NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652188 |
6svh   |
34434 | cing | 4-filtered-FRED | STAR | entry | full | 428 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6svh
# This FRED archive file contains, for PDB entry <6svh>:
#
# - 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_6svh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6svh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4084.54
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKLPPGWEKRMSRNSGRVYYFNHITNASQFERPSG
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 TRP . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 MET . 1 1
12 SER . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 ILE . 1 1
25 THR . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 SER . 1 1
35 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
TRP 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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371 1 . . . 1 1
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373 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 6 LYS H 1 1
1 1 2 1 1 2 LYS QB . 6 LYS QB 1 1
2 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
2 1 2 1 1 2 LYS QD . 6 LYS HD2 1 1
3 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
3 1 2 1 1 3 LEU H . 7 LEU H 1 1
4 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
4 1 2 1 1 3 LEU QD . 7 LEU QD1 1 1
5 1 1 1 1 2 LYS QB . 6 LYS HB2 1 1
5 1 2 1 1 3 LEU H . 7 LEU H 1 1
6 1 1 1 1 3 LEU H . 7 LEU H 1 1
6 1 2 1 1 3 LEU QB . 7 LEU HB2 1 1
7 1 1 1 1 3 LEU H . 7 LEU H 1 1
7 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
8 1 1 1 1 3 LEU H . 7 LEU H 1 1
8 1 2 1 1 3 LEU HG . 7 LEU HG 1 1
9 1 1 1 1 3 LEU H . 7 LEU H 1 1
9 1 2 1 1 4 PRO QD . 8 PRO HD3 1 1
10 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
10 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
11 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
11 1 2 1 1 4 PRO QD . 8 PRO HD2 1 1
12 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
12 1 2 1 1 4 PRO QG . 8 PRO HG2 1 1
13 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
13 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
14 1 1 1 1 3 LEU QB . 7 LEU HB3 1 1
14 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
15 1 1 1 1 3 LEU QB . 7 LEU HB3 1 1
15 1 2 1 1 4 PRO QD . 8 PRO HD3 1 1
16 1 1 1 1 3 LEU QB . 7 LEU HB2 1 1
16 1 2 1 1 7 TRP H . 11 TRP H 1 1
17 1 1 1 1 3 LEU QB . 7 LEU HB2 1 1
17 1 2 1 1 7 TRP QB . 11 TRP HB3 1 1
18 1 1 1 1 3 LEU QD . 7 LEU QD1 1 1
18 1 2 1 1 4 PRO QD . 8 PRO HD3 1 1
19 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
19 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
20 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
20 1 2 1 1 8 GLU H . 12 GLU H 1 1
21 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
21 1 2 1 1 8 GLU HA . 12 GLU HA 1 1
22 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
22 1 2 1 1 9 LYS H . 13 LYS H 1 1
23 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
23 1 2 1 1 9 LYS HA . 13 LYS HA 1 1
24 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
24 1 2 1 1 9 LYS QB . 13 LYS HB2 1 1
25 1 1 1 1 3 LEU QD . 7 LEU QD1 1 1
25 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
26 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
26 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
27 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
27 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
28 1 1 1 1 3 LEU QD . 7 LEU QD1 1 1
28 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
29 1 1 1 1 3 LEU QD . 7 LEU QD1 1 1
29 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
30 1 1 1 1 4 PRO HA . 8 PRO HA 1 1
30 1 2 1 1 5 PRO QD . 9 PRO HD2 1 1
31 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
31 1 2 1 1 5 PRO QD . 9 PRO HD2 1 1
32 1 1 1 1 4 PRO QB . 8 PRO HB3 1 1
32 1 2 1 1 5 PRO QG . 9 PRO QG 1 1
33 1 1 1 1 4 PRO QB . 8 PRO HB3 1 1
33 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
34 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
34 1 2 1 1 7 TRP HE1 . 11 TRP HE1 1 1
35 1 1 1 1 4 PRO QB . 8 PRO HB3 1 1
35 1 2 1 1 35 GLY QA . 39 GLY HA2 1 1
36 1 1 1 1 4 PRO QD . 8 PRO HD2 1 1
36 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
37 1 1 1 1 4 PRO QD . 8 PRO HD2 1 1
37 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
38 1 1 1 1 4 PRO QD . 8 PRO HD2 1 1
38 1 2 1 1 33 PRO QB . 37 PRO HB2 1 1
39 1 1 1 1 4 PRO QD . 8 PRO HD2 1 1
39 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
40 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
40 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
41 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
41 1 2 1 1 7 TRP HE1 . 11 TRP HE1 1 1
42 1 1 1 1 4 PRO QG . 8 PRO HG2 1 1
42 1 2 1 1 33 PRO QB . 37 PRO HB2 1 1
43 1 1 1 1 4 PRO QG . 8 PRO HG2 1 1
43 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
44 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
44 1 2 1 1 34 SER H . 38 SER H 1 1
45 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
45 1 2 1 1 35 GLY H . 39 GLY H 1 1
46 1 1 1 1 4 PRO QG . 8 PRO HG2 1 1
46 1 2 1 1 35 GLY QA . 39 GLY HA2 1 1
47 1 1 1 1 5 PRO HA . 9 PRO HA 1 1
47 1 2 1 1 6 GLY H . 10 GLY H 1 1
48 1 1 1 1 5 PRO HA . 9 PRO HA 1 1
48 1 2 1 1 6 GLY QA . 10 GLY HA3 1 1
49 1 1 1 1 5 PRO QB . 9 PRO HB3 1 1
49 1 2 1 1 6 GLY H . 10 GLY H 1 1
50 1 1 1 1 5 PRO QB . 9 PRO HB3 1 1
50 1 2 1 1 6 GLY QA . 10 GLY HA3 1 1
51 1 1 1 1 5 PRO QB . 9 PRO HB2 1 1
51 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
52 1 1 1 1 5 PRO QD . 9 PRO HD2 1 1
52 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
53 1 1 1 1 5 PRO QG . 9 PRO HG3 1 1
53 1 2 1 1 6 GLY H . 10 GLY H 1 1
54 1 1 1 1 6 GLY H . 10 GLY H 1 1
54 1 2 1 1 7 TRP H . 11 TRP H 1 1
55 1 1 1 1 6 GLY H . 10 GLY H 1 1
55 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
56 1 1 1 1 6 GLY H . 10 GLY H 1 1
56 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
57 1 1 1 1 6 GLY QA . 10 GLY HA3 1 1
57 1 2 1 1 7 TRP H . 11 TRP H 1 1
58 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
58 1 2 1 1 22 ASN QD . 26 ASN HD22 1 1
59 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
59 1 2 1 1 23 HIS H . 27 HIS H 1 1
60 1 1 1 1 6 GLY QA . 10 GLY HA3 1 1
60 1 2 1 1 24 ILE H . 28 ILE H 1 1
61 1 1 1 1 6 GLY QA . 10 GLY HA3 1 1
61 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
62 1 1 1 1 6 GLY QA . 10 GLY HA3 1 1
62 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
63 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
63 1 2 1 1 8 GLU H . 12 GLU H 1 1
64 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
64 1 2 1 1 22 ASN HA . 26 ASN HA 1 1
65 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
65 1 2 1 1 23 HIS H . 27 HIS H 1 1
66 1 1 1 1 7 TRP QB . 11 TRP HB2 1 1
66 1 2 1 1 8 GLU H . 12 GLU H 1 1
67 1 1 1 1 7 TRP QB . 11 TRP HB3 1 1
67 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
68 1 1 1 1 7 TRP QB . 11 TRP HB3 1 1
68 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
69 1 1 1 1 7 TRP HD1 . 11 TRP HD1 1 1
69 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
70 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
70 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
71 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
71 1 2 1 1 22 ASN QD . 26 ASN HD22 1 1
72 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
72 1 2 1 1 33 PRO QB . 37 PRO HB2 1 1
73 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
73 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
74 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
74 1 2 1 1 8 GLU H . 12 GLU H 1 1
75 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
75 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
76 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
76 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
77 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
77 1 2 1 1 21 PHE H . 25 PHE H 1 1
78 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
78 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
79 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
79 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
80 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
80 1 2 1 1 22 ASN H . 26 ASN H 1 1
81 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
81 1 2 1 1 22 ASN QB . 26 ASN HB3 1 1
82 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
82 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
83 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
83 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
84 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
84 1 2 1 1 29 GLN QE . 33 GLN HE21 1 1
85 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
85 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
86 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
86 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
87 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
87 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
88 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
88 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
89 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
89 1 2 1 1 33 PRO QB . 37 PRO HB3 1 1
90 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
90 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
91 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
91 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
92 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
92 1 2 1 1 22 ASN H . 26 ASN H 1 1
93 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
93 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
94 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
94 1 2 1 1 28 SER HA . 32 SER HA 1 1
95 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
95 1 2 1 1 29 GLN H . 33 GLN H 1 1
96 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
96 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
97 1 1 1 1 8 GLU H . 12 GLU H 1 1
97 1 2 1 1 8 GLU QG . 12 GLU HG2 1 1
98 1 1 1 1 8 GLU H . 12 GLU H 1 1
98 1 2 1 1 9 LYS H . 13 LYS H 1 1
99 1 1 1 1 8 GLU H . 12 GLU H 1 1
99 1 2 1 1 9 LYS HA . 13 LYS HA 1 1
100 1 1 1 1 8 GLU H . 12 GLU H 1 1
100 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
101 1 1 1 1 8 GLU H . 12 GLU H 1 1
101 1 2 1 1 21 PHE H . 25 PHE H 1 1
102 1 1 1 1 8 GLU H . 12 GLU H 1 1
102 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
103 1 1 1 1 8 GLU H . 12 GLU H 1 1
103 1 2 1 1 21 PHE QB . 25 PHE HB3 1 1
104 1 1 1 1 8 GLU H . 12 GLU H 1 1
104 1 2 1 1 22 ASN HA . 26 ASN HA 1 1
105 1 1 1 1 8 GLU H . 12 GLU H 1 1
105 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
106 1 1 1 1 8 GLU H . 12 GLU H 1 1
106 1 2 1 1 23 HIS H . 27 HIS H 1 1
107 1 1 1 1 8 GLU H . 12 GLU H 1 1
107 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
108 1 1 1 1 8 GLU HA . 12 GLU HA 1 1
108 1 2 1 1 8 GLU QG . 12 GLU HG2 1 1
109 1 1 1 1 8 GLU HA . 12 GLU HA 1 1
109 1 2 1 1 9 LYS H . 13 LYS H 1 1
110 1 1 1 1 8 GLU QB . 12 GLU QB 1 1
110 1 2 1 1 9 LYS H . 13 LYS H 1 1
111 1 1 1 1 8 GLU QB . 12 GLU QB 1 1
111 1 2 1 1 10 ARG QG . 14 ARG HG3 1 1
112 1 1 1 1 8 GLU QB . 12 GLU QB 1 1
112 1 2 1 1 21 PHE H . 25 PHE H 1 1
113 1 1 1 1 8 GLU QB . 12 GLU QB 1 1
113 1 2 1 1 21 PHE QB . 25 PHE HB3 1 1
114 1 1 1 1 8 GLU QB . 12 GLU QB 1 1
114 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
115 1 1 1 1 8 GLU QG . 12 GLU HG2 1 1
115 1 2 1 1 9 LYS H . 13 LYS H 1 1
116 1 1 1 1 8 GLU QG . 12 GLU HG3 1 1
116 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
117 1 1 1 1 8 GLU QG . 12 GLU HG3 1 1
117 1 2 1 1 21 PHE QB . 25 PHE HB3 1 1
118 1 1 1 1 9 LYS H . 13 LYS H 1 1
118 1 2 1 1 9 LYS QG . 13 LYS QG 1 1
119 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
119 1 2 1 1 10 ARG H . 14 ARG H 1 1
120 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
120 1 2 1 1 10 ARG QB . 14 ARG HB2 1 1
121 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
121 1 2 1 1 10 ARG QG . 14 ARG HG3 1 1
122 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
122 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
123 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
123 1 2 1 1 20 TYR QB . 24 TYR HB3 1 1
124 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
124 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
125 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
