1 20 ASP HA H 11.241 6.965 -0.923 1.00 . A C . 20 ASP HA 1 1
49 43975 1 1 20 ASP HB2 H 8.896 8.658 -0.080 1.00 . A C . 20 ASP HB2 1 1
49 43976 1 1 20 ASP HB3 H 10.105 8.111 1.075 1.00 . A C . 20 ASP HB3 1 1
49 43977 1 1 20 ASP N N 9.613 7.268 -2.151 1.00 . A C . 20 ASP N 1 1
49 43978 1 1 20 ASP O O 8.383 5.655 -0.159 1.00 . A C . 20 ASP O 1 1
49 43979 1 1 20 ASP OD1 O 11.917 9.639 0.231 1.00 . A C . 20 ASP OD1 1 1
49 43980 1 1 20 ASP OD2 O 10.410 10.327 -1.203 1.00 . A C . 20 ASP OD2 1 1
49 43981 1 1 21 GLY C C 10.193 4.287 2.801 1.00 . A C . 21 GLY C 1 1
49 43982 1 1 21 GLY CA C 10.016 3.998 1.325 1.00 . A C . 21 GLY CA 1 1
49 43983 1 1 21 GLY H H 11.417 5.301 0.428 1.00 . A C . 21 GLY H 1 1
49 43984 1 1 21 GLY HA2 H 8.969 3.806 1.125 1.00 . A C . 21 GLY HA2 1 1
49 43985 1 1 21 GLY HA3 H 10.592 3.123 1.066 1.00 . A C . 21 GLY HA3 1 1
49 43986 1 1 21 GLY N N 10.457 5.115 0.515 1.00 . A C . 21 GLY N 1 1
49 43987 1 1 21 GLY O O 9.913 3.444 3.653 1.00 . A C . 21 GLY O 1 1
49 43988 1 1 22 THR C C 9.496 6.157 5.133 1.00 . A C . 22 THR C 1 1
49 43989 1 1 22 THR CA C 10.848 5.939 4.462 1.00 . A C . 22 THR CA 1 1
49 43990 1 1 22 THR CB C 11.641 7.257 4.504 1.00 . A C . 22 THR CB 1 1
49 43991 1 1 22 THR CG2 C 11.912 7.685 5.938 1.00 . A C . 22 THR CG2 1 1
49 43992 1 1 22 THR H H 10.917 6.091 2.362 1.00 . A C . 22 THR H 1 1
49 43993 1 1 22 THR HA H 11.399 5.185 5.003 1.00 . A C . 22 THR HA 1 1
49 43994 1 1 22 THR HB H 11.054 8.025 4.021 1.00 . A C . 22 THR HB 1 1
49 43995 1 1 22 THR HG1 H 13.321 6.298 4.098 1.00 . A C . 22 THR HG1 1 1
49 43996 1 1 22 THR HG21 H 10.972 7.806 6.460 1.00 . A C . 22 THR HG21 1 1
49 43997 1 1 22 THR HG22 H 12.448 8.622 5.938 1.00 . A C . 22 THR HG22 1 1
49 43998 1 1 22 THR HG23 H 12.504 6.930 6.434 1.00 . A C . 22 THR HG23 1 1
49 43999 1 1 22 THR N N 10.673 5.487 3.093 1.00 . A C . 22 THR N 1 1
49 44000 1 1 22 THR O O 8.609 6.787 4.550 1.00 . A C . 22 THR O 1 1
49 44001 1 1 22 THR OG1 O 12.880 7.106 3.800 1.00 . A C . 22 THR OG1 1 1
49 44002 1 1 23 ASP C C 6.925 5.293 6.318 1.00 . A C . 23 ASP C 1 1
49 44003 1 1 23 ASP CA C 8.121 5.788 7.126 1.00 . A C . 23 ASP CA 1 1
49 44004 1 1 23 ASP CB C 7.942 7.256 7.535 1.00 . A C . 23 ASP CB 1 1
49 44005 1 1 23 ASP CG C 6.900 7.444 8.621 1.00 . A C . 23 ASP CG 1 1
49 44006 1 1 23 ASP H H 10.084 5.106 6.730 1.00 . A C . 23 ASP H 1 1
49 44007 1 1 23 ASP HA H 8.216 5.184 8.015 1.00 . A C . 23 ASP HA 1 1
49 44008 1 1 23 ASP HB2 H 8.884 7.636 7.902 1.00 . A C . 23 ASP HB2 1 1
49 44009 1 1 23 ASP HB3 H 7.645 7.829 6.670 1.00 . A C . 23 ASP HB3 1 1
49 44010 1 1 23 ASP N N 9.348 5.628 6.347 1.00 . A C . 23 ASP N 1 1
49 44011 1 1 23 ASP O O 5.895 5.959 6.212 1.00 . A C . 23 ASP O 1 1
49 44012 1 1 23 ASP OD1 O 7.174 7.104 9.795 1.00 . A C . 23 ASP OD1 1 1
49 44013 1 1 23 ASP OD2 O 5.786 7.908 8.302 1.00 . A C . 23 ASP OD2 1 1
49 44014 1 1 24 VAL C C 5.062 2.731 5.600 1.00 . A C . 24 VAL C 1 1
49 44015 1 1 24 VAL CA C 6.092 3.561 4.834 1.00 . A C . 24 VAL CA 1 1
49 44016 1 1 24 VAL CB C 6.772 2.706 3.735 1.00 . A C . 24 VAL CB 1 1
49 44017 1 1 24 VAL CG1 C 7.158 1.326 4.247 1.00 . A C . 24 VAL CG1 1 1
49 44018 1 1 24 VAL CG2 C 5.893 2.610 2.504 1.00 . A C . 24 VAL CG2 1 1
49 44019 1 1 24 VAL H H 7.892 3.593 5.935 1.00 . A C . 24 VAL H 1 1
49 44020 1 1 24 VAL HA H 5.587 4.385 4.354 1.00 . A C . 24 VAL HA 1 1
49 44021 1 1 24 VAL HB H 7.682 3.204 3.446 1.00 . A C . 24 VAL HB 1 1
49 44022 1 1 24 VAL HG11 H 7.612 0.759 3.448 1.00 . A C . 24 VAL HG11 1 1
49 44023 1 1 24 VAL HG12 H 6.275 0.813 4.596 1.00 . A C . 24 VAL HG12 1 1
49 44024 1 1 24 VAL HG13 H 7.861 1.429 5.060 1.00 . A C . 24 VAL HG13 1 1
49 44025 1 1 24 VAL HG21 H 6.421 2.078 1.727 1.00 . A C . 24 VAL HG21 1 1
49 44026 1 1 24 VAL HG22 H 5.649 3.604 2.159 1.00 . A C . 24 VAL HG22 1 1
49 44027 1 1 24 VAL HG23 H 4.984 2.081 2.751 1.00 . A C . 24 VAL HG23 1 1
49 44028 1 1 24 VAL N N 7.083 4.113 5.740 1.00 . A C . 24 VAL N 1 1
49 44029 1 1 24 VAL O O 5.366 2.148 6.644 1.00 . A C . 24 VAL O 1 1
49 44030 1 1 25 LEU C C 2.563 0.616 5.030 1.00 . A C . 25 LEU C 1 1
49 44031 1 1 25 LEU CA C 2.761 1.957 5.724 1.00 . A C . 25 LEU CA 1 1
49 44032 1 1 25 LEU CB C 1.464 2.771 5.700 1.00 . A C . 25 LEU CB 1 1
49 44033 1 1 25 LEU CD1 C 0.230 4.856 6.334 1.00 . A C . 25 LEU CD1 1 1
49 44034 1 1 25 LEU CD2 C 1.502 3.592 8.069 1.00 . A C . 25 LEU CD2 1 1
49 44035 1 1 25 LEU CG C 1.458 4.004 6.605 1.00 . A C . 25 LEU CG 1 1
49 44036 1 1 25 LEU H H 3.652 3.187 4.257 1.00 . A C . 25 LEU H 1 1
49 44037 1 1 25 LEU HA H 3.044 1.777 6.749 1.00 . A C . 25 LEU HA 1 1
49 44038 1 1 25 LEU HB2 H 1.284 3.097 4.684 1.00 . A C . 25 LEU HB2 1 1
49 44039 1 1 25 LEU HB3 H 0.654 2.126 6.003 1.00 . A C . 25 LEU HB3 1 1
49 44040 1 1 25 LEU HD11 H 0.244 5.723 6.977 1.00 . A C . 25 LEU HD11 1 1
49 44041 1 1 25 LEU HD12 H -0.660 4.276 6.530 1.00 . A C . 25 LEU HD12 1 1
49 44042 1 1 25 LEU HD13 H 0.233 5.172 5.302 1.00 . A C . 25 LEU HD13 1 1
49 44043 1 1 25 LEU HD21 H 1.481 4.473 8.693 1.00 . A C . 25 LEU HD21 1 1
49 44044 1 1 25 LEU HD22 H 2.409 3.038 8.260 1.00 . A C . 25 LEU HD22 1 1
49 44045 1 1 25 LEU HD23 H 0.647 2.972 8.293 1.00 . A C . 25 LEU HD23 1 1
49 44046 1 1 25 LEU HG H 2.333 4.602 6.396 1.00 . A C . 25 LEU HG 1 1
49 44047 1 1 25 LEU N N 3.838 2.702 5.092 1.00 . A C . 25 LEU N 1 1
49 44048 1 1 25 LEU O O 2.878 0.462 3.849 1.00 . A C . 25 LEU O 1 1
49 44049 1 1 26 ARG C C 0.355 -2.016 5.236 1.00 . A C . 26 ARG C 1 1
49 44050 1 1 26 ARG CA C 1.845 -1.693 5.261 1.00 . A C . 26 ARG CA 1 1
49 44051 1 1 26 ARG CB C 2.567 -2.706 6.152 1.00 . A C . 26 ARG CB 1 1
49 44052 1 1 26 ARG CD C 4.155 -3.915 4.629 1.00 . A C . 26 ARG CD 1 1
49 44053 1 1 26 ARG CG C 2.886 -4.025 5.461 1.00 . A C . 26 ARG CG 1 1
49 44054 1 1 26 ARG CZ C 6.514 -3.243 4.979 1.00 . A C . 26 ARG CZ 1 1
49 44055 1 1 26 ARG H H 1.798 -0.152 6.704 1.00 . A C . 26 ARG H 1 1
49 44056 1 1 26 ARG HA H 2.241 -1.743 4.258 1.00 . A C . 26 ARG HA 1 1
49 44057 1 1 26 ARG HB2 H 3.495 -2.269 6.488 1.00 . A C . 26 ARG HB2 1 1
49 44058 1 1 26 ARG HB3 H 1.947 -2.916 7.010 1.00 . A C . 26 ARG HB3 1 1
49 44059 1 1 26 ARG HD2 H 4.329 -4.859 4.132 1.00 . A C . 26 ARG HD2 1 1
49 44060 1 1 26 ARG HD3 H 4.023 -3.138 3.891 1.00 . A C . 26 ARG HD3 1 1
49 44061 1 1 26 ARG HE H 5.196 -3.635 6.436 1.00 . A C . 26 ARG HE 1 1
49 44062 1 1 26 ARG HG2 H 3.024 -4.790 6.210 1.00 . A C . 26 ARG HG2 1 1
49 44063 1 1 26 ARG HG3 H 2.063 -4.293 4.815 1.00 . A C . 26 ARG HG3 1 1
49 44064 1 1 26 ARG HH11 H 5.990 -3.440 3.029 1.00 . A C . 26 ARG HH11 1 1
49 44065 1 1 26 ARG HH12 H 7.628 -2.936 3.312 1.00 . A C . 26 ARG HH12 1 1
49 44066 1 1 26 ARG HH21 H 7.355 -2.992 6.805 1.00 . A C . 26 ARG HH21 1 1
49 44067 1 1 26 ARG HH22 H 8.404 -2.686 5.459 1.00 . A C . 26 ARG HH22 1 1
49 44068 1 1 26 ARG N N 2.050 -0.349 5.776 1.00 . A C . 26 ARG N 1 1
49 44069 1 1 26 ARG NE N 5.319 -3.592 5.459 1.00 . A C . 26 ARG NE 1 1
49 44070 1 1 26 ARG NH1 N 6.728 -3.204 3.669 1.00 . A C . 26 ARG NH1 1 1
49 44071 1 1 26 ARG NH2 N 7.502 -2.951 5.813 1.00 . A C . 26 ARG NH2 1 1
49 44072 1 1 26 ARG O O -0.388 -1.608 6.133 1.00 . A C . 26 ARG O 1 1
49 44073 1 1 27 CYS C C -1.744 -4.300 5.094 1.00 . A C . 27 CYS C 1 1
49 44074 1 1 27 CYS CA C -1.473 -3.152 4.123 1.00 . A C . 27 CYS CA 1 1
49 44075 1 1 27 CYS CB C -1.827 -3.571 2.690 1.00 . A C . 27 CYS CB 1 1
49 44076 1 1 27 CYS H H 0.545 -2.996 3.507 1.00 . A C . 27 CYS H 1 1
49 44077 1 1 27 CYS HA H -2.086 -2.309 4.404 1.00 . A C . 27 CYS HA 1 1
49 44078 1 1 27 CYS HB2 H -1.367 -2.885 1.996 1.00 . A C . 27 CYS HB2 1 1
49 44079 1 1 27 CYS HB3 H -1.451 -4.578 2.501 1.00 . A C . 27 CYS HB3 1 1
49 44080 1 1 27 CYS N N -0.081 -2.739 4.214 1.00 . A C . 27 CYS N 1 1
49 44081 1 1 27 CYS O O -0.859 -5.108 5.382 1.00 . A C . 27 CYS O 1 1
49 44082 1 1 27 CYS SG S -3.606 -3.575 2.369 1.00 . A C . 27 CYS SG 1 1
49 44083 1 1 28 THR C C -3.868 -6.624 5.877 1.00 . A C . 28 THR C 1 1
49 44084 1 1 28 THR CA C -3.352 -5.369 6.577 1.00 . A C . 28 THR CA 1 1
49 44085 1 1 28 THR CB C -4.441 -4.842 7.524 1.00 . A C . 28 THR CB 1 1
49 44086 1 1 28 THR CG2 C -3.869 -3.813 8.485 1.00 . A C . 28 THR CG2 1 1
49 44087 1 1 28 THR H H -3.605 -3.634 5.398 1.00 . A C . 28 THR H 1 1
49 44088 1 1 28 THR HA H -2.487 -5.628 7.169 1.00 . A C . 28 THR HA 1 1
49 44089 1 1 28 THR HB H -4.835 -5.670 8.095 1.00 . A C . 28 THR HB 1 1
49 44090 1 1 28 THR HG1 H -6.262 -4.092 7.328 1.00 . A C . 28 THR HG1 1 1
49 44091 1 1 28 THR HG21 H -3.442 -2.994 7.924 1.00 . A C . 28 THR HG21 1 1
49 44092 1 1 28 THR HG22 H -3.103 -4.273 9.091 1.00 . A C . 28 THR HG22 1 1
49 44093 1 1 28 THR HG23 H -4.656 -3.439 9.122 1.00 . A C . 28 THR HG23 1 1
49 44094 1 1 28 THR N N -2.959 -4.338 5.628 1.00 . A C . 28 THR N 1 1
49 44095 1 1 28 THR O O -3.598 -7.740 6.313 1.00 . A C . 28 THR O 1 1
49 44096 1 1 28 THR OG1 O -5.503 -4.256 6.754 1.00 . A C . 28 THR OG1 1 1
49 44097 1 1 29 HIS C C -4.301 -8.111 2.998 1.00 . A C . 29 HIS C 1 1
49 44098 1 1 29 HIS CA C -5.218 -7.568 4.087 1.00 . A C . 29 HIS CA 1 1
49 44099 1 1 29 HIS CB C -6.571 -7.179 3.490 1.00 . A C . 29 HIS CB 1 1
49 44100 1 1 29 HIS CD2 C -7.937 -6.351 5.538 1.00 . A C . 29 HIS CD2 1 1
49 44101 1 1 29 HIS CE1 C -9.563 -7.817 5.450 1.00 . A C . 29 HIS CE1 1 1
49 44102 1 1 29 HIS CG C -7.690 -7.168 4.487 1.00 . A C . 29 HIS CG 1 1
49 44103 1 1 29 HIS H H -4.759 -5.528 4.465 1.00 . A C . 29 HIS H 1 1
49 44104 1 1 29 HIS HA H -5.378 -8.351 4.814 1.00 . A C . 29 HIS HA 1 1
49 44105 1 1 29 HIS HB2 H -6.496 -6.191 3.064 1.00 . A C . 29 HIS HB2 1 1
49 44106 1 1 29 HIS HB3 H -6.827 -7.882 2.711 1.00 . A C . 29 HIS HB3 1 1
49 44107 1 1 29 HIS HD1 H -8.833 -8.810 3.814 1.00 . A C . 29 HIS HD1 1 1
49 44108 1 1 29 HIS HD2 H -7.325 -5.520 5.860 1.00 . A C . 29 HIS HD2 1 1
49 44109 1 1 29 HIS HE1 H -10.466 -8.365 5.675 1.00 . A C . 29 HIS HE1 1 1
49 44110 1 1 29 HIS HE2 H -9.584 -6.312 6.841 1.00 . A C . 29 HIS HE2 1 1
49 44111 1 1 29 HIS N N -4.611 -6.439 4.792 1.00 . A C . 29 HIS N 1 1
49 44112 1 1 29 HIS ND1 N -8.727 -8.076 4.460 1.00 . A C . 29 HIS ND1 1 1
49 44113 1 1 29 HIS NE2 N -9.105 -6.776 6.118 1.00 . A C . 29 HIS NE2 1 1
49 44114 1 1 29 HIS O O -4.549 -9.180 2.443 1.00 . A C . 29 HIS O 1 1
49 44115 1 1 30 CYS C C -0.907 -7.216 2.084 1.00 . A C . 30 CYS C 1 1
49 44116 1 1 30 CYS CA C -2.251 -7.840 1.740 1.00 . A C . 30 CYS CA 1 1
49 44117 1 1 30 CYS CB C -2.651 -7.511 0.293 1.00 . A C . 30 CYS CB 1 1
49 44118 1 1 30 CYS H H -3.134 -6.499 3.111 1.00 . A C . 30 CYS H 1 1
49 44119 1 1 30 CYS HA H -2.171 -8.912 1.850 1.00 . A C . 30 CYS HA 1 1
49 44120 1 1 30 CYS HB2 H -2.138 -8.187 -0.374 1.00 . A C . 30 CYS HB2 1 1
49 44121 1 1 30 CYS HB3 H -3.716 -7.654 0.186 1.00 . A C . 30 CYS HB3 1 1
49 44122 1 1 30 CYS N N -3.253 -7.369 2.683 1.00 . A C . 30 CYS N 1 1
49 44123 1 1 30 CYS O O -0.805 -6.444 3.034 1.00 . A C . 30 CYS O 1 1
49 44124 1 1 30 CYS SG S -2.268 -5.828 -0.239 1.00 . A C . 30 CYS SG 1 1
49 44125 1 1 31 ALA C C 1.742 -5.920 0.540 1.00 . A C . 31 ALA C 1 1
49 44126 1 1 31 ALA CA C 1.438 -7.012 1.546 1.00 . A C . 31 ALA CA 1 1
49 44127 1 1 31 ALA CB C 2.477 -8.119 1.469 1.00 . A C . 31 ALA CB 1 1
49 44128 1 1 31 ALA H H -0.044 -8.122 0.553 1.00 . A C . 31 ALA H 1 1
49 44129 1 1 31 ALA HA H 1.461 -6.592 2.539 1.00 . A C . 31 ALA HA 1 1
49 44130 1 1 31 ALA HB1 H 2.477 -8.544 0.476 1.00 . A C . 31 ALA HB1 1 1
49 44131 1 1 31 ALA HB2 H 2.240 -8.887 2.189 1.00 . A C . 31 ALA HB2 1 1
49 44132 1 1 31 ALA HB3 H 3.454 -7.711 1.685 1.00 . A C . 31 ALA HB3 1 1
49 44133 1 1 31 ALA N N 0.108 -7.539 1.314 1.00 . A C . 31 ALA N 1 1
49 44134 1 1 31 ALA O O 1.809 -6.174 -0.665 1.00 . A C . 31 ALA O 1 1
49 44135 1 1 32 ALA C C 2.816 -2.445 1.010 1.00 . A C . 32 ALA C 1 1
49 44136 1 1 32 ALA CA C 2.190 -3.561 0.193 1.00 . A C . 32 ALA CA 1 1
49 44137 1 1 32 ALA CB C 0.914 -3.071 -0.477 1.00 . A C . 32 ALA CB 1 1
49 44138 1 1 32 ALA H H 1.860 -4.580 2.006 1.00 . A C . 32 ALA H 1 1
49 44139 1 1 32 ALA HA H 2.883 -3.867 -0.578 1.00 . A C . 32 ALA HA 1 1
49 44140 1 1 32 ALA HB1 H 0.219 -2.734 0.278 1.00 . A C . 32 ALA HB1 1 1
49 44141 1 1 32 ALA HB2 H 0.470 -3.881 -1.037 1.00 . A C . 32 ALA HB2 1 1
49 44142 1 1 32 ALA HB3 H 1.145 -2.256 -1.144 1.00 . A C . 32 ALA HB3 1 1
49 44143 1 1 32 ALA N N 1.914 -4.707 1.038 1.00 . A C . 32 ALA N 1 1
49 44144 1 1 32 ALA O O 2.385 -2.175 2.133 1.00 . A C . 32 ALA O 1 1
49 44145 1 1 33 ALA C C 4.084 0.593 0.371 1.00 . A C . 33 ALA C 1 1
49 44146 1 1 33 ALA CA C 4.487 -0.684 1.087 1.00 . A C . 33 ALA CA 1 1
49 44147 1 1 33 ALA CB C 5.996 -0.852 1.081 1.00 . A C . 33 ALA CB 1 1
49 44148 1 1 33 ALA H H 4.185 -2.143 -0.409 1.00 . A C . 33 ALA H 1 1
49 44149 1 1 33 ALA HA H 4.158 -0.628 2.116 1.00 . A C . 33 ALA HA 1 1
49 44150 1 1 33 ALA HB1 H 6.351 -0.884 0.061 1.00 . A C . 33 ALA HB1 1 1
49 44151 1 1 33 ALA HB2 H 6.258 -1.773 1.581 1.00 . A C . 33 ALA HB2 1 1
49 44152 1 1 33 ALA HB3 H 6.454 -0.020 1.595 1.00 . A C . 33 ALA HB3 1 1
49 44153 1 1 33 ALA N N 3.847 -1.825 0.456 1.00 . A C . 33 ALA N 1 1
49 44154 1 1 33 ALA O O 4.450 0.816 -0.784 1.00 . A C . 33 ALA O 1 1
49 44155 1 1 34 PHE C C 2.548 3.674 1.574 1.00 . A C . 34 PHE C 1 1
49 44156 1 1 34 PHE CA C 2.818 2.657 0.479 1.00 . A C . 34 PHE CA 1 1
49 44157 1 1 34 PHE CB C 1.530 2.375 -0.303 1.00 . A C . 34 PHE CB 1 1
49 44158 1 1 34 PHE CD1 C 0.353 0.519 0.917 1.00 . A C . 34 PHE CD1 1 1
49 44159 1 1 34 PHE CD2 C -0.615 2.698 0.969 1.00 . A C . 34 PHE CD2 1 1
49 44160 1 1 34 PHE CE1 C -0.682 0.037 1.694 1.00 . A C . 34 PHE CE1 1 1
49 44161 1 1 34 PHE CE2 C -1.652 2.221 1.746 1.00 . A C . 34 PHE CE2 1 1
49 44162 1 1 34 PHE CG C 0.399 1.854 0.544 1.00 . A C . 34 PHE CG 1 1
49 44163 1 1 34 PHE CZ C -1.690 0.893 2.106 1.00 . A C . 34 PHE CZ 1 1
49 44164 1 1 34 PHE H H 3.089 1.205 1.991 1.00 . A C . 34 PHE H 1 1
49 44165 1 1 34 PHE HA H 3.567 3.048 -0.193 1.00 . A C . 34 PHE HA 1 1
49 44166 1 1 34 PHE HB2 H 1.197 3.290 -0.771 1.00 . A C . 34 PHE HB2 1 1
49 44167 1 1 34 PHE HB3 H 1.739 1.642 -1.068 1.00 . A C . 34 PHE HB3 1 1
49 44168 1 1 34 PHE HD1 H 1.138 -0.148 0.593 1.00 . A C . 34 PHE HD1 1 1
49 44169 1 1 34 PHE HD2 H -0.591 3.739 0.685 1.00 . A C . 34 PHE HD2 1 1
49 44170 1 1 34 PHE HE1 H -0.706 -1.004 1.978 1.00 . A C . 34 PHE HE1 1 1
49 44171 1 1 34 PHE HE2 H -2.437 2.890 2.069 1.00 . A C . 34 PHE HE2 1 1
49 44172 1 1 34 PHE HZ H -2.501 0.520 2.713 1.00 . A C . 34 PHE HZ 1 1