125 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
126 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
126 1 2 1 1 21 PHE H . 25 PHE H 1 1
127 1 1 1 1 9 LYS QB . 13 LYS HB3 1 1
127 1 2 1 1 10 ARG H . 14 ARG H 1 1
128 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
128 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
129 1 1 1 1 9 LYS QD . 13 LYS HD3 1 1
129 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
130 1 1 1 1 9 LYS QE . 13 LYS QE 1 1
130 1 2 1 1 10 ARG H . 14 ARG H 1 1
131 1 1 1 1 9 LYS QE . 13 LYS QE 1 1
131 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
132 1 1 1 1 9 LYS QG . 13 LYS QG 1 1
132 1 2 1 1 10 ARG H . 14 ARG H 1 1
133 1 1 1 1 9 LYS QG . 13 LYS QG 1 1
133 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
134 1 1 1 1 9 LYS QG . 13 LYS QG 1 1
134 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
135 1 1 1 1 9 LYS QG . 13 LYS QG 1 1
135 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
136 1 1 1 1 10 ARG H . 14 ARG H 1 1
136 1 2 1 1 10 ARG QD . 14 ARG HD2 1 1
137 1 1 1 1 10 ARG H . 14 ARG H 1 1
137 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
138 1 1 1 1 10 ARG H . 14 ARG H 1 1
138 1 2 1 1 11 MET H . 15 MET H 1 1
139 1 1 1 1 10 ARG H . 14 ARG H 1 1
139 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
140 1 1 1 1 10 ARG H . 14 ARG H 1 1
140 1 2 1 1 19 TYR H . 23 TYR H 1 1
141 1 1 1 1 10 ARG H . 14 ARG H 1 1
141 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
142 1 1 1 1 10 ARG H . 14 ARG H 1 1
142 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
143 1 1 1 1 10 ARG H . 14 ARG H 1 1
143 1 2 1 1 21 PHE H . 25 PHE H 1 1
144 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
144 1 2 1 1 10 ARG QD . 14 ARG HD2 1 1
145 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
145 1 2 1 1 11 MET H . 15 MET H 1 1
146 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
146 1 2 1 1 11 MET QB . 15 MET QB 1 1
147 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
147 1 2 1 1 10 ARG QD . 14 ARG HD2 1 1
148 1 1 1 1 10 ARG QB . 14 ARG HB3 1 1
148 1 2 1 1 11 MET H . 15 MET H 1 1
149 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
149 1 2 1 1 19 TYR H . 23 TYR H 1 1
150 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
150 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
151 1 1 1 1 10 ARG QB . 14 ARG HB3 1 1
151 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
152 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
152 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
153 1 1 1 1 10 ARG QD . 14 ARG HD2 1 1
153 1 2 1 1 10 ARG QH2 . 14 ARG HH22 1 1
154 1 1 1 1 10 ARG QD . 14 ARG HD2 1 1
154 1 2 1 1 11 MET H . 15 MET H 1 1
155 1 1 1 1 10 ARG QD . 14 ARG HD2 1 1
155 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
156 1 1 1 1 10 ARG QD . 14 ARG HD3 1 1
156 1 2 1 1 21 PHE H . 25 PHE H 1 1
157 1 1 1 1 10 ARG QD . 14 ARG HD3 1 1
157 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
158 1 1 1 1 10 ARG QG . 14 ARG QG 1 1
158 1 2 1 1 10 ARG QH2 . 14 ARG HH21 1 1
159 1 1 1 1 10 ARG QG . 14 ARG HG2 1 1
159 1 2 1 1 11 MET H . 15 MET H 1 1
160 1 1 1 1 10 ARG QG . 14 ARG HG3 1 1
160 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
161 1 1 1 1 10 ARG QG . 14 ARG HG3 1 1
161 1 2 1 1 21 PHE H . 25 PHE H 1 1
162 1 1 1 1 10 ARG QG . 14 ARG HG3 1 1
162 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
163 1 1 1 1 11 MET H . 15 MET H 1 1
163 1 2 1 1 11 MET QB . 15 MET QB 1 1
164 1 1 1 1 11 MET H . 15 MET H 1 1
164 1 2 1 1 11 MET ME . 15 MET QE 1 1
165 1 1 1 1 11 MET H . 15 MET H 1 1
165 1 2 1 1 11 MET QG . 15 MET HG3 1 1
166 1 1 1 1 11 MET H . 15 MET H 1 1
166 1 2 1 1 12 SER H . 16 SER H 1 1
167 1 1 1 1 11 MET H . 15 MET H 1 1
167 1 2 1 1 12 SER HA . 16 SER HA 1 1
168 1 1 1 1 11 MET H . 15 MET H 1 1
168 1 2 1 1 19 TYR H . 23 TYR H 1 1
169 1 1 1 1 11 MET H . 15 MET H 1 1
169 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
170 1 1 1 1 11 MET QB . 15 MET QB 1 1
170 1 2 1 1 12 SER H . 16 SER H 1 1
171 1 1 1 1 11 MET QB . 15 MET QB 1 1
171 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
172 1 1 1 1 11 MET QB . 15 MET QB 1 1
172 1 2 1 1 19 TYR H . 23 TYR H 1 1
173 1 1 1 1 11 MET ME . 15 MET QE 1 1
173 1 2 1 1 12 SER H . 16 SER H 1 1
174 1 1 1 1 11 MET QG . 15 MET HG2 1 1
174 1 2 1 1 12 SER H . 16 SER H 1 1
175 1 1 1 1 11 MET QG . 15 MET HG2 1 1
175 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
176 1 1 1 1 11 MET QG . 15 MET HG2 1 1
176 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
177 1 1 1 1 12 SER H . 16 SER H 1 1
177 1 2 1 1 16 GLY H . 20 GLY H 1 1
178 1 1 1 1 12 SER H . 16 SER H 1 1
178 1 2 1 1 17 ARG H . 21 ARG H 1 1
179 1 1 1 1 12 SER H . 16 SER H 1 1
179 1 2 1 1 17 ARG HA . 21 ARG HA 1 1
180 1 1 1 1 12 SER H . 16 SER H 1 1
180 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
181 1 1 1 1 12 SER H . 16 SER H 1 1
181 1 2 1 1 19 TYR H . 23 TYR H 1 1
182 1 1 1 1 12 SER H . 16 SER H 1 1
182 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
183 1 1 1 1 12 SER H . 16 SER H 1 1
183 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
184 1 1 1 1 12 SER HA . 16 SER HA 1 1
184 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
185 1 1 1 1 12 SER QB . 16 SER QB 1 1
185 1 2 1 1 14 ASN H . 18 ASN H 1 1
186 1 1 1 1 12 SER QB . 16 SER QB 1 1
186 1 2 1 1 14 ASN QB . 18 ASN QB 1 1
187 1 1 1 1 12 SER QB . 16 SER QB 1 1
187 1 2 1 1 15 SER H . 19 SER H 1 1
188 1 1 1 1 12 SER QB . 16 SER QB 1 1
188 1 2 1 1 15 SER QB . 19 SER HB2 1 1
189 1 1 1 1 12 SER QB . 16 SER QB 1 1
189 1 2 1 1 17 ARG H . 21 ARG H 1 1
190 1 1 1 1 12 SER QB . 16 SER QB 1 1
190 1 2 1 1 17 ARG QB . 21 ARG HB3 1 1
191 1 1 1 1 12 SER QB . 16 SER QB 1 1
191 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
192 1 1 1 1 12 SER QB . 16 SER QB 1 1
192 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
193 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
193 1 2 1 1 13 ARG QD . 17 ARG HD3 1 1
194 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
194 1 2 1 1 13 ARG QG . 17 ARG QG 1 1
195 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
195 1 2 1 1 14 ASN H . 18 ASN H 1 1
196 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
196 1 2 1 1 14 ASN HA . 18 ASN HA 1 1
197 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
197 1 2 1 1 16 GLY H . 20 GLY H 1 1
198 1 1 1 1 13 ARG QB . 17 ARG QB 1 1
198 1 2 1 1 14 ASN H . 18 ASN H 1 1
199 1 1 1 1 13 ARG QB . 17 ARG QB 1 1
199 1 2 1 1 14 ASN QD . 18 ASN HD21 1 1
200 1 1 1 1 13 ARG QG . 17 ARG QG 1 1
200 1 2 1 1 14 ASN H . 18 ASN H 1 1
201 1 1 1 1 13 ARG QG . 17 ARG QG 1 1
201 1 2 1 1 14 ASN QD . 18 ASN HD22 1 1
202 1 1 1 1 14 ASN H . 18 ASN H 1 1
202 1 2 1 1 14 ASN QD . 18 ASN HD21 1 1
203 1 1 1 1 14 ASN H . 18 ASN H 1 1
203 1 2 1 1 15 SER H . 19 SER H 1 1
204 1 1 1 1 14 ASN H . 18 ASN H 1 1
204 1 2 1 1 16 GLY H . 20 GLY H 1 1
205 1 1 1 1 14 ASN HA . 18 ASN HA 1 1
205 1 2 1 1 15 SER H . 19 SER H 1 1
206 1 1 1 1 14 ASN QB . 18 ASN QB 1 1
206 1 2 1 1 15 SER H . 19 SER H 1 1
207 1 1 1 1 14 ASN QB . 18 ASN QB 1 1
207 1 2 1 1 15 SER HA . 19 SER HA 1 1
208 1 1 1 1 14 ASN QB . 18 ASN QB 1 1
208 1 2 1 1 16 GLY H . 20 GLY H 1 1
209 1 1 1 1 15 SER H . 19 SER H 1 1
209 1 2 1 1 15 SER QB . 19 SER HB2 1 1
210 1 1 1 1 15 SER H . 19 SER H 1 1
210 1 2 1 1 16 GLY H . 20 GLY H 1 1
211 1 1 1 1 15 SER H . 19 SER H 1 1
211 1 2 1 1 17 ARG H . 21 ARG H 1 1
212 1 1 1 1 15 SER H . 19 SER H 1 1
212 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
213 1 1 1 1 15 SER HA . 19 SER HA 1 1
213 1 2 1 1 16 GLY H . 20 GLY H 1 1
214 1 1 1 1 15 SER HA . 19 SER HA 1 1
214 1 2 1 1 17 ARG H . 21 ARG H 1 1
215 1 1 1 1 15 SER QB . 19 SER HB2 1 1
215 1 2 1 1 16 GLY H . 20 GLY H 1 1
216 1 1 1 1 15 SER QB . 19 SER HB2 1 1
216 1 2 1 1 17 ARG H . 21 ARG H 1 1
217 1 1 1 1 15 SER QB . 19 SER HB2 1 1
217 1 2 1 1 17 ARG QD . 21 ARG HD3 1 1
218 1 1 1 1 15 SER QB . 19 SER HB2 1 1
218 1 2 1 1 17 ARG QG . 21 ARG QG 1 1
219 1 1 1 1 16 GLY H . 20 GLY H 1 1
219 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
220 1 1 1 1 16 GLY QA . 20 GLY HA2 1 1
220 1 2 1 1 18 VAL H . 22 VAL H 1 1
221 1 1 1 1 17 ARG H . 21 ARG H 1 1
221 1 2 1 1 17 ARG QD . 21 ARG HD2 1 1
222 1 1 1 1 17 ARG H . 21 ARG H 1 1
222 1 2 1 1 17 ARG QG . 21 ARG QG 1 1
223 1 1 1 1 17 ARG H . 21 ARG H 1 1
223 1 2 1 1 18 VAL H . 22 VAL H 1 1
224 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
224 1 2 1 1 17 ARG QG . 21 ARG QG 1 1
225 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
225 1 2 1 1 18 VAL H . 22 VAL H 1 1
226 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
226 1 2 1 1 18 VAL HB . 22 VAL HB 1 1
227 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
227 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
228 1 1 1 1 17 ARG QB . 21 ARG HB3 1 1
228 1 2 1 1 17 ARG QD . 21 ARG HD2 1 1
229 1 1 1 1 17 ARG QB . 21 ARG HB3 1 1
229 1 2 1 1 17 ARG QG . 21 ARG QG 1 1
230 1 1 1 1 17 ARG QB . 21 ARG HB3 1 1
230 1 2 1 1 18 VAL H . 22 VAL H 1 1
231 1 1 1 1 17 ARG QB . 21 ARG HB3 1 1
231 1 2 1 1 30 PHE QE . 34 PHE QE 1 1
232 1 1 1 1 17 ARG QD . 21 ARG HD2 1 1
232 1 2 1 1 18 VAL H . 22 VAL H 1 1
233 1 1 1 1 17 ARG QD . 21 ARG HD3 1 1
233 1 2 1 1 30 PHE QE . 34 PHE QE 1 1
234 1 1 1 1 17 ARG QG . 21 ARG QG 1 1
234 1 2 1 1 18 VAL H . 22 VAL H 1 1
235 1 1 1 1 17 ARG QH2 . 21 ARG HH22 1 1
235 1 2 1 1 30 PHE QB . 34 PHE HB3 1 1
236 1 1 1 1 18 VAL H . 22 VAL H 1 1
236 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
237 1 1 1 1 18 VAL HA . 22 VAL HA 1 1
237 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
238 1 1 1 1 18 VAL HA . 22 VAL HA 1 1
238 1 2 1 1 19 TYR H . 23 TYR H 1 1
239 1 1 1 1 18 VAL HB . 22 VAL HB 1 1
239 1 2 1 1 19 TYR H . 23 TYR H 1 1
240 1 1 1 1 18 VAL QG . 22 VAL QG2 1 1
240 1 2 1 1 19 TYR H . 23 TYR H 1 1
241 1 1 1 1 18 VAL QG . 22 VAL QG1 1 1
241 1 2 1 1 19 TYR HA . 23 TYR HA 1 1
242 1 1 1 1 18 VAL QG . 22 VAL QG1 1 1
242 1 2 1 1 20 TYR H . 24 TYR H 1 1
243 1 1 1 1 18 VAL QG . 22 VAL QG1 1 1
243 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
244 1 1 1 1 19 TYR H . 23 TYR H 1 1
244 1 2 1 1 19 TYR QB . 23 TYR HB3 1 1
245 1 1 1 1 19 TYR H . 23 TYR H 1 1
245 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
246 1 1 1 1 19 TYR H . 23 TYR H 1 1
246 1 2 1 1 20 TYR H . 24 TYR H 1 1
247 1 1 1 1 19 TYR HA . 23 TYR HA 1 1
247 1 2 1 1 20 TYR H . 24 TYR H 1 1
248 1 1 1 1 19 TYR QB . 23 TYR HB2 1 1
248 1 2 1 1 20 TYR H . 24 TYR H 1 1
249 1 1 1 1 19 TYR QB . 23 TYR HB2 1 1
249 1 2 1 1 29 GLN H . 33 GLN H 1 1
250 1 1 1 1 19 TYR QB . 23 TYR HB3 1 1
250 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
251 1 1 1 1 19 TYR QB . 23 TYR HB3 1 1
251 1 2 1 1 30 PHE QE . 34 PHE QE 1 1
252 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
252 1 2 1 1 20 TYR H . 24 TYR H 1 1
253 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
253 1 2 1 1 28 SER QB . 32 SER HB2 1 1
254 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
254 1 2 1 1 29 GLN H . 33 GLN H 1 1
255 1 1 1 1 19 TYR QE . 23 TYR QE 1 1
255 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
256 1 1 1 1 19 TYR QE . 23 TYR QE 1 1
256 1 2 1 1 21 PHE QD . 25 PHE QD 1 1
257 1 1 1 1 20 TYR H . 24 TYR H 1 1
257 1 2 1 1 28 SER HA . 32 SER HA 1 1
258 1 1 1 1 20 TYR H . 24 TYR H 1 1
258 1 2 1 1 29 GLN H . 33 GLN H 1 1
259 1 1 1 1 20 TYR H . 24 TYR H 1 1
259 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
260 1 1 1 1 20 TYR HA . 24 TYR HA 1 1
260 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
261 1 1 1 1 20 TYR HA . 24 TYR HA 1 1
261 1 2 1 1 21 PHE H . 25 PHE H 1 1
262 1 1 1 1 20 TYR QB . 24 TYR HB3 1 1
262 1 2 1 1 21 PHE H . 25 PHE H 1 1
263 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
263 1 2 1 1 29 GLN H . 33 GLN H 1 1
264 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
264 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
265 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
265 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
266 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
266 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
267 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
267 1 2 1 1 21 PHE H . 25 PHE H 1 1
268 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
268 1 2 1 1 32 ARG H . 36 ARG H 1 1
269 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
269 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
270 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
270 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
271 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
271 1 2 1 1 32 ARG H . 36 ARG H 1 1
272 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
272 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
273 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
273 1 2 1 1 32 ARG QB . 36 ARG QB 1 1
274 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
274 1 2 1 1 32 ARG QG . 36 ARG HG3 1 1
275 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
275 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
276 1 1 1 1 21 PHE H . 25 PHE H 1 1
276 1 2 1 1 22 ASN H . 26 ASN H 1 1
277 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
277 1 2 1 1 21 PHE QD . 25 PHE QD 1 1
278 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
278 1 2 1 1 22 ASN H . 26 ASN H 1 1
279 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
279 1 2 1 1 22 ASN QB . 26 ASN HB3 1 1
280 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
280 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
281 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
281 1 2 1 1 28 SER QB . 32 SER HB3 1 1
282 1 1 1 1 21 PHE QB . 25 PHE HB2 1 1
282 1 2 1 1 22 ASN H . 26 ASN H 1 1
283 1 1 1 1 21 PHE QB . 25 PHE HB2 1 1
283 1 2 1 1 28 SER HA . 32 SER HA 1 1
284 1 1 1 1 21 PHE QB . 25 PHE HB2 1 1
284 1 2 1 1 28 SER QB . 32 SER HB2 1 1
285 1 1 1 1 21 PHE QD . 25 PHE QD 1 1
285 1 2 1 1 22 ASN H . 26 ASN H 1 1
286 1 1 1 1 21 PHE QD . 25 PHE QD 1 1
286 1 2 1 1 28 SER QB . 32 SER HB3 1 1
287 1 1 1 1 21 PHE HZ . 25 PHE HZ 1 1
287 1 2 1 1 26 ASN QB . 30 ASN HB2 1 1
288 1 1 1 1 22 ASN H . 26 ASN H 1 1
288 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
289 1 1 1 1 22 ASN H . 26 ASN H 1 1
289 1 2 1 1 23 HIS H . 27 HIS H 1 1
290 1 1 1 1 22 ASN H . 26 ASN H 1 1
290 1 2 1 1 26 ASN HA . 30 ASN HA 1 1
291 1 1 1 1 22 ASN H . 26 ASN H 1 1
291 1 2 1 1 27 ALA H . 31 ALA H 1 1
292 1 1 1 1 22 ASN H . 26 ASN H 1 1
292 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
293 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
293 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
294 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
294 1 2 1 1 23 HIS H . 27 HIS H 1 1
295 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
295 1 2 1 1 24 ILE H . 28 ILE H 1 1
296 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
296 1 2 1 1 25 THR H . 29 THR H 1 1
297 1 1 1 1 22 ASN QB . 26 ASN HB2 1 1
297 1 2 1 1 23 HIS H . 27 HIS H 1 1
298 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
298 1 2 1 1 25 THR H . 29 THR H 1 1
299 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
299 1 2 1 1 25 THR MG . 29 THR QG2 1 1
300 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
300 1 2 1 1 26 ASN H . 30 ASN H 1 1
301 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
301 1 2 1 1 27 ALA H . 31 ALA H 1 1
302 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
302 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
303 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
303 1 2 1 1 28 SER HA . 32 SER HA 1 1
304 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
304 1 2 1 1 24 ILE H . 28 ILE H 1 1
305 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
305 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
306 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
306 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
307 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
307 1 2 1 1 25 THR H . 29 THR H 1 1
308 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
308 1 2 1 1 25 THR MG . 29 THR QG2 1 1
309 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
309 1 2 1 1 27 ALA H . 31 ALA H 1 1
310 1 1 1 1 22 ASN QD . 26 ASN HD21 1 1
310 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
311 1 1 1 1 23 HIS H . 27 HIS H 1 1
311 1 2 1 1 23 HIS QB . 27 HIS HB3 1 1
312 1 1 1 1 23 HIS H . 27 HIS H 1 1
312 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
313 1 1 1 1 23 HIS H . 27 HIS H 1 1
313 1 2 1 1 24 ILE H . 28 ILE H 1 1
314 1 1 1 1 23 HIS H . 27 HIS H 1 1
314 1 2 1 1 24 ILE HA . 28 ILE HA 1 1
315 1 1 1 1 23 HIS H . 27 HIS H 1 1
315 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
316 1 1 1 1 23 HIS H . 27 HIS H 1 1
316 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
317 1 1 1 1 23 HIS H . 27 HIS H 1 1
317 1 2 1 1 25 THR H . 29 THR H 1 1
318 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
318 1 2 1 1 24 ILE H . 28 ILE H 1 1
319 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
319 1 2 1 1 24 ILE HA . 28 ILE HA 1 1
320 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
320 1 2 1 1 26 ASN H . 30 ASN H 1 1
321 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
321 1 2 1 1 26 ASN HA . 30 ASN HA 1 1
322 1 1 1 1 23 HIS QB . 27 HIS HB3 1 1
322 1 2 1 1 24 ILE H . 28 ILE H 1 1
323 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
323 1 2 1 1 24 ILE H . 28 ILE H 1 1
324 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
324 1 2 1 1 24 ILE HA . 28 ILE HA 1 1
325 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
325 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
326 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
326 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
327 1 1 1 1 24 ILE H . 28 ILE H 1 1
327 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
328 1 1 1 1 24 ILE H . 28 ILE H 1 1
328 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
329 1 1 1 1 24 ILE H . 28 ILE H 1 1
329 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
330 1 1 1 1 24 ILE H . 28 ILE H 1 1
330 1 2 1 1 25 THR H . 29 THR H 1 1
331 1 1 1 1 24 ILE H . 28 ILE H 1 1
331 1 2 1 1 25 THR MG . 29 THR QG2 1 1
332 1 1 1 1 24 ILE H . 28 ILE H 1 1
332 1 2 1 1 26 ASN H . 30 ASN H 1 1
333 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
333 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
334 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
334 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
335 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
335 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
336 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
336 1 2 1 1 25 THR H . 29 THR H 1 1
337 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
337 1 2 1 1 26 ASN H . 30 ASN H 1 1
338 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
338 1 2 1 1 25 THR H . 29 THR H 1 1
339 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
339 1 2 1 1 25 THR HA . 29 THR HA 1 1
340 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
340 1 2 1 1 25 THR MG . 29 THR QG2 1 1
341 1 1 1 1 24 ILE MD . 28 ILE QD1 1 1
341 1 2 1 1 25 THR H . 29 THR H 1 1
342 1 1 1 1 24 ILE QG . 28 ILE HG13 1 1
342 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
343 1 1 1 1 24 ILE QG . 28 ILE HG13 1 1
343 1 2 1 1 25 THR H . 29 THR H 1 1
344 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
344 1 2 1 1 25 THR H . 29 THR H 1 1
345 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
345 1 2 1 1 25 THR HA . 29 THR HA 1 1
346 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
346 1 2 1 1 26 ASN H . 30 ASN H 1 1
347 1 1 1 1 25 THR H . 29 THR H 1 1
347 1 2 1 1 25 THR MG . 29 THR QG2 1 1
348 1 1 1 1 25 THR H . 29 THR H 1 1
348 1 2 1 1 26 ASN H . 30 ASN H 1 1
349 1 1 1 1 25 THR H . 29 THR H 1 1
349 1 2 1 1 27 ALA H . 31 ALA H 1 1
350 1 1 1 1 25 THR HA . 29 THR HA 1 1
350 1 2 1 1 25 THR MG . 29 THR QG2 1 1
351 1 1 1 1 25 THR HA . 29 THR HA 1 1
351 1 2 1 1 26 ASN H . 30 ASN H 1 1
352 1 1 1 1 25 THR HA . 29 THR HA 1 1
352 1 2 1 1 26 ASN QB . 30 ASN HB3 1 1
353 1 1 1 1 25 THR HB . 29 THR HB 1 1
353 1 2 1 1 26 ASN H . 30 ASN H 1 1
354 1 1 1 1 25 THR HB . 29 THR HB 1 1
354 1 2 1 1 27 ALA H . 31 ALA H 1 1
355 1 1 1 1 25 THR HB . 29 THR HB 1 1
355 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
356 1 1 1 1 25 THR MG . 29 THR QG2 1 1
356 1 2 1 1 26 ASN H . 30 ASN H 1 1
357 1 1 1 1 25 THR MG . 29 THR QG2 1 1
357 1 2 1 1 27 ALA H . 31 ALA H 1 1
358 1 1 1 1 26 ASN H . 30 ASN H 1 1
358 1 2 1 1 26 ASN QB . 30 ASN HB2 1 1
359 1 1 1 1 26 ASN H . 30 ASN H 1 1
359 1 2 1 1 26 ASN QD . 30 ASN HD22 1 1
360 1 1 1 1 26 ASN H . 30 ASN H 1 1
360 1 2 1 1 27 ALA H . 31 ALA H 1 1
361 1 1 1 1 26 ASN H . 30 ASN H 1 1
361 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
362 1 1 1 1 26 ASN HA . 30 ASN HA 1 1
362 1 2 1 1 26 ASN QD . 30 ASN HD21 1 1
363 1 1 1 1 26 ASN HA . 30 ASN HA 1 1
363 1 2 1 1 27 ALA H . 31 ALA H 1 1
364 1 1 1 1 26 ASN HA . 30 ASN HA 1 1
364 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
365 1 1 1 1 26 ASN QB . 30 ASN HB2 1 1
365 1 2 1 1 27 ALA H . 31 ALA H 1 1
366 1 1 1 1 27 ALA H . 31 ALA H 1 1
366 1 2 1 1 28 SER H . 32 SER H 1 1
367 1 1 1 1 27 ALA HA . 31 ALA HA 1 1
367 1 2 1 1 28 SER H . 32 SER H 1 1
368 1 1 1 1 27 ALA HA . 31 ALA HA 1 1
368 1 2 1 1 28 SER HA . 32 SER HA 1 1
369 1 1 1 1 27 ALA MB . 31 ALA QB 1 1
369 1 2 1 1 28 SER H . 32 SER H 1 1
370 1 1 1 1 27 ALA MB . 31 ALA QB 1 1
370 1 2 1 1 28 SER HA . 32 SER HA 1 1
371 1 1 1 1 28 SER H . 32 SER H 1 1
371 1 2 1 1 28 SER QB . 32 SER HB3 1 1
372 1 1 1 1 28 SER H . 32 SER H 1 1
372 1 2 1 1 29 GLN H . 33 GLN H 1 1
373 1 1 1 1 28 SER HA . 32 SER HA 1 1
373 1 2 1 1 29 GLN H . 33 GLN H 1 1
374 1 1 1 1 28 SER HA . 32 SER HA 1 1
374 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
375 1 1 1 1 28 SER QB . 32 SER HB2 1 1
375 1 2 1 1 29 GLN H . 33 GLN H 1 1
376 1 1 1 1 28 SER QB . 32 SER HB3 1 1
376 1 2 1 1 30 PHE QE . 34 PHE QE 1 1
377 1 1 1 1 29 GLN H . 33 GLN H 1 1
377 1 2 1 1 29 GLN QG . 33 GLN QG 1 1
378 1 1 1 1 29 GLN HA . 33 GLN HA 1 1
378 1 2 1 1 30 PHE H . 34 PHE H 1 1
379 1 1 1 1 29 GLN QB . 33 GLN HB2 1 1
379 1 2 1 1 29 GLN QE . 33 GLN HE21 1 1
380 1 1 1 1 29 GLN QB . 33 GLN HB2 1 1
380 1 2 1 1 30 PHE H . 34 PHE H 1 1
381 1 1 1 1 29 GLN QB . 33 GLN HB2 1 1
381 1 2 1 1 31 GLU H . 35 GLU H 1 1
382 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
382 1 2 1 1 31 GLU H . 35 GLU H 1 1
383 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
383 1 2 1 1 31 GLU QB . 35 GLU HB2 1 1
384 1 1 1 1 29 GLN QE . 33 GLN HE22 1 1
384 1 2 1 1 31 GLU QG . 35 GLU HG2 1 1
385 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
385 1 2 1 1 32 ARG H . 36 ARG H 1 1
386 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
386 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
387 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
387 1 2 1 1 33 PRO HA . 37 PRO HA 1 1
388 1 1 1 1 29 GLN QE . 33 GLN HE22 1 1
388 1 2 1 1 33 PRO QB . 37 PRO HB3 1 1
389 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
389 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
390 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
390 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
391 1 1 1 1 29 GLN QE . 33 GLN HE22 1 1
391 1 2 1 1 34 SER H . 38 SER H 1 1
392 1 1 1 1 30 PHE H . 34 PHE H 1 1
392 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
393 1 1 1 1 30 PHE H . 34 PHE H 1 1
393 1 2 1 1 31 GLU H . 35 GLU H 1 1
394 1 1 1 1 30 PHE HA . 34 PHE HA 1 1
394 1 2 1 1 31 GLU H . 35 GLU H 1 1
395 1 1 1 1 30 PHE QB . 34 PHE HB3 1 1
395 1 2 1 1 31 GLU H . 35 GLU H 1 1
396 1 1 1 1 30 PHE QB . 34 PHE HB3 1 1
396 1 2 1 1 31 GLU HA . 35 GLU HA 1 1
397 1 1 1 1 30 PHE QD . 34 PHE QD 1 1
397 1 2 1 1 31 GLU H . 35 GLU H 1 1
398 1 1 1 1 31 GLU H . 35 GLU H 1 1
398 1 2 1 1 32 ARG H . 36 ARG H 1 1
399 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
399 1 2 1 1 32 ARG H . 36 ARG H 1 1
400 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
400 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
401 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
401 1 2 1 1 32 ARG QB . 36 ARG HB3 1 1
402 1 1 1 1 31 GLU QB . 35 GLU HB2 1 1
402 1 2 1 1 32 ARG H . 36 ARG H 1 1
403 1 1 1 1 31 GLU QG . 35 GLU HG2 1 1
403 1 2 1 1 32 ARG H . 36 ARG H 1 1
404 1 1 1 1 32 ARG H . 36 ARG H 1 1
404 1 2 1 1 32 ARG QG . 36 ARG HG2 1 1
405 1 1 1 1 32 ARG H . 36 ARG H 1 1
405 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
406 1 1 1 1 32 ARG HA . 36 ARG HA 1 1
406 1 2 1 1 33 PRO HA . 37 PRO HA 1 1
407 1 1 1 1 32 ARG HA . 36 ARG HA 1 1
407 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
408 1 1 1 1 32 ARG QB . 36 ARG QB 1 1
408 1 2 1 1 33 PRO QD . 37 PRO HD3 1 1
409 1 1 1 1 32 ARG QG . 36 ARG HG3 1 1
409 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