49 44173 1 1 34 PHE N N 3.323 1.426 1.059 1.00 . A C . 34 PHE N 1 1
49 44174 1 1 34 PHE O O 2.408 3.314 2.739 1.00 . A C . 34 PHE O 1 1
49 44175 1 1 35 HIS C C 0.628 6.253 2.017 1.00 . A C . 35 HIS C 1 1
49 44176 1 1 35 HIS CA C 2.110 5.976 2.152 1.00 . A C . 35 HIS CA 1 1
49 44177 1 1 35 HIS CB C 2.883 7.276 1.935 1.00 . A C . 35 HIS CB 1 1
49 44178 1 1 35 HIS CD2 C 5.041 6.546 3.148 1.00 . A C . 35 HIS CD2 1 1
49 44179 1 1 35 HIS CE1 C 6.444 7.455 1.751 1.00 . A C . 35 HIS CE1 1 1
49 44180 1 1 35 HIS CG C 4.355 7.159 2.154 1.00 . A C . 35 HIS CG 1 1
49 44181 1 1 35 HIS H H 2.738 5.188 0.291 1.00 . A C . 35 HIS H 1 1
49 44182 1 1 35 HIS HA H 2.306 5.607 3.148 1.00 . A C . 35 HIS HA 1 1
49 44183 1 1 35 HIS HB2 H 2.728 7.611 0.921 1.00 . A C . 35 HIS HB2 1 1
49 44184 1 1 35 HIS HB3 H 2.505 8.026 2.616 1.00 . A C . 35 HIS HB3 1 1
49 44185 1 1 35 HIS HD2 H 4.622 6.016 3.989 1.00 . A C . 35 HIS HD2 1 1
49 44186 1 1 35 HIS HE1 H 7.364 7.765 1.277 1.00 . A C . 35 HIS HE1 1 1
49 44187 1 1 35 HIS HE2 H 7.108 6.640 3.545 1.00 . A C . 35 HIS HE2 1 1
49 44188 1 1 35 HIS N N 2.503 4.942 1.209 1.00 . A C . 35 HIS N 1 1
49 44189 1 1 35 HIS ND1 N 5.241 7.727 1.289 1.00 . A C . 35 HIS ND1 1 1
49 44190 1 1 35 HIS NE2 N 6.378 6.737 2.886 1.00 . A C . 35 HIS NE2 1 1
49 44191 1 1 35 HIS O O 0.080 6.157 0.913 1.00 . A C . 35 HIS O 1 1
49 44192 1 1 36 TRP C C -1.756 7.991 2.134 1.00 . A C . 36 TRP C 1 1
49 44193 1 1 36 TRP CA C -1.434 6.875 3.125 1.00 . A C . 36 TRP CA 1 1
49 44194 1 1 36 TRP CB C -1.887 7.265 4.535 1.00 . A C . 36 TRP CB 1 1
49 44195 1 1 36 TRP CD1 C -4.069 8.524 5.004 1.00 . A C . 36 TRP CD1 1 1
49 44196 1 1 36 TRP CD2 C -4.345 6.362 4.498 1.00 . A C . 36 TRP CD2 1 1
49 44197 1 1 36 TRP CE2 C -5.607 6.929 4.738 1.00 . A C . 36 TRP CE2 1 1
49 44198 1 1 36 TRP CE3 C -4.268 5.009 4.161 1.00 . A C . 36 TRP CE3 1 1
49 44199 1 1 36 TRP CG C -3.371 7.397 4.679 1.00 . A C . 36 TRP CG 1 1
49 44200 1 1 36 TRP CH2 C -6.679 4.869 4.314 1.00 . A C . 36 TRP CH2 1 1
49 44201 1 1 36 TRP CZ2 C -6.785 6.191 4.647 1.00 . A C . 36 TRP CZ2 1 1
49 44202 1 1 36 TRP CZ3 C -5.436 4.277 4.072 1.00 . A C . 36 TRP CZ3 1 1
49 44203 1 1 36 TRP H H 0.494 6.652 3.964 1.00 . A C . 36 TRP H 1 1
49 44204 1 1 36 TRP HA H -1.953 5.978 2.823 1.00 . A C . 36 TRP HA 1 1
49 44205 1 1 36 TRP HB2 H -1.552 6.513 5.233 1.00 . A C . 36 TRP HB2 1 1
49 44206 1 1 36 TRP HB3 H -1.441 8.214 4.796 1.00 . A C . 36 TRP HB3 1 1
49 44207 1 1 36 TRP HD1 H -3.614 9.483 5.204 1.00 . A C . 36 TRP HD1 1 1
49 44208 1 1 36 TRP HE1 H -6.119 8.896 5.266 1.00 . A C . 36 TRP HE1 1 1
49 44209 1 1 36 TRP HE3 H -3.317 4.536 3.970 1.00 . A C . 36 TRP HE3 1 1
49 44210 1 1 36 TRP HH2 H -7.567 4.258 4.234 1.00 . A C . 36 TRP HH2 1 1
49 44211 1 1 36 TRP HZ2 H -7.752 6.633 4.831 1.00 . A C . 36 TRP HZ2 1 1
49 44212 1 1 36 TRP HZ3 H -5.396 3.228 3.812 1.00 . A C . 36 TRP HZ3 1 1
49 44213 1 1 36 TRP N N -0.010 6.592 3.122 1.00 . A C . 36 TRP N 1 1
49 44214 1 1 36 TRP NE1 N -5.413 8.250 5.049 1.00 . A C . 36 TRP NE1 1 1
49 44215 1 1 36 TRP O O -2.568 7.807 1.231 1.00 . A C . 36 TRP O 1 1
49 44216 1 1 37 ARG C C -1.053 10.065 -0.022 1.00 . A C . 37 ARG C 1 1
49 44217 1 1 37 ARG CA C -1.326 10.304 1.460 1.00 . A C . 37 ARG CA 1 1
49 44218 1 1 37 ARG CB C -0.479 11.479 1.938 1.00 . A C . 37 ARG CB 1 1
49 44219 1 1 37 ARG CD C 0.001 13.171 3.707 1.00 . A C . 37 ARG CD 1 1
49 44220 1 1 37 ARG CG C -0.779 11.919 3.356 1.00 . A C . 37 ARG CG 1 1
49 44221 1 1 37 ARG CZ C 0.426 15.357 2.645 1.00 . A C . 37 ARG CZ 1 1
49 44222 1 1 37 ARG H H -0.351 9.151 2.948 1.00 . A C . 37 ARG H 1 1
49 44223 1 1 37 ARG HA H -2.369 10.558 1.581 1.00 . A C . 37 ARG HA 1 1
49 44224 1 1 37 ARG HB2 H 0.563 11.201 1.885 1.00 . A C . 37 ARG HB2 1 1
49 44225 1 1 37 ARG HB3 H -0.650 12.321 1.281 1.00 . A C . 37 ARG HB3 1 1
49 44226 1 1 37 ARG HD2 H -0.219 13.446 4.726 1.00 . A C . 37 ARG HD2 1 1
49 44227 1 1 37 ARG HD3 H 1.056 12.962 3.610 1.00 . A C . 37 ARG HD3 1 1
49 44228 1 1 37 ARG HE H -1.205 14.239 2.352 1.00 . A C . 37 ARG HE 1 1
49 44229 1 1 37 ARG HG2 H -1.837 12.125 3.447 1.00 . A C . 37 ARG HG2 1 1
49 44230 1 1 37 ARG HG3 H -0.503 11.127 4.038 1.00 . A C . 37 ARG HG3 1 1
49 44231 1 1 37 ARG HH11 H 1.934 14.702 3.838 1.00 . A C . 37 ARG HH11 1 1
49 44232 1 1 37 ARG HH12 H 2.190 16.252 3.100 1.00 . A C . 37 ARG HH12 1 1
49 44233 1 1 37 ARG HH21 H -0.872 16.254 1.372 1.00 . A C . 37 ARG HH21 1 1
49 44234 1 1 37 ARG HH22 H 0.584 17.144 1.699 1.00 . A C . 37 ARG HH22 1 1
49 44235 1 1 37 ARG N N -1.061 9.116 2.274 1.00 . A C . 37 ARG N 1 1
49 44236 1 1 37 ARG NE N -0.343 14.288 2.830 1.00 . A C . 37 ARG NE 1 1
49 44237 1 1 37 ARG NH1 N 1.611 15.445 3.243 1.00 . A C . 37 ARG NH1 1 1
49 44238 1 1 37 ARG NH2 N 0.016 16.328 1.841 1.00 . A C . 37 ARG NH2 1 1
49 44239 1 1 37 ARG O O -1.764 10.583 -0.880 1.00 . A C . 37 ARG O 1 1
49 44240 1 1 38 CYS C C -0.715 8.235 -2.431 1.00 . A C . 38 CYS C 1 1
49 44241 1 1 38 CYS CA C 0.365 9.032 -1.704 1.00 . A C . 38 CYS CA 1 1
49 44242 1 1 38 CYS CB C 1.700 8.291 -1.754 1.00 . A C . 38 CYS CB 1 1
49 44243 1 1 38 CYS H H 0.508 8.895 0.404 1.00 . A C . 38 CYS H 1 1
49 44244 1 1 38 CYS HA H 0.479 9.986 -2.197 1.00 . A C . 38 CYS HA 1 1
49 44245 1 1 38 CYS HB2 H 1.615 7.370 -1.196 1.00 . A C . 38 CYS HB2 1 1
49 44246 1 1 38 CYS HB3 H 1.937 8.063 -2.780 1.00 . A C . 38 CYS HB3 1 1
49 44247 1 1 38 CYS N N -0.015 9.293 -0.320 1.00 . A C . 38 CYS N 1 1
49 44248 1 1 38 CYS O O -0.827 8.291 -3.656 1.00 . A C . 38 CYS O 1 1
49 44249 1 1 38 CYS SG S 3.082 9.228 -1.062 1.00 . A C . 38 CYS SG 1 1
49 44250 1 1 39 HIS C C -3.930 7.440 -2.050 1.00 . A C . 39 HIS C 1 1
49 44251 1 1 39 HIS CA C -2.604 6.723 -2.239 1.00 . A C . 39 HIS CA 1 1
49 44252 1 1 39 HIS CB C -2.667 5.333 -1.598 1.00 . A C . 39 HIS CB 1 1
49 44253 1 1 39 HIS CD2 C -0.407 4.419 -2.485 1.00 . A C . 39 HIS CD2 1 1
49 44254 1 1 39 HIS CE1 C -1.090 2.428 -3.083 1.00 . A C . 39 HIS CE1 1 1
49 44255 1 1 39 HIS CG C -1.730 4.341 -2.207 1.00 . A C . 39 HIS CG 1 1
49 44256 1 1 39 HIS H H -1.376 7.498 -0.697 1.00 . A C . 39 HIS H 1 1
49 44257 1 1 39 HIS HA H -2.416 6.615 -3.295 1.00 . A C . 39 HIS HA 1 1
49 44258 1 1 39 HIS HB2 H -2.423 5.418 -0.551 1.00 . A C . 39 HIS HB2 1 1
49 44259 1 1 39 HIS HB3 H -3.672 4.947 -1.696 1.00 . A C . 39 HIS HB3 1 1
49 44260 1 1 39 HIS HD1 H -3.033 2.723 -2.539 1.00 . A C . 39 HIS HD1 1 1
49 44261 1 1 39 HIS HD2 H 0.234 5.271 -2.312 1.00 . A C . 39 HIS HD2 1 1
49 44262 1 1 39 HIS HE1 H -1.104 1.416 -3.456 1.00 . A C . 39 HIS HE1 1 1
49 44263 1 1 39 HIS HE2 H 0.817 3.044 -3.490 1.00 . A C . 39 HIS HE2 1 1
49 44264 1 1 39 HIS N N -1.513 7.501 -1.671 1.00 . A C . 39 HIS N 1 1
49 44265 1 1 39 HIS ND1 N -2.126 3.080 -2.595 1.00 . A C . 39 HIS ND1 1 1
49 44266 1 1 39 HIS NE2 N -0.034 3.218 -3.031 1.00 . A C . 39 HIS NE2 1 1
49 44267 1 1 39 HIS O O -4.662 7.692 -3.010 1.00 . A C . 39 HIS O 1 1
49 44268 1 1 40 PHE C C -5.251 9.867 -0.122 1.00 . A C . 40 PHE C 1 1
49 44269 1 1 40 PHE CA C -5.487 8.400 -0.458 1.00 . A C . 40 PHE CA 1 1
49 44270 1 1 40 PHE CB C -6.111 7.681 0.741 1.00 . A C . 40 PHE CB 1 1
49 44271 1 1 40 PHE CD1 C -5.329 5.294 0.769 1.00 . A C . 40 PHE CD1 1 1
49 44272 1 1 40 PHE CD2 C -7.556 5.744 0.052 1.00 . A C . 40 PHE CD2 1 1
49 44273 1 1 40 PHE CE1 C -5.532 3.944 0.564 1.00 . A C . 40 PHE CE1 1 1
49 44274 1 1 40 PHE CE2 C -7.766 4.395 -0.154 1.00 . A C . 40 PHE CE2 1 1
49 44275 1 1 40 PHE CG C -6.336 6.210 0.517 1.00 . A C . 40 PHE CG 1 1
49 44276 1 1 40 PHE CZ C -6.747 3.493 0.103 1.00 . A C . 40 PHE CZ 1 1
49 44277 1 1 40 PHE H H -3.567 7.611 -0.099 1.00 . A C . 40 PHE H 1 1
49 44278 1 1 40 PHE HA H -6.150 8.328 -1.305 1.00 . A C . 40 PHE HA 1 1
49 44279 1 1 40 PHE HB2 H -5.459 7.788 1.595 1.00 . A C . 40 PHE HB2 1 1
49 44280 1 1 40 PHE HB3 H -7.066 8.133 0.965 1.00 . A C . 40 PHE HB3 1 1
49 44281 1 1 40 PHE HD1 H -4.373 5.645 1.130 1.00 . A C . 40 PHE HD1 1 1
49 44282 1 1 40 PHE HD2 H -8.350 6.450 -0.148 1.00 . A C . 40 PHE HD2 1 1
49 44283 1 1 40 PHE HE1 H -4.738 3.241 0.765 1.00 . A C . 40 PHE HE1 1 1
49 44284 1 1 40 PHE HE2 H -8.721 4.045 -0.516 1.00 . A C . 40 PHE HE2 1 1
49 44285 1 1 40 PHE HZ H -6.908 2.437 -0.059 1.00 . A C . 40 PHE HZ 1 1
49 44286 1 1 40 PHE N N -4.229 7.772 -0.811 1.00 . A C . 40 PHE N 1 1
49 44287 1 1 40 PHE O O -4.364 10.189 0.667 1.00 . A C . 40 PHE O 1 1
49 44288 1 1 41 PRO C C -6.111 12.551 0.991 1.00 . A C . 41 PRO C 1 1
49 44289 1 1 41 PRO CA C -5.924 12.211 -0.481 1.00 . A C . 41 PRO CA 1 1
49 44290 1 1 41 PRO CB C -7.068 12.803 -1.305 1.00 . A C . 41 PRO CB 1 1
49 44291 1 1 41 PRO CD C -7.068 10.465 -1.730 1.00 . A C . 41 PRO CD 1 1
49 44292 1 1 41 PRO CG C -7.336 11.796 -2.364 1.00 . A C . 41 PRO CG 1 1
49 44293 1 1 41 PRO HA H -4.982 12.609 -0.828 1.00 . A C . 41 PRO HA 1 1
49 44294 1 1 41 PRO HB2 H -7.930 12.952 -0.672 1.00 . A C . 41 PRO HB2 1 1
49 44295 1 1 41 PRO HB3 H -6.759 13.746 -1.727 1.00 . A C . 41 PRO HB3 1 1
49 44296 1 1 41 PRO HD2 H -7.960 10.091 -1.251 1.00 . A C . 41 PRO HD2 1 1
49 44297 1 1 41 PRO HD3 H -6.706 9.766 -2.465 1.00 . A C . 41 PRO HD3 1 1
49 44298 1 1 41 PRO HG2 H -8.367 11.862 -2.680 1.00 . A C . 41 PRO HG2 1 1
49 44299 1 1 41 PRO HG3 H -6.672 11.955 -3.201 1.00 . A C . 41 PRO HG3 1 1
49 44300 1 1 41 PRO N N -6.028 10.771 -0.735 1.00 . A C . 41 PRO N 1 1
49 44301 1 1 41 PRO O O -6.664 11.768 1.764 1.00 . A C . 41 PRO O 1 1
49 44302 1 1 42 ALA C C -7.056 14.309 3.329 1.00 . A C . 42 ALA C 1 1
49 44303 1 1 42 ALA CA C -5.650 14.185 2.749 1.00 . A C . 42 ALA CA 1 1
49 44304 1 1 42 ALA CB C -4.911 15.506 2.870 1.00 . A C . 42 ALA CB 1 1
49 44305 1 1 42 ALA H H -5.352 14.361 0.662 1.00 . A C . 42 ALA H 1 1
49 44306 1 1 42 ALA HA H -5.105 13.447 3.317 1.00 . A C . 42 ALA HA 1 1
49 44307 1 1 42 ALA HB1 H -3.911 15.398 2.481 1.00 . A C . 42 ALA HB1 1 1
49 44308 1 1 42 ALA HB2 H -4.865 15.799 3.909 1.00 . A C . 42 ALA HB2 1 1
49 44309 1 1 42 ALA HB3 H -5.436 16.262 2.307 1.00 . A C . 42 ALA HB3 1 1
49 44310 1 1 42 ALA N N -5.672 13.748 1.357 1.00 . A C . 42 ALA N 1 1
49 44311 1 1 42 ALA O O -7.220 14.476 4.539 1.00 . A C . 42 ALA O 1 1
49 44312 1 1 43 GLY C C -9.841 12.884 3.476 1.00 . A C . 43 GLY C 1 1
49 44313 1 1 43 GLY CA C -9.434 14.238 2.926 1.00 . A C . 43 GLY CA 1 1
49 44314 1 1 43 GLY H H -7.869 14.190 1.505 1.00 . A C . 43 GLY H 1 1
49 44315 1 1 43 GLY HA2 H -9.544 14.981 3.701 1.00 . A C . 43 GLY HA2 1 1
49 44316 1 1 43 GLY HA3 H -10.082 14.491 2.101 1.00 . A C . 43 GLY HA3 1 1
49 44317 1 1 43 GLY N N -8.062 14.239 2.466 1.00 . A C . 43 GLY N 1 1
49 44318 1 1 43 GLY O O -10.852 12.758 4.164 1.00 . A C . 43 GLY O 1 1
49 44319 1 1 44 THR C C -8.610 10.291 4.989 1.00 . A C . 44 THR C 1 1
49 44320 1 1 44 THR CA C -9.302 10.521 3.645 1.00 . A C . 44 THR CA 1 1
49 44321 1 1 44 THR CB C -8.805 9.484 2.619 1.00 . A C . 44 THR CB 1 1
49 44322 1 1 44 THR CG2 C -9.318 8.094 2.952 1.00 . A C . 44 THR CG2 1 1
49 44323 1 1 44 THR H H -8.244 12.034 2.624 1.00 . A C . 44 THR H 1 1
49 44324 1 1 44 THR HA H -10.370 10.401 3.767 1.00 . A C . 44 THR HA 1 1
49 44325 1 1 44 THR HB H -7.724 9.468 2.636 1.00 . A C . 44 THR HB 1 1
49 44326 1 1 44 THR HG1 H -9.361 10.811 1.264 1.00 . A C . 44 THR HG1 1 1
49 44327 1 1 44 THR HG21 H -9.059 7.849 3.971 1.00 . A C . 44 THR HG21 1 1
49 44328 1 1 44 THR HG22 H -8.870 7.374 2.284 1.00 . A C . 44 THR HG22 1 1
49 44329 1 1 44 THR HG23 H -10.393 8.070 2.839 1.00 . A C . 44 THR HG23 1 1
49 44330 1 1 44 THR N N -9.043 11.869 3.176 1.00 . A C . 44 THR N 1 1
49 44331 1 1 44 THR O O -7.404 10.509 5.122 1.00 . A C . 44 THR O 1 1
49 44332 1 1 44 THR OG1 O -9.251 9.852 1.306 1.00 . A C . 44 THR OG1 1 1
49 44333 1 1 45 SER C C -8.300 8.235 7.473 1.00 . A C . 45 SER C 1 1
49 44334 1 1 45 SER CA C -8.829 9.658 7.319 1.00 . A C . 45 SER CA 1 1
49 44335 1 1 45 SER CB C -9.901 9.951 8.369 1.00 . A C . 45 SER CB 1 1
49 44336 1 1 45 SER H H -10.323 9.685 5.820 1.00 . A C . 45 SER H 1 1
49 44337 1 1 45 SER HA H -8.010 10.348 7.453 1.00 . A C . 45 SER HA 1 1
49 44338 1 1 45 SER HB2 H -10.740 9.288 8.222 1.00 . A C . 45 SER HB2 1 1
49 44339 1 1 45 SER HB3 H -9.489 9.799 9.356 1.00 . A C . 45 SER HB3 1 1
49 44340 1 1 45 SER HG H -11.148 11.321 7.715 1.00 . A C . 45 SER HG 1 1
49 44341 1 1 45 SER N N -9.371 9.867 5.985 1.00 . A C . 45 SER N 1 1
49 44342 1 1 45 SER O O -8.948 7.272 7.057 1.00 . A C . 45 SER O 1 1
49 44343 1 1 45 SER OG O -10.354 11.293 8.263 1.00 . A C . 45 SER OG 1 1
49 44344 1 1 46 ARG C C -7.162 5.988 9.287 1.00 . A C . 46 ARG C 1 1
49 44345 1 1 46 ARG CA C -6.457 6.827 8.219 1.00 . A C . 46 ARG CA 1 1
49 44346 1 1 46 ARG CB C -4.977 7.023 8.573 1.00 . A C . 46 ARG CB 1 1
49 44347 1 1 46 ARG CD C -3.263 7.898 10.195 1.00 . A C . 46 ARG CD 1 1
49 44348 1 1 46 ARG CG C -4.741 7.808 9.857 1.00 . A C . 46 ARG CG 1 1
49 44349 1 1 46 ARG CZ C -1.389 6.332 10.563 1.00 . A C . 46 ARG CZ 1 1
49 44350 1 1 46 ARG H H -6.655 8.925 8.376 1.00 . A C . 46 ARG H 1 1
49 44351 1 1 46 ARG HA H -6.522 6.307 7.276 1.00 . A C . 46 ARG HA 1 1
49 44352 1 1 46 ARG HB2 H -4.516 6.056 8.678 1.00 . A C . 46 ARG HB2 1 1
49 44353 1 1 46 ARG HB3 H -4.496 7.550 7.763 1.00 . A C . 46 ARG HB3 1 1
49 44354 1 1 46 ARG HD2 H -2.736 8.303 9.343 1.00 . A C . 46 ARG HD2 1 1
49 44355 1 1 46 ARG HD3 H -3.140 8.560 11.040 1.00 . A C . 46 ARG HD3 1 1
49 44356 1 1 46 ARG HE H -3.327 5.870 10.752 1.00 . A C . 46 ARG HE 1 1
49 44357 1 1 46 ARG HG2 H -5.134 8.806 9.734 1.00 . A C . 46 ARG HG2 1 1
49 44358 1 1 46 ARG HG3 H -5.258 7.315 10.667 1.00 . A C . 46 ARG HG3 1 1
49 44359 1 1 46 ARG HH11 H -0.823 8.196 10.003 1.00 . A C . 46 ARG HH11 1 1
49 44360 1 1 46 ARG HH12 H 0.473 7.081 10.286 1.00 . A C . 46 ARG HH12 1 1
49 44361 1 1 46 ARG HH21 H -1.625 4.401 11.129 1.00 . A C . 46 ARG HH21 1 1
49 44362 1 1 46 ARG HH22 H 0.019 4.920 10.941 1.00 . A C . 46 ARG HH22 1 1
49 44363 1 1 46 ARG N N -7.110 8.118 8.051 1.00 . A C . 46 ARG N 1 1
49 44364 1 1 46 ARG NE N -2.695 6.593 10.529 1.00 . A C . 46 ARG NE 1 1
49 44365 1 1 46 ARG NH1 N -0.511 7.279 10.259 1.00 . A C . 46 ARG NH1 1 1
49 44366 1 1 46 ARG NH2 N -0.963 5.121 10.901 1.00 . A C . 46 ARG NH2 1 1
49 44367 1 1 46 ARG O O -7.348 6.430 10.420 1.00 . A C . 46 ARG O 1 1
49 44368 1 1 47 PRO C C -7.395 3.263 10.898 1.00 . A C . 47 PRO C 1 1
49 44369 1 1 47 PRO CA C -8.302 3.872 9.831 1.00 . A C . 47 PRO CA 1 1
49 44370 1 1 47 PRO CB C -8.840 2.788 8.901 1.00 . A C . 47 PRO CB 1 1
49 44371 1 1 47 PRO CD C -7.383 4.163 7.591 1.00 . A C . 47 PRO CD 1 1