410 1 1 1 1 32 ARG QG . 36 ARG HG2 1 1
410 1 2 1 1 34 SER H . 38 SER H 1 1
411 1 1 1 1 33 PRO HA . 37 PRO HA 1 1
411 1 2 1 1 34 SER H . 38 SER H 1 1
412 1 1 1 1 33 PRO HA . 37 PRO HA 1 1
412 1 2 1 1 34 SER HA . 38 SER HA 1 1
413 1 1 1 1 33 PRO HA . 37 PRO HA 1 1
413 1 2 1 1 35 GLY H . 39 GLY H 1 1
414 1 1 1 1 33 PRO QB . 37 PRO HB2 1 1
414 1 2 1 1 34 SER H . 38 SER H 1 1
415 1 1 1 1 33 PRO QB . 37 PRO HB2 1 1
415 1 2 1 1 35 GLY H . 39 GLY H 1 1
416 1 1 1 1 33 PRO QD . 37 PRO HD2 1 1
416 1 2 1 1 34 SER H . 38 SER H 1 1
417 1 1 1 1 33 PRO QG . 37 PRO HG2 1 1
417 1 2 1 1 34 SER H . 38 SER H 1 1
418 1 1 1 1 34 SER H . 38 SER H 1 1
418 1 2 1 1 35 GLY H . 39 GLY H 1 1
419 1 1 1 1 34 SER HA . 38 SER HA 1 1
419 1 2 1 1 35 GLY H . 39 GLY H 1 1
420 1 1 1 1 34 SER QB . 38 SER HB2 1 1
420 1 2 1 1 35 GLY H . 39 GLY H 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 . . . . . . . 2.04 1 1
2 1 . . . . . . . 2.01 1 1
3 1 . . . . . . . 2.14 1 1
4 1 . . . . . . . 2.79 1 1
5 1 . . . . . . . 2.28 1 1
6 1 . . . . . . . 1.83 1 1
7 1 . . . . . . . 2.62 1 1
8 1 . . . . . . . 1.85 1 1
9 1 . . . . . . . 3.12 1 1
10 1 . . . . . . . 1.85 1 1
11 1 . . . . . . . 1.53 1 1
12 1 . . . . . . . 3.69 1 1
13 1 . . . . . . . 2.62 1 1
14 1 . . . . . . . 1.42 1 1
15 1 . . . . . . . 1.78 1 1
16 1 . . . . . . . 2.72 1 1
17 1 . . . . . . . 1.49 1 1
18 1 . . . . . . . 1.92 1 1
19 1 . . . . . . . 1.52 1 1
20 1 . . . . . . . 2.67 1 1
21 1 . . . . . . . 2.14 1 1
22 1 . . . . . . . 2.17 1 1
23 1 . . . . . . . 1.39 1 1
24 1 . . . . . . . 1.78 1 1
25 1 . . . . . . . 2.71 1 1
26 1 . . . . . . . 1.75 1 1
27 1 . . . . . . . 1.55 1 1
28 1 . . . . . . . 1.7 1 1
29 1 . . . . . . . 2.08 1 1
30 1 . . . . . . . 1.83 1 1
31 1 . . . . . . . 1.56 1 1
32 1 . . . . . . . 3.96 1 1
33 1 . . . . . . . 1.75 1 1
34 1 . . . . . . . 2.5 1 1
35 1 . . . . . . . 1.27 1 1
36 1 . . . . . . . 1.81 1 1
37 1 . . . . . . . 2.23 1 1
38 1 . . . . . . . 1.84 1 1
39 1 . . . . . . . 2.05 1 1
40 1 . . . . . . . 2.73 1 1
41 1 . . . . . . . 2.7 1 1
42 1 . . . . . . . 1.68 1 1
43 1 . . . . . . . 2.28 1 1
44 1 . . . . . . . 3.13 1 1
45 1 . . . . . . . 2.95 1 1
46 1 . . . . . . . 1.05 1 1
47 1 . . . . . . . 1.48 1 1
48 1 . . . . . . . 2.13 1 1
49 1 . . . . . . . 1.91 1 1
50 1 . . . . . . . 1.17 1 1
51 1 . . . . . . . 1.29 1 1
52 1 . . . . . . . 2.83 1 1
53 1 . . . . . . . 2.6 1 1
54 1 . . . . . . . 1.52 1 1
55 1 . . . . . . . 2.78 1 1
56 1 . . . . . . . 3.24 1 1
57 1 . . . . . . . 1.82 1 1
58 1 . . . . . . . 1.7 1 1
59 1 . . . . . . . 2.08 1 1
60 1 . . . . . . . 2.14 1 1
61 1 . . . . . . . 1.94 1 1
62 1 . . . . . . . 2.22 1 1
63 1 . . . . . . . 1.49 1 1
64 1 . . . . . . . 1.61 1 1
65 1 . . . . . . . 2.56 1 1
66 1 . . . . . . . 1.98 1 1
67 1 . . . . . . . 2.36 1 1
68 1 . . . . . . . 2.22 1 1
69 1 . . . . . . . 2.16 1 1
70 1 . . . . . . . 3.24 1 1
71 1 . . . . . . . 2.1 1 1
72 1 . . . . . . . 2.05 1 1
73 1 . . . . . . . 2.46 1 1
74 1 . . . . . . . 1.71 1 1
75 1 . . . . . . . 2.26 1 1
76 1 . . . . . . . 1.4 1 1
77 1 . . . . . . . 2.06 1 1
78 1 . . . . . . . 1.96 1 1
79 1 . . . . . . . 2.21 1 1
80 1 . . . . . . . 2.05 1 1
81 1 . . . . . . . 2.53 1 1
82 1 . . . . . . . 1.29 1 1
83 1 . . . . . . . 1.93 1 1
84 1 . . . . . . . 2.04 1 1
85 1 . . . . . . . 2.34 1 1
86 1 . . . . . . . 2.09 1 1
87 1 . . . . . . . 2.39 1 1
88 1 . . . . . . . 2.11 1 1
89 1 . . . . . . . 2.02 1 1
90 1 . . . . . . . 1.68 1 1
91 1 . . . . . . . 1.75 1 1
92 1 . . . . . . . 1.91 1 1
93 1 . . . . . . . 1.61 1 1
94 1 . . . . . . . 2.21 1 1
95 1 . . . . . . . 1.92 1 1
96 1 . . . . . . . 2.01 1 1
97 1 . . . . . . . 2.28 1 1
98 1 . . . . . . . 2.34 1 1
99 1 . . . . . . . 2.47 1 1
100 1 . . . . . . . 2.43 1 1
101 1 . . . . . . . 1.91 1 1
102 1 . . . . . . . 2.26 1 1
103 1 . . . . . . . 2.69 1 1
104 1 . . . . . . . 2.42 1 1
105 1 . . . . . . . 2.63 1 1
106 1 . . . . . . . 3.18 1 1
107 1 . . . . . . . 2.42 1 1
108 1 . . . . . . . 1.97 1 1
109 1 . . . . . . . 1.58 1 1
110 1 . . . . . . . 2.19 1 1
111 1 . . . . . . . 1.17 1 1
112 1 . . . . . . . 2.49 1 1
113 1 . . . . . . . 2.26 1 1
114 1 . . . . . . . 1.96 1 1
115 1 . . . . . . . 2.16 1 1
116 1 . . . . . . . 1.88 1 1
117 1 . . . . . . . 2.11 1 1
118 1 . . . . . . . 2.19 1 1
119 1 . . . . . . . 1.49 1 1
120 1 . . . . . . . 2.56 1 1
121 1 . . . . . . . 1.35 1 1
122 1 . . . . . . . 1.83 1 1
123 1 . . . . . . . 2.75 1 1
124 1 . . . . . . . 1.77 1 1
125 1 . . . . . . . 1.88 1 1
126 1 . . . . . . . 2.13 1 1
127 1 . . . . . . . 2.21 1 1
128 1 . . . . . . . 1.92 1 1
129 1 . . . . . . . 1.72 1 1
130 1 . . . . . . . 2.87 1 1
131 1 . . . . . . . 2.05 1 1
132 1 . . . . . . . 1.95 1 1
133 1 . . . . . . . 1.23 1 1
134 1 . . . . . . . 2.01 1 1
135 1 . . . . . . . 1.57 1 1
136 1 . . . . . . . 1.66 1 1
137 1 . . . . . . . 1.91 1 1
138 1 . . . . . . . 3.22 1 1
139 1 . . . . . . . 2.51 1 1
140 1 . . . . . . . 2.21 1 1
141 1 . . . . . . . 2.21 1 1
142 1 . . . . . . . 2.58 1 1
143 1 . . . . . . . 2.29 1 1
144 1 . . . . . . . 1.72 1 1
145 1 . . . . . . . 1.7 1 1
146 1 . . . . . . . 2.1 1 1
147 1 . . . . . . . 1.7 1 1
148 1 . . . . . . . 1.68 1 1
149 1 . . . . . . . 2.62 1 1
150 1 . . . . . . . 2.08 1 1
151 1 . . . . . . . 1.49 1 1
152 1 . . . . . . . 2.56 1 1
153 1 . . . . . . . 2.88 1 1
154 1 . . . . . . . 2.65 1 1
155 1 . . . . . . . 1.68 1 1
156 1 . . . . . . . 1.83 1 1
157 1 . . . . . . . 2.47 1 1
158 1 . . . . . . . 3.08 1 1
159 1 . . . . . . . 2.3 1 1
160 1 . . . . . . . 0.73 1 1
161 1 . . . . . . . 1.52 1 1
162 1 . . . . . . . 1.84 1 1
163 1 . . . . . . . 2.24 1 1
164 1 . . . . . . . 2.77 1 1
165 1 . . . . . . . 2.25 1 1
166 1 . . . . . . . 2.94 1 1
167 1 . . . . . . . 2.28 1 1
168 1 . . . . . . . 2.68 1 1
169 1 . . . . . . . 2.61 1 1
170 1 . . . . . . . 1.66 1 1
171 1 . . . . . . . 1.8 1 1
172 1 . . . . . . . 2.69 1 1
173 1 . . . . . . . 2.06 1 1
174 1 . . . . . . . 1.64 1 1
175 1 . . . . . . . 0.93 1 1
176 1 . . . . . . . 2.34 1 1
177 1 . . . . . . . 2.49 1 1
178 1 . . . . . . . 2.38 1 1
179 1 . . . . . . . 2.34 1 1
180 1 . . . . . . . 2.48 1 1
181 1 . . . . . . . 2.68 1 1
182 1 . . . . . . . 1.7 1 1
183 1 . . . . . . . 2.17 1 1
184 1 . . . . . . . 1.58 1 1
185 1 . . . . . . . 1.9 1 1
186 1 . . . . . . . 1.66 1 1
187 1 . . . . . . . 1.91 1 1
188 1 . . . . . . . 1.46 1 1
189 1 . . . . . . . 1.65 1 1
190 1 . . . . . . . 2.06 1 1
191 1 . . . . . . . 1.89 1 1
192 1 . . . . . . . 1.91 1 1
193 1 . . . . . . . 2.99 1 1
194 1 . . . . . . . 2.26 1 1
195 1 . . . . . . . 2.29 1 1
196 1 . . . . . . . 2.55 1 1
197 1 . . . . . . . 2.58 1 1
198 1 . . . . . . . 2.0 1 1
199 1 . . . . . . . 1.49 1 1
200 1 . . . . . . . 2.49 1 1
201 1 . . . . . . . 1.67 1 1
202 1 . . . . . . . 2.32 1 1
203 1 . . . . . . . 1.8 1 1
204 1 . . . . . . . 2.19 1 1
205 1 . . . . . . . 1.9 1 1
206 1 . . . . . . . 1.34 1 1
207 1 . . . . . . . 1.94 1 1
208 1 . . . . . . . 2.26 1 1
209 1 . . . . . . . 2.01 1 1
210 1 . . . . . . . 1.76 1 1
211 1 . . . . . . . 2.18 1 1
212 1 . . . . . . . 2.66 1 1
213 1 . . . . . . . 1.99 1 1
214 1 . . . . . . . 2.88 1 1
215 1 . . . . . . . 1.77 1 1
216 1 . . . . . . . 2.08 1 1
217 1 . . . . . . . 2.19 1 1
218 1 . . . . . . . 1.87 1 1
219 1 . . . . . . . 2.51 1 1
220 1 . . . . . . . 1.91 1 1
221 1 . . . . . . . 2.72 1 1
222 1 . . . . . . . 1.69 1 1
223 1 . . . . . . . 3.11 1 1
224 1 . . . . . . . 2.22 1 1
225 1 . . . . . . . 1.89 1 1
226 1 . . . . . . . 2.6 1 1
227 1 . . . . . . . 2.3 1 1
228 1 . . . . . . . 1.53 1 1
229 1 . . . . . . . 1.96 1 1
230 1 . . . . . . . 1.64 1 1
231 1 . . . . . . . 2.52 1 1
232 1 . . . . . . . 3.26 1 1
233 1 . . . . . . . 2.87 1 1
234 1 . . . . . . . 1.78 1 1
235 1 . . . . . . . 2.0 1 1
236 1 . . . . . . . 1.72 1 1
237 1 . . . . . . . 1.72 1 1
238 1 . . . . . . . 1.53 1 1
239 1 . . . . . . . 2.03 1 1
240 1 . . . . . . . 1.77 1 1
241 1 . . . . . . . 1.17 1 1
242 1 . . . . . . . 2.13 1 1
243 1 . . . . . . . 1.72 1 1
244 1 . . . . . . . 2.09 1 1
245 1 . . . . . . . 2.01 1 1
246 1 . . . . . . . 2.43 1 1
247 1 . . . . . . . 1.72 1 1
248 1 . . . . . . . 1.34 1 1
249 1 . . . . . . . 0.91 1 1
250 1 . . . . . . . 1.51 1 1
251 1 . . . . . . . 1.01 1 1
252 1 . . . . . . . 1.65 1 1
253 1 . . . . . . . 0.62 1 1
254 1 . . . . . . . 1.61 1 1
255 1 . . . . . . . 1.59 1 1
256 1 . . . . . . . 1.4 1 1
257 1 . . . . . . . 2.63 1 1
258 1 . . . . . . . 2.06 1 1
259 1 . . . . . . . 2.5 1 1
260 1 . . . . . . . 2.01 1 1
261 1 . . . . . . . 1.51 1 1
262 1 . . . . . . . 1.76 1 1
263 1 . . . . . . . 1.94 1 1
264 1 . . . . . . . 2.22 1 1
265 1 . . . . . . . 1.74 1 1
266 1 . . . . . . . 2.06 1 1
267 1 . . . . . . . 2.41 1 1
268 1 . . . . . . . 2.58 1 1
269 1 . . . . . . . 1.81 1 1
270 1 . . . . . . . 1.72 1 1
271 1 . . . . . . . 2.48 1 1
272 1 . . . . . . . 1.99 1 1
273 1 . . . . . . . 1.73 1 1
274 1 . . . . . . . 0.75 1 1
275 1 . . . . . . . 2.04 1 1
276 1 . . . . . . . 2.48 1 1
277 1 . . . . . . . 1.81 1 1
278 1 . . . . . . . 1.52 1 1
279 1 . . . . . . . 2.6 1 1
280 1 . . . . . . . 2.06 1 1
281 1 . . . . . . . 2.01 1 1
282 1 . . . . . . . 2.9 1 1
283 1 . . . . . . . 2.21 1 1
284 1 . . . . . . . 1.66 1 1
285 1 . . . . . . . 1.44 1 1
286 1 . . . . . . . 1.73 1 1
287 1 . . . . . . . 1.74 1 1
288 1 . . . . . . . 3.41 1 1
289 1 . . . . . . . 2.84 1 1
290 1 . . . . . . . 2.34 1 1
291 1 . . . . . . . 1.7 1 1
292 1 . . . . . . . 1.66 1 1
293 1 . . . . . . . 2.36 1 1
294 1 . . . . . . . 1.53 1 1
295 1 . . . . . . . 1.9 1 1
296 1 . . . . . . . 2.01 1 1
297 1 . . . . . . . 2.54 1 1
298 1 . . . . . . . 1.64 1 1
299 1 . . . . . . . 1.87 1 1
300 1 . . . . . . . 2.32 1 1
301 1 . . . . . . . 1.78 1 1
302 1 . . . . . . . 1.42 1 1
303 1 . . . . . . . 2.27 1 1
304 1 . . . . . . . 3.06 1 1
305 1 . . . . . . . 1.89 1 1
306 1 . . . . . . . 2.66 1 1
307 1 . . . . . . . 2.15 1 1
308 1 . . . . . . . 1.77 1 1
309 1 . . . . . . . 2.6 1 1
310 1 . . . . . . . 1.89 1 1
311 1 . . . . . . . 1.92 1 1
312 1 . . . . . . . 1.81 1 1
313 1 . . . . . . . 1.85 1 1
314 1 . . . . . . . 2.75 1 1
315 1 . . . . . . . 2.67 1 1
316 1 . . . . . . . 2.18 1 1
317 1 . . . . . . . 2.39 1 1
318 1 . . . . . . . 1.95 1 1
319 1 . . . . . . . 2.61 1 1
320 1 . . . . . . . 2.02 1 1
321 1 . . . . . . . 2.25 1 1
322 1 . . . . . . . 2.81 1 1
323 1 . . . . . . . 2.66 1 1
324 1 . . . . . . . 2.7 1 1
325 1 . . . . . . . 2.36 1 1
326 1 . . . . . . . 2.17 1 1
327 1 . . . . . . . 2.23 1 1
328 1 . . . . . . . 1.85 1 1
329 1 . . . . . . . 2.3 1 1
330 1 . . . . . . . 1.61 1 1
331 1 . . . . . . . 2.42 1 1
332 1 . . . . . . . 2.47 1 1
333 1 . . . . . . . 1.95 1 1
334 1 . . . . . . . 1.89 1 1
335 1 . . . . . . . 1.68 1 1
336 1 . . . . . . . 2.05 1 1
337 1 . . . . . . . 2.72 1 1
338 1 . . . . . . . 1.74 1 1
339 1 . . . . . . . 2.5 1 1
340 1 . . . . . . . 1.61 1 1
341 1 . . . . . . . 2.65 1 1
342 1 . . . . . . . 1.51 1 1
343 1 . . . . . . . 2.48 1 1
344 1 . . . . . . . 2.35 1 1
345 1 . . . . . . . 1.76 1 1
346 1 . . . . . . . 2.73 1 1
347 1 . . . . . . . 1.66 1 1
348 1 . . . . . . . 1.63 1 1
349 1 . . . . . . . 2.71 1 1
350 1 . . . . . . . 2.25 1 1
351 1 . . . . . . . 1.94 1 1
352 1 . . . . . . . 2.68 1 1
353 1 . . . . . . . 2.37 1 1
354 1 . . . . . . . 2.6 1 1
355 1 . . . . . . . 2.23 1 1
356 1 . . . . . . . 2.75 1 1
357 1 . . . . . . . 2.92 1 1
358 1 . . . . . . . 1.99 1 1
359 1 . . . . . . . 3.34 1 1
360 1 . . . . . . . 1.91 1 1
361 1 . . . . . . . 3.04 1 1
362 1 . . . . . . . 2.05 1 1
363 1 . . . . . . . 1.58 1 1
364 1 . . . . . . . 2.23 1 1
365 1 . . . . . . . 2.36 1 1
366 1 . . . . . . . 2.54 1 1
367 1 . . . . . . . 1.56 1 1
368 1 . . . . . . . 2.7 1 1
369 1 . . . . . . . 1.44 1 1
370 1 . . . . . . . 2.63 1 1
371 1 . . . . . . . 1.97 1 1
372 1 . . . . . . . 2.5 1 1
373 1 . . . . . . . 1.56 1 1
374 1 . . . . . . . 2.06 1 1
375 1 . . . . . . . 2.24 1 1
376 1 . . . . . . . 1.23 1 1
377 1 . . . . . . . 1.64 1 1
378 1 . . . . . . . 1.66 1 1
379 1 . . . . . . . 1.73 1 1
380 1 . . . . . . . 1.83 1 1
381 1 . . . . . . . 1.53 1 1
382 1 . . . . . . . 2.49 1 1
383 1 . . . . . . . 2.07 1 1
384 1 . . . . . . . 2.72 1 1
385 1 . . . . . . . 3.05 1 1
386 1 . . . . . . . 2.73 1 1
387 1 . . . . . . . 2.04 1 1
388 1 . . . . . . . 1.85 1 1
389 1 . . . . . . . 2.08 1 1
390 1 . . . . . . . 2.46 1 1
391 1 . . . . . . . 2.55 1 1
392 1 . . . . . . . 1.92 1 1
393 1 . . . . . . . 1.78 1 1
394 1 . . . . . . . 2.52 1 1
395 1 . . . . . . . 1.93 1 1
396 1 . . . . . . . 1.04 1 1
397 1 . . . . . . . 2.92 1 1
398 1 . . . . . . . 2.67 1 1
399 1 . . . . . . . 1.55 1 1
400 1 . . . . . . . 2.43 1 1