49 44372 1 1 47 PRO CG C -7.883 2.755 7.762 1.00 . A C . 47 PRO CG 1 1
49 44373 1 1 47 PRO HA H -9.126 4.377 10.311 1.00 . A C . 47 PRO HA 1 1
49 44374 1 1 47 PRO HB2 H -8.866 1.842 9.425 1.00 . A C . 47 PRO HB2 1 1
49 44375 1 1 47 PRO HB3 H -9.833 3.052 8.574 1.00 . A C . 47 PRO HB3 1 1
49 44376 1 1 47 PRO HD2 H -6.333 4.157 7.322 1.00 . A C . 47 PRO HD2 1 1
49 44377 1 1 47 PRO HD3 H -7.961 4.679 6.841 1.00 . A C . 47 PRO HD3 1 1
49 44378 1 1 47 PRO HG2 H -7.064 2.094 7.993 1.00 . A C . 47 PRO HG2 1 1
49 44379 1 1 47 PRO HG3 H -8.389 2.427 6.866 1.00 . A C . 47 PRO HG3 1 1
49 44380 1 1 47 PRO N N -7.586 4.769 8.922 1.00 . A C . 47 PRO N 1 1
49 44381 1 1 47 PRO O O -6.238 2.932 10.630 1.00 . A C . 47 PRO O 1 1
49 44382 1 1 48 GLY C C -7.493 1.043 13.376 1.00 . A C . 48 GLY C 1 1
49 44383 1 1 48 GLY CA C -7.167 2.509 13.178 1.00 . A C . 48 GLY CA 1 1
49 44384 1 1 48 GLY H H -8.854 3.393 12.260 1.00 . A C . 48 GLY H 1 1
49 44385 1 1 48 GLY HA2 H -6.114 2.605 12.956 1.00 . A C . 48 GLY HA2 1 1
49 44386 1 1 48 GLY HA3 H -7.381 3.040 14.093 1.00 . A C . 48 GLY HA3 1 1
49 44387 1 1 48 GLY N N -7.929 3.101 12.099 1.00 . A C . 48 GLY N 1 1
49 44388 1 1 48 GLY O O -6.801 0.337 14.108 1.00 . A C . 48 GLY O 1 1
49 44389 1 1 49 THR C C -8.247 -1.673 11.774 1.00 . A C . 49 THR C 1 1
49 44390 1 1 49 THR CA C -8.958 -0.814 12.820 1.00 . A C . 49 THR CA 1 1
49 44391 1 1 49 THR CB C -10.489 -0.957 12.667 1.00 . A C . 49 THR CB 1 1
49 44392 1 1 49 THR CG2 C -10.913 -0.759 11.220 1.00 . A C . 49 THR CG2 1 1
49 44393 1 1 49 THR H H -9.064 1.191 12.148 1.00 . A C . 49 THR H 1 1
49 44394 1 1 49 THR HA H -8.684 -1.164 13.798 1.00 . A C . 49 THR HA 1 1
49 44395 1 1 49 THR HB H -10.968 -0.201 13.272 1.00 . A C . 49 THR HB 1 1
49 44396 1 1 49 THR HG1 H -10.566 -2.411 13.999 1.00 . A C . 49 THR HG1 1 1
49 44397 1 1 49 THR HG21 H -11.988 -0.807 11.148 1.00 . A C . 49 THR HG21 1 1
49 44398 1 1 49 THR HG22 H -10.476 -1.535 10.611 1.00 . A C . 49 THR HG22 1 1
49 44399 1 1 49 THR HG23 H -10.569 0.204 10.874 1.00 . A C . 49 THR HG23 1 1
49 44400 1 1 49 THR N N -8.543 0.578 12.710 1.00 . A C . 49 THR N 1 1
49 44401 1 1 49 THR O O -8.441 -2.891 11.703 1.00 . A C . 49 THR O 1 1
49 44402 1 1 49 THR OG1 O -10.916 -2.252 13.114 1.00 . A C . 49 THR OG1 1 1
49 44403 1 1 50 GLY C C -6.515 -0.874 8.699 1.00 . A C . 50 GLY C 1 1
49 44404 1 1 50 GLY CA C -6.698 -1.733 9.928 1.00 . A C . 50 GLY CA 1 1
49 44405 1 1 50 GLY H H -7.257 -0.075 11.105 1.00 . A C . 50 GLY H 1 1
49 44406 1 1 50 GLY HA2 H -5.727 -2.029 10.300 1.00 . A C . 50 GLY HA2 1 1
49 44407 1 1 50 GLY HA3 H -7.255 -2.616 9.659 1.00 . A C . 50 GLY HA3 1 1
49 44408 1 1 50 GLY N N -7.405 -1.034 10.976 1.00 . A C . 50 GLY N 1 1
49 44409 1 1 50 GLY O O -7.491 -0.427 8.093 1.00 . A C . 50 GLY O 1 1
49 44410 1 1 51 LEU C C -4.895 -0.654 5.924 1.00 . A C . 51 LEU C 1 1
49 44411 1 1 51 LEU CA C -4.951 0.197 7.188 1.00 . A C . 51 LEU CA 1 1
49 44412 1 1 51 LEU CB C -3.640 0.926 7.413 1.00 . A C . 51 LEU CB 1 1
49 44413 1 1 51 LEU CD1 C -2.901 3.295 7.455 1.00 . A C . 51 LEU CD1 1 1
49 44414 1 1 51 LEU CD2 C -2.706 1.966 5.353 1.00 . A C . 51 LEU CD2 1 1
49 44415 1 1 51 LEU CG C -3.514 2.207 6.608 1.00 . A C . 51 LEU CG 1 1
49 44416 1 1 51 LEU H H -4.534 -1.020 8.861 1.00 . A C . 51 LEU H 1 1
49 44417 1 1 51 LEU HA H -5.728 0.935 7.076 1.00 . A C . 51 LEU HA 1 1
49 44418 1 1 51 LEU HB2 H -3.554 1.164 8.463 1.00 . A C . 51 LEU HB2 1 1
49 44419 1 1 51 LEU HB3 H -2.830 0.269 7.138 1.00 . A C . 51 LEU HB3 1 1
49 44420 1 1 51 LEU HD11 H -3.544 3.476 8.303 1.00 . A C . 51 LEU HD11 1 1
49 44421 1 1 51 LEU HD12 H -2.807 4.197 6.870 1.00 . A C . 51 LEU HD12 1 1
49 44422 1 1 51 LEU HD13 H -1.929 2.980 7.800 1.00 . A C . 51 LEU HD13 1 1
49 44423 1 1 51 LEU HD21 H -3.204 1.219 4.755 1.00 . A C . 51 LEU HD21 1 1
49 44424 1 1 51 LEU HD22 H -1.718 1.620 5.618 1.00 . A C . 51 LEU HD22 1 1
49 44425 1 1 51 LEU HD23 H -2.631 2.884 4.794 1.00 . A C . 51 LEU HD23 1 1
49 44426 1 1 51 LEU HG H -4.501 2.535 6.312 1.00 . A C . 51 LEU HG 1 1
49 44427 1 1 51 LEU N N -5.266 -0.630 8.339 1.00 . A C . 51 LEU N 1 1
49 44428 1 1 51 LEU O O -4.146 -1.630 5.846 1.00 . A C . 51 LEU O 1 1
49 44429 1 1 52 ARG C C -5.477 -0.264 2.490 1.00 . A C . 52 ARG C 1 1
49 44430 1 1 52 ARG CA C -5.832 -1.073 3.728 1.00 . A C . 52 ARG CA 1 1
49 44431 1 1 52 ARG CB C -7.265 -1.596 3.616 1.00 . A C . 52 ARG CB 1 1
49 44432 1 1 52 ARG CD C -9.076 -3.046 4.573 1.00 . A C . 52 ARG CD 1 1
49 44433 1 1 52 ARG CG C -7.624 -2.618 4.681 1.00 . A C . 52 ARG CG 1 1
49 44434 1 1 52 ARG CZ C -11.219 -1.840 4.394 1.00 . A C . 52 ARG CZ 1 1
49 44435 1 1 52 ARG H H -6.189 0.562 5.015 1.00 . A C . 52 ARG H 1 1
49 44436 1 1 52 ARG HA H -5.157 -1.913 3.801 1.00 . A C . 52 ARG HA 1 1
49 44437 1 1 52 ARG HB2 H -7.948 -0.764 3.702 1.00 . A C . 52 ARG HB2 1 1
49 44438 1 1 52 ARG HB3 H -7.393 -2.056 2.648 1.00 . A C . 52 ARG HB3 1 1
49 44439 1 1 52 ARG HD2 H -9.265 -3.369 3.562 1.00 . A C . 52 ARG HD2 1 1
49 44440 1 1 52 ARG HD3 H -9.247 -3.868 5.252 1.00 . A C . 52 ARG HD3 1 1
49 44441 1 1 52 ARG HE H -9.684 -1.286 5.549 1.00 . A C . 52 ARG HE 1 1
49 44442 1 1 52 ARG HG2 H -6.993 -3.486 4.561 1.00 . A C . 52 ARG HG2 1 1
49 44443 1 1 52 ARG HG3 H -7.456 -2.181 5.656 1.00 . A C . 52 ARG HG3 1 1
49 44444 1 1 52 ARG HH11 H -11.089 -3.483 3.212 1.00 . A C . 52 ARG HH11 1 1
49 44445 1 1 52 ARG HH12 H -12.596 -2.623 3.114 1.00 . A C . 52 ARG HH12 1 1
49 44446 1 1 52 ARG HH21 H -11.653 -0.169 5.449 1.00 . A C . 52 ARG HH21 1 1
49 44447 1 1 52 ARG HH22 H -12.913 -0.732 4.397 1.00 . A C . 52 ARG HH22 1 1
49 44448 1 1 52 ARG N N -5.691 -0.279 4.937 1.00 . A C . 52 ARG N 1 1
49 44449 1 1 52 ARG NE N -9.994 -1.960 4.901 1.00 . A C . 52 ARG NE 1 1
49 44450 1 1 52 ARG NH1 N -11.669 -2.719 3.506 1.00 . A C . 52 ARG NH1 1 1
49 44451 1 1 52 ARG NH2 N -11.991 -0.834 4.777 1.00 . A C . 52 ARG NH2 1 1
49 44452 1 1 52 ARG O O -5.763 0.929 2.410 1.00 . A C . 52 ARG O 1 1
49 44453 1 1 53 CYS C C -5.801 -0.191 -0.581 1.00 . A C . 53 CYS C 1 1
49 44454 1 1 53 CYS CA C -4.525 -0.319 0.249 1.00 . A C . 53 CYS CA 1 1
49 44455 1 1 53 CYS CB C -3.490 -1.165 -0.499 1.00 . A C . 53 CYS CB 1 1
49 44456 1 1 53 CYS H H -4.559 -1.847 1.706 1.00 . A C . 53 CYS H 1 1
49 44457 1 1 53 CYS HA H -4.120 0.666 0.433 1.00 . A C . 53 CYS HA 1 1
49 44458 1 1 53 CYS HB2 H -3.064 -0.576 -1.300 1.00 . A C . 53 CYS HB2 1 1
49 44459 1 1 53 CYS HB3 H -2.705 -1.446 0.187 1.00 . A C . 53 CYS HB3 1 1
49 44460 1 1 53 CYS N N -4.840 -0.927 1.533 1.00 . A C . 53 CYS N 1 1
49 44461 1 1 53 CYS O O -6.795 -0.834 -0.249 1.00 . A C . 53 CYS O 1 1
49 44462 1 1 53 CYS SG S -4.160 -2.685 -1.221 1.00 . A C . 53 CYS SG 1 1
49 44463 1 1 54 ARG C C -7.720 -0.390 -2.855 1.00 . A C . 54 ARG C 1 1
49 44464 1 1 54 ARG CA C -6.999 0.888 -2.422 1.00 . A C . 54 ARG CA 1 1
49 44465 1 1 54 ARG CB C -6.699 1.762 -3.649 1.00 . A C . 54 ARG CB 1 1
49 44466 1 1 54 ARG CD C -5.629 1.925 -5.923 1.00 . A C . 54 ARG CD 1 1
49 44467 1 1 54 ARG CG C -5.685 1.163 -4.608 1.00 . A C . 54 ARG CG 1 1
49 44468 1 1 54 ARG CZ C -4.906 4.155 -6.700 1.00 . A C . 54 ARG CZ 1 1
49 44469 1 1 54 ARG H H -4.925 0.979 -1.950 1.00 . A C . 54 ARG H 1 1
49 44470 1 1 54 ARG HA H -7.658 1.436 -1.767 1.00 . A C . 54 ARG HA 1 1
49 44471 1 1 54 ARG HB2 H -7.620 1.924 -4.191 1.00 . A C . 54 ARG HB2 1 1
49 44472 1 1 54 ARG HB3 H -6.323 2.715 -3.310 1.00 . A C . 54 ARG HB3 1 1
49 44473 1 1 54 ARG HD2 H -4.861 1.487 -6.543 1.00 . A C . 54 ARG HD2 1 1
49 44474 1 1 54 ARG HD3 H -6.585 1.831 -6.419 1.00 . A C . 54 ARG HD3 1 1
49 44475 1 1 54 ARG HE H -5.472 3.715 -4.834 1.00 . A C . 54 ARG HE 1 1
49 44476 1 1 54 ARG HG2 H -4.711 1.198 -4.146 1.00 . A C . 54 ARG HG2 1 1
49 44477 1 1 54 ARG HG3 H -5.955 0.137 -4.806 1.00 . A C . 54 ARG HG3 1 1
49 44478 1 1 54 ARG HH11 H -4.821 2.714 -8.126 1.00 . A C . 54 ARG HH11 1 1
49 44479 1 1 54 ARG HH12 H -4.363 4.302 -8.647 1.00 . A C . 54 ARG HH12 1 1
49 44480 1 1 54 ARG HH21 H -4.863 5.796 -5.516 1.00 . A C . 54 ARG HH21 1 1
49 44481 1 1 54 ARG HH22 H -4.388 6.060 -7.164 1.00 . A C . 54 ARG HH22 1 1
49 44482 1 1 54 ARG N N -5.775 0.596 -1.659 1.00 . A C . 54 ARG N 1 1
49 44483 1 1 54 ARG NE N -5.330 3.343 -5.733 1.00 . A C . 54 ARG NE 1 1
49 44484 1 1 54 ARG NH1 N -4.677 3.687 -7.921 1.00 . A C . 54 ARG NH1 1 1
49 44485 1 1 54 ARG NH2 N -4.701 5.438 -6.439 1.00 . A C . 54 ARG NH2 1 1
49 44486 1 1 54 ARG O O -8.952 -0.435 -2.891 1.00 . A C . 54 ARG O 1 1
49 44487 1 1 55 SER C C -8.316 -3.339 -2.451 1.00 . A C . 55 SER C 1 1
49 44488 1 1 55 SER CA C -7.525 -2.694 -3.591 1.00 . A C . 55 SER CA 1 1
49 44489 1 1 55 SER CB C -6.413 -3.627 -4.081 1.00 . A C . 55 SER CB 1 1
49 44490 1 1 55 SER H H -5.980 -1.342 -3.092 1.00 . A C . 55 SER H 1 1
49 44491 1 1 55 SER HA H -8.199 -2.493 -4.408 1.00 . A C . 55 SER HA 1 1
49 44492 1 1 55 SER HB2 H -5.839 -3.127 -4.845 1.00 . A C . 55 SER HB2 1 1
49 44493 1 1 55 SER HB3 H -5.766 -3.875 -3.253 1.00 . A C . 55 SER HB3 1 1
49 44494 1 1 55 SER HG H -6.473 -5.037 -5.440 1.00 . A C . 55 SER HG 1 1
49 44495 1 1 55 SER N N -6.955 -1.428 -3.161 1.00 . A C . 55 SER N 1 1
49 44496 1 1 55 SER O O -9.474 -3.723 -2.622 1.00 . A C . 55 SER O 1 1
49 44497 1 1 55 SER OG O -6.941 -4.826 -4.622 1.00 . A C . 55 SER OG 1 1
49 44498 1 1 56 CYS C C -9.439 -3.173 0.468 1.00 . A C . 56 CYS C 1 1
49 44499 1 1 56 CYS CA C -8.334 -4.054 -0.126 1.00 . A C . 56 CYS CA 1 1
49 44500 1 1 56 CYS CB C -7.293 -4.389 0.941 1.00 . A C . 56 CYS CB 1 1
49 44501 1 1 56 CYS H H -6.792 -3.068 -1.191 1.00 . A C . 56 CYS H 1 1
49 44502 1 1 56 CYS HA H -8.781 -4.974 -0.466 1.00 . A C . 56 CYS HA 1 1
49 44503 1 1 56 CYS HB2 H -6.800 -3.480 1.248 1.00 . A C . 56 CYS HB2 1 1
49 44504 1 1 56 CYS HB3 H -7.791 -4.828 1.793 1.00 . A C . 56 CYS HB3 1 1
49 44505 1 1 56 CYS N N -7.696 -3.431 -1.281 1.00 . A C . 56 CYS N 1 1
49 44506 1 1 56 CYS O O -10.370 -3.681 1.088 1.00 . A C . 56 CYS O 1 1
49 44507 1 1 56 CYS SG S -6.015 -5.547 0.391 1.00 . A C . 56 CYS SG 1 1
49 44508 1 1 57 SER C C -11.462 -0.703 -0.159 1.00 . A C . 57 SER C 1 1
49 44509 1 1 57 SER CA C -10.323 -0.935 0.831 1.00 . A C . 57 SER CA 1 1
49 44510 1 1 57 SER CB C -9.659 0.396 1.191 1.00 . A C . 57 SER CB 1 1
49 44511 1 1 57 SER H H -8.573 -1.500 -0.222 1.00 . A C . 57 SER H 1 1
49 44512 1 1 57 SER HA H -10.729 -1.377 1.729 1.00 . A C . 57 SER HA 1 1
49 44513 1 1 57 SER HB2 H -10.408 1.083 1.552 1.00 . A C . 57 SER HB2 1 1
49 44514 1 1 57 SER HB3 H -8.920 0.230 1.961 1.00 . A C . 57 SER HB3 1 1
49 44515 1 1 57 SER HG H -9.141 1.926 0.083 1.00 . A C . 57 SER HG 1 1
49 44516 1 1 57 SER N N -9.334 -1.860 0.285 1.00 . A C . 57 SER N 1 1
49 44517 1 1 57 SER O O -12.399 0.051 0.116 1.00 . A C . 57 SER O 1 1
49 44518 1 1 57 SER OG O -9.021 0.972 0.063 1.00 . A C . 57 SER OG 1 1
49 44519 1 1 58 GLY C C -13.464 -2.266 -2.229 1.00 . A C . 58 GLY C 1 1
49 44520 1 1 58 GLY CA C -12.397 -1.198 -2.325 1.00 . A C . 58 GLY CA 1 1
49 44521 1 1 58 GLY H H -10.622 -1.959 -1.466 1.00 . A C . 58 GLY H 1 1
49 44522 1 1 58 GLY HA2 H -12.859 -0.229 -2.210 1.00 . A C . 58 GLY HA2 1 1
49 44523 1 1 58 GLY HA3 H -11.933 -1.254 -3.298 1.00 . A C . 58 GLY HA3 1 1
49 44524 1 1 58 GLY N N -11.379 -1.356 -1.308 1.00 . A C . 58 GLY N 1 1
49 44525 1 1 58 GLY O O -13.835 -2.877 -3.231 1.00 . A C . 58 GLY O 1 1
49 44526 1 1 59 ASP C C -16.291 -2.860 -0.414 1.00 . A C . 59 ASP C 1 1
49 44527 1 1 59 ASP CA C -14.963 -3.517 -0.780 1.00 . A C . 59 ASP CA 1 1
49 44528 1 1 59 ASP CB C -14.519 -4.477 0.334 1.00 . A C . 59 ASP CB 1 1
49 44529 1 1 59 ASP CG C -14.575 -3.855 1.718 1.00 . A C . 59 ASP CG 1 1
49 44530 1 1 59 ASP H H -13.605 -1.981 -0.257 1.00 . A C . 59 ASP H 1 1
49 44531 1 1 59 ASP HA H -15.092 -4.075 -1.695 1.00 . A C . 59 ASP HA 1 1
49 44532 1 1 59 ASP HB2 H -15.160 -5.344 0.327 1.00 . A C . 59 ASP HB2 1 1
49 44533 1 1 59 ASP HB3 H -13.502 -4.790 0.143 1.00 . A C . 59 ASP HB3 1 1
49 44534 1 1 59 ASP N N -13.945 -2.502 -1.017 1.00 . A C . 59 ASP N 1 1
49 44535 1 1 59 ASP O O -17.180 -3.494 0.158 1.00 . A C . 59 ASP O 1 1
49 44536 1 1 59 ASP OD1 O -13.866 -2.858 1.963 1.00 . A C . 59 ASP OD1 1 1
49 44537 1 1 59 ASP OD2 O -15.337 -4.359 2.573 1.00 . A C . 59 ASP OD2 1 1
49 44538 1 1 60 VAL C C -18.674 -1.014 -1.549 1.00 . A C . 60 VAL C 1 1
49 44539 1 1 60 VAL CA C -17.631 -0.837 -0.448 1.00 . A C . 60 VAL CA 1 1
49 44540 1 1 60 VAL CB C -17.323 0.665 -0.257 1.00 . A C . 60 VAL CB 1 1
49 44541 1 1 60 VAL CG1 C -18.518 1.396 0.339 1.00 . A C . 60 VAL CG1 1 1
49 44542 1 1 60 VAL CG2 C -16.093 0.850 0.616 1.00 . A C . 60 VAL CG2 1 1
49 44543 1 1 60 VAL H H -15.716 -1.156 -1.289 1.00 . A C . 60 VAL H 1 1
49 44544 1 1 60 VAL HA H -18.029 -1.227 0.478 1.00 . A C . 60 VAL HA 1 1
49 44545 1 1 60 VAL HB H -17.117 1.095 -1.227 1.00 . A C . 60 VAL HB 1 1
49 44546 1 1 60 VAL HG11 H -18.294 2.449 0.423 1.00 . A C . 60 VAL HG11 1 1
49 44547 1 1 60 VAL HG12 H -18.733 0.995 1.318 1.00 . A C . 60 VAL HG12 1 1
49 44548 1 1 60 VAL HG13 H -19.378 1.261 -0.302 1.00 . A C . 60 VAL HG13 1 1
49 44549 1 1 60 VAL HG21 H -15.247 0.361 0.156 1.00 . A C . 60 VAL HG21 1 1
49 44550 1 1 60 VAL HG22 H -16.274 0.419 1.588 1.00 . A C . 60 VAL HG22 1 1
49 44551 1 1 60 VAL HG23 H -15.884 1.904 0.724 1.00 . A C . 60 VAL HG23 1 1
49 44552 1 1 60 VAL N N -16.432 -1.594 -0.777 1.00 . A C . 60 VAL N 1 1
49 44553 1 1 60 VAL O O -18.950 -0.101 -2.329 1.00 . A C . 60 VAL O 1 1
49 44554 1 1 61 THR C C -21.610 -2.629 -1.969 1.00 . A C . 61 THR C 1 1
49 44555 1 1 61 THR CA C -20.230 -2.538 -2.611 1.00 . A C . 61 THR CA 1 1
49 44556 1 1 61 THR CB C -19.888 -3.870 -3.300 1.00 . A C . 61 THR CB 1 1
49 44557 1 1 61 THR CG2 C -18.832 -3.670 -4.376 1.00 . A C . 61 THR CG2 1 1
49 44558 1 1 61 THR H H -18.947 -2.904 -0.983 1.00 . A C . 61 THR H 1 1
49 44559 1 1 61 THR HA H -20.234 -1.756 -3.356 1.00 . A C . 61 THR HA 1 1
49 44560 1 1 61 THR HB H -20.783 -4.262 -3.759 1.00 . A C . 61 THR HB 1 1
49 44561 1 1 61 THR HG1 H -19.075 -5.594 -2.774 1.00 . A C . 61 THR HG1 1 1
49 44562 1 1 61 THR HG21 H -19.204 -2.982 -5.121 1.00 . A C . 61 THR HG21 1 1
49 44563 1 1 61 THR HG22 H -18.605 -4.618 -4.841 1.00 . A C . 61 THR HG22 1 1
49 44564 1 1 61 THR HG23 H -17.935 -3.265 -3.930 1.00 . A C . 61 THR HG23 1 1
49 44565 1 1 61 THR N N -19.226 -2.211 -1.619 1.00 . A C . 61 THR N 1 1
49 44566 1 1 61 THR O O -21.797 -3.349 -0.987 1.00 . A C . 61 THR O 1 1