401 1 . . . . . . . 2.01 1 1
402 1 . . . . . . . 2.06 1 1
403 1 . . . . . . . 2.33 1 1
404 1 . . . . . . . 2.77 1 1
405 1 . . . . . . . 2.73 1 1
406 1 . . . . . . . 3.15 1 1
407 1 . . . . . . . 1.6 1 1
408 1 . . . . . . . 1.54 1 1
409 1 . . . . . . . 1.53 1 1
410 1 . . . . . . . 1.65 1 1
411 1 . . . . . . . 1.6 1 1
412 1 . . . . . . . 3.28 1 1
413 1 . . . . . . . 2.64 1 1
414 1 . . . . . . . 1.94 1 1
415 1 . . . . . . . 2.54 1 1
416 1 . . . . . . . 3.0 1 1
417 1 . . . . . . . 2.73 1 1
418 1 . . . . . . . 2.38 1 1
419 1 . . . . . . . 1.96 1 1
420 1 . . . . . . . 2.44 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 7 TRP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -200.0 -80.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
2 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LYS N 40.0 220.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
3 PHI 1 1 9 LYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -200.0 -80.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
4 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 MET N 40.0 220.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
5 PHI 1 1 18 VAL C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -200.0 -80.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
6 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 TYR N 40.0 220.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
7 PHI 1 1 20 TYR C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -200.0 -80.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
8 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASN N 40.0 220.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -14.396 -4.672 -3.494 0.20 . A A . 5 SER C 1 1
1 2 1 1 1 SER CA C -13.190 -4.785 -4.422 0.20 . A A . 5 SER CA 1 1
1 3 1 1 1 SER CB C -12.824 -6.256 -4.625 0.20 . A A . 5 SER CB 1 1
1 4 1 1 1 SER H1 H -11.518 -3.487 -4.481 0.20 . A A . 5 SER H1 1 1
1 5 1 1 1 SER HA H -13.444 -4.349 -5.377 0.20 . A A . 5 SER HA 1 1
1 6 1 1 1 SER HB2 H -11.834 -6.323 -5.049 0.20 . A A . 5 SER HB2 1 1
1 7 1 1 1 SER HB3 H -12.843 -6.764 -3.672 0.20 . A A . 5 SER HB3 1 1
1 8 1 1 1 SER HG H -13.495 -6.707 -6.410 0.20 . A A . 5 SER HG 1 1
1 9 1 1 1 SER N N -12.051 -4.050 -3.882 0.20 . A A . 5 SER N 1 1
1 10 1 1 1 SER O O -15.526 -4.481 -3.946 0.20 . A A . 5 SER O 1 1
1 11 1 1 1 SER OG O -13.740 -6.892 -5.501 0.20 . A A . 5 SER OG 1 1
1 12 1 1 2 LYS C C -14.857 -3.696 -0.111 0.20 . A A . 6 LYS C 1 1
1 13 1 1 2 LYS CA C -15.213 -4.702 -1.202 0.20 . A A . 6 LYS CA 1 1
1 14 1 1 2 LYS CB C -15.472 -6.076 -0.577 0.20 . A A . 6 LYS CB 1 1
1 15 1 1 2 LYS CD C -16.453 -8.374 -0.838 0.20 . A A . 6 LYS CD 1 1
1 16 1 1 2 LYS CE C -15.710 -9.410 -1.669 0.20 . A A . 6 LYS CE 1 1
1 17 1 1 2 LYS CG C -16.330 -6.984 -1.441 0.20 . A A . 6 LYS CG 1 1
1 18 1 1 2 LYS H H -13.227 -4.942 -1.895 0.20 . A A . 6 LYS H 1 1
1 19 1 1 2 LYS HA H -16.108 -4.370 -1.703 0.20 . A A . 6 LYS HA 1 1
1 20 1 1 2 LYS HB2 H -14.525 -6.566 -0.407 0.20 . A A . 6 LYS HB2 1 1
1 21 1 1 2 LYS HB3 H -15.972 -5.939 0.371 0.20 . A A . 6 LYS HB3 1 1
1 22 1 1 2 LYS HD2 H -16.038 -8.364 0.159 0.20 . A A . 6 LYS HD2 1 1
1 23 1 1 2 LYS HD3 H -17.498 -8.646 -0.792 0.20 . A A . 6 LYS HD3 1 1
1 24 1 1 2 LYS HE2 H -14.838 -8.945 -2.101 0.20 . A A . 6 LYS HE2 1 1
1 25 1 1 2 LYS HE3 H -15.404 -10.218 -1.022 0.20 . A A . 6 LYS HE3 1 1
1 26 1 1 2 LYS HG2 H -17.317 -6.554 -1.531 0.20 . A A . 6 LYS HG2 1 1
1 27 1 1 2 LYS HG3 H -15.881 -7.065 -2.421 0.20 . A A . 6 LYS HG3 1 1
1 28 1 1 2 LYS HZ1 H -17.497 -10.213 -2.391 0.20 . A A . 6 LYS HZ1 1 1
1 29 1 1 2 LYS HZ2 H -16.117 -10.807 -3.166 0.20 . A A . 6 LYS HZ2 1 1
1 30 1 1 2 LYS HZ3 H -16.677 -9.249 -3.514 0.20 . A A . 6 LYS HZ3 1 1
1 31 1 1 2 LYS N N -14.149 -4.792 -2.194 0.20 . A A . 6 LYS N 1 1
1 32 1 1 2 LYS NZ N -16.559 -9.958 -2.762 0.20 . A A . 6 LYS NZ 1 1
1 33 1 1 2 LYS O O -14.155 -4.025 0.846 0.20 . A A . 6 LYS O 1 1
1 34 1 1 3 LEU C C -16.361 -0.657 1.052 0.20 . A A . 7 LEU C 1 1
1 35 1 1 3 LEU CA C -15.083 -1.417 0.712 0.20 . A A . 7 LEU CA 1 1
1 36 1 1 3 LEU CB C -14.029 -0.449 0.169 0.20 . A A . 7 LEU CB 1 1
1 37 1 1 3 LEU CD1 C -12.208 0.087 -1.467 0.20 . A A . 7 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C -12.198 -2.104 -0.263 0.20 . A A . 7 LEU CD2 1 1
1 39 1 1 3 LEU CG C -13.069 -1.018 -0.875 0.20 . A A . 7 LEU CG 1 1
1 40 1 1 3 LEU H H -15.901 -2.270 -1.045 0.20 . A A . 7 LEU H 1 1
1 41 1 1 3 LEU HA H -14.705 -1.882 1.609 0.20 . A A . 7 LEU HA 1 1
1 42 1 1 3 LEU HB2 H -14.546 0.386 -0.278 0.20 . A A . 7 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H -13.441 -0.100 1.005 0.20 . A A . 7 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H -12.840 0.803 -1.974 0.20 . A A . 7 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H -11.510 -0.338 -2.173 0.20 . A A . 7 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H -11.664 0.582 -0.676 0.20 . A A . 7 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H -12.298 -2.083 0.811 0.20 . A A . 7 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H -11.166 -1.933 -0.532 0.20 . A A . 7 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H -12.512 -3.069 -0.636 0.20 . A A . 7 LEU HD23 1 1
1 50 1 1 3 LEU HG H -13.643 -1.460 -1.679 0.20 . A A . 7 LEU HG 1 1
1 51 1 1 3 LEU N N -15.347 -2.472 -0.262 0.20 . A A . 7 LEU N 1 1
1 52 1 1 3 LEU O O -17.290 -0.565 0.250 0.20 . A A . 7 LEU O 1 1
1 53 1 1 4 PRO C C -17.719 2.000 2.019 0.20 . A A . 8 PRO C 1 1
1 54 1 1 4 PRO CA C -17.567 0.667 2.744 0.20 . A A . 8 PRO CA 1 1
1 55 1 1 4 PRO CB C -17.258 0.897 4.225 0.20 . A A . 8 PRO CB 1 1
1 56 1 1 4 PRO CD C -15.338 -0.168 3.279 0.20 . A A . 8 PRO CD 1 1
1 57 1 1 4 PRO CG C -15.773 0.829 4.317 0.20 . A A . 8 PRO CG 1 1
1 58 1 1 4 PRO HA H -18.482 0.101 2.650 0.20 . A A . 8 PRO HA 1 1
1 59 1 1 4 PRO HB2 H -17.629 1.866 4.528 0.20 . A A . 8 PRO HB2 1 1
1 60 1 1 4 PRO HB3 H -17.724 0.125 4.819 0.20 . A A . 8 PRO HB3 1 1
1 61 1 1 4 PRO HD2 H -14.389 0.122 2.852 0.20 . A A . 8 PRO HD2 1 1
1 62 1 1 4 PRO HD3 H -15.277 -1.157 3.706 0.20 . A A . 8 PRO HD3 1 1
1 63 1 1 4 PRO HG2 H -15.347 1.799 4.107 0.20 . A A . 8 PRO HG2 1 1
1 64 1 1 4 PRO HG3 H -15.479 0.494 5.301 0.20 . A A . 8 PRO HG3 1 1
1 65 1 1 4 PRO N N -16.410 -0.098 2.270 0.20 . A A . 8 PRO N 1 1
1 66 1 1 4 PRO O O -16.875 2.394 1.214 0.20 . A A . 8 PRO O 1 1
1 67 1 1 5 PRO C C -18.156 5.101 2.176 0.20 . A A . 9 PRO C 1 1
1 68 1 1 5 PRO CA C -19.107 4.010 1.694 0.20 . A A . 9 PRO CA 1 1
1 69 1 1 5 PRO CB C -20.537 4.307 2.148 0.20 . A A . 9 PRO CB 1 1
1 70 1 1 5 PRO CD C -19.867 2.300 3.258 0.20 . A A . 9 PRO CD 1 1
1 71 1 1 5 PRO CG C -20.700 3.541 3.415 0.20 . A A . 9 PRO CG 1 1
1 72 1 1 5 PRO HA H -19.073 3.954 0.615 0.20 . A A . 9 PRO HA 1 1
1 73 1 1 5 PRO HB2 H -20.652 5.370 2.312 0.20 . A A . 9 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H -21.235 3.976 1.394 0.20 . A A . 9 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H -19.438 2.010 4.206 0.20 . A A . 9 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H -20.462 1.495 2.850 0.20 . A A . 9 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H -20.345 4.128 4.248 0.20 . A A . 9 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H -21.739 3.279 3.555 0.20 . A A . 9 PRO HG3 1 1
1 79 1 1 5 PRO N N -18.819 2.710 2.308 0.20 . A A . 9 PRO N 1 1
1 80 1 1 5 PRO O O -18.442 5.803 3.144 0.20 . A A . 9 PRO O 1 1
1 81 1 1 6 GLY C C -14.623 5.755 1.716 0.20 . A A . 10 GLY C 1 1
1 82 1 1 6 GLY CA C -16.050 6.246 1.864 0.20 . A A . 10 GLY CA 1 1
1 83 1 1 6 GLY H H -16.851 4.649 0.727 0.20 . A A . 10 GLY H 1 1
1 84 1 1 6 GLY HA2 H -16.189 7.114 1.237 0.20 . A A . 10 GLY HA2 1 1
1 85 1 1 6 GLY HA3 H -16.217 6.528 2.893 0.20 . A A . 10 GLY HA3 1 1
1 86 1 1 6 GLY N N -17.024 5.238 1.491 0.20 . A A . 10 GLY N 1 1
1 87 1 1 6 GLY O O -13.737 6.174 2.461 0.20 . A A . 10 GLY O 1 1
1 88 1 1 7 TRP C C -12.941 3.819 -0.921 0.20 . A A . 11 TRP C 1 1
1 89 1 1 7 TRP CA C -13.073 4.317 0.514 0.20 . A A . 11 TRP CA 1 1
1 90 1 1 7 TRP CB C -12.784 3.176 1.490 0.20 . A A . 11 TRP CB 1 1
1 91 1 1 7 TRP CD1 C -13.130 3.654 3.986 0.20 . A A . 11 TRP CD1 1 1
1 92 1 1 7 TRP CD2 C -11.095 4.189 3.219 0.20 . A A . 11 TRP CD2 1 1
1 93 1 1 7 TRP CE2 C -11.153 4.499 4.591 0.20 . A A . 11 TRP CE2 1 1
1 94 1 1 7 TRP CE3 C -9.909 4.439 2.522 0.20 . A A . 11 TRP CE3 1 1
1 95 1 1 7 TRP CG C -12.369 3.648 2.851 0.20 . A A . 11 TRP CG 1 1
1 96 1 1 7 TRP CH2 C -8.924 5.280 4.571 0.20 . A A . 11 TRP CH2 1 1
1 97 1 1 7 TRP CZ2 C -10.072 5.045 5.278 0.20 . A A . 11 TRP CZ2 1 1
1 98 1 1 7 TRP CZ3 C -8.838 4.982 3.204 0.20 . A A . 11 TRP CZ3 1 1
1 99 1 1 7 TRP H H -15.150 4.571 0.195 0.20 . A A . 11 TRP H 1 1
1 100 1 1 7 TRP HA H -12.354 5.108 0.676 0.20 . A A . 11 TRP HA 1 1
1 101 1 1 7 TRP HB2 H -13.674 2.575 1.605 0.20 . A A . 11 TRP HB2 1 1
1 102 1 1 7 TRP HB3 H -11.989 2.563 1.093 0.20 . A A . 11 TRP HB3 1 1
1 103 1 1 7 TRP HD1 H -14.150 3.306 4.035 0.20 . A A . 11 TRP HD1 1 1
1 104 1 1 7 TRP HE1 H -12.732 4.268 5.953 0.20 . A A . 11 TRP HE1 1 1
1 105 1 1 7 TRP HE3 H -9.822 4.215 1.468 0.20 . A A . 11 TRP HE3 1 1
1 106 1 1 7 TRP HH2 H -8.063 5.703 5.063 0.20 . A A . 11 TRP HH2 1 1
1 107 1 1 7 TRP HZ2 H -10.123 5.280 6.332 0.20 . A A . 11 TRP HZ2 1 1
1 108 1 1 7 TRP HZ3 H -7.913 5.183 2.683 0.20 . A A . 11 TRP HZ3 1 1
1 109 1 1 7 TRP N N -14.402 4.866 0.754 0.20 . A A . 11 TRP N 1 1
1 110 1 1 7 TRP NE1 N -12.404 4.164 5.036 0.20 . A A . 11 TRP NE1 1 1
1 111 1 1 7 TRP O O -13.609 2.866 -1.319 0.20 . A A . 11 TRP O 1 1
1 112 1 1 8 GLU C C -10.447 3.547 -3.286 0.20 . A A . 12 GLU C 1 1
1 113 1 1 8 GLU CA C -11.859 4.092 -3.083 0.20 . A A . 12 GLU CA 1 1
1 114 1 1 8 GLU CB C -12.091 5.291 -4.003 0.20 . A A . 12 GLU CB 1 1
1 115 1 1 8 GLU CD C -10.174 5.488 -5.638 0.20 . A A . 12 GLU CD 1 1
1 116 1 1 8 GLU CG C -10.816 6.031 -4.375 0.20 . A A . 12 GLU CG 1 1
1 117 1 1 8 GLU H H -11.572 5.222 -1.316 0.20 . A A . 12 GLU H 1 1
1 118 1 1 8 GLU HA H -12.569 3.317 -3.331 0.20 . A A . 12 GLU HA 1 1
1 119 1 1 8 GLU HB2 H -12.562 4.948 -4.913 0.20 . A A . 12 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -12.752 5.987 -3.508 0.20 . A A . 12 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H -11.050 7.074 -4.527 0.20 . A A . 12 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H -10.110 5.937 -3.561 0.20 . A A . 12 GLU HG3 1 1
1 123 1 1 8 GLU N N -12.075 4.470 -1.692 0.20 . A A . 12 GLU N 1 1
1 124 1 1 8 GLU O O -9.525 3.891 -2.546 0.20 . A A . 12 GLU O 1 1
1 125 1 1 8 GLU OE1 O -10.756 4.566 -6.248 0.20 . A A . 12 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -9.092 5.985 -6.014 0.20 . A A . 12 GLU OE2 1 1
1 127 1 1 9 LYS C C -8.104 3.087 -5.354 0.20 . A A . 13 LYS C 1 1
1 128 1 1 9 LYS CA C -8.989 2.104 -4.595 0.20 . A A . 13 LYS CA 1 1
1 129 1 1 9 LYS CB C -9.168 0.825 -5.415 0.20 . A A . 13 LYS CB 1 1
1 130 1 1 9 LYS CD C -8.580 -1.618 -5.468 0.20 . A A . 13 LYS CD 1 1
1 131 1 1 9 LYS CE C -7.843 -2.656 -4.636 0.20 . A A . 13 LYS CE 1 1
1 132 1 1 9 LYS CG C -8.085 -0.211 -5.170 0.20 . A A . 13 LYS CG 1 1
1 133 1 1 9 LYS H H -11.060 2.460 -4.847 0.20 . A A . 13 LYS H 1 1
1 134 1 1 9 LYS HA H -8.511 1.857 -3.659 0.20 . A A . 13 LYS HA 1 1
1 135 1 1 9 LYS HB2 H -10.122 0.382 -5.167 0.20 . A A . 13 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H -9.162 1.080 -6.465 0.20 . A A . 13 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H -9.634 -1.674 -5.243 0.20 . A A . 13 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H -8.422 -1.831 -6.515 0.20 . A A . 13 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H -8.157 -3.639 -4.952 0.20 . A A . 13 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H -6.781 -2.545 -4.805 0.20 . A A . 13 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H -7.241 0.005 -5.809 0.20 . A A . 13 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H -7.777 -0.161 -4.135 0.20 . A A . 13 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H -8.578 -1.584 -3.002 0.20 . A A . 13 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H -7.235 -2.547 -2.641 0.20 . A A . 13 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H -8.753 -3.261 -2.857 0.20 . A A . 13 LYS HZ3 1 1
1 146 1 1 9 LYS N N -10.286 2.695 -4.293 0.20 . A A . 13 LYS N 1 1
1 147 1 1 9 LYS NZ N -8.122 -2.502 -3.182 0.20 . A A . 13 LYS NZ 1 1
1 148 1 1 9 LYS O O -8.422 3.482 -6.476 0.20 . A A . 13 LYS O 1 1