49 44567 1 1 61 THR OG1 O -19.410 -4.809 -2.325 1.00 . A C . 61 THR OG1 1 1
49 44568 1 1 62 PRO C C -24.672 -3.191 -2.309 1.00 . A C . 62 PRO C 1 1
49 44569 1 1 62 PRO CA C -23.952 -1.895 -1.961 1.00 . A C . 62 PRO CA 1 1
49 44570 1 1 62 PRO CB C -24.620 -0.705 -2.649 1.00 . A C . 62 PRO CB 1 1
49 44571 1 1 62 PRO CD C -22.440 -0.940 -3.617 1.00 . A C . 62 PRO CD 1 1
49 44572 1 1 62 PRO CG C -23.855 -0.514 -3.912 1.00 . A C . 62 PRO CG 1 1
49 44573 1 1 62 PRO HA H -23.965 -1.753 -0.890 1.00 . A C . 62 PRO HA 1 1
49 44574 1 1 62 PRO HB2 H -25.657 -0.936 -2.844 1.00 . A C . 62 PRO HB2 1 1
49 44575 1 1 62 PRO HB3 H -24.553 0.165 -2.013 1.00 . A C . 62 PRO HB3 1 1
49 44576 1 1 62 PRO HD2 H -22.010 -1.438 -4.474 1.00 . A C . 62 PRO HD2 1 1
49 44577 1 1 62 PRO HD3 H -21.841 -0.087 -3.336 1.00 . A C . 62 PRO HD3 1 1
49 44578 1 1 62 PRO HG2 H -24.276 -1.132 -4.692 1.00 . A C . 62 PRO HG2 1 1
49 44579 1 1 62 PRO HG3 H -23.880 0.526 -4.202 1.00 . A C . 62 PRO HG3 1 1
49 44580 1 1 62 PRO N N -22.587 -1.874 -2.486 1.00 . A C . 62 PRO N 1 1
49 44581 1 1 62 PRO O O -24.619 -3.660 -3.449 1.00 . A C . 62 PRO O 1 1
49 44582 1 1 63 ALA C C -27.204 -4.826 -2.510 1.00 . A C . 63 ALA C 1 1
49 44583 1 1 63 ALA CA C -26.072 -5.010 -1.508 1.00 . A C . 63 ALA CA 1 1
49 44584 1 1 63 ALA CB C -26.624 -5.501 -0.178 1.00 . A C . 63 ALA CB 1 1
49 44585 1 1 63 ALA H H -25.329 -3.352 -0.432 1.00 . A C . 63 ALA H 1 1
49 44586 1 1 63 ALA HA H -25.385 -5.752 -1.884 1.00 . A C . 63 ALA HA 1 1
49 44587 1 1 63 ALA HB1 H -27.293 -4.757 0.231 1.00 . A C . 63 ALA HB1 1 1
49 44588 1 1 63 ALA HB2 H -25.810 -5.670 0.511 1.00 . A C . 63 ALA HB2 1 1
49 44589 1 1 63 ALA HB3 H -27.164 -6.423 -0.331 1.00 . A C . 63 ALA HB3 1 1
49 44590 1 1 63 ALA N N -25.337 -3.770 -1.319 1.00 . A C . 63 ALA N 1 1
49 44591 1 1 63 ALA O O -28.016 -3.912 -2.371 1.00 . A C . 63 ALA O 1 1
49 44592 1 1 64 PRO C C -29.656 -6.112 -3.982 1.00 . A C . 64 PRO C 1 1
49 44593 1 1 64 PRO CA C -28.323 -5.628 -4.548 1.00 . A C . 64 PRO CA 1 1
49 44594 1 1 64 PRO CB C -27.822 -6.568 -5.647 1.00 . A C . 64 PRO CB 1 1
49 44595 1 1 64 PRO CD C -26.292 -6.760 -3.814 1.00 . A C . 64 PRO CD 1 1
49 44596 1 1 64 PRO CG C -26.924 -7.526 -4.945 1.00 . A C . 64 PRO CG 1 1
49 44597 1 1 64 PRO HA H -28.442 -4.630 -4.946 1.00 . A C . 64 PRO HA 1 1
49 44598 1 1 64 PRO HB2 H -28.662 -7.074 -6.102 1.00 . A C . 64 PRO HB2 1 1
49 44599 1 1 64 PRO HB3 H -27.287 -6.001 -6.395 1.00 . A C . 64 PRO HB3 1 1
49 44600 1 1 64 PRO HD2 H -26.172 -7.396 -2.950 1.00 . A C . 64 PRO HD2 1 1
49 44601 1 1 64 PRO HD3 H -25.340 -6.354 -4.121 1.00 . A C . 64 PRO HD3 1 1
49 44602 1 1 64 PRO HG2 H -27.503 -8.352 -4.558 1.00 . A C . 64 PRO HG2 1 1
49 44603 1 1 64 PRO HG3 H -26.166 -7.885 -5.624 1.00 . A C . 64 PRO HG3 1 1
49 44604 1 1 64 PRO N N -27.261 -5.679 -3.543 1.00 . A C . 64 PRO N 1 1
49 44605 1 1 64 PRO O O -30.000 -7.290 -4.082 1.00 . A C . 64 PRO O 1 1
49 44606 1 1 65 VAL C C -32.799 -5.362 -3.737 1.00 . A C . 65 VAL C 1 1
49 44607 1 1 65 VAL CA C -31.660 -5.534 -2.745 1.00 . A C . 65 VAL CA 1 1
49 44608 1 1 65 VAL CB C -31.918 -4.664 -1.496 1.00 . A C . 65 VAL CB 1 1
49 44609 1 1 65 VAL CG1 C -33.230 -5.044 -0.830 1.00 . A C . 65 VAL CG1 1 1
49 44610 1 1 65 VAL CG2 C -30.764 -4.789 -0.514 1.00 . A C . 65 VAL CG2 1 1
49 44611 1 1 65 VAL H H -30.072 -4.273 -3.338 1.00 . A C . 65 VAL H 1 1
49 44612 1 1 65 VAL HA H -31.616 -6.568 -2.437 1.00 . A C . 65 VAL HA 1 1
49 44613 1 1 65 VAL HB H -31.985 -3.632 -1.810 1.00 . A C . 65 VAL HB 1 1
49 44614 1 1 65 VAL HG11 H -33.194 -6.081 -0.529 1.00 . A C . 65 VAL HG11 1 1
49 44615 1 1 65 VAL HG12 H -34.042 -4.900 -1.527 1.00 . A C . 65 VAL HG12 1 1
49 44616 1 1 65 VAL HG13 H -33.388 -4.422 0.039 1.00 . A C . 65 VAL HG13 1 1
49 44617 1 1 65 VAL HG21 H -29.857 -4.428 -0.976 1.00 . A C . 65 VAL HG21 1 1
49 44618 1 1 65 VAL HG22 H -30.639 -5.826 -0.237 1.00 . A C . 65 VAL HG22 1 1
49 44619 1 1 65 VAL HG23 H -30.977 -4.205 0.369 1.00 . A C . 65 VAL HG23 1 1
49 44620 1 1 65 VAL N N -30.391 -5.201 -3.368 1.00 . A C . 65 VAL N 1 1
49 44621 1 1 65 VAL O O -33.094 -4.249 -4.173 1.00 . A C . 65 VAL O 1 1
49 44622 1 1 66 GLU C C -35.490 -7.583 -4.757 1.00 . A C . 66 GLU C 1 1
49 44623 1 1 66 GLU CA C -34.511 -6.458 -5.065 1.00 . A C . 66 GLU CA 1 1
49 44624 1 1 66 GLU CB C -33.961 -6.609 -6.485 1.00 . A C . 66 GLU CB 1 1
49 44625 1 1 66 GLU CD C -35.637 -5.075 -7.590 1.00 . A C . 66 GLU CD 1 1
49 44626 1 1 66 GLU CG C -35.012 -6.454 -7.575 1.00 . A C . 66 GLU CG 1 1
49 44627 1 1 66 GLU H H -33.147 -7.326 -3.708 1.00 . A C . 66 GLU H 1 1
49 44628 1 1 66 GLU HA H -35.024 -5.511 -4.980 1.00 . A C . 66 GLU HA 1 1
49 44629 1 1 66 GLU HB2 H -33.200 -5.859 -6.644 1.00 . A C . 66 GLU HB2 1 1
49 44630 1 1 66 GLU HB3 H -33.514 -7.587 -6.581 1.00 . A C . 66 GLU HB3 1 1
49 44631 1 1 66 GLU HG2 H -34.547 -6.631 -8.533 1.00 . A C . 66 GLU HG2 1 1
49 44632 1 1 66 GLU HG3 H -35.790 -7.186 -7.412 1.00 . A C . 66 GLU HG3 1 1
49 44633 1 1 66 GLU N N -33.423 -6.471 -4.102 1.00 . A C . 66 GLU N 1 1
49 44634 1 1 66 GLU O O -36.558 -7.305 -4.168 1.00 . A C . 66 GLU O 1 1
49 44635 1 1 66 GLU OXT O -35.175 -8.746 -5.080 1.00 . A C . 66 GLU OXT 1 1
49 44636 1 1 66 GLU OE1 O -34.940 -4.103 -7.949 1.00 . A C . 66 GLU OE1 1 1
49 44637 1 1 66 GLU OE2 O -36.831 -4.957 -7.249 1.00 . A C . 66 GLU OE2 1 1
49 44638 2 2 1 ZN ZN ZN 4.858 7.817 -0.669 1.00 . B C . 101 ZN ZN 1 1
49 44639 3 2 1 ZN ZN ZN -4.012 -4.427 0.279 1.00 . C C . 102 ZN ZN 1 1
50 44640 1 1 1 GLY C C 16.766 -15.800 8.646 1.00 . A C . 1 GLY C 1 1
50 44641 1 1 1 GLY CA C 16.184 -16.674 9.734 1.00 . A C . 1 GLY CA 1 1
50 44642 1 1 1 GLY H1 H 17.796 -17.978 9.924 1.00 . A C . 1 GLY H1 1 1
50 44643 1 1 1 GLY H2 H 16.792 -17.925 11.283 1.00 . A C . 1 GLY H2 1 1
50 44644 1 1 1 GLY H3 H 17.859 -16.655 10.970 1.00 . A C . 1 GLY H3 1 1
50 44645 1 1 1 GLY HA2 H 15.550 -17.420 9.279 1.00 . A C . 1 GLY HA2 1 1
50 44646 1 1 1 GLY HA3 H 15.585 -16.062 10.391 1.00 . A C . 1 GLY HA3 1 1
50 44647 1 1 1 GLY N N 17.229 -17.355 10.533 1.00 . A C . 1 GLY N 1 1
50 44648 1 1 1 GLY O O 16.894 -16.230 7.497 1.00 . A C . 1 GLY O 1 1
50 44649 1 1 2 ALA C C 19.103 -13.847 7.721 1.00 . A C . 2 ALA C 1 1
50 44650 1 1 2 ALA CA C 17.631 -13.607 8.044 1.00 . A C . 2 ALA CA 1 1
50 44651 1 1 2 ALA CB C 17.428 -12.194 8.570 1.00 . A C . 2 ALA CB 1 1
50 44652 1 1 2 ALA H H 17.069 -14.321 9.954 1.00 . A C . 2 ALA H 1 1
50 44653 1 1 2 ALA HA H 17.053 -13.715 7.138 1.00 . A C . 2 ALA HA 1 1
50 44654 1 1 2 ALA HB1 H 16.379 -12.034 8.778 1.00 . A C . 2 ALA HB1 1 1
50 44655 1 1 2 ALA HB2 H 17.760 -11.482 7.828 1.00 . A C . 2 ALA HB2 1 1
50 44656 1 1 2 ALA HB3 H 17.998 -12.061 9.476 1.00 . A C . 2 ALA HB3 1 1
50 44657 1 1 2 ALA N N 17.134 -14.578 9.007 1.00 . A C . 2 ALA N 1 1
50 44658 1 1 2 ALA O O 19.993 -13.309 8.382 1.00 . A C . 2 ALA O 1 1
50 44659 1 1 3 MET C C 21.027 -13.873 5.157 1.00 . A C . 3 MET C 1 1
50 44660 1 1 3 MET CA C 20.699 -14.906 6.221 1.00 . A C . 3 MET CA 1 1
50 44661 1 1 3 MET CB C 20.815 -16.310 5.616 1.00 . A C . 3 MET CB 1 1
50 44662 1 1 3 MET CE C 20.190 -20.118 7.202 1.00 . A C . 3 MET CE 1 1
50 44663 1 1 3 MET CG C 20.513 -17.434 6.590 1.00 . A C . 3 MET CG 1 1
50 44664 1 1 3 MET H H 18.595 -15.126 6.278 1.00 . A C . 3 MET H 1 1
50 44665 1 1 3 MET HA H 21.389 -14.807 7.046 1.00 . A C . 3 MET HA 1 1
50 44666 1 1 3 MET HB2 H 20.126 -16.387 4.788 1.00 . A C . 3 MET HB2 1 1
50 44667 1 1 3 MET HB3 H 21.821 -16.445 5.246 1.00 . A C . 3 MET HB3 1 1
50 44668 1 1 3 MET HE1 H 20.915 -19.972 7.990 1.00 . A C . 3 MET HE1 1 1
50 44669 1 1 3 MET HE2 H 20.206 -21.150 6.885 1.00 . A C . 3 MET HE2 1 1
50 44670 1 1 3 MET HE3 H 19.205 -19.868 7.569 1.00 . A C . 3 MET HE3 1 1
50 44671 1 1 3 MET HG2 H 21.231 -17.397 7.396 1.00 . A C . 3 MET HG2 1 1
50 44672 1 1 3 MET HG3 H 19.520 -17.290 6.987 1.00 . A C . 3 MET HG3 1 1
50 44673 1 1 3 MET N N 19.348 -14.670 6.714 1.00 . A C . 3 MET N 1 1
50 44674 1 1 3 MET O O 22.013 -13.140 5.266 1.00 . A C . 3 MET O 1 1
50 44675 1 1 3 MET SD S 20.597 -19.061 5.815 1.00 . A C . 3 MET SD 1 1
50 44676 1 1 4 GLU C C 21.655 -12.971 2.370 1.00 . A C . 4 GLU C 1 1
50 44677 1 1 4 GLU CA C 20.305 -12.856 3.056 1.00 . A C . 4 GLU CA 1 1
50 44678 1 1 4 GLU CB C 20.065 -11.432 3.560 1.00 . A C . 4 GLU CB 1 1
50 44679 1 1 4 GLU CD C 17.613 -11.745 3.112 1.00 . A C . 4 GLU CD 1 1
50 44680 1 1 4 GLU CG C 18.654 -11.226 4.080 1.00 . A C . 4 GLU CG 1 1
50 44681 1 1 4 GLU H H 19.430 -14.451 4.119 1.00 . A C . 4 GLU H 1 1
50 44682 1 1 4 GLU HA H 19.540 -13.093 2.331 1.00 . A C . 4 GLU HA 1 1
50 44683 1 1 4 GLU HB2 H 20.759 -11.221 4.360 1.00 . A C . 4 GLU HB2 1 1
50 44684 1 1 4 GLU HB3 H 20.235 -10.738 2.751 1.00 . A C . 4 GLU HB3 1 1
50 44685 1 1 4 GLU HG2 H 18.547 -11.749 5.018 1.00 . A C . 4 GLU HG2 1 1
50 44686 1 1 4 GLU HG3 H 18.488 -10.170 4.234 1.00 . A C . 4 GLU HG3 1 1
50 44687 1 1 4 GLU N N 20.177 -13.817 4.141 1.00 . A C . 4 GLU N 1 1
50 44688 1 1 4 GLU O O 22.435 -12.014 2.319 1.00 . A C . 4 GLU O 1 1
50 44689 1 1 4 GLU OE1 O 17.526 -11.215 1.986 1.00 . A C . 4 GLU OE1 1 1
50 44690 1 1 4 GLU OE2 O 16.862 -12.670 3.481 1.00 . A C . 4 GLU OE2 1 1
50 44691 1 1 5 GLY C C 22.773 -14.486 -0.407 1.00 . A C . 5 GLY C 1 1
50 44692 1 1 5 GLY CA C 23.112 -14.370 1.059 1.00 . A C . 5 GLY CA 1 1
50 44693 1 1 5 GLY H H 21.303 -14.901 2.014 1.00 . A C . 5 GLY H 1 1
50 44694 1 1 5 GLY HA2 H 23.787 -13.539 1.205 1.00 . A C . 5 GLY HA2 1 1
50 44695 1 1 5 GLY HA3 H 23.594 -15.279 1.383 1.00 . A C . 5 GLY HA3 1 1
50 44696 1 1 5 GLY N N 21.923 -14.156 1.852 1.00 . A C . 5 GLY N 1 1
50 44697 1 1 5 GLY O O 23.635 -14.335 -1.269 1.00 . A C . 5 GLY O 1 1
50 44698 1 1 6 GLN C C 19.863 -13.938 -2.328 1.00 . A C . 6 GLN C 1 1
50 44699 1 1 6 GLN CA C 21.028 -14.884 -2.058 1.00 . A C . 6 GLN CA 1 1
50 44700 1 1 6 GLN CB C 20.605 -16.329 -2.333 1.00 . A C . 6 GLN CB 1 1
50 44701 1 1 6 GLN CD C 21.302 -18.757 -2.372 1.00 . A C . 6 GLN CD 1 1
50 44702 1 1 6 GLN CG C 21.764 -17.314 -2.348 1.00 . A C . 6 GLN CG 1 1
50 44703 1 1 6 GLN H H 20.863 -14.851 0.049 1.00 . A C . 6 GLN H 1 1
50 44704 1 1 6 GLN HA H 21.843 -14.627 -2.716 1.00 . A C . 6 GLN HA 1 1
50 44705 1 1 6 GLN HB2 H 19.910 -16.640 -1.568 1.00 . A C . 6 GLN HB2 1 1
50 44706 1 1 6 GLN HB3 H 20.113 -16.372 -3.293 1.00 . A C . 6 GLN HB3 1 1
50 44707 1 1 6 GLN HE21 H 22.905 -19.283 -3.419 1.00 . A C . 6 GLN HE21 1 1
50 44708 1 1 6 GLN HE22 H 21.806 -20.558 -3.029 1.00 . A C . 6 GLN HE22 1 1
50 44709 1 1 6 GLN HG2 H 22.365 -17.129 -3.227 1.00 . A C . 6 GLN HG2 1 1
50 44710 1 1 6 GLN HG3 H 22.365 -17.156 -1.465 1.00 . A C . 6 GLN HG3 1 1
50 44711 1 1 6 GLN N N 21.501 -14.745 -0.688 1.00 . A C . 6 GLN N 1 1
50 44712 1 1 6 GLN NE2 N 22.079 -19.619 -3.003 1.00 . A C . 6 GLN NE2 1 1
50 44713 1 1 6 GLN O O 19.094 -14.135 -3.270 1.00 . A C . 6 GLN O 1 1
50 44714 1 1 6 GLN OE1 O 20.251 -19.093 -1.829 1.00 . A C . 6 GLN OE1 1 1
50 44715 1 1 7 GLN C C 17.318 -12.545 -1.495 1.00 . A C . 7 GLN C 1 1
50 44716 1 1 7 GLN CA C 18.703 -11.901 -1.579 1.00 . A C . 7 GLN CA 1 1
50 44717 1 1 7 GLN CB C 18.845 -11.085 -2.870 1.00 . A C . 7 GLN CB 1 1
50 44718 1 1 7 GLN CD C 18.078 -9.098 -4.225 1.00 . A C . 7 GLN CD 1 1
50 44719 1 1 7 GLN CG C 17.874 -9.918 -2.969 1.00 . A C . 7 GLN CG 1 1
50 44720 1 1 7 GLN H H 20.437 -12.808 -0.785 1.00 . A C . 7 GLN H 1 1
50 44721 1 1 7 GLN HA H 18.820 -11.236 -0.737 1.00 . A C . 7 GLN HA 1 1
50 44722 1 1 7 GLN HB2 H 19.850 -10.694 -2.926 1.00 . A C . 7 GLN HB2 1 1
50 44723 1 1 7 GLN HB3 H 18.676 -11.737 -3.713 1.00 . A C . 7 GLN HB3 1 1
50 44724 1 1 7 GLN HE21 H 19.351 -7.909 -3.273 1.00 . A C . 7 GLN HE21 1 1
50 44725 1 1 7 GLN HE22 H 19.066 -7.528 -4.934 1.00 . A C . 7 GLN HE22 1 1
50 44726 1 1 7 GLN HG2 H 16.866 -10.304 -2.969 1.00 . A C . 7 GLN HG2 1 1
50 44727 1 1 7 GLN HG3 H 18.013 -9.276 -2.111 1.00 . A C . 7 GLN HG3 1 1
50 44728 1 1 7 GLN N N 19.762 -12.906 -1.488 1.00 . A C . 7 GLN N 1 1
50 44729 1 1 7 GLN NE2 N 18.916 -8.077 -4.136 1.00 . A C . 7 GLN NE2 1 1
50 44730 1 1 7 GLN O O 16.634 -12.724 -2.504 1.00 . A C . 7 GLN O 1 1
50 44731 1 1 7 GLN OE1 O 17.486 -9.377 -5.266 1.00 . A C . 7 GLN OE1 1 1
50 44732 1 1 8 ASN C C 14.574 -12.423 0.268 1.00 . A C . 8 ASN C 1 1
50 44733 1 1 8 ASN CA C 15.595 -13.495 -0.078 1.00 . A C . 8 ASN CA 1 1
50 44734 1 1 8 ASN CB C 15.649 -14.545 1.033 1.00 . A C . 8 ASN CB 1 1
50 44735 1 1 8 ASN CG C 14.339 -15.298 1.181 1.00 . A C . 8 ASN CG 1 1
50 44736 1 1 8 ASN H H 17.474 -12.697 0.495 1.00 . A C . 8 ASN H 1 1
50 44737 1 1 8 ASN HA H 15.303 -13.973 -1.003 1.00 . A C . 8 ASN HA 1 1
50 44738 1 1 8 ASN HB2 H 16.429 -15.257 0.809 1.00 . A C . 8 ASN HB2 1 1
50 44739 1 1 8 ASN HB3 H 15.871 -14.057 1.970 1.00 . A C . 8 ASN HB3 1 1
50 44740 1 1 8 ASN HD21 H 14.650 -15.515 3.132 1.00 . A C . 8 ASN HD21 1 1
50 44741 1 1 8 ASN HD22 H 13.190 -16.208 2.519 1.00 . A C . 8 ASN HD22 1 1
50 44742 1 1 8 ASN N N 16.901 -12.885 -0.283 1.00 . A C . 8 ASN N 1 1
50 44743 1 1 8 ASN ND2 N 14.028 -15.715 2.398 1.00 . A C . 8 ASN ND2 1 1
50 44744 1 1 8 ASN O O 13.515 -12.332 -0.360 1.00 . A C . 8 ASN O 1 1
50 44745 1 1 8 ASN OD1 O 13.610 -15.501 0.208 1.00 . A C . 8 ASN OD1 1 1
50 44746 1 1 9 LEU C C 14.066 -9.432 0.538 1.00 . A C . 9 LEU C 1 1
50 44747 1 1 9 LEU CA C 14.061 -10.485 1.638 1.00 . A C . 9 LEU CA 1 1
50 44748 1 1 9 LEU CB C 14.549 -9.873 2.954 1.00 . A C . 9 LEU CB 1 1
50 44749 1 1 9 LEU CD1 C 12.321 -9.229 3.912 1.00 . A C . 9 LEU CD1 1 1
50 44750 1 1 9 LEU CD2 C 14.396 -8.050 4.667 1.00 . A C . 9 LEU CD2 1 1
50 44751 1 1 9 LEU CG C 13.695 -8.727 3.499 1.00 . A C . 9 LEU CG 1 1
50 44752 1 1 9 LEU H H 15.768 -11.733 1.720 1.00 . A C . 9 LEU H 1 1
50 44753 1 1 9 LEU HA H 13.055 -10.857 1.767 1.00 . A C . 9 LEU HA 1 1
50 44754 1 1 9 LEU HB2 H 14.580 -10.654 3.700 1.00 . A C . 9 LEU HB2 1 1
50 44755 1 1 9 LEU HB3 H 15.551 -9.502 2.804 1.00 . A C . 9 LEU HB3 1 1
50 44756 1 1 9 LEU HD11 H 12.429 -9.991 4.669 1.00 . A C . 9 LEU HD11 1 1
50 44757 1 1 9 LEU HD12 H 11.815 -9.644 3.053 1.00 . A C . 9 LEU HD12 1 1
50 44758 1 1 9 LEU HD13 H 11.743 -8.408 4.308 1.00 . A C . 9 LEU HD13 1 1
50 44759 1 1 9 LEU HD21 H 13.763 -7.269 5.062 1.00 . A C . 9 LEU HD21 1 1
50 44760 1 1 9 LEU HD22 H 15.328 -7.623 4.331 1.00 . A C . 9 LEU HD22 1 1
50 44761 1 1 9 LEU HD23 H 14.593 -8.780 5.439 1.00 . A C . 9 LEU HD23 1 1
50 44762 1 1 9 LEU HG H 13.559 -7.990 2.719 1.00 . A C . 9 LEU HG 1 1