1 149 1 1 10 ARG C C -4.713 3.756 -5.603 0.20 . A A . 14 ARG C 1 1
1 150 1 1 10 ARG CA C -6.066 4.415 -5.354 0.20 . A A . 14 ARG CA 1 1
1 151 1 1 10 ARG CB C -5.889 5.650 -4.470 0.20 . A A . 14 ARG CB 1 1
1 152 1 1 10 ARG CD C -5.695 8.133 -4.809 0.20 . A A . 14 ARG CD 1 1
1 153 1 1 10 ARG CG C -6.556 6.899 -5.024 0.20 . A A . 14 ARG CG 1 1
1 154 1 1 10 ARG CZ C -4.854 8.626 -7.066 0.20 . A A . 14 ARG CZ 1 1
1 155 1 1 10 ARG H H -6.797 3.129 -3.842 0.20 . A A . 14 ARG H 1 1
1 156 1 1 10 ARG HA H -6.484 4.720 -6.303 0.20 . A A . 14 ARG HA 1 1
1 157 1 1 10 ARG HB2 H -6.311 5.446 -3.497 0.20 . A A . 14 ARG HB2 1 1
1 158 1 1 10 ARG HB3 H -4.833 5.852 -4.360 0.20 . A A . 14 ARG HB3 1 1
1 159 1 1 10 ARG HD2 H -6.129 8.726 -4.019 0.20 . A A . 14 ARG HD2 1 1
1 160 1 1 10 ARG HD3 H -4.703 7.817 -4.520 0.20 . A A . 14 ARG HD3 1 1
1 161 1 1 10 ARG HE H -6.117 9.783 -6.043 0.20 . A A . 14 ARG HE 1 1
1 162 1 1 10 ARG HG2 H -6.719 6.767 -6.083 0.20 . A A . 14 ARG HG2 1 1
1 163 1 1 10 ARG HG3 H -7.503 7.040 -4.527 0.20 . A A . 14 ARG HG3 1 1
1 164 1 1 10 ARG HH11 H -4.168 6.905 -6.261 0.20 . A A . 14 ARG HH11 1 1
1 165 1 1 10 ARG HH12 H -3.583 7.264 -7.852 0.20 . A A . 14 ARG HH12 1 1
1 166 1 1 10 ARG HH21 H -5.354 10.266 -8.136 0.20 . A A . 14 ARG HH21 1 1
1 167 1 1 10 ARG HH22 H -4.258 9.178 -8.918 0.20 . A A . 14 ARG HH22 1 1
1 168 1 1 10 ARG N N -6.995 3.478 -4.736 0.20 . A A . 14 ARG N 1 1
1 169 1 1 10 ARG NE N -5.599 8.951 -6.015 0.20 . A A . 14 ARG NE 1 1
1 170 1 1 10 ARG NH1 N -4.144 7.508 -7.060 0.20 . A A . 14 ARG NH1 1 1
1 171 1 1 10 ARG NH2 N -4.819 9.422 -8.127 0.20 . A A . 14 ARG NH2 1 1
1 172 1 1 10 ARG O O -4.353 2.784 -4.936 0.20 . A A . 14 ARG O 1 1
1 173 1 1 11 MET C C -1.561 4.787 -6.640 0.20 . A A . 15 MET C 1 1
1 174 1 1 11 MET CA C -2.653 3.753 -6.899 0.20 . A A . 15 MET CA 1 1
1 175 1 1 11 MET CB C -2.616 3.311 -8.363 0.20 . A A . 15 MET CB 1 1
1 176 1 1 11 MET CE C -1.407 2.354 -11.283 0.20 . A A . 15 MET CE 1 1
1 177 1 1 11 MET CG C -1.901 1.988 -8.582 0.20 . A A . 15 MET CG 1 1
1 178 1 1 11 MET H H -4.307 5.064 -7.060 0.20 . A A . 15 MET H 1 1
1 179 1 1 11 MET HA H -2.475 2.895 -6.269 0.20 . A A . 15 MET HA 1 1
1 180 1 1 11 MET HB2 H -3.631 3.212 -8.722 0.20 . A A . 15 MET HB2 1 1
1 181 1 1 11 MET HB3 H -2.110 4.069 -8.944 0.20 . A A . 15 MET HB3 1 1
1 182 1 1 11 MET HE1 H -1.111 1.587 -11.984 0.20 . A A . 15 MET HE1 1 1
1 183 1 1 11 MET HE2 H -2.470 2.286 -11.104 0.20 . A A . 15 MET HE2 1 1
1 184 1 1 11 MET HE3 H -1.170 3.325 -11.691 0.20 . A A . 15 MET HE3 1 1
1 185 1 1 11 MET HG2 H -1.520 1.640 -7.632 0.20 . A A . 15 MET HG2 1 1
1 186 1 1 11 MET HG3 H -2.611 1.271 -8.967 0.20 . A A . 15 MET HG3 1 1
1 187 1 1 11 MET N N -3.967 4.290 -6.564 0.20 . A A . 15 MET N 1 1
1 188 1 1 11 MET O O -1.843 5.909 -6.219 0.20 . A A . 15 MET O 1 1
1 189 1 1 11 MET SD S -0.527 2.124 -9.740 0.20 . A A . 15 MET SD 1 1
1 190 1 1 12 SER C C 1.387 5.772 -8.017 0.20 . A A . 16 SER C 1 1
1 191 1 1 12 SER CA C 0.819 5.293 -6.685 0.20 . A A . 16 SER CA 1 1
1 192 1 1 12 SER CB C 1.910 4.586 -5.878 0.20 . A A . 16 SER CB 1 1
1 193 1 1 12 SER H H -0.155 3.493 -7.228 0.20 . A A . 16 SER H 1 1
1 194 1 1 12 SER HA H 0.469 6.150 -6.128 0.20 . A A . 16 SER HA 1 1
1 195 1 1 12 SER HB2 H 1.506 3.683 -5.448 0.20 . A A . 16 SER HB2 1 1
1 196 1 1 12 SER HB3 H 2.733 4.338 -6.531 0.20 . A A . 16 SER HB3 1 1
1 197 1 1 12 SER HG H 2.281 6.337 -5.080 0.20 . A A . 16 SER HG 1 1
1 198 1 1 12 SER N N -0.314 4.401 -6.895 0.20 . A A . 16 SER N 1 1
1 199 1 1 12 SER O O 0.964 5.324 -9.083 0.20 . A A . 16 SER O 1 1
1 200 1 1 12 SER OG O 2.389 5.415 -4.833 0.20 . A A . 16 SER OG 1 1
1 201 1 1 13 ARG C C 4.477 6.964 -9.146 0.20 . A A . 17 ARG C 1 1
1 202 1 1 13 ARG CA C 2.974 7.228 -9.149 0.20 . A A . 17 ARG CA 1 1
1 203 1 1 13 ARG CB C 2.711 8.731 -9.254 0.20 . A A . 17 ARG CB 1 1
1 204 1 1 13 ARG CD C 3.208 10.904 -10.417 0.20 . A A . 17 ARG CD 1 1
1 205 1 1 13 ARG CG C 3.515 9.417 -10.348 0.20 . A A . 17 ARG CG 1 1
1 206 1 1 13 ARG CZ C 1.242 12.363 -10.187 0.20 . A A . 17 ARG CZ 1 1
1 207 1 1 13 ARG H H 2.643 7.006 -7.071 0.20 . A A . 17 ARG H 1 1
1 208 1 1 13 ARG HA H 2.537 6.735 -10.005 0.20 . A A . 17 ARG HA 1 1
1 209 1 1 13 ARG HB2 H 1.661 8.888 -9.460 0.20 . A A . 17 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H 2.958 9.195 -8.312 0.20 . A A . 17 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H 3.653 11.391 -9.562 0.20 . A A . 17 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H 3.637 11.305 -11.323 0.20 . A A . 17 ARG HD3 1 1
1 213 1 1 13 ARG HE H 1.171 10.412 -10.594 0.20 . A A . 17 ARG HE 1 1
1 214 1 1 13 ARG HG2 H 4.567 9.288 -10.141 0.20 . A A . 17 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H 3.274 8.963 -11.297 0.20 . A A . 17 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H 3.021 13.287 -9.931 0.20 . A A . 17 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H 1.627 14.304 -9.772 0.20 . A A . 17 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H -0.670 11.741 -10.387 0.20 . A A . 17 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H -0.472 13.423 -10.031 0.20 . A A . 17 ARG HH22 1 1
1 220 1 1 13 ARG N N 2.348 6.688 -7.949 0.20 . A A . 17 ARG N 1 1
1 221 1 1 13 ARG NE N 1.770 11.166 -10.416 0.20 . A A . 17 ARG NE 1 1
1 222 1 1 13 ARG NH1 N 2.027 13.403 -9.943 0.20 . A A . 17 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N -0.076 12.522 -10.204 0.20 . A A . 17 ARG NH2 1 1
1 224 1 1 13 ARG O O 5.081 6.737 -10.194 0.20 . A A . 17 ARG O 1 1
1 225 1 1 14 ASN C C 6.774 5.514 -6.982 0.20 . A A . 18 ASN C 1 1
1 226 1 1 14 ASN CA C 6.507 6.761 -7.819 0.20 . A A . 18 ASN CA 1 1
1 227 1 1 14 ASN CB C 7.184 7.973 -7.178 0.20 . A A . 18 ASN CB 1 1
1 228 1 1 14 ASN CG C 8.681 7.997 -7.421 0.20 . A A . 18 ASN CG 1 1
1 229 1 1 14 ASN H H 4.542 7.182 -7.159 0.20 . A A . 18 ASN H 1 1
1 230 1 1 14 ASN HA H 6.918 6.611 -8.807 0.20 . A A . 18 ASN HA 1 1
1 231 1 1 14 ASN HB2 H 6.759 8.876 -7.592 0.20 . A A . 18 ASN HB2 1 1
1 232 1 1 14 ASN HB3 H 7.012 7.954 -6.114 0.20 . A A . 18 ASN HB3 1 1
1 233 1 1 14 ASN HD21 H 8.850 9.680 -6.377 0.20 . A A . 18 ASN HD21 1 1
1 234 1 1 14 ASN HD22 H 10.320 9.053 -7.032 0.20 . A A . 18 ASN HD22 1 1
1 235 1 1 14 ASN N N 5.075 6.995 -7.960 0.20 . A A . 18 ASN N 1 1
1 236 1 1 14 ASN ND2 N 9.351 9.011 -6.890 0.20 . A A . 18 ASN ND2 1 1
1 237 1 1 14 ASN O O 7.551 5.550 -6.026 0.20 . A A . 18 ASN O 1 1
1 238 1 1 14 ASN OD1 O 9.228 7.111 -8.079 0.20 . A A . 18 ASN OD1 1 1
1 239 1 1 15 SER C C 5.610 2.010 -7.371 0.20 . A A . 19 SER C 1 1
1 240 1 1 15 SER CA C 6.293 3.154 -6.627 0.20 . A A . 19 SER CA 1 1
1 241 1 1 15 SER CB C 5.720 3.271 -5.215 0.20 . A A . 19 SER CB 1 1
1 242 1 1 15 SER H H 5.523 4.447 -8.117 0.20 . A A . 19 SER H 1 1
1 243 1 1 15 SER HA H 7.349 2.946 -6.563 0.20 . A A . 19 SER HA 1 1
1 244 1 1 15 SER HB2 H 5.239 4.231 -5.101 0.20 . A A . 19 SER HB2 1 1
1 245 1 1 15 SER HB3 H 4.996 2.485 -5.054 0.20 . A A . 19 SER HB3 1 1
1 246 1 1 15 SER HG H 6.855 2.234 -3.999 0.20 . A A . 19 SER HG 1 1
1 247 1 1 15 SER N N 6.128 4.412 -7.347 0.20 . A A . 19 SER N 1 1
1 248 1 1 15 SER O O 6.269 1.136 -7.931 0.20 . A A . 19 SER O 1 1
1 249 1 1 15 SER OG O 6.742 3.157 -4.240 0.20 . A A . 19 SER OG 1 1
1 250 1 1 16 GLY C C 2.522 0.307 -7.136 0.20 . A A . 20 GLY C 1 1
1 251 1 1 16 GLY CA C 3.528 0.982 -8.048 0.20 . A A . 20 GLY CA 1 1
1 252 1 1 16 GLY H H 3.806 2.745 -6.908 0.20 . A A . 20 GLY H 1 1
1 253 1 1 16 GLY HA2 H 3.004 1.418 -8.885 0.20 . A A . 20 GLY HA2 1 1
1 254 1 1 16 GLY HA3 H 4.218 0.236 -8.416 0.20 . A A . 20 GLY HA3 1 1
1 255 1 1 16 GLY N N 4.279 2.022 -7.372 0.20 . A A . 20 GLY N 1 1
1 256 1 1 16 GLY O O 1.464 -0.134 -7.586 0.20 . A A . 20 GLY O 1 1
1 257 1 1 17 ARG C C 0.590 0.247 -4.892 0.20 . A A . 21 ARG C 1 1
1 258 1 1 17 ARG CA C 1.969 -0.402 -4.875 0.20 . A A . 21 ARG CA 1 1
1 259 1 1 17 ARG CB C 2.574 -0.303 -3.472 0.20 . A A . 21 ARG CB 1 1
1 260 1 1 17 ARG CD C 4.916 0.270 -2.767 0.20 . A A . 21 ARG CD 1 1
1 261 1 1 17 ARG CG C 4.014 -0.781 -3.396 0.20 . A A . 21 ARG CG 1 1
1 262 1 1 17 ARG CZ C 4.305 0.101 -0.391 0.20 . A A . 21 ARG CZ 1 1
1 263 1 1 17 ARG H H 3.708 0.596 -5.553 0.20 . A A . 21 ARG H 1 1
1 264 1 1 17 ARG HA H 1.869 -1.444 -5.140 0.20 . A A . 21 ARG HA 1 1
1 265 1 1 17 ARG HB2 H 2.541 0.727 -3.151 0.20 . A A . 21 ARG HB2 1 1
1 266 1 1 17 ARG HB3 H 1.982 -0.901 -2.796 0.20 . A A . 21 ARG HB3 1 1
1 267 1 1 17 ARG HD2 H 5.877 -0.177 -2.559 0.20 . A A . 21 ARG HD2 1 1
1 268 1 1 17 ARG HD3 H 5.041 1.083 -3.466 0.20 . A A . 21 ARG HD3 1 1
1 269 1 1 17 ARG HE H 4.011 1.710 -1.531 0.20 . A A . 21 ARG HE 1 1
1 270 1 1 17 ARG HG2 H 4.055 -1.678 -2.797 0.20 . A A . 21 ARG HG2 1 1
1 271 1 1 17 ARG HG3 H 4.368 -0.995 -4.392 0.20 . A A . 21 ARG HG3 1 1
1 272 1 1 17 ARG HH11 H 5.165 -1.554 -1.168 0.20 . A A . 21 ARG HH11 1 1
1 273 1 1 17 ARG HH12 H 4.729 -1.661 0.506 0.20 . A A . 21 ARG HH12 1 1
1 274 1 1 17 ARG HH21 H 3.433 1.582 0.671 0.20 . A A . 21 ARG HH21 1 1
1 275 1 1 17 ARG HH22 H 3.742 0.125 1.551 0.20 . A A . 21 ARG HH22 1 1
1 276 1 1 17 ARG N N 2.852 0.226 -5.852 0.20 . A A . 21 ARG N 1 1
1 277 1 1 17 ARG NE N 4.361 0.795 -1.523 0.20 . A A . 21 ARG NE 1 1
1 278 1 1 17 ARG NH1 N 4.770 -1.139 -0.347 0.20 . A A . 21 ARG NH1 1 1
1 279 1 1 17 ARG NH2 N 3.784 0.647 0.699 0.20 . A A . 21 ARG NH2 1 1
1 280 1 1 17 ARG O O 0.340 1.180 -5.656 0.20 . A A . 21 ARG O 1 1
1 281 1 1 18 VAL C C -2.059 0.545 -2.518 0.20 . A A . 22 VAL C 1 1
1 282 1 1 18 VAL CA C -1.661 0.277 -3.965 0.20 . A A . 22 VAL CA 1 1
1 283 1 1 18 VAL CB C -2.682 -0.690 -4.597 0.20 . A A . 22 VAL CB 1 1
1 284 1 1 18 VAL CG1 C -2.608 -0.628 -6.115 0.20 . A A . 22 VAL CG1 1 1
1 285 1 1 18 VAL CG2 C -2.449 -2.109 -4.100 0.20 . A A . 22 VAL CG2 1 1
1 286 1 1 18 VAL H H -0.048 -0.999 -3.465 0.20 . A A . 22 VAL H 1 1
1 287 1 1 18 VAL HA H -1.690 1.206 -4.514 0.20 . A A . 22 VAL HA 1 1
1 288 1 1 18 VAL HB H -3.672 -0.383 -4.293 0.20 . A A . 22 VAL HB 1 1
1 289 1 1 18 VAL HG11 H -3.134 0.248 -6.465 0.20 . A A . 22 VAL HG11 1 1
1 290 1 1 18 VAL HG12 H -1.573 -0.576 -6.423 0.20 . A A . 22 VAL HG12 1 1
1 291 1 1 18 VAL HG13 H -3.064 -1.512 -6.532 0.20 . A A . 22 VAL HG13 1 1
1 292 1 1 18 VAL HG21 H -3.312 -2.715 -4.330 0.20 . A A . 22 VAL HG21 1 1
1 293 1 1 18 VAL HG22 H -1.577 -2.522 -4.587 0.20 . A A . 22 VAL HG22 1 1
1 294 1 1 18 VAL HG23 H -2.292 -2.096 -3.032 0.20 . A A . 22 VAL HG23 1 1
1 295 1 1 18 VAL N N -0.306 -0.254 -4.047 0.20 . A A . 22 VAL N 1 1
1 296 1 1 18 VAL O O -1.395 0.090 -1.586 0.20 . A A . 22 VAL O 1 1
1 297 1 1 19 TYR C C -5.061 2.154 -1.062 0.20 . A A . 23 TYR C 1 1
1 298 1 1 19 TYR CA C -3.634 1.616 -1.004 0.20 . A A . 23 TYR CA 1 1
1 299 1 1 19 TYR CB C -2.716 2.646 -0.344 0.20 . A A . 23 TYR CB 1 1
1 300 1 1 19 TYR CD1 C -3.122 4.975 -1.229 0.20 . A A . 23 TYR CD1 1 1
1 301 1 1 19 TYR CD2 C -1.280 3.745 -2.108 0.20 . A A . 23 TYR CD2 1 1
1 302 1 1 19 TYR CE1 C -2.808 6.042 -2.049 0.20 . A A . 23 TYR CE1 1 1
1 303 1 1 19 TYR CE2 C -0.957 4.806 -2.930 0.20 . A A . 23 TYR CE2 1 1
1 304 1 1 19 TYR CG C -2.366 3.809 -1.243 0.20 . A A . 23 TYR CG 1 1
1 305 1 1 19 TYR CZ C -1.724 5.953 -2.897 0.20 . A A . 23 TYR CZ 1 1
1 306 1 1 19 TYR H H -3.635 1.619 -3.121 0.20 . A A . 23 TYR H 1 1
1 307 1 1 19 TYR HA H -3.627 0.711 -0.414 0.20 . A A . 23 TYR HA 1 1
1 308 1 1 19 TYR HB2 H -3.202 3.041 0.535 0.20 . A A . 23 TYR HB2 1 1
1 309 1 1 19 TYR HB3 H -1.794 2.162 -0.053 0.20 . A A . 23 TYR HB3 1 1
1 310 1 1 19 TYR HD1 H -3.971 5.042 -0.563 0.20 . A A . 23 TYR HD1 1 1
1 311 1 1 19 TYR HD2 H -0.682 2.845 -2.130 0.20 . A A . 23 TYR HD2 1 1
1 312 1 1 19 TYR HE1 H -3.407 6.939 -2.024 0.20 . A A . 23 TYR HE1 1 1
1 313 1 1 19 TYR HE2 H -0.109 4.736 -3.594 0.20 . A A . 23 TYR HE2 1 1
1 314 1 1 19 TYR HH H -1.024 6.681 -4.533 0.20 . A A . 23 TYR HH 1 1
1 315 1 1 19 TYR N N -3.147 1.286 -2.338 0.20 . A A . 23 TYR N 1 1
1 316 1 1 19 TYR O O -5.678 2.194 -2.127 0.20 . A A . 23 TYR O 1 1
1 317 1 1 19 TYR OH O -1.405 7.012 -3.716 0.20 . A A . 23 TYR OH 1 1
1 318 1 1 20 TYR C C -6.909 4.597 0.482 0.20 . A A . 24 TYR C 1 1
1 319 1 1 20 TYR CA C -6.932 3.104 0.171 0.20 . A A . 24 TYR CA 1 1
1 320 1 1 20 TYR CB C -7.731 2.360 1.242 0.20 . A A . 24 TYR CB 1 1
1 321 1 1 20 TYR CD1 C -6.488 0.254 1.873 0.20 . A A . 24 TYR CD1 1 1
1 322 1 1 20 TYR CD2 C -8.425 0.049 0.500 0.20 . A A . 24 TYR CD2 1 1
1 323 1 1 20 TYR CE1 C -6.315 -1.116 1.841 0.20 . A A . 24 TYR CE1 1 1