50 44763 1 1 9 LEU N N 14.910 -11.597 1.250 1.00 . A C . 9 LEU N 1 1
50 44764 1 1 9 LEU O O 15.096 -8.812 0.259 1.00 . A C . 9 LEU O 1 1
50 44765 1 1 10 ALA C C 12.669 -6.885 -0.694 1.00 . A C . 10 ALA C 1 1
50 44766 1 1 10 ALA CA C 12.807 -8.313 -1.201 1.00 . A C . 10 ALA CA 1 1
50 44767 1 1 10 ALA CB C 11.623 -8.682 -2.083 1.00 . A C . 10 ALA CB 1 1
50 44768 1 1 10 ALA H H 12.122 -9.730 0.207 1.00 . A C . 10 ALA H 1 1
50 44769 1 1 10 ALA HA H 13.707 -8.389 -1.794 1.00 . A C . 10 ALA HA 1 1
50 44770 1 1 10 ALA HB1 H 11.569 -8.000 -2.917 1.00 . A C . 10 ALA HB1 1 1
50 44771 1 1 10 ALA HB2 H 10.712 -8.616 -1.507 1.00 . A C . 10 ALA HB2 1 1
50 44772 1 1 10 ALA HB3 H 11.746 -9.690 -2.448 1.00 . A C . 10 ALA HB3 1 1
50 44773 1 1 10 ALA N N 12.920 -9.244 -0.092 1.00 . A C . 10 ALA N 1 1
50 44774 1 1 10 ALA O O 11.894 -6.621 0.227 1.00 . A C . 10 ALA O 1 1
50 44775 1 1 11 PRO C C 12.074 -3.884 -1.448 1.00 . A C . 11 PRO C 1 1
50 44776 1 1 11 PRO CA C 13.361 -4.526 -0.932 1.00 . A C . 11 PRO CA 1 1
50 44777 1 1 11 PRO CB C 14.584 -3.927 -1.628 1.00 . A C . 11 PRO CB 1 1
50 44778 1 1 11 PRO CD C 14.446 -6.211 -2.320 1.00 . A C . 11 PRO CD 1 1
50 44779 1 1 11 PRO CG C 14.846 -4.835 -2.778 1.00 . A C . 11 PRO CG 1 1
50 44780 1 1 11 PRO HA H 13.437 -4.373 0.135 1.00 . A C . 11 PRO HA 1 1
50 44781 1 1 11 PRO HB2 H 14.358 -2.924 -1.960 1.00 . A C . 11 PRO HB2 1 1
50 44782 1 1 11 PRO HB3 H 15.419 -3.907 -0.944 1.00 . A C . 11 PRO HB3 1 1
50 44783 1 1 11 PRO HD2 H 14.015 -6.769 -3.139 1.00 . A C . 11 PRO HD2 1 1
50 44784 1 1 11 PRO HD3 H 15.297 -6.736 -1.911 1.00 . A C . 11 PRO HD3 1 1
50 44785 1 1 11 PRO HG2 H 14.249 -4.534 -3.625 1.00 . A C . 11 PRO HG2 1 1
50 44786 1 1 11 PRO HG3 H 15.896 -4.815 -3.031 1.00 . A C . 11 PRO HG3 1 1
50 44787 1 1 11 PRO N N 13.437 -5.951 -1.275 1.00 . A C . 11 PRO N 1 1
50 44788 1 1 11 PRO O O 12.101 -2.920 -2.215 1.00 . A C . 11 PRO O 1 1
50 44789 1 1 12 GLY C C 9.023 -2.988 -0.508 1.00 . A C . 12 GLY C 1 1
50 44790 1 1 12 GLY CA C 9.664 -3.953 -1.481 1.00 . A C . 12 GLY CA 1 1
50 44791 1 1 12 GLY H H 10.991 -5.183 -0.385 1.00 . A C . 12 GLY H 1 1
50 44792 1 1 12 GLY HA2 H 9.797 -3.454 -2.430 1.00 . A C . 12 GLY HA2 1 1
50 44793 1 1 12 GLY HA3 H 9.006 -4.798 -1.620 1.00 . A C . 12 GLY HA3 1 1
50 44794 1 1 12 GLY N N 10.947 -4.432 -1.022 1.00 . A C . 12 GLY N 1 1
50 44795 1 1 12 GLY O O 7.815 -2.763 -0.558 1.00 . A C . 12 GLY O 1 1
50 44796 1 1 13 ALA C C 9.627 -0.035 0.842 1.00 . A C . 13 ALA C 1 1
50 44797 1 1 13 ALA CA C 9.303 -1.441 1.322 1.00 . A C . 13 ALA CA 1 1
50 44798 1 1 13 ALA CB C 9.874 -1.685 2.712 1.00 . A C . 13 ALA CB 1 1
50 44799 1 1 13 ALA H H 10.775 -2.642 0.393 1.00 . A C . 13 ALA H 1 1
50 44800 1 1 13 ALA HA H 8.231 -1.558 1.370 1.00 . A C . 13 ALA HA 1 1
50 44801 1 1 13 ALA HB1 H 10.944 -1.547 2.690 1.00 . A C . 13 ALA HB1 1 1
50 44802 1 1 13 ALA HB2 H 9.648 -2.693 3.022 1.00 . A C . 13 ALA HB2 1 1
50 44803 1 1 13 ALA HB3 H 9.435 -0.986 3.409 1.00 . A C . 13 ALA HB3 1 1
50 44804 1 1 13 ALA N N 9.820 -2.416 0.381 1.00 . A C . 13 ALA N 1 1
50 44805 1 1 13 ALA O O 10.469 0.659 1.415 1.00 . A C . 13 ALA O 1 1
50 44806 1 1 14 ARG C C 7.814 2.153 -1.434 1.00 . A C . 14 ARG C 1 1
50 44807 1 1 14 ARG CA C 9.121 1.694 -0.806 1.00 . A C . 14 ARG CA 1 1
50 44808 1 1 14 ARG CB C 10.226 1.657 -1.873 1.00 . A C . 14 ARG CB 1 1
50 44809 1 1 14 ARG CD C 12.633 1.128 -2.423 1.00 . A C . 14 ARG CD 1 1
50 44810 1 1 14 ARG CG C 11.599 1.302 -1.325 1.00 . A C . 14 ARG CG 1 1
50 44811 1 1 14 ARG CZ C 14.921 0.209 -2.620 1.00 . A C . 14 ARG CZ 1 1
50 44812 1 1 14 ARG H H 8.268 -0.225 -0.604 1.00 . A C . 14 ARG H 1 1
50 44813 1 1 14 ARG HA H 9.400 2.384 -0.023 1.00 . A C . 14 ARG HA 1 1
50 44814 1 1 14 ARG HB2 H 9.963 0.926 -2.622 1.00 . A C . 14 ARG HB2 1 1
50 44815 1 1 14 ARG HB3 H 10.290 2.630 -2.341 1.00 . A C . 14 ARG HB3 1 1
50 44816 1 1 14 ARG HD2 H 12.265 0.411 -3.140 1.00 . A C . 14 ARG HD2 1 1
50 44817 1 1 14 ARG HD3 H 12.791 2.079 -2.910 1.00 . A C . 14 ARG HD3 1 1
50 44818 1 1 14 ARG HE H 14.002 0.658 -0.900 1.00 . A C . 14 ARG HE 1 1
50 44819 1 1 14 ARG HG2 H 11.925 2.093 -0.665 1.00 . A C . 14 ARG HG2 1 1
50 44820 1 1 14 ARG HG3 H 11.522 0.380 -0.768 1.00 . A C . 14 ARG HG3 1 1
50 44821 1 1 14 ARG HH11 H 14.014 0.536 -4.403 1.00 . A C . 14 ARG HH11 1 1
50 44822 1 1 14 ARG HH12 H 15.614 -0.125 -4.495 1.00 . A C . 14 ARG HH12 1 1
50 44823 1 1 14 ARG HH21 H 16.094 -0.226 -1.026 1.00 . A C . 14 ARG HH21 1 1
50 44824 1 1 14 ARG HH22 H 16.794 -0.565 -2.576 1.00 . A C . 14 ARG HH22 1 1
50 44825 1 1 14 ARG N N 8.934 0.379 -0.209 1.00 . A C . 14 ARG N 1 1
50 44826 1 1 14 ARG NE N 13.905 0.653 -1.881 1.00 . A C . 14 ARG NE 1 1
50 44827 1 1 14 ARG NH1 N 14.841 0.205 -3.945 1.00 . A C . 14 ARG NH1 1 1
50 44828 1 1 14 ARG NH2 N 16.024 -0.229 -2.027 1.00 . A C . 14 ARG NH2 1 1
50 44829 1 1 14 ARG O O 7.190 1.405 -2.183 1.00 . A C . 14 ARG O 1 1
50 44830 1 1 15 CYS C C 6.324 4.056 -3.183 1.00 . A C . 15 CYS C 1 1
50 44831 1 1 15 CYS CA C 6.180 3.934 -1.676 1.00 . A C . 15 CYS CA 1 1
50 44832 1 1 15 CYS CB C 5.906 5.306 -1.051 1.00 . A C . 15 CYS CB 1 1
50 44833 1 1 15 CYS H H 7.928 3.907 -0.483 1.00 . A C . 15 CYS H 1 1
50 44834 1 1 15 CYS HA H 5.360 3.268 -1.452 1.00 . A C . 15 CYS HA 1 1
50 44835 1 1 15 CYS HB2 H 5.679 5.173 -0.003 1.00 . A C . 15 CYS HB2 1 1
50 44836 1 1 15 CYS HB3 H 6.795 5.913 -1.142 1.00 . A C . 15 CYS HB3 1 1
50 44837 1 1 15 CYS N N 7.395 3.368 -1.111 1.00 . A C . 15 CYS N 1 1
50 44838 1 1 15 CYS O O 7.124 4.849 -3.664 1.00 . A C . 15 CYS O 1 1
50 44839 1 1 15 CYS SG S 4.534 6.234 -1.788 1.00 . A C . 15 CYS SG 1 1
50 44840 1 1 16 GLY C C 5.430 4.589 -6.013 1.00 . A C . 16 GLY C 1 1
50 44841 1 1 16 GLY CA C 5.655 3.235 -5.369 1.00 . A C . 16 GLY CA 1 1
50 44842 1 1 16 GLY H H 4.884 2.698 -3.469 1.00 . A C . 16 GLY H 1 1
50 44843 1 1 16 GLY HA2 H 6.640 2.885 -5.633 1.00 . A C . 16 GLY HA2 1 1
50 44844 1 1 16 GLY HA3 H 4.924 2.541 -5.756 1.00 . A C . 16 GLY HA3 1 1
50 44845 1 1 16 GLY N N 5.544 3.270 -3.918 1.00 . A C . 16 GLY N 1 1
50 44846 1 1 16 GLY O O 5.902 4.850 -7.121 1.00 . A C . 16 GLY O 1 1
50 44847 1 1 17 VAL C C 5.629 7.721 -5.612 1.00 . A C . 17 VAL C 1 1
50 44848 1 1 17 VAL CA C 4.428 6.792 -5.803 1.00 . A C . 17 VAL CA 1 1
50 44849 1 1 17 VAL CB C 3.200 7.388 -5.082 1.00 . A C . 17 VAL CB 1 1
50 44850 1 1 17 VAL CG1 C 2.823 8.740 -5.667 1.00 . A C . 17 VAL CG1 1 1
50 44851 1 1 17 VAL CG2 C 2.022 6.428 -5.149 1.00 . A C . 17 VAL CG2 1 1
50 44852 1 1 17 VAL H H 4.364 5.179 -4.438 1.00 . A C . 17 VAL H 1 1
50 44853 1 1 17 VAL HA H 4.203 6.720 -6.856 1.00 . A C . 17 VAL HA 1 1
50 44854 1 1 17 VAL HB H 3.458 7.532 -4.042 1.00 . A C . 17 VAL HB 1 1
50 44855 1 1 17 VAL HG11 H 1.956 9.126 -5.151 1.00 . A C . 17 VAL HG11 1 1
50 44856 1 1 17 VAL HG12 H 2.596 8.628 -6.717 1.00 . A C . 17 VAL HG12 1 1
50 44857 1 1 17 VAL HG13 H 3.648 9.427 -5.548 1.00 . A C . 17 VAL HG13 1 1
50 44858 1 1 17 VAL HG21 H 2.289 5.496 -4.670 1.00 . A C . 17 VAL HG21 1 1
50 44859 1 1 17 VAL HG22 H 1.770 6.241 -6.181 1.00 . A C . 17 VAL HG22 1 1
50 44860 1 1 17 VAL HG23 H 1.173 6.863 -4.643 1.00 . A C . 17 VAL HG23 1 1
50 44861 1 1 17 VAL N N 4.716 5.454 -5.310 1.00 . A C . 17 VAL N 1 1
50 44862 1 1 17 VAL O O 5.870 8.615 -6.422 1.00 . A C . 17 VAL O 1 1
50 44863 1 1 18 CYS C C 8.859 7.767 -4.529 1.00 . A C . 18 CYS C 1 1
50 44864 1 1 18 CYS CA C 7.498 8.382 -4.205 1.00 . A C . 18 CYS CA 1 1
50 44865 1 1 18 CYS CB C 7.437 8.746 -2.720 1.00 . A C . 18 CYS CB 1 1
50 44866 1 1 18 CYS H H 6.223 6.699 -4.002 1.00 . A C . 18 CYS H 1 1
50 44867 1 1 18 CYS HA H 7.384 9.285 -4.786 1.00 . A C . 18 CYS HA 1 1
50 44868 1 1 18 CYS HB2 H 7.445 7.840 -2.135 1.00 . A C . 18 CYS HB2 1 1
50 44869 1 1 18 CYS HB3 H 8.304 9.339 -2.468 1.00 . A C . 18 CYS HB3 1 1
50 44870 1 1 18 CYS N N 6.394 7.492 -4.552 1.00 . A C . 18 CYS N 1 1
50 44871 1 1 18 CYS O O 9.714 8.412 -5.134 1.00 . A C . 18 CYS O 1 1
50 44872 1 1 18 CYS SG S 5.971 9.688 -2.251 1.00 . A C . 18 CYS SG 1 1
50 44873 1 1 19 GLY C C 10.982 5.643 -2.910 1.00 . A C . 19 GLY C 1 1
50 44874 1 1 19 GLY CA C 10.337 5.875 -4.261 1.00 . A C . 19 GLY CA 1 1
50 44875 1 1 19 GLY H H 8.290 6.013 -3.756 1.00 . A C . 19 GLY H 1 1
50 44876 1 1 19 GLY HA2 H 10.208 4.924 -4.761 1.00 . A C . 19 GLY HA2 1 1
50 44877 1 1 19 GLY HA3 H 10.984 6.502 -4.854 1.00 . A C . 19 GLY HA3 1 1
50 44878 1 1 19 GLY N N 9.046 6.519 -4.128 1.00 . A C . 19 GLY N 1 1
50 44879 1 1 19 GLY O O 11.825 4.760 -2.755 1.00 . A C . 19 GLY O 1 1
50 44880 1 1 20 ASP C C 10.346 5.372 0.278 1.00 . A C . 20 ASP C 1 1
50 44881 1 1 20 ASP CA C 11.124 6.360 -0.580 1.00 . A C . 20 ASP CA 1 1
50 44882 1 1 20 ASP CB C 11.092 7.737 0.090 1.00 . A C . 20 ASP CB 1 1
50 44883 1 1 20 ASP CG C 11.848 8.790 -0.690 1.00 . A C . 20 ASP CG 1 1
50 44884 1 1 20 ASP H H 9.873 7.096 -2.116 1.00 . A C . 20 ASP H 1 1
50 44885 1 1 20 ASP HA H 12.148 6.028 -0.658 1.00 . A C . 20 ASP HA 1 1
50 44886 1 1 20 ASP HB2 H 10.065 8.057 0.184 1.00 . A C . 20 ASP HB2 1 1
50 44887 1 1 20 ASP HB3 H 11.530 7.660 1.074 1.00 . A C . 20 ASP HB3 1 1
50 44888 1 1 20 ASP N N 10.568 6.436 -1.928 1.00 . A C . 20 ASP N 1 1
50 44889 1 1 20 ASP O O 9.153 5.148 0.057 1.00 . A C . 20 ASP O 1 1
50 44890 1 1 20 ASP OD1 O 13.061 8.955 -0.445 1.00 . A C . 20 ASP OD1 1 1
50 44891 1 1 20 ASP OD2 O 11.237 9.449 -1.559 1.00 . A C . 20 ASP OD2 1 1
50 44892 1 1 21 GLY C C 10.227 4.479 3.558 1.00 . A C . 21 GLY C 1 1
50 44893 1 1 21 GLY CA C 10.377 3.876 2.175 1.00 . A C . 21 GLY CA 1 1
50 44894 1 1 21 GLY H H 11.983 4.988 1.360 1.00 . A C . 21 GLY H 1 1
50 44895 1 1 21 GLY HA2 H 9.396 3.628 1.791 1.00 . A C . 21 GLY HA2 1 1
50 44896 1 1 21 GLY HA3 H 10.966 2.975 2.248 1.00 . A C . 21 GLY HA3 1 1
50 44897 1 1 21 GLY N N 11.025 4.791 1.256 1.00 . A C . 21 GLY N 1 1
50 44898 1 1 21 GLY O O 9.820 3.800 4.500 1.00 . A C . 21 GLY O 1 1
50 44899 1 1 22 THR C C 8.977 6.708 5.281 1.00 . A C . 22 THR C 1 1
50 44900 1 1 22 THR CA C 10.445 6.472 4.936 1.00 . A C . 22 THR CA 1 1
50 44901 1 1 22 THR CB C 11.175 7.828 4.868 1.00 . A C . 22 THR CB 1 1
50 44902 1 1 22 THR CG2 C 11.163 8.528 6.221 1.00 . A C . 22 THR CG2 1 1
50 44903 1 1 22 THR H H 10.915 6.230 2.893 1.00 . A C . 22 THR H 1 1
50 44904 1 1 22 THR HA H 10.901 5.873 5.709 1.00 . A C . 22 THR HA 1 1
50 44905 1 1 22 THR HB H 10.670 8.456 4.149 1.00 . A C . 22 THR HB 1 1
50 44906 1 1 22 THR HG1 H 13.109 8.228 4.934 1.00 . A C . 22 THR HG1 1 1
50 44907 1 1 22 THR HG21 H 11.672 9.477 6.140 1.00 . A C . 22 THR HG21 1 1
50 44908 1 1 22 THR HG22 H 11.667 7.911 6.951 1.00 . A C . 22 THR HG22 1 1
50 44909 1 1 22 THR HG23 H 10.143 8.694 6.532 1.00 . A C . 22 THR HG23 1 1
50 44910 1 1 22 THR N N 10.567 5.756 3.675 1.00 . A C . 22 THR N 1 1
50 44911 1 1 22 THR O O 8.219 7.215 4.452 1.00 . A C . 22 THR O 1 1
50 44912 1 1 22 THR OG1 O 12.532 7.630 4.444 1.00 . A C . 22 THR OG1 1 1
50 44913 1 1 23 ASP C C 6.225 5.781 6.062 1.00 . A C . 23 ASP C 1 1
50 44914 1 1 23 ASP CA C 7.209 6.491 6.977 1.00 . A C . 23 ASP CA 1 1
50 44915 1 1 23 ASP CB C 6.828 7.975 7.085 1.00 . A C . 23 ASP CB 1 1
50 44916 1 1 23 ASP CG C 7.502 8.680 8.243 1.00 . A C . 23 ASP CG 1 1
50 44917 1 1 23 ASP H H 9.245 5.898 7.092 1.00 . A C . 23 ASP H 1 1
50 44918 1 1 23 ASP HA H 7.148 6.045 7.958 1.00 . A C . 23 ASP HA 1 1
50 44919 1 1 23 ASP HB2 H 7.112 8.477 6.172 1.00 . A C . 23 ASP HB2 1 1
50 44920 1 1 23 ASP HB3 H 5.758 8.056 7.213 1.00 . A C . 23 ASP HB3 1 1
50 44921 1 1 23 ASP N N 8.586 6.321 6.498 1.00 . A C . 23 ASP N 1 1
50 44922 1 1 23 ASP O O 5.133 6.282 5.794 1.00 . A C . 23 ASP O 1 1
50 44923 1 1 23 ASP OD1 O 7.249 8.300 9.407 1.00 . A C . 23 ASP OD1 1 1
50 44924 1 1 23 ASP OD2 O 8.286 9.619 7.996 1.00 . A C . 23 ASP OD2 1 1
50 44925 1 1 24 VAL C C 4.792 2.982 5.343 1.00 . A C . 24 VAL C 1 1
50 44926 1 1 24 VAL CA C 5.798 3.885 4.630 1.00 . A C . 24 VAL CA 1 1
50 44927 1 1 24 VAL CB C 6.684 3.064 3.660 1.00 . A C . 24 VAL CB 1 1
50 44928 1 1 24 VAL CG1 C 7.164 1.766 4.289 1.00 . A C . 24 VAL CG1 1 1
50 44929 1 1 24 VAL CG2 C 5.964 2.808 2.356 1.00 . A C . 24 VAL CG2 1 1
50 44930 1 1 24 VAL H H 7.448 4.210 5.905 1.00 . A C . 24 VAL H 1 1
50 44931 1 1 24 VAL HA H 5.253 4.613 4.050 1.00 . A C . 24 VAL HA 1 1
50 44932 1 1 24 VAL HB H 7.555 3.651 3.436 1.00 . A C . 24 VAL HB 1 1
50 44933 1 1 24 VAL HG11 H 7.741 1.987 5.174 1.00 . A C . 24 VAL HG11 1 1
50 44934 1 1 24 VAL HG12 H 7.778 1.229 3.582 1.00 . A C . 24 VAL HG12 1 1
50 44935 1 1 24 VAL HG13 H 6.311 1.160 4.559 1.00 . A C . 24 VAL HG13 1 1
50 44936 1 1 24 VAL HG21 H 6.646 2.349 1.655 1.00 . A C . 24 VAL HG21 1 1
50 44937 1 1 24 VAL HG22 H 5.606 3.743 1.952 1.00 . A C . 24 VAL HG22 1 1
50 44938 1 1 24 VAL HG23 H 5.128 2.146 2.528 1.00 . A C . 24 VAL HG23 1 1
50 44939 1 1 24 VAL N N 6.607 4.604 5.593 1.00 . A C . 24 VAL N 1 1
50 44940 1 1 24 VAL O O 5.046 2.499 6.448 1.00 . A C . 24 VAL O 1 1
50 44941 1 1 25 LEU C C 2.349 0.746 4.431 1.00 . A C . 25 LEU C 1 1
50 44942 1 1 25 LEU CA C 2.584 1.978 5.293 1.00 . A C . 25 LEU CA 1 1
50 44943 1 1 25 LEU CB C 1.297 2.796 5.413 1.00 . A C . 25 LEU CB 1 1
50 44944 1 1 25 LEU CD1 C 0.092 4.811 6.286 1.00 . A C . 25 LEU CD1 1 1
50 44945 1 1 25 LEU CD2 C 1.621 3.532 7.790 1.00 . A C . 25 LEU CD2 1 1
50 44946 1 1 25 LEU CG C 1.371 3.993 6.363 1.00 . A C . 25 LEU CG 1 1
50 44947 1 1 25 LEU H H 3.487 3.223 3.852 1.00 . A C . 25 LEU H 1 1
50 44948 1 1 25 LEU HA H 2.898 1.663 6.276 1.00 . A C . 25 LEU HA 1 1
50 44949 1 1 25 LEU HB2 H 1.035 3.164 4.430 1.00 . A C . 25 LEU HB2 1 1
50 44950 1 1 25 LEU HB3 H 0.510 2.144 5.755 1.00 . A C . 25 LEU HB3 1 1
50 44951 1 1 25 LEU HD11 H -0.046 5.170 5.276 1.00 . A C . 25 LEU HD11 1 1
50 44952 1 1 25 LEU HD12 H 0.162 5.651 6.961 1.00 . A C . 25 LEU HD12 1 1
50 44953 1 1 25 LEU HD13 H -0.748 4.192 6.565 1.00 . A C . 25 LEU HD13 1 1
50 44954 1 1 25 LEU HD21 H 2.570 3.020 7.842 1.00 . A C . 25 LEU HD21 1 1
50 44955 1 1 25 LEU HD22 H 0.833 2.861 8.095 1.00 . A C . 25 LEU HD22 1 1
50 44956 1 1 25 LEU HD23 H 1.639 4.389 8.447 1.00 . A C . 25 LEU HD23 1 1
50 44957 1 1 25 LEU HG H 2.193 4.629 6.067 1.00 . A C . 25 LEU HG 1 1
50 44958 1 1 25 LEU N N 3.639 2.795 4.723 1.00 . A C . 25 LEU N 1 1
50 44959 1 1 25 LEU O O 2.551 0.785 3.218 1.00 . A C . 25 LEU O 1 1
50 44960 1 1 26 ARG C C 0.233 -2.001 4.568 1.00 . A C . 26 ARG C 1 1
50 44961 1 1 26 ARG CA C 1.686 -1.599 4.366 1.00 . A C . 26 ARG CA 1 1
50 44962 1 1 26 ARG CB C 2.588 -2.729 4.889 1.00 . A C . 26 ARG CB 1 1