1 324 1 1 20 TYR CE2 C -8.260 -1.323 0.463 0.20 . A A . 24 TYR CE2 1 1
1 325 1 1 20 TYR CG C -7.546 0.859 1.204 0.20 . A A . 24 TYR CG 1 1
1 326 1 1 20 TYR CZ C -7.202 -1.901 1.135 0.20 . A A . 24 TYR CZ 1 1
1 327 1 1 20 TYR H H -5.036 2.512 0.904 0.20 . A A . 24 TYR H 1 1
1 328 1 1 20 TYR HA H -7.406 2.954 -0.788 0.20 . A A . 24 TYR HA 1 1
1 329 1 1 20 TYR HB2 H -7.425 2.707 2.218 0.20 . A A . 24 TYR HB2 1 1
1 330 1 1 20 TYR HB3 H -8.783 2.568 1.106 0.20 . A A . 24 TYR HB3 1 1
1 331 1 1 20 TYR HD1 H -5.794 0.871 2.425 0.20 . A A . 24 TYR HD1 1 1
1 332 1 1 20 TYR HD2 H -9.252 0.503 -0.026 0.20 . A A . 24 TYR HD2 1 1
1 333 1 1 20 TYR HE1 H -5.487 -1.569 2.367 0.20 . A A . 24 TYR HE1 1 1
1 334 1 1 20 TYR HE2 H -8.955 -1.937 -0.089 0.20 . A A . 24 TYR HE2 1 1
1 335 1 1 20 TYR HH H -7.732 -3.687 1.606 0.20 . A A . 24 TYR HH 1 1
1 336 1 1 20 TYR N N -5.578 2.568 0.089 0.20 . A A . 24 TYR N 1 1
1 337 1 1 20 TYR O O -6.012 5.088 1.168 0.20 . A A . 24 TYR O 1 1
1 338 1 1 20 TYR OH O -7.033 -3.265 1.101 0.20 . A A . 24 TYR OH 1 1
1 339 1 1 21 PHE C C -9.419 7.146 0.605 0.20 . A A . 25 PHE C 1 1
1 340 1 1 21 PHE CA C -8.002 6.753 0.196 0.20 . A A . 25 PHE CA 1 1
1 341 1 1 21 PHE CB C -7.595 7.513 -1.067 0.20 . A A . 25 PHE CB 1 1
1 342 1 1 21 PHE CD1 C -7.219 9.775 -0.045 0.20 . A A . 25 PHE CD1 1 1
1 343 1 1 21 PHE CD2 C -8.754 9.593 -1.860 0.20 . A A . 25 PHE CD2 1 1
1 344 1 1 21 PHE CE1 C -7.462 11.135 0.028 0.20 . A A . 25 PHE CE1 1 1
1 345 1 1 21 PHE CE2 C -9.002 10.951 -1.792 0.20 . A A . 25 PHE CE2 1 1
1 346 1 1 21 PHE CG C -7.860 8.990 -0.990 0.20 . A A . 25 PHE CG 1 1
1 347 1 1 21 PHE CZ C -8.355 11.723 -0.846 0.20 . A A . 25 PHE CZ 1 1
1 348 1 1 21 PHE H H -8.591 4.866 -0.565 0.20 . A A . 25 PHE H 1 1
1 349 1 1 21 PHE HA H -7.324 7.010 0.995 0.20 . A A . 25 PHE HA 1 1
1 350 1 1 21 PHE HB2 H -6.536 7.377 -1.236 0.20 . A A . 25 PHE HB2 1 1
1 351 1 1 21 PHE HB3 H -8.143 7.120 -1.909 0.20 . A A . 25 PHE HB3 1 1
1 352 1 1 21 PHE HD1 H -6.519 9.316 0.637 0.20 . A A . 25 PHE HD1 1 1
1 353 1 1 21 PHE HD2 H -9.261 8.991 -2.600 0.20 . A A . 25 PHE HD2 1 1
1 354 1 1 21 PHE HE1 H -6.954 11.734 0.768 0.20 . A A . 25 PHE HE1 1 1
1 355 1 1 21 PHE HE2 H -9.700 11.409 -2.477 0.20 . A A . 25 PHE HE2 1 1
1 356 1 1 21 PHE HZ H -8.546 12.783 -0.791 0.20 . A A . 25 PHE HZ 1 1
1 357 1 1 21 PHE N N -7.905 5.315 -0.026 0.20 . A A . 25 PHE N 1 1
1 358 1 1 21 PHE O O -10.386 6.814 -0.075 0.20 . A A . 25 PHE O 1 1
1 359 1 1 22 ASN C C -11.131 9.719 1.776 0.20 . A A . 26 ASN C 1 1
1 360 1 1 22 ASN CA C -10.826 8.293 2.227 0.20 . A A . 26 ASN CA 1 1
1 361 1 1 22 ASN CB C -10.860 8.212 3.754 0.20 . A A . 26 ASN CB 1 1
1 362 1 1 22 ASN CG C -12.230 8.527 4.321 0.20 . A A . 26 ASN CG 1 1
1 363 1 1 22 ASN H H -8.719 8.090 2.224 0.20 . A A . 26 ASN H 1 1
1 364 1 1 22 ASN HA H -11.578 7.633 1.822 0.20 . A A . 26 ASN HA 1 1
1 365 1 1 22 ASN HB2 H -10.587 7.210 4.060 0.20 . A A . 26 ASN HB2 1 1
1 366 1 1 22 ASN HB3 H -10.149 8.914 4.162 0.20 . A A . 26 ASN HB3 1 1
1 367 1 1 22 ASN HD21 H -12.568 6.595 4.648 0.20 . A A . 26 ASN HD21 1 1
1 368 1 1 22 ASN HD22 H -13.844 7.670 5.102 0.20 . A A . 26 ASN HD22 1 1
1 369 1 1 22 ASN N N -9.529 7.856 1.724 0.20 . A A . 26 ASN N 1 1
1 370 1 1 22 ASN ND2 N -12.953 7.494 4.732 0.20 . A A . 26 ASN ND2 1 1
1 371 1 1 22 ASN O O -10.462 10.668 2.188 0.20 . A A . 26 ASN O 1 1
1 372 1 1 22 ASN OD1 O -12.633 9.688 4.387 0.20 . A A . 26 ASN OD1 1 1
1 373 1 1 23 HIS C C -13.636 11.781 1.290 0.20 . A A . 27 HIS C 1 1
1 374 1 1 23 HIS CA C -12.538 11.173 0.423 0.20 . A A . 27 HIS CA 1 1
1 375 1 1 23 HIS CB C -13.018 11.061 -1.024 0.20 . A A . 27 HIS CB 1 1
1 376 1 1 23 HIS CD2 C -14.997 9.527 -0.347 0.20 . A A . 27 HIS CD2 1 1
1 377 1 1 23 HIS CE1 C -16.279 9.869 -2.092 0.20 . A A . 27 HIS CE1 1 1
1 378 1 1 23 HIS CG C -14.352 10.392 -1.164 0.20 . A A . 27 HIS CG 1 1
1 379 1 1 23 HIS H H -12.638 9.069 0.636 0.20 . A A . 27 HIS H 1 1
1 380 1 1 23 HIS HA H -11.672 11.816 0.457 0.20 . A A . 27 HIS HA 1 1
1 381 1 1 23 HIS HB2 H -13.099 12.052 -1.447 0.20 . A A . 27 HIS HB2 1 1
1 382 1 1 23 HIS HB3 H -12.299 10.490 -1.593 0.20 . A A . 27 HIS HB3 1 1
1 383 1 1 23 HIS HD1 H -14.992 11.163 -3.016 0.20 . A A . 27 HIS HD1 1 1
1 384 1 1 23 HIS HD2 H -14.639 9.151 0.601 0.20 . A A . 27 HIS HD2 1 1
1 385 1 1 23 HIS HE1 H -17.108 9.823 -2.783 0.20 . A A . 27 HIS HE1 1 1
1 386 1 1 23 HIS N N -12.144 9.862 0.929 0.20 . A A . 27 HIS N 1 1
1 387 1 1 23 HIS ND1 N -15.181 10.586 -2.248 0.20 . A A . 27 HIS ND1 1 1
1 388 1 1 23 HIS NE2 N -16.193 9.218 -0.947 0.20 . A A . 27 HIS NE2 1 1
1 389 1 1 23 HIS O O -14.531 12.462 0.788 0.20 . A A . 27 HIS O 1 1
1 390 1 1 24 ILE C C -13.877 12.802 4.676 0.20 . A A . 28 ILE C 1 1
1 391 1 1 24 ILE CA C -14.549 12.055 3.529 0.20 . A A . 28 ILE CA 1 1
1 392 1 1 24 ILE CB C -15.426 10.930 4.108 0.20 . A A . 28 ILE CB 1 1
1 393 1 1 24 ILE CD1 C -17.079 11.043 2.178 0.20 . A A . 28 ILE CD1 1 1
1 394 1 1 24 ILE CG1 C -16.138 10.176 2.984 0.20 . A A . 28 ILE CG1 1 1
1 395 1 1 24 ILE CG2 C -16.436 11.500 5.094 0.20 . A A . 28 ILE CG2 1 1
1 396 1 1 24 ILE H H -12.824 10.982 2.933 0.20 . A A . 28 ILE H 1 1
1 397 1 1 24 ILE HA H -15.187 12.741 2.991 0.20 . A A . 28 ILE HA 1 1
1 398 1 1 24 ILE HB H -14.786 10.245 4.644 0.20 . A A . 28 ILE HB 1 1
1 399 1 1 24 ILE HD11 H -17.330 11.930 2.743 0.20 . A A . 28 ILE HD11 1 1
1 400 1 1 24 ILE HD12 H -16.602 11.330 1.252 0.20 . A A . 28 ILE HD12 1 1
1 401 1 1 24 ILE HD13 H -17.981 10.491 1.960 0.20 . A A . 28 ILE HD13 1 1
1 402 1 1 24 ILE HG12 H -15.401 9.771 2.309 0.20 . A A . 28 ILE HG12 1 1
1 403 1 1 24 ILE HG13 H -16.714 9.368 3.411 0.20 . A A . 28 ILE HG13 1 1
1 404 1 1 24 ILE HG21 H -17.437 11.275 4.755 0.20 . A A . 28 ILE HG21 1 1
1 405 1 1 24 ILE HG22 H -16.279 11.060 6.066 0.20 . A A . 28 ILE HG22 1 1
1 406 1 1 24 ILE HG23 H -16.311 12.571 5.159 0.20 . A A . 28 ILE HG23 1 1
1 407 1 1 24 ILE N N -13.562 11.531 2.593 0.20 . A A . 28 ILE N 1 1
1 408 1 1 24 ILE O O -14.357 13.849 5.115 0.20 . A A . 28 ILE O 1 1
1 409 1 1 25 THR C C -10.571 13.132 5.859 0.20 . A A . 29 THR C 1 1
1 410 1 1 25 THR CA C -12.022 12.878 6.250 0.20 . A A . 29 THR CA 1 1
1 411 1 1 25 THR CB C -12.056 11.999 7.515 0.20 . A A . 29 THR CB 1 1
1 412 1 1 25 THR CG2 C -12.599 12.780 8.702 0.20 . A A . 29 THR CG2 1 1
1 413 1 1 25 THR H H -12.431 11.427 4.763 0.20 . A A . 29 THR H 1 1
1 414 1 1 25 THR HA H -12.493 13.822 6.481 0.20 . A A . 29 THR HA 1 1
1 415 1 1 25 THR HB H -11.047 11.682 7.741 0.20 . A A . 29 THR HB 1 1
1 416 1 1 25 THR HG1 H -12.333 10.148 6.893 0.20 . A A . 29 THR HG1 1 1
1 417 1 1 25 THR HG21 H -12.842 12.096 9.502 0.20 . A A . 29 THR HG21 1 1
1 418 1 1 25 THR HG22 H -13.486 13.317 8.403 0.20 . A A . 29 THR HG22 1 1
1 419 1 1 25 THR HG23 H -11.852 13.480 9.043 0.20 . A A . 29 THR HG23 1 1
1 420 1 1 25 THR N N -12.761 12.261 5.155 0.20 . A A . 29 THR N 1 1
1 421 1 1 25 THR O O -9.687 13.169 6.713 0.20 . A A . 29 THR O 1 1
1 422 1 1 25 THR OG1 O -12.869 10.842 7.287 0.20 . A A . 29 THR OG1 1 1
1 423 1 1 26 ASN C C -7.994 12.556 4.642 0.20 . A A . 30 ASN C 1 1
1 424 1 1 26 ASN CA C -8.988 13.555 4.060 0.20 . A A . 30 ASN CA 1 1
1 425 1 1 26 ASN CB C -8.552 14.981 4.399 0.20 . A A . 30 ASN CB 1 1
1 426 1 1 26 ASN CG C -9.167 16.011 3.470 0.20 . A A . 30 ASN CG 1 1
1 427 1 1 26 ASN H H -11.081 13.264 3.930 0.20 . A A . 30 ASN H 1 1
1 428 1 1 26 ASN HA H -9.010 13.441 2.986 0.20 . A A . 30 ASN HA 1 1
1 429 1 1 26 ASN HB2 H -8.852 15.214 5.410 0.20 . A A . 30 ASN HB2 1 1
1 430 1 1 26 ASN HB3 H -7.477 15.051 4.322 0.20 . A A . 30 ASN HB3 1 1
1 431 1 1 26 ASN HD21 H -7.821 15.588 2.068 0.20 . A A . 30 ASN HD21 1 1
1 432 1 1 26 ASN HD22 H -8.974 16.808 1.659 0.20 . A A . 30 ASN HD22 1 1
1 433 1 1 26 ASN N N -10.333 13.305 4.563 0.20 . A A . 30 ASN N 1 1
1 434 1 1 26 ASN ND2 N -8.596 16.149 2.279 0.20 . A A . 30 ASN ND2 1 1
1 435 1 1 26 ASN O O -6.842 12.894 4.910 0.20 . A A . 30 ASN O 1 1
1 436 1 1 26 ASN OD1 O -10.144 16.673 3.820 0.20 . A A . 30 ASN OD1 1 1
1 437 1 1 27 ALA C C -7.072 9.361 4.280 0.20 . A A . 31 ALA C 1 1
1 438 1 1 27 ALA CA C -7.599 10.271 5.384 0.20 . A A . 31 ALA CA 1 1
1 439 1 1 27 ALA CB C -8.365 9.460 6.419 0.20 . A A . 31 ALA CB 1 1
1 440 1 1 27 ALA H H -9.377 11.112 4.603 0.20 . A A . 31 ALA H 1 1
1 441 1 1 27 ALA HA H -6.763 10.744 5.878 0.20 . A A . 31 ALA HA 1 1
1 442 1 1 27 ALA HB1 H -8.179 8.409 6.260 0.20 . A A . 31 ALA HB1 1 1
1 443 1 1 27 ALA HB2 H -8.036 9.739 7.409 0.20 . A A . 31 ALA HB2 1 1
1 444 1 1 27 ALA HB3 H -9.422 9.658 6.321 0.20 . A A . 31 ALA HB3 1 1
1 445 1 1 27 ALA N N -8.450 11.321 4.836 0.20 . A A . 31 ALA N 1 1
1 446 1 1 27 ALA O O -7.681 9.239 3.217 0.20 . A A . 31 ALA O 1 1
1 447 1 1 28 SER C C -4.368 6.851 4.250 0.20 . A A . 32 SER C 1 1
1 448 1 1 28 SER CA C -5.322 7.826 3.566 0.20 . A A . 32 SER CA 1 1
1 449 1 1 28 SER CB C -4.572 8.630 2.503 0.20 . A A . 32 SER CB 1 1
1 450 1 1 28 SER H H -5.496 8.861 5.405 0.20 . A A . 32 SER H 1 1
1 451 1 1 28 SER HA H -6.111 7.265 3.090 0.20 . A A . 32 SER HA 1 1
1 452 1 1 28 SER HB2 H -3.536 8.724 2.791 0.20 . A A . 32 SER HB2 1 1
1 453 1 1 28 SER HB3 H -4.637 8.117 1.554 0.20 . A A . 32 SER HB3 1 1
1 454 1 1 28 SER HG H -4.422 10.557 2.185 0.20 . A A . 32 SER HG 1 1
1 455 1 1 28 SER N N -5.934 8.723 4.539 0.20 . A A . 32 SER N 1 1
1 456 1 1 28 SER O O -3.206 7.174 4.495 0.20 . A A . 32 SER O 1 1
1 457 1 1 28 SER OG O -5.125 9.927 2.359 0.20 . A A . 32 SER OG 1 1
1 458 1 1 29 GLN C C -3.864 3.431 4.301 0.20 . A A . 33 GLN C 1 1
1 459 1 1 29 GLN CA C -4.063 4.638 5.213 0.20 . A A . 33 GLN CA 1 1
1 460 1 1 29 GLN CB C -4.722 4.201 6.521 0.20 . A A . 33 GLN CB 1 1
1 461 1 1 29 GLN CD C -6.612 2.825 7.480 0.20 . A A . 33 GLN CD 1 1
1 462 1 1 29 GLN CG C -6.157 3.729 6.352 0.20 . A A . 33 GLN CG 1 1
1 463 1 1 29 GLN H H -5.803 5.463 4.335 0.20 . A A . 33 GLN H 1 1
1 464 1 1 29 GLN HA H -3.097 5.069 5.434 0.20 . A A . 33 GLN HA 1 1
1 465 1 1 29 GLN HB2 H -4.147 3.392 6.948 0.20 . A A . 33 GLN HB2 1 1
1 466 1 1 29 GLN HB3 H -4.719 5.034 7.208 0.20 . A A . 33 GLN HB3 1 1
1 467 1 1 29 GLN HE21 H -8.205 2.271 6.428 0.20 . A A . 33 GLN HE21 1 1
1 468 1 1 29 GLN HE22 H -8.054 1.557 7.994 0.20 . A A . 33 GLN HE22 1 1
1 469 1 1 29 GLN HG2 H -6.805 4.592 6.321 0.20 . A A . 33 GLN HG2 1 1
1 470 1 1 29 GLN HG3 H -6.237 3.187 5.422 0.20 . A A . 33 GLN HG3 1 1
1 471 1 1 29 GLN N N -4.869 5.659 4.555 0.20 . A A . 33 GLN N 1 1
1 472 1 1 29 GLN NE2 N -7.737 2.148 7.282 0.20 . A A . 33 GLN NE2 1 1
1 473 1 1 29 GLN O O -4.641 3.208 3.373 0.20 . A A . 33 GLN O 1 1
1 474 1 1 29 GLN OE1 O -5.957 2.733 8.520 0.20 . A A . 33 GLN OE1 1 1
1 475 1 1 30 PHE C C -3.363 0.283 4.228 0.20 . A A . 34 PHE C 1 1
1 476 1 1 30 PHE CA C -2.520 1.472 3.776 0.20 . A A . 34 PHE CA 1 1
1 477 1 1 30 PHE CB C -1.032 1.126 3.879 0.20 . A A . 34 PHE CB 1 1
1 478 1 1 30 PHE CD1 C 0.779 2.655 4.702 0.20 . A A . 34 PHE CD1 1 1
1 479 1 1 30 PHE CD2 C -0.184 3.088 2.565 0.20 . A A . 34 PHE CD2 1 1
1 480 1 1 30 PHE CE1 C 1.613 3.746 4.552 0.20 . A A . 34 PHE CE1 1 1
1 481 1 1 30 PHE CE2 C 0.648 4.181 2.409 0.20 . A A . 34 PHE CE2 1 1
1 482 1 1 30 PHE CG C -0.127 2.314 3.711 0.20 . A A . 34 PHE CG 1 1
1 483 1 1 30 PHE CZ C 1.546 4.510 3.404 0.20 . A A . 34 PHE CZ 1 1
1 484 1 1 30 PHE H H -2.237 2.885 5.326 0.20 . A A . 34 PHE H 1 1
1 485 1 1 30 PHE HA H -2.758 1.696 2.748 0.20 . A A . 34 PHE HA 1 1
1 486 1 1 30 PHE HB2 H -0.838 0.694 4.849 0.20 . A A . 34 PHE HB2 1 1
1 487 1 1 30 PHE HB3 H -0.784 0.407 3.113 0.20 . A A . 34 PHE HB3 1 1
1 488 1 1 30 PHE HD1 H 0.832 2.058 5.603 0.20 . A A . 34 PHE HD1 1 1
1 489 1 1 30 PHE HD2 H -0.887 2.833 1.786 0.20 . A A . 34 PHE HD2 1 1
1 490 1 1 30 PHE HE1 H 2.314 4.002 5.333 0.20 . A A . 34 PHE HE1 1 1
1 491 1 1 30 PHE HE2 H 0.594 4.776 1.510 0.20 . A A . 34 PHE HE2 1 1
1 492 1 1 30 PHE HZ H 2.197 5.363 3.284 0.20 . A A . 34 PHE HZ 1 1
1 493 1 1 30 PHE N N -2.820 2.655 4.573 0.20 . A A . 34 PHE N 1 1
1 494 1 1 30 PHE O O -3.692 -0.594 3.431 0.20 . A A . 34 PHE O 1 1
1 495 1 1 31 GLU C C -5.946 -0.747 5.563 0.20 . A A . 35 GLU C 1 1
1 496 1 1 31 GLU CA C -4.508 -0.818 6.071 0.20 . A A . 35 GLU CA 1 1
1 497 1 1 31 GLU CB C -4.493 -0.757 7.600 0.20 . A A . 35 GLU CB 1 1
1 498 1 1 31 GLU CD C -4.018 -2.165 9.643 0.20 . A A . 35 GLU CD 1 1
1 499 1 1 31 GLU CG C -4.649 -2.115 8.264 0.20 . A A . 35 GLU CG 1 1
1 500 1 1 31 GLU H H -3.411 0.992 6.098 0.20 . A A . 35 GLU H 1 1