50 44963 1 1 26 ARG CD C 4.734 -1.499 5.420 1.00 . A C . 26 ARG CD 1 1
50 44964 1 1 26 ARG CG C 4.073 -2.581 4.579 1.00 . A C . 26 ARG CG 1 1
50 44965 1 1 26 ARG CZ C 6.997 -1.030 6.303 1.00 . A C . 26 ARG CZ 1 1
50 44966 1 1 26 ARG H H 1.811 -0.306 6.036 1.00 . A C . 26 ARG H 1 1
50 44967 1 1 26 ARG HA H 1.873 -1.447 3.313 1.00 . A C . 26 ARG HA 1 1
50 44968 1 1 26 ARG HB2 H 2.478 -2.783 5.961 1.00 . A C . 26 ARG HB2 1 1
50 44969 1 1 26 ARG HB3 H 2.248 -3.662 4.461 1.00 . A C . 26 ARG HB3 1 1
50 44970 1 1 26 ARG HD2 H 4.464 -0.535 5.012 1.00 . A C . 26 ARG HD2 1 1
50 44971 1 1 26 ARG HD3 H 4.371 -1.575 6.433 1.00 . A C . 26 ARG HD3 1 1
50 44972 1 1 26 ARG HE H 6.589 -2.211 4.735 1.00 . A C . 26 ARG HE 1 1
50 44973 1 1 26 ARG HG2 H 4.566 -3.522 4.778 1.00 . A C . 26 ARG HG2 1 1
50 44974 1 1 26 ARG HG3 H 4.187 -2.331 3.534 1.00 . A C . 26 ARG HG3 1 1
50 44975 1 1 26 ARG HH11 H 5.516 -0.032 7.270 1.00 . A C . 26 ARG HH11 1 1
50 44976 1 1 26 ARG HH12 H 7.115 0.228 7.887 1.00 . A C . 26 ARG HH12 1 1
50 44977 1 1 26 ARG HH21 H 8.689 -1.870 5.566 1.00 . A C . 26 ARG HH21 1 1
50 44978 1 1 26 ARG HH22 H 8.916 -0.809 6.919 1.00 . A C . 26 ARG HH22 1 1
50 44979 1 1 26 ARG N N 1.950 -0.346 5.065 1.00 . A C . 26 ARG N 1 1
50 44980 1 1 26 ARG NE N 6.191 -1.626 5.421 1.00 . A C . 26 ARG NE 1 1
50 44981 1 1 26 ARG NH1 N 6.502 -0.212 7.226 1.00 . A C . 26 ARG NH1 1 1
50 44982 1 1 26 ARG NH2 N 8.303 -1.253 6.258 1.00 . A C . 26 ARG NH2 1 1
50 44983 1 1 26 ARG O O -0.350 -1.703 5.610 1.00 . A C . 26 ARG O 1 1
50 44984 1 1 27 CYS C C -1.680 -4.330 4.783 1.00 . A C . 27 CYS C 1 1
50 44985 1 1 27 CYS CA C -1.705 -3.194 3.763 1.00 . A C . 27 CYS CA 1 1
50 44986 1 1 27 CYS CB C -2.328 -3.689 2.441 1.00 . A C . 27 CYS CB 1 1
50 44987 1 1 27 CYS H H 0.114 -2.814 2.740 1.00 . A C . 27 CYS H 1 1
50 44988 1 1 27 CYS HA H -2.314 -2.393 4.157 1.00 . A C . 27 CYS HA 1 1
50 44989 1 1 27 CYS HB2 H -2.263 -2.904 1.701 1.00 . A C . 27 CYS HB2 1 1
50 44990 1 1 27 CYS HB3 H -1.792 -4.569 2.088 1.00 . A C . 27 CYS HB3 1 1
50 44991 1 1 27 CYS N N -0.359 -2.673 3.584 1.00 . A C . 27 CYS N 1 1
50 44992 1 1 27 CYS O O -0.766 -5.146 4.788 1.00 . A C . 27 CYS O 1 1
50 44993 1 1 27 CYS SG S -4.081 -4.133 2.651 1.00 . A C . 27 CYS SG 1 1
50 44994 1 1 28 THR C C -3.451 -6.666 6.074 1.00 . A C . 28 THR C 1 1
50 44995 1 1 28 THR CA C -2.761 -5.425 6.655 1.00 . A C . 28 THR CA 1 1
50 44996 1 1 28 THR CB C -3.506 -4.941 7.915 1.00 . A C . 28 THR CB 1 1
50 44997 1 1 28 THR CG2 C -4.972 -4.744 7.608 1.00 . A C . 28 THR CG2 1 1
50 44998 1 1 28 THR H H -3.360 -3.663 5.639 1.00 . A C . 28 THR H 1 1
50 44999 1 1 28 THR HA H -1.765 -5.689 6.942 1.00 . A C . 28 THR HA 1 1
50 45000 1 1 28 THR HB H -3.089 -3.991 8.221 1.00 . A C . 28 THR HB 1 1
50 45001 1 1 28 THR HG1 H -3.839 -5.567 9.761 1.00 . A C . 28 THR HG1 1 1
50 45002 1 1 28 THR HG21 H -5.497 -4.466 8.507 1.00 . A C . 28 THR HG21 1 1
50 45003 1 1 28 THR HG22 H -5.376 -5.664 7.220 1.00 . A C . 28 THR HG22 1 1
50 45004 1 1 28 THR HG23 H -5.077 -3.965 6.870 1.00 . A C . 28 THR HG23 1 1
50 45005 1 1 28 THR N N -2.675 -4.372 5.655 1.00 . A C . 28 THR N 1 1
50 45006 1 1 28 THR O O -3.710 -7.643 6.775 1.00 . A C . 28 THR O 1 1
50 45007 1 1 28 THR OG1 O -3.360 -5.886 8.986 1.00 . A C . 28 THR OG1 1 1
50 45008 1 1 29 HIS C C -3.557 -8.092 2.836 1.00 . A C . 29 HIS C 1 1
50 45009 1 1 29 HIS CA C -4.351 -7.751 4.091 1.00 . A C . 29 HIS CA 1 1
50 45010 1 1 29 HIS CB C -5.805 -7.465 3.706 1.00 . A C . 29 HIS CB 1 1
50 45011 1 1 29 HIS CD2 C -7.315 -6.274 5.446 1.00 . A C . 29 HIS CD2 1 1
50 45012 1 1 29 HIS CE1 C -7.988 -8.035 6.553 1.00 . A C . 29 HIS CE1 1 1
50 45013 1 1 29 HIS CG C -6.740 -7.356 4.873 1.00 . A C . 29 HIS CG 1 1
50 45014 1 1 29 HIS H H -3.580 -5.786 4.286 1.00 . A C . 29 HIS H 1 1
50 45015 1 1 29 HIS HA H -4.324 -8.596 4.761 1.00 . A C . 29 HIS HA 1 1
50 45016 1 1 29 HIS HB2 H -5.842 -6.531 3.165 1.00 . A C . 29 HIS HB2 1 1
50 45017 1 1 29 HIS HB3 H -6.161 -8.258 3.067 1.00 . A C . 29 HIS HB3 1 1
50 45018 1 1 29 HIS HD1 H -6.948 -9.382 5.418 1.00 . A C . 29 HIS HD1 1 1
50 45019 1 1 29 HIS HD2 H -7.190 -5.245 5.138 1.00 . A C . 29 HIS HD2 1 1
50 45020 1 1 29 HIS HE1 H -8.480 -8.669 7.275 1.00 . A C . 29 HIS HE1 1 1
50 45021 1 1 29 HIS HE2 H -8.788 -6.191 6.931 1.00 . A C . 29 HIS HE2 1 1
50 45022 1 1 29 HIS N N -3.757 -6.611 4.783 1.00 . A C . 29 HIS N 1 1
50 45023 1 1 29 HIS ND1 N -7.182 -8.443 5.591 1.00 . A C . 29 HIS ND1 1 1
50 45024 1 1 29 HIS NE2 N -8.087 -6.721 6.488 1.00 . A C . 29 HIS NE2 1 1
50 45025 1 1 29 HIS O O -3.802 -9.112 2.194 1.00 . A C . 29 HIS O 1 1
50 45026 1 1 30 CYS C C -0.390 -6.910 1.532 1.00 . A C . 30 CYS C 1 1
50 45027 1 1 30 CYS CA C -1.803 -7.404 1.289 1.00 . A C . 30 CYS CA 1 1
50 45028 1 1 30 CYS CB C -2.390 -6.608 0.124 1.00 . A C . 30 CYS CB 1 1
50 45029 1 1 30 CYS H H -2.430 -6.466 3.076 1.00 . A C . 30 CYS H 1 1
50 45030 1 1 30 CYS HA H -1.783 -8.453 1.038 1.00 . A C . 30 CYS HA 1 1
50 45031 1 1 30 CYS HB2 H -2.155 -5.564 0.257 1.00 . A C . 30 CYS HB2 1 1
50 45032 1 1 30 CYS HB3 H -1.945 -6.955 -0.797 1.00 . A C . 30 CYS HB3 1 1
50 45033 1 1 30 CYS N N -2.611 -7.227 2.492 1.00 . A C . 30 CYS N 1 1
50 45034 1 1 30 CYS O O -0.080 -6.381 2.593 1.00 . A C . 30 CYS O 1 1
50 45035 1 1 30 CYS SG S -4.173 -6.744 -0.047 1.00 . A C . 30 CYS SG 1 1
50 45036 1 1 31 ALA C C 1.828 -5.280 -0.313 1.00 . A C . 31 ALA C 1 1
50 45037 1 1 31 ALA CA C 1.784 -6.508 0.576 1.00 . A C . 31 ALA CA 1 1
50 45038 1 1 31 ALA CB C 2.811 -7.535 0.127 1.00 . A C . 31 ALA CB 1 1
50 45039 1 1 31 ALA H H 0.159 -7.543 -0.262 1.00 . A C . 31 ALA H 1 1
50 45040 1 1 31 ALA HA H 2.000 -6.223 1.594 1.00 . A C . 31 ALA HA 1 1
50 45041 1 1 31 ALA HB1 H 3.798 -7.099 0.166 1.00 . A C . 31 ALA HB1 1 1
50 45042 1 1 31 ALA HB2 H 2.593 -7.846 -0.884 1.00 . A C . 31 ALA HB2 1 1
50 45043 1 1 31 ALA HB3 H 2.771 -8.393 0.783 1.00 . A C . 31 ALA HB3 1 1
50 45044 1 1 31 ALA N N 0.452 -7.064 0.536 1.00 . A C . 31 ALA N 1 1
50 45045 1 1 31 ALA O O 1.686 -5.383 -1.534 1.00 . A C . 31 ALA O 1 1
50 45046 1 1 32 ALA C C 2.625 -1.769 0.449 1.00 . A C . 32 ALA C 1 1
50 45047 1 1 32 ALA CA C 2.057 -2.867 -0.426 1.00 . A C . 32 ALA CA 1 1
50 45048 1 1 32 ALA CB C 0.668 -2.473 -0.910 1.00 . A C . 32 ALA CB 1 1
50 45049 1 1 32 ALA H H 2.093 -4.112 1.278 1.00 . A C . 32 ALA H 1 1
50 45050 1 1 32 ALA HA H 2.693 -3.000 -1.289 1.00 . A C . 32 ALA HA 1 1
50 45051 1 1 32 ALA HB1 H 0.244 -3.281 -1.482 1.00 . A C . 32 ALA HB1 1 1
50 45052 1 1 32 ALA HB2 H 0.740 -1.592 -1.529 1.00 . A C . 32 ALA HB2 1 1
50 45053 1 1 32 ALA HB3 H 0.037 -2.265 -0.058 1.00 . A C . 32 ALA HB3 1 1
50 45054 1 1 32 ALA N N 2.005 -4.123 0.302 1.00 . A C . 32 ALA N 1 1
50 45055 1 1 32 ALA O O 2.001 -1.374 1.429 1.00 . A C . 32 ALA O 1 1
50 45056 1 1 33 ALA C C 4.094 1.116 0.113 1.00 . A C . 33 ALA C 1 1
50 45057 1 1 33 ALA CA C 4.430 -0.193 0.812 1.00 . A C . 33 ALA CA 1 1
50 45058 1 1 33 ALA CB C 5.931 -0.396 0.895 1.00 . A C . 33 ALA CB 1 1
50 45059 1 1 33 ALA H H 4.288 -1.714 -0.644 1.00 . A C . 33 ALA H 1 1
50 45060 1 1 33 ALA HA H 4.040 -0.160 1.822 1.00 . A C . 33 ALA HA 1 1
50 45061 1 1 33 ALA HB1 H 6.366 0.373 1.512 1.00 . A C . 33 ALA HB1 1 1
50 45062 1 1 33 ALA HB2 H 6.357 -0.346 -0.096 1.00 . A C . 33 ALA HB2 1 1
50 45063 1 1 33 ALA HB3 H 6.138 -1.364 1.326 1.00 . A C . 33 ALA HB3 1 1
50 45064 1 1 33 ALA N N 3.812 -1.302 0.108 1.00 . A C . 33 ALA N 1 1
50 45065 1 1 33 ALA O O 4.515 1.357 -1.019 1.00 . A C . 33 ALA O 1 1
50 45066 1 1 34 PHE C C 2.604 4.190 1.375 1.00 . A C . 34 PHE C 1 1
50 45067 1 1 34 PHE CA C 2.906 3.226 0.242 1.00 . A C . 34 PHE CA 1 1
50 45068 1 1 34 PHE CB C 1.666 3.060 -0.646 1.00 . A C . 34 PHE CB 1 1
50 45069 1 1 34 PHE CD1 C 0.248 1.149 0.164 1.00 . A C . 34 PHE CD1 1 1
50 45070 1 1 34 PHE CD2 C -0.465 3.371 0.652 1.00 . A C . 34 PHE CD2 1 1
50 45071 1 1 34 PHE CE1 C -0.860 0.647 0.818 1.00 . A C . 34 PHE CE1 1 1
50 45072 1 1 34 PHE CE2 C -1.576 2.875 1.306 1.00 . A C . 34 PHE CE2 1 1
50 45073 1 1 34 PHE CG C 0.459 2.516 0.074 1.00 . A C . 34 PHE CG 1 1
50 45074 1 1 34 PHE CZ C -1.773 1.511 1.390 1.00 . A C . 34 PHE CZ 1 1
50 45075 1 1 34 PHE H H 2.994 1.680 1.679 1.00 . A C . 34 PHE H 1 1
50 45076 1 1 34 PHE HA H 3.719 3.617 -0.349 1.00 . A C . 34 PHE HA 1 1
50 45077 1 1 34 PHE HB2 H 1.397 4.021 -1.059 1.00 . A C . 34 PHE HB2 1 1
50 45078 1 1 34 PHE HB3 H 1.903 2.383 -1.453 1.00 . A C . 34 PHE HB3 1 1
50 45079 1 1 34 PHE HD1 H 0.962 0.472 -0.280 1.00 . A C . 34 PHE HD1 1 1
50 45080 1 1 34 PHE HD2 H -0.312 4.439 0.587 1.00 . A C . 34 PHE HD2 1 1
50 45081 1 1 34 PHE HE1 H -1.012 -0.420 0.882 1.00 . A C . 34 PHE HE1 1 1
50 45082 1 1 34 PHE HE2 H -2.288 3.551 1.754 1.00 . A C . 34 PHE HE2 1 1
50 45083 1 1 34 PHE HZ H -2.639 1.121 1.901 1.00 . A C . 34 PHE HZ 1 1
50 45084 1 1 34 PHE N N 3.314 1.943 0.783 1.00 . A C . 34 PHE N 1 1
50 45085 1 1 34 PHE O O 2.344 3.772 2.499 1.00 . A C . 34 PHE O 1 1
50 45086 1 1 35 HIS C C 0.729 6.682 1.876 1.00 . A C . 35 HIS C 1 1
50 45087 1 1 35 HIS CA C 2.222 6.473 2.052 1.00 . A C . 35 HIS CA 1 1
50 45088 1 1 35 HIS CB C 2.954 7.811 1.869 1.00 . A C . 35 HIS CB 1 1
50 45089 1 1 35 HIS CD2 C 5.267 7.080 2.752 1.00 . A C . 35 HIS CD2 1 1
50 45090 1 1 35 HIS CE1 C 6.469 8.067 1.223 1.00 . A C . 35 HIS CE1 1 1
50 45091 1 1 35 HIS CG C 4.450 7.716 1.884 1.00 . A C . 35 HIS CG 1 1
50 45092 1 1 35 HIS H H 2.985 5.761 0.212 1.00 . A C . 35 HIS H 1 1
50 45093 1 1 35 HIS HA H 2.412 6.088 3.043 1.00 . A C . 35 HIS HA 1 1
50 45094 1 1 35 HIS HB2 H 2.664 8.239 0.921 1.00 . A C . 35 HIS HB2 1 1
50 45095 1 1 35 HIS HB3 H 2.657 8.481 2.661 1.00 . A C . 35 HIS HB3 1 1
50 45096 1 1 35 HIS HD2 H 4.969 6.512 3.619 1.00 . A C . 35 HIS HD2 1 1
50 45097 1 1 35 HIS HE1 H 7.320 8.411 0.653 1.00 . A C . 35 HIS HE1 1 1
50 45098 1 1 35 HIS HE2 H 7.362 7.196 2.889 1.00 . A C . 35 HIS HE2 1 1
50 45099 1 1 35 HIS N N 2.657 5.477 1.087 1.00 . A C . 35 HIS N 1 1
50 45100 1 1 35 HIS ND1 N 5.213 8.336 0.927 1.00 . A C . 35 HIS ND1 1 1
50 45101 1 1 35 HIS NE2 N 6.556 7.306 2.328 1.00 . A C . 35 HIS NE2 1 1
50 45102 1 1 35 HIS O O 0.255 6.705 0.737 1.00 . A C . 35 HIS O 1 1
50 45103 1 1 36 TRP C C -1.900 7.973 1.890 1.00 . A C . 36 TRP C 1 1
50 45104 1 1 36 TRP CA C -1.468 6.911 2.903 1.00 . A C . 36 TRP CA 1 1
50 45105 1 1 36 TRP CB C -2.043 7.241 4.282 1.00 . A C . 36 TRP CB 1 1
50 45106 1 1 36 TRP CD1 C -4.293 8.468 4.350 1.00 . A C . 36 TRP CD1 1 1
50 45107 1 1 36 TRP CD2 C -4.462 6.239 4.241 1.00 . A C . 36 TRP CD2 1 1
50 45108 1 1 36 TRP CE2 C -5.758 6.786 4.267 1.00 . A C . 36 TRP CE2 1 1
50 45109 1 1 36 TRP CE3 C -4.316 4.850 4.174 1.00 . A C . 36 TRP CE3 1 1
50 45110 1 1 36 TRP CG C -3.539 7.331 4.296 1.00 . A C . 36 TRP CG 1 1
50 45111 1 1 36 TRP CH2 C -6.728 4.635 4.158 1.00 . A C . 36 TRP CH2 1 1
50 45112 1 1 36 TRP CZ2 C -6.901 5.991 4.226 1.00 . A C . 36 TRP CZ2 1 1
50 45113 1 1 36 TRP CZ3 C -5.450 4.063 4.133 1.00 . A C . 36 TRP CZ3 1 1
50 45114 1 1 36 TRP H H 0.432 6.800 3.847 1.00 . A C . 36 TRP H 1 1
50 45115 1 1 36 TRP HA H -1.855 5.955 2.585 1.00 . A C . 36 TRP HA 1 1
50 45116 1 1 36 TRP HB2 H -1.749 6.473 4.982 1.00 . A C . 36 TRP HB2 1 1
50 45117 1 1 36 TRP HB3 H -1.648 8.191 4.610 1.00 . A C . 36 TRP HB3 1 1
50 45118 1 1 36 TRP HD1 H -3.886 9.466 4.401 1.00 . A C . 36 TRP HD1 1 1
50 45119 1 1 36 TRP HE1 H -6.370 8.795 4.364 1.00 . A C . 36 TRP HE1 1 1
50 45120 1 1 36 TRP HE3 H -3.339 4.393 4.154 1.00 . A C . 36 TRP HE3 1 1
50 45121 1 1 36 TRP HH2 H -7.587 3.981 4.126 1.00 . A C . 36 TRP HH2 1 1
50 45122 1 1 36 TRP HZ2 H -7.893 6.415 4.244 1.00 . A C . 36 TRP HZ2 1 1
50 45123 1 1 36 TRP HZ3 H -5.356 2.989 4.080 1.00 . A C . 36 TRP HZ3 1 1
50 45124 1 1 36 TRP N N -0.010 6.797 2.970 1.00 . A C . 36 TRP N 1 1
50 45125 1 1 36 TRP NE1 N -5.630 8.149 4.334 1.00 . A C . 36 TRP NE1 1 1
50 45126 1 1 36 TRP O O -2.696 7.693 0.988 1.00 . A C . 36 TRP O 1 1
50 45127 1 1 37 ARG C C -1.318 10.116 -0.284 1.00 . A C . 37 ARG C 1 1
50 45128 1 1 37 ARG CA C -1.704 10.313 1.184 1.00 . A C . 37 ARG CA 1 1
50 45129 1 1 37 ARG CB C -1.039 11.582 1.714 1.00 . A C . 37 ARG CB 1 1
50 45130 1 1 37 ARG CD C -0.517 13.046 3.679 1.00 . A C . 37 ARG CD 1 1
50 45131 1 1 37 ARG CG C -1.336 11.871 3.177 1.00 . A C . 37 ARG CG 1 1
50 45132 1 1 37 ARG CZ C 0.243 13.899 5.866 1.00 . A C . 37 ARG CZ 1 1
50 45133 1 1 37 ARG H H -0.617 9.281 2.688 1.00 . A C . 37 ARG H 1 1
50 45134 1 1 37 ARG HA H -2.775 10.428 1.250 1.00 . A C . 37 ARG HA 1 1
50 45135 1 1 37 ARG HB2 H 0.032 11.490 1.599 1.00 . A C . 37 ARG HB2 1 1
50 45136 1 1 37 ARG HB3 H -1.382 12.423 1.129 1.00 . A C . 37 ARG HB3 1 1
50 45137 1 1 37 ARG HD2 H 0.522 12.872 3.439 1.00 . A C . 37 ARG HD2 1 1
50 45138 1 1 37 ARG HD3 H -0.854 13.943 3.181 1.00 . A C . 37 ARG HD3 1 1
50 45139 1 1 37 ARG HE H -1.425 12.828 5.568 1.00 . A C . 37 ARG HE 1 1
50 45140 1 1 37 ARG HG2 H -2.384 12.104 3.282 1.00 . A C . 37 ARG HG2 1 1
50 45141 1 1 37 ARG HG3 H -1.098 10.996 3.764 1.00 . A C . 37 ARG HG3 1 1
50 45142 1 1 37 ARG HH11 H 1.430 14.409 4.304 1.00 . A C . 37 ARG HH11 1 1
50 45143 1 1 37 ARG HH12 H 1.962 14.970 5.858 1.00 . A C . 37 ARG HH12 1 1
50 45144 1 1 37 ARG HH21 H -0.730 13.573 7.611 1.00 . A C . 37 ARG HH21 1 1
50 45145 1 1 37 ARG HH22 H 0.732 14.502 7.737 1.00 . A C . 37 ARG HH22 1 1
50 45146 1 1 37 ARG N N -1.323 9.166 2.013 1.00 . A C . 37 ARG N 1 1
50 45147 1 1 37 ARG NE N -0.642 13.231 5.125 1.00 . A C . 37 ARG NE 1 1
50 45148 1 1 37 ARG NH1 N 1.296 14.473 5.297 1.00 . A C . 37 ARG NH1 1 1
50 45149 1 1 37 ARG NH2 N 0.068 13.999 7.175 1.00 . A C . 37 ARG NH2 1 1
50 45150 1 1 37 ARG O O -1.721 10.890 -1.153 1.00 . A C . 37 ARG O 1 1
50 45151 1 1 38 CYS C C -1.065 7.898 -2.637 1.00 . A C . 38 CYS C 1 1
50 45152 1 1 38 CYS CA C -0.087 8.817 -1.916 1.00 . A C . 38 CYS CA 1 1
50 45153 1 1 38 CYS CB C 1.320 8.229 -1.884 1.00 . A C . 38 CYS CB 1 1
50 45154 1 1 38 CYS H H -0.247 8.496 0.168 1.00 . A C . 38 CYS H 1 1
50 45155 1 1 38 CYS HA H -0.055 9.759 -2.441 1.00 . A C . 38 CYS HA 1 1
50 45156 1 1 38 CYS HB2 H 1.300 7.273 -1.380 1.00 . A C . 38 CYS HB2 1 1
50 45157 1 1 38 CYS HB3 H 1.680 8.101 -2.892 1.00 . A C . 38 CYS HB3 1 1
50 45158 1 1 38 CYS N N -0.533 9.089 -0.560 1.00 . A C . 38 CYS N 1 1
50 45159 1 1 38 CYS O O -1.100 7.852 -3.864 1.00 . A C . 38 CYS O 1 1
50 45160 1 1 38 CYS SG S 2.479 9.301 -1.012 1.00 . A C . 38 CYS SG 1 1
50 45161 1 1 39 HIS C C -4.262 6.995 -2.274 1.00 . A C . 39 HIS C 1 1
50 45162 1 1 39 HIS CA C -2.904 6.326 -2.435 1.00 . A C . 39 HIS CA 1 1
50 45163 1 1 39 HIS CB C -2.935 4.952 -1.768 1.00 . A C . 39 HIS CB 1 1
50 45164 1 1 39 HIS CD2 C -0.961 4.018 -3.185 1.00 . A C . 39 HIS CD2 1 1
50 45165 1 1 39 HIS CE1 C -1.453 1.888 -3.012 1.00 . A C . 39 HIS CE1 1 1
50 45166 1 1 39 HIS CG C -2.088 3.916 -2.438 1.00 . A C . 39 HIS CG 1 1
50 45167 1 1 39 HIS H H -1.737 7.195 -0.893 1.00 . A C . 39 HIS H 1 1
50 45168 1 1 39 HIS HA H -2.698 6.203 -3.487 1.00 . A C . 39 HIS HA 1 1
50 45169 1 1 39 HIS HB2 H -2.589 5.049 -0.751 1.00 . A C . 39 HIS HB2 1 1
50 45170 1 1 39 HIS HB3 H -3.955 4.592 -1.760 1.00 . A C . 39 HIS HB3 1 1
50 45171 1 1 39 HIS HD1 H -3.135 2.175 -1.894 1.00 . A C . 39 HIS HD1 1 1
50 45172 1 1 39 HIS HD2 H -0.453 4.931 -3.458 1.00 . A C . 39 HIS HD2 1 1
50 45173 1 1 39 HIS HE1 H -1.417 0.809 -3.100 1.00 . A C . 39 HIS HE1 1 1
50 45174 1 1 39 HIS HE2 H 0.083 2.512 -4.217 1.00 . A C . 39 HIS HE2 1 1
50 45175 1 1 39 HIS N N -1.853 7.162 -1.868 1.00 . A C . 39 HIS N 1 1
50 45176 1 1 39 HIS ND1 N -2.368 2.571 -2.357 1.00 . A C . 39 HIS ND1 1 1
50 45177 1 1 39 HIS NE2 N -0.584 2.739 -3.528 1.00 . A C . 39 HIS NE2 1 1
50 45178 1 1 39 HIS O O -5.118 6.907 -3.150 1.00 . A C . 39 HIS O 1 1
50 45179 1 1 40 PHE C C -5.533 9.766 -0.543 1.00 . A C . 40 PHE C 1 1
50 45180 1 1 40 PHE CA C -5.723 8.283 -0.824 1.00 . A C . 40 PHE CA 1 1
50 45181 1 1 40 PHE CB C -6.331 7.608 0.410 1.00 . A C . 40 PHE CB 1 1
50 45182 1 1 40 PHE CD1 C -7.556 5.533 -0.282 1.00 . A C . 40 PHE CD1 1 1
50 45183 1 1 40 PHE CD2 C -5.423 5.296 0.755 1.00 . A C . 40 PHE CD2 1 1
50 45184 1 1 40 PHE CE1 C -7.661 4.161 -0.393 1.00 . A C . 40 PHE CE1 1 1
50 45185 1 1 40 PHE CE2 C -5.523 3.924 0.647 1.00 . A C . 40 PHE CE2 1 1
50 45186 1 1 40 PHE CG C -6.437 6.115 0.292 1.00 . A C . 40 PHE CG 1 1
50 45187 1 1 40 PHE CZ C -6.619 3.355 0.075 1.00 . A C . 40 PHE CZ 1 1
50 45188 1 1 40 PHE H H -3.702 7.758 -0.514 1.00 . A C . 40 PHE H 1 1
50 45189 1 1 40 PHE HA H -6.387 8.160 -1.665 1.00 . A C . 40 PHE HA 1 1
50 45190 1 1 40 PHE HB2 H -5.718 7.828 1.270 1.00 . A C . 40 PHE HB2 1 1
50 45191 1 1 40 PHE HB3 H -7.325 8.000 0.573 1.00 . A C . 40 PHE HB3 1 1
50 45192 1 1 40 PHE HD1 H -8.352 6.165 -0.647 1.00 . A C . 40 PHE HD1 1 1
50 45193 1 1 40 PHE HD2 H -4.547 5.738 1.204 1.00 . A C . 40 PHE HD2 1 1
50 45194 1 1 40 PHE HE1 H -8.539 3.721 -0.844 1.00 . A C . 40 PHE HE1 1 1
50 45195 1 1 40 PHE HE2 H -4.725 3.293 1.013 1.00 . A C . 40 PHE HE2 1 1
50 45196 1 1 40 PHE HZ H -6.691 2.280 -0.008 1.00 . A C . 40 PHE HZ 1 1
50 45197 1 1 40 PHE N N -4.448 7.666 -1.149 1.00 . A C . 40 PHE N 1 1
50 45198 1 1 40 PHE O O -4.468 10.181 -0.091 1.00 . A C . 40 PHE O 1 1
50 45199 1 1 41 PRO C C -6.382 12.179 1.037 1.00 . A C . 41 PRO C 1 1
50 45200 1 1 41 PRO CA C -6.554 12.001 -0.464 1.00 . A C . 41 PRO CA 1 1
50 45201 1 1 41 PRO CB C -7.934 12.504 -0.910 1.00 . A C . 41 PRO CB 1 1
50 45202 1 1 41 PRO CD C -7.780 10.210 -1.540 1.00 . A C . 41 PRO CD 1 1
50 45203 1 1 41 PRO CG C -8.749 11.278 -1.130 1.00 . A C . 41 PRO CG 1 1
50 45204 1 1 41 PRO HA H -5.779 12.545 -0.983 1.00 . A C . 41 PRO HA 1 1
50 45205 1 1 41 PRO HB2 H -8.360 13.123 -0.134 1.00 . A C . 41 PRO HB2 1 1
50 45206 1 1 41 PRO HB3 H -7.832 13.078 -1.819 1.00 . A C . 41 PRO HB3 1 1
50 45207 1 1 41 PRO HD2 H -8.129 9.241 -1.223 1.00 . A C . 41 PRO HD2 1 1
50 45208 1 1 41 PRO HD3 H -7.624 10.230 -2.607 1.00 . A C . 41 PRO HD3 1 1
50 45209 1 1 41 PRO HG2 H -9.248 10.999 -0.215 1.00 . A C . 41 PRO HG2 1 1
50 45210 1 1 41 PRO HG3 H -9.470 11.451 -1.914 1.00 . A C . 41 PRO HG3 1 1
50 45211 1 1 41 PRO N N -6.555 10.586 -0.829 1.00 . A C . 41 PRO N 1 1
50 45212 1 1 41 PRO O O -6.893 11.388 1.833 1.00 . A C . 41 PRO O 1 1
50 45213 1 1 42 ALA C C -6.571 13.741 3.655 1.00 . A C . 42 ALA C 1 1
50 45214 1 1 42 ALA CA C -5.328 13.493 2.804 1.00 . A C . 42 ALA CA 1 1
50 45215 1 1 42 ALA CB C -4.379 14.678 2.896 1.00 . A C . 42 ALA CB 1 1
50 45216 1 1 42 ALA H H -5.348 13.845 0.718 1.00 . A C . 42 ALA H 1 1
50 45217 1 1 42 ALA HA H -4.814 12.624 3.189 1.00 . A C . 42 ALA HA 1 1
50 45218 1 1 42 ALA HB1 H -4.081 14.821 3.925 1.00 . A C . 42 ALA HB1 1 1
50 45219 1 1 42 ALA HB2 H -4.877 15.566 2.539 1.00 . A C . 42 ALA HB2 1 1
50 45220 1 1 42 ALA HB3 H -3.505 14.488 2.291 1.00 . A C . 42 ALA HB3 1 1
50 45221 1 1 42 ALA N N -5.665 13.228 1.409 1.00 . A C . 42 ALA N 1 1
50 45222 1 1 42 ALA O O -6.504 13.710 4.885 1.00 . A C . 42 ALA O 1 1
50 45223 1 1 43 GLY C C -9.485 12.839 4.228 1.00 . A C . 43 GLY C 1 1
50 45224 1 1 43 GLY CA C -8.951 14.160 3.706 1.00 . A C . 43 GLY CA 1 1
50 45225 1 1 43 GLY H H -7.673 14.095 2.021 1.00 . A C . 43 GLY H 1 1
50 45226 1 1 43 GLY HA2 H -8.800 14.832 4.538 1.00 . A C . 43 GLY HA2 1 1
50 45227 1 1 43 GLY HA3 H -9.680 14.590 3.036 1.00 . A C . 43 GLY HA3 1 1
50 45228 1 1 43 GLY N N -7.697 14.001 2.998 1.00 . A C . 43 GLY N 1 1
50 45229 1 1 43 GLY O O -10.246 12.807 5.197 1.00 . A C . 43 GLY O 1 1
50 45230 1 1 44 THR C C -8.748 9.991 5.254 1.00 . A C . 44 THR C 1 1
50 45231 1 1 44 THR CA C -9.504 10.419 3.997 1.00 . A C . 44 THR CA 1 1
50 45232 1 1 44 THR CB C -9.267 9.397 2.867 1.00 . A C . 44 THR CB 1 1
50 45233 1 1 44 THR CG2 C -9.907 8.056 3.196 1.00 . A C . 44 THR CG2 1 1
50 45234 1 1 44 THR H H -8.461 11.837 2.830 1.00 . A C . 44 THR H 1 1
50 45235 1 1 44 THR HA H -10.562 10.455 4.215 1.00 . A C . 44 THR HA 1 1
50 45236 1 1 44 THR HB H -8.202 9.256 2.744 1.00 . A C . 44 THR HB 1 1
50 45237 1 1 44 THR HG1 H -10.173 10.787 1.793 1.00 . A C . 44 THR HG1 1 1
50 45238 1 1 44 THR HG21 H -9.670 7.344 2.419 1.00 . A C . 44 THR HG21 1 1
50 45239 1 1 44 THR HG22 H -10.978 8.174 3.261 1.00 . A C . 44 THR HG22 1 1
50 45240 1 1 44 THR HG23 H -9.525 7.697 4.142 1.00 . A C . 44 THR HG23 1 1
50 45241 1 1 44 THR N N -9.079 11.747 3.590 1.00 . A C . 44 THR N 1 1
50 45242 1 1 44 THR O O -7.532 10.177 5.351 1.00 . A C . 44 THR O 1 1
50 45243 1 1 44 THR OG1 O -9.820 9.899 1.643 1.00 . A C . 44 THR OG1 1 1
50 45244 1 1 45 SER C C -8.232 7.717 7.496 1.00 . A C . 45 SER C 1 1
50 45245 1 1 45 SER CA C -8.893 9.091 7.501 1.00 . A C . 45 SER CA 1 1
50 45246 1 1 45 SER CB C -9.983 9.145 8.568 1.00 . A C . 45 SER CB 1 1
50 45247 1 1 45 SER H H -10.400 9.177 6.025 1.00 . A C . 45 SER H 1 1
50 45248 1 1 45 SER HA H -8.146 9.836 7.725 1.00 . A C . 45 SER HA 1 1
50 45249 1 1 45 SER HB2 H -10.698 8.353 8.393 1.00 . A C . 45 SER HB2 1 1
50 45250 1 1 45 SER HB3 H -9.537 9.016 9.543 1.00 . A C . 45 SER HB3 1 1
50 45251 1 1 45 SER HG H -11.385 10.344 7.900 1.00 . A C . 45 SER HG 1 1
50 45252 1 1 45 SER N N -9.463 9.406 6.203 1.00 . A C . 45 SER N 1 1
50 45253 1 1 45 SER O O -8.830 6.723 7.073 1.00 . A C . 45 SER O 1 1
50 45254 1 1 45 SER OG O -10.663 10.391 8.537 1.00 . A C . 45 SER OG 1 1
50 45255 1 1 46 ARG C C -6.803 5.529 9.107 1.00 . A C . 46 ARG C 1 1
50 45256 1 1 46 ARG CA C -6.221 6.447 8.034 1.00 . A C . 46 ARG CA 1 1
50 45257 1 1 46 ARG CB C -4.760 6.771 8.347 1.00 . A C . 46 ARG CB 1 1
50 45258 1 1 46 ARG CD C -2.423 5.950 8.728 1.00 . A C . 46 ARG CD 1 1
50 45259 1 1 46 ARG CG C -3.852 5.556 8.395 1.00 . A C . 46 ARG CG 1 1
50 45260 1 1 46 ARG CZ C -1.298 7.324 10.445 1.00 . A C . 46 ARG CZ 1 1
50 45261 1 1 46 ARG H H -6.572 8.517 8.262 1.00 . A C . 46 ARG H 1 1
50 45262 1 1 46 ARG HA H -6.280 5.954 7.076 1.00 . A C . 46 ARG HA 1 1
50 45263 1 1 46 ARG HB2 H -4.382 7.441 7.588 1.00 . A C . 46 ARG HB2 1 1
50 45264 1 1 46 ARG HB3 H -4.711 7.267 9.306 1.00 . A C . 46 ARG HB3 1 1
50 45265 1 1 46 ARG HD2 H -1.803 5.066 8.696 1.00 . A C . 46 ARG HD2 1 1
50 45266 1 1 46 ARG HD3 H -2.077 6.658 7.991 1.00 . A C . 46 ARG HD3 1 1
50 45267 1 1 46 ARG HE H -3.039 6.367 10.695 1.00 . A C . 46 ARG HE 1 1
50 45268 1 1 46 ARG HG2 H -4.215 4.876 9.151 1.00 . A C . 46 ARG HG2 1 1
50 45269 1 1 46 ARG HG3 H -3.866 5.068 7.430 1.00 . A C . 46 ARG HG3 1 1
50 45270 1 1 46 ARG HH11 H -0.331 7.271 8.663 1.00 . A C . 46 ARG HH11 1 1
50 45271 1 1 46 ARG HH12 H 0.447 8.200 9.903 1.00 . A C . 46 ARG HH12 1 1
50 45272 1 1 46 ARG HH21 H -2.006 7.595 12.325 1.00 . A C . 46 ARG HH21 1 1
50 45273 1 1 46 ARG HH22 H -0.498 8.382 11.978 1.00 . A C . 46 ARG HH22 1 1
50 45274 1 1 46 ARG N N -6.989 7.681 7.958 1.00 . A C . 46 ARG N 1 1
50 45275 1 1 46 ARG NE N -2.315 6.555 10.055 1.00 . A C . 46 ARG NE 1 1
50 45276 1 1 46 ARG NH1 N -0.317 7.621 9.602 1.00 . A C . 46 ARG NH1 1 1
50 45277 1 1 46 ARG NH2 N -1.267 7.806 11.681 1.00 . A C . 46 ARG NH2 1 1
50 45278 1 1 46 ARG O O -6.847 5.894 10.284 1.00 . A C . 46 ARG O 1 1
50 45279 1 1 47 PRO C C -6.929 2.788 10.631 1.00 . A C . 47 PRO C 1 1
50 45280 1 1 47 PRO CA C -7.906 3.394 9.630 1.00 . A C . 47 PRO CA 1 1
50 45281 1 1 47 PRO CB C -8.466 2.312 8.702 1.00 . A C . 47 PRO CB 1 1
50 45282 1 1 47 PRO CD C -7.161 3.787 7.344 1.00 . A C . 47 PRO CD 1 1
50 45283 1 1 47 PRO CG C -7.593 2.353 7.496 1.00 . A C . 47 PRO CG 1 1
50 45284 1 1 47 PRO HA H -8.718 3.868 10.164 1.00 . A C . 47 PRO HA 1 1
50 45285 1 1 47 PRO HB2 H -8.416 1.351 9.193 1.00 . A C . 47 PRO HB2 1 1
50 45286 1 1 47 PRO HB3 H -9.491 2.543 8.454 1.00 . A C . 47 PRO HB3 1 1
50 45287 1 1 47 PRO HD2 H -6.145 3.836 6.979 1.00 . A C . 47 PRO HD2 1 1
50 45288 1 1 47 PRO HD3 H -7.829 4.311 6.677 1.00 . A C . 47 PRO HD3 1 1
50 45289 1 1 47 PRO HG2 H -6.735 1.716 7.643 1.00 . A C . 47 PRO HG2 1 1
50 45290 1 1 47 PRO HG3 H -8.152 2.037 6.628 1.00 . A C . 47 PRO HG3 1 1
50 45291 1 1 47 PRO N N -7.256 4.329 8.713 1.00 . A C . 47 PRO N 1 1
50 45292 1 1 47 PRO O O -5.841 2.342 10.264 1.00 . A C . 47 PRO O 1 1
50 45293 1 1 48 GLY C C -6.818 0.712 13.090 1.00 . A C . 48 GLY C 1 1
50 45294 1 1 48 GLY CA C -6.509 2.183 12.932 1.00 . A C . 48 GLY CA 1 1
50 45295 1 1 48 GLY H H -8.178 3.208 12.131 1.00 . A C . 48 GLY H 1 1
50 45296 1 1 48 GLY HA2 H -5.466 2.301 12.676 1.00 . A C . 48 GLY HA2 1 1
50 45297 1 1 48 GLY HA3 H -6.701 2.686 13.869 1.00 . A C . 48 GLY HA3 1 1
50 45298 1 1 48 GLY N N -7.323 2.787 11.896 1.00 . A C . 48 GLY N 1 1
50 45299 1 1 48 GLY O O -6.084 -0.024 13.749 1.00 . A C . 48 GLY O 1 1
50 45300 1 1 49 THR C C -7.693 -1.907 11.376 1.00 . A C . 49 THR C 1 1
50 45301 1 1 49 THR CA C -8.326 -1.110 12.513 1.00 . A C . 49 THR CA 1 1
50 45302 1 1 49 THR CB C -9.860 -1.213 12.428 1.00 . A C . 49 THR CB 1 1
50 45303 1 1 49 THR CG2 C -10.505 -0.747 13.724 1.00 . A C . 49 THR CG2 1 1
50 45304 1 1 49 THR H H -8.437 0.915 11.944 1.00 . A C . 49 THR H 1 1
50 45305 1 1 49 THR HA H -8.007 -1.525 13.458 1.00 . A C . 49 THR HA 1 1
50 45306 1 1 49 THR HB H -10.129 -2.247 12.261 1.00 . A C . 49 THR HB 1 1
50 45307 1 1 49 THR HG1 H -11.027 -0.916 10.863 1.00 . A C . 49 THR HG1 1 1
50 45308 1 1 49 THR HG21 H -10.242 0.284 13.905 1.00 . A C . 49 THR HG21 1 1
50 45309 1 1 49 THR HG22 H -10.153 -1.357 14.542 1.00 . A C . 49 THR HG22 1 1
50 45310 1 1 49 THR HG23 H -11.579 -0.836 13.644 1.00 . A C . 49 THR HG23 1 1
50 45311 1 1 49 THR N N -7.903 0.279 12.462 1.00 . A C . 49 THR N 1 1
50 45312 1 1 49 THR O O -8.316 -2.797 10.791 1.00 . A C . 49 THR O 1 1
50 45313 1 1 49 THR OG1 O -10.345 -0.418 11.337 1.00 . A C . 49 THR OG1 1 1
50 45314 1 1 50 GLY C C -5.627 -1.336 8.783 1.00 . A C . 50 GLY C 1 1
50 45315 1 1 50 GLY CA C -5.752 -2.232 9.993 1.00 . A C . 50 GLY CA 1 1
50 45316 1 1 50 GLY H H -5.992 -0.884 11.595 1.00 . A C . 50 GLY H 1 1
50 45317 1 1 50 GLY HA2 H -4.765 -2.514 10.328 1.00 . A C . 50 GLY HA2 1 1
50 45318 1 1 50 GLY HA3 H -6.295 -3.122 9.716 1.00 . A C . 50 GLY HA3 1 1
50 45319 1 1 50 GLY N N -6.445 -1.580 11.074 1.00 . A C . 50 GLY N 1 1
50 45320 1 1 50 GLY O O -6.626 -0.832 8.272 1.00 . A C . 50 GLY O 1 1
50 45321 1 1 51 LEU C C -4.652 -1.054 5.921 1.00 . A C . 51 LEU C 1 1
50 45322 1 1 51 LEU CA C -4.155 -0.309 7.157 1.00 . A C . 51 LEU CA 1 1
50 45323 1 1 51 LEU CB C -2.658 0.012 7.045 1.00 . A C . 51 LEU CB 1 1
50 45324 1 1 51 LEU CD1 C -2.608 1.112 4.769 1.00 . A C . 51 LEU CD1 1 1
50 45325 1 1 51 LEU CD2 C -2.998 2.490 6.816 1.00 . A C . 51 LEU CD2 1 1
50 45326 1 1 51 LEU CG C -2.287 1.272 6.247 1.00 . A C . 51 LEU CG 1 1
50 45327 1 1 51 LEU H H -3.640 -1.527 8.805 1.00 . A C . 51 LEU H 1 1
50 45328 1 1 51 LEU HA H -4.714 0.609 7.264 1.00 . A C . 51 LEU HA 1 1
50 45329 1 1 51 LEU HB2 H -2.263 0.122 8.045 1.00 . A C . 51 LEU HB2 1 1
50 45330 1 1 51 LEU HB3 H -2.170 -0.832 6.581 1.00 . A C . 51 LEU HB3 1 1
50 45331 1 1 51 LEU HD11 H -3.668 0.943 4.649 1.00 . A C . 51 LEU HD11 1 1
50 45332 1 1 51 LEU HD12 H -2.061 0.271 4.371 1.00 . A C . 51 LEU HD12 1 1
50 45333 1 1 51 LEU HD13 H -2.324 2.010 4.239 1.00 . A C . 51 LEU HD13 1 1
50 45334 1 1 51 LEU HD21 H -2.731 2.611 7.857 1.00 . A C . 51 LEU HD21 1 1
50 45335 1 1 51 LEU HD22 H -4.066 2.359 6.731 1.00 . A C . 51 LEU HD22 1 1
50 45336 1 1 51 LEU HD23 H -2.700 3.370 6.265 1.00 . A C . 51 LEU HD23 1 1
50 45337 1 1 51 LEU HG H -1.224 1.439 6.336 1.00 . A C . 51 LEU HG 1 1
50 45338 1 1 51 LEU N N -4.399 -1.124 8.333 1.00 . A C . 51 LEU N 1 1
50 45339 1 1 51 LEU O O -4.249 -2.188 5.660 1.00 . A C . 51 LEU O 1 1
50 45340 1 1 52 ARG C C -5.776 -0.383 2.735 1.00 . A C . 52 ARG C 1 1
50 45341 1 1 52 ARG CA C -6.164 -1.070 4.035 1.00 . A C . 52 ARG CA 1 1
50 45342 1 1 52 ARG CB C -7.683 -1.072 4.222 1.00 . A C . 52 ARG CB 1 1
50 45343 1 1 52 ARG CD C -9.611 -1.745 5.707 1.00 . A C . 52 ARG CD 1 1
50 45344 1 1 52 ARG CG C -8.123 -1.872 5.438 1.00 . A C . 52 ARG CG 1 1
50 45345 1 1 52 ARG CZ C -11.093 -2.276 7.611 1.00 . A C . 52 ARG CZ 1 1
50 45346 1 1 52 ARG H H -5.773 0.505 5.385 1.00 . A C . 52 ARG H 1 1
50 45347 1 1 52 ARG HA H -5.816 -2.092 4.004 1.00 . A C . 52 ARG HA 1 1
50 45348 1 1 52 ARG HB2 H -8.022 -0.053 4.341 1.00 . A C . 52 ARG HB2 1 1
50 45349 1 1 52 ARG HB3 H -8.145 -1.501 3.345 1.00 . A C . 52 ARG HB3 1 1
50 45350 1 1 52 ARG HD2 H -9.848 -0.705 5.875 1.00 . A C . 52 ARG HD2 1 1
50 45351 1 1 52 ARG HD3 H -10.155 -2.104 4.845 1.00 . A C . 52 ARG HD3 1 1
50 45352 1 1 52 ARG HE H -9.427 -3.274 7.138 1.00 . A C . 52 ARG HE 1 1
50 45353 1 1 52 ARG HG2 H -7.888 -2.913 5.272 1.00 . A C . 52 ARG HG2 1 1
50 45354 1 1 52 ARG HG3 H -7.580 -1.516 6.301 1.00 . A C . 52 ARG HG3 1 1
50 45355 1 1 52 ARG HH11 H -11.706 -0.698 6.496 1.00 . A C . 52 ARG HH11 1 1
50 45356 1 1 52 ARG HH12 H -12.726 -1.101 7.839 1.00 . A C . 52 ARG HH12 1 1
50 45357 1 1 52 ARG HH21 H -10.754 -3.796 8.910 1.00 . A C . 52 ARG HH21 1 1
50 45358 1 1 52 ARG HH22 H -12.172 -2.849 9.227 1.00 . A C . 52 ARG HH22 1 1
50 45359 1 1 52 ARG N N -5.537 -0.423 5.172 1.00 . A C . 52 ARG N 1 1
50 45360 1 1 52 ARG NE N -10.009 -2.522 6.880 1.00 . A C . 52 ARG NE 1 1
50 45361 1 1 52 ARG NH1 N -11.905 -1.278 7.291 1.00 . A C . 52 ARG NH1 1 1
50 45362 1 1 52 ARG NH2 N -11.364 -3.035 8.665 1.00 . A C . 52 ARG NH2 1 1
50 45363 1 1 52 ARG O O -5.870 0.836 2.612 1.00 . A C . 52 ARG O 1 1
50 45364 1 1 53 CYS C C -6.214 -0.337 -0.329 1.00 . A C . 53 CYS C 1 1
50 45365 1 1 53 CYS CA C -4.946 -0.673 0.460 1.00 . A C . 53 CYS CA 1 1
50 45366 1 1 53 CYS CB C -4.100 -1.708 -0.285 1.00 . A C . 53 CYS CB 1 1
50 45367 1 1 53 CYS H H -5.196 -2.128 1.971 1.00 . A C . 53 CYS H 1 1
50 45368 1 1 53 CYS HA H -4.369 0.229 0.597 1.00 . A C . 53 CYS HA 1 1
50 45369 1 1 53 CYS HB2 H -3.631 -1.235 -1.136 1.00 . A C . 53 CYS HB2 1 1
50 45370 1 1 53 CYS HB3 H -3.333 -2.073 0.380 1.00 . A C . 53 CYS HB3 1 1
50 45371 1 1 53 CYS N N -5.308 -1.180 1.778 1.00 . A C . 53 CYS N 1 1
50 45372 1 1 53 CYS O O -7.310 -0.651 0.130 1.00 . A C . 53 CYS O 1 1
50 45373 1 1 53 CYS SG S -5.033 -3.137 -0.888 1.00 . A C . 53 CYS SG 1 1
50 45374 1 1 54 ARG C C -8.287 -0.274 -2.499 1.00 . A C . 54 ARG C 1 1
50 45375 1 1 54 ARG CA C -7.228 0.798 -2.241 1.00 . A C . 54 ARG CA 1 1
50 45376 1 1 54 ARG CB C -6.801 1.452 -3.564 1.00 . A C . 54 ARG CB 1 1
50 45377 1 1 54 ARG CD C -6.008 1.182 -5.936 1.00 . A C . 54 ARG CD 1 1
50 45378 1 1 54 ARG CG C -6.475 0.469 -4.679 1.00 . A C . 54 ARG CG 1 1
50 45379 1 1 54 ARG CZ C -6.815 2.901 -7.508 1.00 . A C . 54 ARG CZ 1 1
50 45380 1 1 54 ARG H H -5.180 0.315 -1.922 1.00 . A C . 54 ARG H 1 1
50 45381 1 1 54 ARG HA H -7.668 1.557 -1.612 1.00 . A C . 54 ARG HA 1 1
50 45382 1 1 54 ARG HB2 H -7.599 2.092 -3.906 1.00 . A C . 54 ARG HB2 1 1
50 45383 1 1 54 ARG HB3 H -5.924 2.057 -3.382 1.00 . A C . 54 ARG HB3 1 1
50 45384 1 1 54 ARG HD2 H -5.105 1.723 -5.709 1.00 . A C . 54 ARG HD2 1 1
50 45385 1 1 54 ARG HD3 H -5.801 0.444 -6.695 1.00 . A C . 54 ARG HD3 1 1
50 45386 1 1 54 ARG HE H -7.862 2.177 -5.965 1.00 . A C . 54 ARG HE 1 1
50 45387 1 1 54 ARG HG2 H -5.697 -0.197 -4.344 1.00 . A C . 54 ARG HG2 1 1
50 45388 1 1 54 ARG HG3 H -7.363 -0.101 -4.910 1.00 . A C . 54 ARG HG3 1 1
50 45389 1 1 54 ARG HH11 H -4.967 2.178 -7.932 1.00 . A C . 54 ARG HH11 1 1
50 45390 1 1 54 ARG HH12 H -5.549 3.412 -9.004 1.00 . A C . 54 ARG HH12 1 1
50 45391 1 1 54 ARG HH21 H -8.619 3.808 -7.367 1.00 . A C . 54 ARG HH21 1 1
50 45392 1 1 54 ARG HH22 H -7.626 4.335 -8.687 1.00 . A C . 54 ARG HH22 1 1
50 45393 1 1 54 ARG N N -6.071 0.254 -1.518 1.00 . A C . 54 ARG N 1 1
50 45394 1 1 54 ARG NE N -7.005 2.121 -6.446 1.00 . A C . 54 ARG NE 1 1
50 45395 1 1 54 ARG NH1 N -5.685 2.825 -8.203 1.00 . A C . 54 ARG NH1 1 1
50 45396 1 1 54 ARG NH2 N -7.761 3.750 -7.882 1.00 . A C . 54 ARG NH2 1 1
50 45397 1 1 54 ARG O O -9.486 -0.007 -2.410 1.00 . A C . 54 ARG O 1 1
50 45398 1 1 55 SER C C -9.481 -2.992 -1.782 1.00 . A C . 55 SER C 1 1
50 45399 1 1 55 SER CA C -8.761 -2.582 -3.064 1.00 . A C . 55 SER CA 1 1
50 45400 1 1 55 SER CB C -8.004 -3.768 -3.672 1.00 . A C . 55 SER CB 1 1
50 45401 1 1 55 SER H H -6.878 -1.649 -2.842 1.00 . A C . 55 SER H 1 1
50 45402 1 1 55 SER HA H -9.493 -2.232 -3.775 1.00 . A C . 55 SER HA 1 1
50 45403 1 1 55 SER HB2 H -7.484 -3.440 -4.561 1.00 . A C . 55 SER HB2 1 1
50 45404 1 1 55 SER HB3 H -7.289 -4.136 -2.955 1.00 . A C . 55 SER HB3 1 1
50 45405 1 1 55 SER HG H -9.286 -5.188 -3.224 1.00 . A C . 55 SER HG 1 1
50 45406 1 1 55 SER N N -7.844 -1.488 -2.800 1.00 . A C . 55 SER N 1 1
50 45407 1 1 55 SER O O -10.675 -3.286 -1.793 1.00 . A C . 55 SER O 1 1
50 45408 1 1 55 SER OG O -8.885 -4.822 -4.025 1.00 . A C . 55 SER OG 1 1
50 45409 1 1 56 CYS C C -10.252 -2.300 1.170 1.00 . A C . 56 CYS C 1 1
50 45410 1 1 56 CYS CA C -9.313 -3.370 0.614 1.00 . A C . 56 CYS CA 1 1
50 45411 1 1 56 CYS CB C -8.198 -3.676 1.612 1.00 . A C . 56 CYS CB 1 1
50 45412 1 1 56 CYS H H -7.815 -2.707 -0.723 1.00 . A C . 56 CYS H 1 1
50 45413 1 1 56 CYS HA H -9.886 -4.271 0.458 1.00 . A C . 56 CYS HA 1 1
50 45414 1 1 56 CYS HB2 H -7.473 -2.877 1.589 1.00 . A C . 56 CYS HB2 1 1
50 45415 1 1 56 CYS HB3 H -8.621 -3.747 2.604 1.00 . A C . 56 CYS HB3 1 1
50 45416 1 1 56 CYS N N -8.752 -2.987 -0.674 1.00 . A C . 56 CYS N 1 1
50 45417 1 1 56 CYS O O -11.228 -2.618 1.847 1.00 . A C . 56 CYS O 1 1
50 45418 1 1 56 CYS SG S -7.327 -5.222 1.272 1.00 . A C . 56 CYS SG 1 1
50 45419 1 1 57 SER C C -11.972 0.285 0.422 1.00 . A C . 57 SER C 1 1
50 45420 1 1 57 SER CA C -10.793 0.057 1.364 1.00 . A C . 57 SER CA 1 1
50 45421 1 1 57 SER CB C -9.959 1.331 1.490 1.00 . A C . 57 SER CB 1 1
50 45422 1 1 57 SER H H -9.150 -0.829 0.365 1.00 . A C . 57 SER H 1 1
50 45423 1 1 57 SER HA H -11.173 -0.212 2.338 1.00 . A C . 57 SER HA 1 1
50 45424 1 1 57 SER HB2 H -10.611 2.168 1.692 1.00 . A C . 57 SER HB2 1 1
50 45425 1 1 57 SER HB3 H -9.253 1.220 2.300 1.00 . A C . 57 SER HB3 1 1
50 45426 1 1 57 SER HG H -9.773 2.154 -0.280 1.00 . A C . 57 SER HG 1 1
50 45427 1 1 57 SER N N -9.956 -1.036 0.892 1.00 . A C . 57 SER N 1 1
50 45428 1 1 57 SER O O -12.939 0.969 0.768 1.00 . A C . 57 SER O 1 1
50 45429 1 1 57 SER OG O -9.246 1.583 0.293 1.00 . A C . 57 SER OG 1 1
50 45430 1 1 58 GLY C C -13.932 -1.377 -1.507 1.00 . A C . 58 GLY C 1 1
50 45431 1 1 58 GLY CA C -12.979 -0.225 -1.710 1.00 . A C . 58 GLY CA 1 1
50 45432 1 1 58 GLY H H -11.058 -0.758 -1.015 1.00 . A C . 58 GLY H 1 1
50 45433 1 1 58 GLY HA2 H -13.511 0.705 -1.570 1.00 . A C . 58 GLY HA2 1 1
50 45434 1 1 58 GLY HA3 H -12.588 -0.263 -2.715 1.00 . A C . 58 GLY HA3 1 1
50 45435 1 1 58 GLY N N -11.883 -0.289 -0.770 1.00 . A C . 58 GLY N 1 1
50 45436 1 1 58 GLY O O -15.115 -1.177 -1.229 1.00 . A C . 58 GLY O 1 1
50 45437 1 1 59 ASP C C -13.982 -4.189 0.097 1.00 . A C . 59 ASP C 1 1
50 45438 1 1 59 ASP CA C -14.180 -3.787 -1.354 1.00 . A C . 59 ASP CA 1 1
50 45439 1 1 59 ASP CB C -13.764 -4.936 -2.278 1.00 . A C . 59 ASP CB 1 1
50 45440 1 1 59 ASP CG C -14.285 -4.771 -3.689 1.00 . A C . 59 ASP CG 1 1
50 45441 1 1 59 ASP H H -12.470 -2.677 -1.909 1.00 . A C . 59 ASP H 1 1
50 45442 1 1 59 ASP HA H -15.223 -3.559 -1.516 1.00 . A C . 59 ASP HA 1 1
50 45443 1 1 59 ASP HB2 H -12.686 -4.983 -2.317 1.00 . A C . 59 ASP HB2 1 1
50 45444 1 1 59 ASP HB3 H -14.145 -5.864 -1.878 1.00 . A C . 59 ASP HB3 1 1
50 45445 1 1 59 ASP N N -13.409 -2.586 -1.632 1.00 . A C . 59 ASP N 1 1
50 45446 1 1 59 ASP O O -13.072 -4.953 0.424 1.00 . A C . 59 ASP O 1 1
50 45447 1 1 59 ASP OD1 O -13.591 -4.142 -4.519 1.00 . A C . 59 ASP OD1 1 1
50 45448 1 1 59 ASP OD2 O -15.392 -5.267 -3.980 1.00 . A C . 59 ASP OD2 1 1
50 45449 1 1 60 VAL C C -15.455 -5.159 2.797 1.00 . A C . 60 VAL C 1 1
50 45450 1 1 60 VAL CA C -14.703 -3.900 2.391 1.00 . A C . 60 VAL CA 1 1
50 45451 1 1 60 VAL CB C -15.223 -2.702 3.215 1.00 . A C . 60 VAL CB 1 1
50 45452 1 1 60 VAL CG1 C -15.021 -2.942 4.705 1.00 . A C . 60 VAL CG1 1 1
50 45453 1 1 60 VAL CG2 C -14.536 -1.417 2.782 1.00 . A C . 60 VAL CG2 1 1
50 45454 1 1 60 VAL H H -15.577 -3.116 0.631 1.00 . A C . 60 VAL H 1 1
50 45455 1 1 60 VAL HA H -13.654 -4.034 2.611 1.00 . A C . 60 VAL HA 1 1
50 45456 1 1 60 VAL HB H -16.283 -2.598 3.031 1.00 . A C . 60 VAL HB 1 1
50 45457 1 1 60 VAL HG11 H -15.395 -2.095 5.260 1.00 . A C . 60 VAL HG11 1 1
50 45458 1 1 60 VAL HG12 H -13.969 -3.070 4.909 1.00 . A C . 60 VAL HG12 1 1
50 45459 1 1 60 VAL HG13 H -15.556 -3.832 5.002 1.00 . A C . 60 VAL HG13 1 1
50 45460 1 1 60 VAL HG21 H -14.919 -0.591 3.361 1.00 . A C . 60 VAL HG21 1 1
50 45461 1 1 60 VAL HG22 H -14.726 -1.242 1.734 1.00 . A C . 60 VAL HG22 1 1
50 45462 1 1 60 VAL HG23 H -13.471 -1.506 2.943 1.00 . A C . 60 VAL HG23 1 1
50 45463 1 1 60 VAL N N -14.834 -3.668 0.963 1.00 . A C . 60 VAL N 1 1
50 45464 1 1 60 VAL O O -16.684 -5.171 2.868 1.00 . A C . 60 VAL O 1 1
50 45465 1 1 61 THR C C -15.039 -7.738 4.931 1.00 . A C . 61 THR C 1 1
50 45466 1 1 61 THR CA C -15.284 -7.488 3.446 1.00 . A C . 61 THR CA 1 1
50 45467 1 1 61 THR CB C -14.692 -8.642 2.616 1.00 . A C . 61 THR CB 1 1
50 45468 1 1 61 THR CG2 C -15.299 -8.677 1.221 1.00 . A C . 61 THR CG2 1 1
50 45469 1 1 61 THR H H -13.733 -6.154 2.944 1.00 . A C . 61 THR H 1 1
50 45470 1 1 61 THR HA H -16.348 -7.447 3.266 1.00 . A C . 61 THR HA 1 1
50 45471 1 1 61 THR HB H -14.915 -9.574 3.114 1.00 . A C . 61 THR HB 1 1
50 45472 1 1 61 THR HG1 H -12.984 -8.694 1.619 1.00 . A C . 61 THR HG1 1 1
50 45473 1 1 61 THR HG21 H -16.367 -8.812 1.297 1.00 . A C . 61 THR HG21 1 1
50 45474 1 1 61 THR HG22 H -14.871 -9.494 0.663 1.00 . A C . 61 THR HG22 1 1
50 45475 1 1 61 THR HG23 H -15.089 -7.746 0.714 1.00 . A C . 61 THR HG23 1 1
50 45476 1 1 61 THR N N -14.708 -6.221 3.040 1.00 . A C . 61 THR N 1 1
50 45477 1 1 61 THR O O -13.906 -7.987 5.344 1.00 . A C . 61 THR O 1 1
50 45478 1 1 61 THR OG1 O -13.268 -8.491 2.518 1.00 . A C . 61 THR OG1 1 1
50 45479 1 1 62 PRO C C -15.482 -9.294 7.503 1.00 . A C . 62 PRO C 1 1
50 45480 1 1 62 PRO CA C -15.993 -7.891 7.202 1.00 . A C . 62 PRO CA 1 1
50 45481 1 1 62 PRO CB C -17.432 -7.729 7.703 1.00 . A C . 62 PRO CB 1 1
50 45482 1 1 62 PRO CD C -17.466 -7.295 5.357 1.00 . A C . 62 PRO CD 1 1
50 45483 1 1 62 PRO CG C -18.116 -6.920 6.659 1.00 . A C . 62 PRO CG 1 1
50 45484 1 1 62 PRO HA H -15.355 -7.164 7.683 1.00 . A C . 62 PRO HA 1 1
50 45485 1 1 62 PRO HB2 H -17.889 -8.702 7.813 1.00 . A C . 62 PRO HB2 1 1
50 45486 1 1 62 PRO HB3 H -17.429 -7.220 8.656 1.00 . A C . 62 PRO HB3 1 1
50 45487 1 1 62 PRO HD2 H -17.969 -8.142 4.914 1.00 . A C . 62 PRO HD2 1 1
50 45488 1 1 62 PRO HD3 H -17.467 -6.455 4.679 1.00 . A C . 62 PRO HD3 1 1
50 45489 1 1 62 PRO HG2 H -19.169 -7.161 6.637 1.00 . A C . 62 PRO HG2 1 1
50 45490 1 1 62 PRO HG3 H -17.976 -5.868 6.858 1.00 . A C . 62 PRO HG3 1 1
50 45491 1 1 62 PRO N N -16.095 -7.646 5.759 1.00 . A C . 62 PRO N 1 1
50 45492 1 1 62 PRO O O -15.847 -10.256 6.822 1.00 . A C . 62 PRO O 1 1
50 45493 1 1 63 ALA C C -15.111 -11.671 9.305 1.00 . A C . 63 ALA C 1 1
50 45494 1 1 63 ALA CA C -14.035 -10.669 8.903 1.00 . A C . 63 ALA CA 1 1
50 45495 1 1 63 ALA CB C -13.051 -10.464 10.045 1.00 . A C . 63 ALA CB 1 1
50 45496 1 1 63 ALA H H -14.395 -8.590 9.023 1.00 . A C . 63 ALA H 1 1
50 45497 1 1 63 ALA HA H -13.492 -11.057 8.054 1.00 . A C . 63 ALA HA 1 1
50 45498 1 1 63 ALA HB1 H -13.581 -10.106 10.916 1.00 . A C . 63 ALA HB1 1 1
50 45499 1 1 63 ALA HB2 H -12.308 -9.736 9.753 1.00 . A C . 63 ALA HB2 1 1
50 45500 1 1 63 ALA HB3 H -12.567 -11.401 10.277 1.00 . A C . 63 ALA HB3 1 1
50 45501 1 1 63 ALA N N -14.629 -9.398 8.516 1.00 . A C . 63 ALA N 1 1
50 45502 1 1 63 ALA O O -16.057 -11.322 10.016 1.00 . A C . 63 ALA O 1 1
50 45503 1 1 64 PRO C C -15.819 -14.504 10.565 1.00 . A C . 64 PRO C 1 1
50 45504 1 1 64 PRO CA C -15.953 -13.978 9.139 1.00 . A C . 64 PRO CA 1 1
50 45505 1 1 64 PRO CB C -15.606 -15.065 8.123 1.00 . A C . 64 PRO CB 1 1
50 45506 1 1 64 PRO CD C -13.872 -13.416 8.007 1.00 . A C . 64 PRO CD 1 1
50 45507 1 1 64 PRO CG C -14.150 -14.889 7.866 1.00 . A C . 64 PRO CG 1 1
50 45508 1 1 64 PRO HA H -16.964 -13.636 8.976 1.00 . A C . 64 PRO HA 1 1
50 45509 1 1 64 PRO HB2 H -15.820 -16.035 8.544 1.00 . A C . 64 PRO HB2 1 1
50 45510 1 1 64 PRO HB3 H -16.185 -14.920 7.223 1.00 . A C . 64 PRO HB3 1 1
50 45511 1 1 64 PRO HD2 H -12.921 -13.257 8.495 1.00 . A C . 64 PRO HD2 1 1
50 45512 1 1 64 PRO HD3 H -13.882 -12.938 7.040 1.00 . A C . 64 PRO HD3 1 1
50 45513 1 1 64 PRO HG2 H -13.580 -15.448 8.593 1.00 . A C . 64 PRO HG2 1 1
50 45514 1 1 64 PRO HG3 H -13.912 -15.220 6.867 1.00 . A C . 64 PRO HG3 1 1
50 45515 1 1 64 PRO N N -14.982 -12.925 8.847 1.00 . A C . 64 PRO N 1 1
50 45516 1 1 64 PRO O O -15.378 -15.632 10.794 1.00 . A C . 64 PRO O 1 1
50 45517 1 1 65 VAL C C -17.447 -14.685 13.346 1.00 . A C . 65 VAL C 1 1
50 45518 1 1 65 VAL CA C -16.132 -14.042 12.925 1.00 . A C . 65 VAL CA 1 1
50 45519 1 1 65 VAL CB C -15.846 -12.818 13.822 1.00 . A C . 65 VAL CB 1 1
50 45520 1 1 65 VAL CG1 C -15.763 -13.225 15.285 1.00 . A C . 65 VAL CG1 1 1
50 45521 1 1 65 VAL CG2 C -14.563 -12.126 13.387 1.00 . A C . 65 VAL CG2 1 1
50 45522 1 1 65 VAL H H -16.501 -12.774 11.277 1.00 . A C . 65 VAL H 1 1
50 45523 1 1 65 VAL HA H -15.332 -14.758 13.054 1.00 . A C . 65 VAL HA 1 1
50 45524 1 1 65 VAL HB H -16.661 -12.118 13.712 1.00 . A C . 65 VAL HB 1 1
50 45525 1 1 65 VAL HG11 H -15.600 -12.348 15.893 1.00 . A C . 65 VAL HG11 1 1
50 45526 1 1 65 VAL HG12 H -14.943 -13.914 15.421 1.00 . A C . 65 VAL HG12 1 1
50 45527 1 1 65 VAL HG13 H -16.687 -13.700 15.581 1.00 . A C . 65 VAL HG13 1 1
50 45528 1 1 65 VAL HG21 H -13.740 -12.823 13.447 1.00 . A C . 65 VAL HG21 1 1
50 45529 1 1 65 VAL HG22 H -14.371 -11.283 14.035 1.00 . A C . 65 VAL HG22 1 1
50 45530 1 1 65 VAL HG23 H -14.667 -11.780 12.368 1.00 . A C . 65 VAL HG23 1 1
50 45531 1 1 65 VAL N N -16.186 -13.670 11.523 1.00 . A C . 65 VAL N 1 1
50 45532 1 1 65 VAL O O -18.515 -14.080 13.220 1.00 . A C . 65 VAL O 1 1
50 45533 1 1 66 GLU C C -18.462 -16.878 15.757 1.00 . A C . 66 GLU C 1 1
50 45534 1 1 66 GLU CA C -18.548 -16.638 14.256 1.00 . A C . 66 GLU CA 1 1
50 45535 1 1 66 GLU CB C -18.665 -17.963 13.494 1.00 . A C . 66 GLU CB 1 1
50 45536 1 1 66 GLU CD C -20.761 -18.854 14.631 1.00 . A C . 66 GLU CD 1 1
50 45537 1 1 66 GLU CG C -20.094 -18.471 13.325 1.00 . A C . 66 GLU CG 1 1
50 45538 1 1 66 GLU H H -16.492 -16.348 13.887 1.00 . A C . 66 GLU H 1 1
50 45539 1 1 66 GLU HA H -19.413 -16.026 14.044 1.00 . A C . 66 GLU HA 1 1
50 45540 1 1 66 GLU HB2 H -18.238 -17.836 12.511 1.00 . A C . 66 GLU HB2 1 1
50 45541 1 1 66 GLU HB3 H -18.101 -18.717 14.024 1.00 . A C . 66 GLU HB3 1 1
50 45542 1 1 66 GLU HG2 H -20.681 -17.695 12.859 1.00 . A C . 66 GLU HG2 1 1
50 45543 1 1 66 GLU HG3 H -20.077 -19.338 12.681 1.00 . A C . 66 GLU HG3 1 1
50 45544 1 1 66 GLU N N -17.368 -15.915 13.820 1.00 . A C . 66 GLU N 1 1
50 45545 1 1 66 GLU O O -19.166 -16.182 16.512 1.00 . A C . 66 GLU O 1 1
50 45546 1 1 66 GLU OXT O -17.660 -17.735 16.178 1.00 . A C . 66 GLU OXT 1 1
50 45547 1 1 66 GLU OE1 O -20.390 -19.896 15.212 1.00 . A C . 66 GLU OE1 1 1
50 45548 1 1 66 GLU OE2 O -21.651 -18.108 15.090 1.00 . A C . 66 GLU OE2 1 1
50 45549 2 2 1 ZN ZN ZN 4.582 8.383 -0.966 1.00 . B C . 101 ZN ZN 1 1
50 45550 3 2 1 ZN ZN ZN -5.138 -4.800 0.709 1.00 . C C . 102 ZN ZN 1 1
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