1 501 1 1 31 GLU HA H -4.073 -1.754 5.752 0.20 . A A . 35 GLU HA 1 1
1 502 1 1 31 GLU HB2 H -3.556 -0.326 7.921 0.20 . A A . 35 GLU HB2 1 1
1 503 1 1 31 GLU HB3 H -5.303 -0.122 7.931 0.20 . A A . 35 GLU HB3 1 1
1 504 1 1 31 GLU HG2 H -5.701 -2.336 8.359 0.20 . A A . 35 GLU HG2 1 1
1 505 1 1 31 GLU HG3 H -4.179 -2.863 7.642 0.20 . A A . 35 GLU HG3 1 1
1 506 1 1 31 GLU N N -3.706 0.263 5.513 0.20 . A A . 35 GLU N 1 1
1 507 1 1 31 GLU O O -6.526 0.334 5.458 0.20 . A A . 35 GLU O 1 1
1 508 1 1 31 GLU OE1 O -2.802 -1.901 9.747 0.20 . A A . 35 GLU OE1 1 1
1 509 1 1 31 GLU OE2 O -4.740 -2.469 10.616 0.20 . A A . 35 GLU OE2 1 1
1 510 1 1 32 ARG C C -8.863 -1.405 5.769 0.20 . A A . 36 ARG C 1 1
1 511 1 1 32 ARG CA C -7.881 -1.976 4.750 0.20 . A A . 36 ARG CA 1 1
1 512 1 1 32 ARG CB C -8.255 -3.423 4.423 0.20 . A A . 36 ARG CB 1 1
1 513 1 1 32 ARG CD C -10.114 -5.021 3.869 0.20 . A A . 36 ARG CD 1 1
1 514 1 1 32 ARG CG C -9.647 -3.575 3.832 0.20 . A A . 36 ARG CG 1 1
1 515 1 1 32 ARG CZ C -12.124 -6.257 4.562 0.20 . A A . 36 ARG CZ 1 1
1 516 1 1 32 ARG H H -6.001 -2.734 5.354 0.20 . A A . 36 ARG H 1 1
1 517 1 1 32 ARG HA H -7.936 -1.387 3.846 0.20 . A A . 36 ARG HA 1 1
1 518 1 1 32 ARG HB2 H -7.542 -3.815 3.713 0.20 . A A . 36 ARG HB2 1 1
1 519 1 1 32 ARG HB3 H -8.207 -4.007 5.330 0.20 . A A . 36 ARG HB3 1 1
1 520 1 1 32 ARG HD2 H -10.281 -5.359 2.857 0.20 . A A . 36 ARG HD2 1 1
1 521 1 1 32 ARG HD3 H -9.342 -5.624 4.324 0.20 . A A . 36 ARG HD3 1 1
1 522 1 1 32 ARG HE H -11.615 -4.445 5.223 0.20 . A A . 36 ARG HE 1 1
1 523 1 1 32 ARG HG2 H -10.338 -2.970 4.401 0.20 . A A . 36 ARG HG2 1 1
1 524 1 1 32 ARG HG3 H -9.631 -3.237 2.805 0.20 . A A . 36 ARG HG3 1 1
1 525 1 1 32 ARG HH11 H -10.956 -7.217 3.223 0.20 . A A . 36 ARG HH11 1 1
1 526 1 1 32 ARG HH12 H -12.376 -8.076 3.720 0.20 . A A . 36 ARG HH12 1 1
1 527 1 1 32 ARG HH21 H -13.487 -5.566 5.885 0.20 . A A . 36 ARG HH21 1 1
1 528 1 1 32 ARG HH22 H -13.815 -7.135 5.234 0.20 . A A . 36 ARG HH22 1 1
1 529 1 1 32 ARG N N -6.514 -1.906 5.248 0.20 . A A . 36 ARG N 1 1
1 530 1 1 32 ARG NE N -11.349 -5.179 4.631 0.20 . A A . 36 ARG NE 1 1
1 531 1 1 32 ARG NH1 N -11.791 -7.266 3.769 0.20 . A A . 36 ARG NH1 1 1
1 532 1 1 32 ARG NH2 N -13.233 -6.324 5.287 0.20 . A A . 36 ARG NH2 1 1
1 533 1 1 32 ARG O O -8.802 -1.705 6.962 0.20 . A A . 36 ARG O 1 1
1 534 1 1 33 PRO C C -11.834 -0.927 6.656 0.20 . A A . 37 PRO C 1 1
1 535 1 1 33 PRO CA C -10.800 0.071 6.145 0.20 . A A . 37 PRO CA 1 1
1 536 1 1 33 PRO CB C -11.459 1.093 5.215 0.20 . A A . 37 PRO CB 1 1
1 537 1 1 33 PRO CD C -9.920 -0.158 3.881 0.20 . A A . 37 PRO CD 1 1
1 538 1 1 33 PRO CG C -11.246 0.553 3.844 0.20 . A A . 37 PRO CG 1 1
1 539 1 1 33 PRO HA H -10.349 0.583 6.982 0.20 . A A . 37 PRO HA 1 1
1 540 1 1 33 PRO HB2 H -12.512 1.171 5.451 0.20 . A A . 37 PRO HB2 1 1
1 541 1 1 33 PRO HB3 H -10.985 2.056 5.338 0.20 . A A . 37 PRO HB3 1 1
1 542 1 1 33 PRO HD2 H -9.937 -1.022 3.234 0.20 . A A . 37 PRO HD2 1 1
1 543 1 1 33 PRO HD3 H -9.124 0.514 3.596 0.20 . A A . 37 PRO HD3 1 1
1 544 1 1 33 PRO HG2 H -12.036 -0.139 3.595 0.20 . A A . 37 PRO HG2 1 1
1 545 1 1 33 PRO HG3 H -11.216 1.364 3.130 0.20 . A A . 37 PRO HG3 1 1
1 546 1 1 33 PRO N N -9.789 -0.560 5.291 0.20 . A A . 37 PRO N 1 1
1 547 1 1 33 PRO O O -12.297 -1.790 5.911 0.20 . A A . 37 PRO O 1 1
1 548 1 1 34 SER C C -14.574 -1.383 8.049 0.20 . A A . 38 SER C 1 1
1 549 1 1 34 SER CA C -13.164 -1.698 8.542 0.20 . A A . 38 SER CA 1 1
1 550 1 1 34 SER CB C -13.107 -1.584 10.067 0.20 . A A . 38 SER CB 1 1
1 551 1 1 34 SER H H -11.783 -0.094 8.473 0.20 . A A . 38 SER H 1 1
1 552 1 1 34 SER HA H -12.913 -2.708 8.255 0.20 . A A . 38 SER HA 1 1
1 553 1 1 34 SER HB2 H -13.893 -2.184 10.499 0.20 . A A . 38 SER HB2 1 1
1 554 1 1 34 SER HB3 H -12.149 -1.940 10.416 0.20 . A A . 38 SER HB3 1 1
1 555 1 1 34 SER HG H -12.440 0.227 10.408 0.20 . A A . 38 SER HG 1 1
1 556 1 1 34 SER N N -12.188 -0.803 7.931 0.20 . A A . 38 SER N 1 1
1 557 1 1 34 SER O O -15.250 -2.238 7.480 0.20 . A A . 38 SER O 1 1
1 558 1 1 34 SER OG O -13.275 -0.241 10.483 0.20 . A A . 38 SER OG 1 1
1 559 1 1 35 GLY C C -17.382 0.052 8.926 0.20 . A A . 39 GLY C 1 1
1 560 1 1 35 GLY CA C -16.337 0.260 7.848 0.20 . A A . 39 GLY CA 1 1
1 561 1 1 35 GLY H H -14.426 0.492 8.734 0.20 . A A . 39 GLY H 1 1
1 562 1 1 35 GLY HA2 H -16.312 1.306 7.583 0.20 . A A . 39 GLY HA2 1 1
1 563 1 1 35 GLY HA3 H -16.614 -0.315 6.978 0.20 . A A . 39 GLY HA3 1 1
1 564 1 1 35 GLY N N -15.010 -0.147 8.275 0.20 . A A . 39 GLY N 1 1
1 565 1 1 35 GLY O O -18.573 0.247 8.690 0.20 . A A . 39 GLY O 1 1
2 566 1 1 1 SER C C -14.417 -4.728 -3.310 0.20 . A A . 5 SER C 1 1
2 567 1 1 1 SER CA C -13.190 -4.899 -4.200 0.20 . A A . 5 SER CA 1 1
2 568 1 1 1 SER CB C -12.911 -6.387 -4.424 0.20 . A A . 5 SER CB 1 1
2 569 1 1 1 SER H1 H -11.467 -4.748 -2.979 0.20 . A A . 5 SER H1 1 1
2 570 1 1 1 SER HA H -13.384 -4.431 -5.154 0.20 . A A . 5 SER HA 1 1
2 571 1 1 1 SER HB2 H -12.615 -6.545 -5.450 0.20 . A A . 5 SER HB2 1 1
2 572 1 1 1 SER HB3 H -12.113 -6.703 -3.767 0.20 . A A . 5 SER HB3 1 1
2 573 1 1 1 SER HG H -14.762 -6.930 -4.767 0.20 . A A . 5 SER HG 1 1
2 574 1 1 1 SER N N -12.025 -4.248 -3.611 0.20 . A A . 5 SER N 1 1
2 575 1 1 1 SER O O -15.525 -4.501 -3.796 0.20 . A A . 5 SER O 1 1
2 576 1 1 1 SER OG O -14.062 -7.168 -4.154 0.20 . A A . 5 SER OG 1 1
2 577 1 1 2 LYS C C -14.943 -3.672 0.033 0.20 . A A . 6 LYS C 1 1
2 578 1 1 2 LYS CA C -15.297 -4.696 -1.041 0.20 . A A . 6 LYS CA 1 1
2 579 1 1 2 LYS CB C -15.610 -6.046 -0.390 0.20 . A A . 6 LYS CB 1 1
2 580 1 1 2 LYS CD C -16.130 -8.467 -0.816 0.20 . A A . 6 LYS CD 1 1
2 581 1 1 2 LYS CE C -17.038 -9.420 -1.579 0.20 . A A . 6 LYS CE 1 1
2 582 1 1 2 LYS CG C -16.251 -7.045 -1.339 0.20 . A A . 6 LYS CG 1 1
2 583 1 1 2 LYS H H -13.304 -5.021 -1.675 0.20 . A A . 6 LYS H 1 1
2 584 1 1 2 LYS HA H -16.169 -4.353 -1.575 0.20 . A A . 6 LYS HA 1 1
2 585 1 1 2 LYS HB2 H -14.692 -6.474 -0.016 0.20 . A A . 6 LYS HB2 1 1
2 586 1 1 2 LYS HB3 H -16.286 -5.884 0.438 0.20 . A A . 6 LYS HB3 1 1
2 587 1 1 2 LYS HD2 H -15.107 -8.796 -0.926 0.20 . A A . 6 LYS HD2 1 1
2 588 1 1 2 LYS HD3 H -16.405 -8.481 0.229 0.20 . A A . 6 LYS HD3 1 1
2 589 1 1 2 LYS HE2 H -16.975 -10.396 -1.124 0.20 . A A . 6 LYS HE2 1 1
2 590 1 1 2 LYS HE3 H -18.053 -9.057 -1.514 0.20 . A A . 6 LYS HE3 1 1
2 591 1 1 2 LYS HG2 H -17.297 -6.802 -1.451 0.20 . A A . 6 LYS HG2 1 1
2 592 1 1 2 LYS HG3 H -15.760 -6.981 -2.299 0.20 . A A . 6 LYS HG3 1 1
2 593 1 1 2 LYS HZ1 H -17.495 -9.683 -3.599 0.20 . A A . 6 LYS HZ1 1 1
2 594 1 1 2 LYS HZ2 H -15.995 -10.322 -3.147 0.20 . A A . 6 LYS HZ2 1 1
2 595 1 1 2 LYS HZ3 H -16.184 -8.650 -3.323 0.20 . A A . 6 LYS HZ3 1 1
2 596 1 1 2 LYS N N -14.210 -4.839 -2.002 0.20 . A A . 6 LYS N 1 1
2 597 1 1 2 LYS NZ N -16.650 -9.526 -3.012 0.20 . A A . 6 LYS NZ 1 1
2 598 1 1 2 LYS O O -14.250 -3.988 1.001 0.20 . A A . 6 LYS O 1 1
2 599 1 1 3 LEU C C -16.436 -0.608 1.134 0.20 . A A . 7 LEU C 1 1
2 600 1 1 3 LEU CA C -15.159 -1.376 0.812 0.20 . A A . 7 LEU CA 1 1
2 601 1 1 3 LEU CB C -14.101 -0.420 0.255 0.20 . A A . 7 LEU CB 1 1
2 602 1 1 3 LEU CD1 C -12.285 0.088 -1.394 0.20 . A A . 7 LEU CD1 1 1
2 603 1 1 3 LEU CD2 C -12.289 -2.097 -0.177 0.20 . A A . 7 LEU CD2 1 1
2 604 1 1 3 LEU CG C -13.153 -1.005 -0.791 0.20 . A A . 7 LEU CG 1 1
2 605 1 1 3 LEU H H -15.970 -2.256 -0.935 0.20 . A A . 7 LEU H 1 1
2 606 1 1 3 LEU HA H -14.785 -1.827 1.719 0.20 . A A . 7 LEU HA 1 1
2 607 1 1 3 LEU HB2 H -14.615 0.415 -0.193 0.20 . A A . 7 LEU HB2 1 1
2 608 1 1 3 LEU HB3 H -13.505 -0.071 1.086 0.20 . A A . 7 LEU HB3 1 1
2 609 1 1 3 LEU HD11 H -12.909 0.794 -1.922 0.20 . A A . 7 LEU HD11 1 1
2 610 1 1 3 LEU HD12 H -11.577 -0.351 -2.082 0.20 . A A . 7 LEU HD12 1 1
2 611 1 1 3 LEU HD13 H -11.751 0.599 -0.606 0.20 . A A . 7 LEU HD13 1 1
2 612 1 1 3 LEU HD21 H -11.255 -1.930 -0.444 0.20 . A A . 7 LEU HD21 1 1
2 613 1 1 3 LEU HD22 H -12.606 -3.060 -0.552 0.20 . A A . 7 LEU HD22 1 1
2 614 1 1 3 LEU HD23 H -12.392 -2.076 0.897 0.20 . A A . 7 LEU HD23 1 1
2 615 1 1 3 LEU HG H -13.735 -1.446 -1.589 0.20 . A A . 7 LEU HG 1 1
2 616 1 1 3 LEU N N -15.424 -2.447 -0.144 0.20 . A A . 7 LEU N 1 1
2 617 1 1 3 LEU O O -17.362 -0.525 0.327 0.20 . A A . 7 LEU O 1 1
2 618 1 1 4 PRO C C -17.789 2.069 2.053 0.20 . A A . 8 PRO C 1 1
2 619 1 1 4 PRO CA C -17.645 0.748 2.800 0.20 . A A . 8 PRO CA 1 1
2 620 1 1 4 PRO CB C -17.342 1.000 4.279 0.20 . A A . 8 PRO CB 1 1
2 621 1 1 4 PRO CD C -15.422 -0.085 3.356 0.20 . A A . 8 PRO CD 1 1
2 622 1 1 4 PRO CG C -15.856 0.929 4.378 0.20 . A A . 8 PRO CG 1 1
2 623 1 1 4 PRO HA H -18.562 0.182 2.711 0.20 . A A . 8 PRO HA 1 1
2 624 1 1 4 PRO HB2 H -17.711 1.976 4.563 0.20 . A A . 8 PRO HB2 1 1
2 625 1 1 4 PRO HB3 H -17.813 0.240 4.882 0.20 . A A . 8 PRO HB3 1 1
2 626 1 1 4 PRO HD2 H -14.469 0.193 2.930 0.20 . A A . 8 PRO HD2 1 1
2 627 1 1 4 PRO HD3 H -15.365 -1.067 3.801 0.20 . A A . 8 PRO HD3 1 1
2 628 1 1 4 PRO HG2 H -15.427 1.894 4.155 0.20 . A A . 8 PRO HG2 1 1
2 629 1 1 4 PRO HG3 H -15.569 0.610 5.369 0.20 . A A . 8 PRO HG3 1 1
2 630 1 1 4 PRO N N -16.488 -0.028 2.343 0.20 . A A . 8 PRO N 1 1
2 631 1 1 4 PRO O O -16.939 2.451 1.249 0.20 . A A . 8 PRO O 1 1
2 632 1 1 5 PRO C C -18.226 5.172 2.158 0.20 . A A . 9 PRO C 1 1
2 633 1 1 5 PRO CA C -19.173 4.074 1.685 0.20 . A A . 9 PRO CA 1 1
2 634 1 1 5 PRO CB C -20.608 4.381 2.122 0.20 . A A . 9 PRO CB 1 1
2 635 1 1 5 PRO CD C -19.949 2.389 3.268 0.20 . A A . 9 PRO CD 1 1
2 636 1 1 5 PRO CG C -20.782 3.633 3.399 0.20 . A A . 9 PRO CG 1 1
2 637 1 1 5 PRO HA H -19.130 4.002 0.608 0.20 . A A . 9 PRO HA 1 1
2 638 1 1 5 PRO HB2 H -20.722 5.446 2.268 0.20 . A A . 9 PRO HB2 1 1
2 639 1 1 5 PRO HB3 H -21.299 4.038 1.367 0.20 . A A . 9 PRO HB3 1 1
2 640 1 1 5 PRO HD2 H -19.527 2.114 4.224 0.20 . A A . 9 PRO HD2 1 1
2 641 1 1 5 PRO HD3 H -20.541 1.578 2.868 0.20 . A A . 9 PRO HD3 1 1
2 642 1 1 5 PRO HG2 H -20.433 4.233 4.227 0.20 . A A . 9 PRO HG2 1 1
2 643 1 1 5 PRO HG3 H -21.822 3.374 3.534 0.20 . A A . 9 PRO HG3 1 1
2 644 1 1 5 PRO N N -18.892 2.784 2.322 0.20 . A A . 9 PRO N 1 1
2 645 1 1 5 PRO O O -18.534 5.911 3.091 0.20 . A A . 9 PRO O 1 1
2 646 1 1 6 GLY C C -14.671 5.792 1.733 0.20 . A A . 10 GLY C 1 1
2 647 1 1 6 GLY CA C -16.098 6.284 1.873 0.20 . A A . 10 GLY CA 1 1
2 648 1 1 6 GLY H H -16.880 4.656 0.767 0.20 . A A . 10 GLY H 1 1
2 649 1 1 6 GLY HA2 H -16.235 7.148 1.238 0.20 . A A . 10 GLY HA2 1 1
2 650 1 1 6 GLY HA3 H -16.268 6.574 2.900 0.20 . A A . 10 GLY HA3 1 1
2 651 1 1 6 GLY N N -17.072 5.273 1.505 0.20 . A A . 10 GLY N 1 1
2 652 1 1 6 GLY O O -13.787 6.213 2.480 0.20 . A A . 10 GLY O 1 1
2 653 1 1 7 TRP C C -12.983 3.836 -0.888 0.20 . A A . 11 TRP C 1 1
2 654 1 1 7 TRP CA C -13.115 4.350 0.542 0.20 . A A . 11 TRP CA 1 1
2 655 1 1 7 TRP CB C -12.827 3.221 1.532 0.20 . A A . 11 TRP CB 1 1
2 656 1 1 7 TRP CD1 C -13.149 3.705 4.028 0.20 . A A . 11 TRP CD1 1 1
2 657 1 1 7 TRP CD2 C -11.136 4.278 3.231 0.20 . A A . 11 TRP CD2 1 1
2 658 1 1 7 TRP CE2 C -11.184 4.595 4.603 0.20 . A A . 11 TRP CE2 1 1
2 659 1 1 7 TRP CE3 C -9.966 4.550 2.517 0.20 . A A . 11 TRP CE3 1 1
2 660 1 1 7 TRP CG C -12.404 3.711 2.884 0.20 . A A . 11 TRP CG 1 1
2 661 1 1 7 TRP CH2 C -8.972 5.423 4.548 0.20 . A A . 11 TRP CH2 1 1
2 662 1 1 7 TRP CZ2 C -10.105 5.168 5.272 0.20 . A A . 11 TRP CZ2 1 1
2 663 1 1 7 TRP CZ3 C -8.896 5.119 3.182 0.20 . A A . 11 TRP CZ3 1 1
2 664 1 1 7 TRP H H -15.191 4.605 0.211 0.20 . A A . 11 TRP H 1 1
2 665 1 1 7 TRP HA H -12.398 5.143 0.695 0.20 . A A . 11 TRP HA 1 1
2 666 1 1 7 TRP HB2 H -13.719 2.624 1.658 0.20 . A A . 11 TRP HB2 1 1
2 667 1 1 7 TRP HB3 H -12.036 2.600 1.138 0.20 . A A . 11 TRP HB3 1 1
2 668 1 1 7 TRP HD1 H -14.162 3.337 4.092 0.20 . A A . 11 TRP HD1 1 1
2 669 1 1 7 TRP HE1 H -12.738 4.340 5.988 0.20 . A A . 11 TRP HE1 1 1
2 670 1 1 7 TRP HE3 H -9.888 4.323 1.464 0.20 . A A . 11 TRP HE3 1 1
2 671 1 1 7 TRP HH2 H -8.113 5.867 5.026 0.20 . A A . 11 TRP HH2 1 1
2 672 1 1 7 TRP HZ2 H -10.147 5.407 6.324 0.20 . A A . 11 TRP HZ2 1 1
2 673 1 1 7 TRP HZ3 H -7.984 5.336 2.648 0.20 . A A . 11 TRP HZ3 1 1
2 674 1 1 7 TRP N N -14.446 4.901 0.775 0.20 . A A . 11 TRP N 1 1
2 675 1 1 7 TRP NE1 N -12.422 4.237 5.066 0.20 . A A . 11 TRP NE1 1 1
2 676 1 1 7 TRP O O -13.645 2.873 -1.273 0.20 . A A . 11 TRP O 1 1
2 677 1 1 8 GLU C C -10.493 3.550 -3.253 0.20 . A A . 12 GLU C 1 1
2 678 1 1 8 GLU CA C -11.906 4.090 -3.055 0.20 . A A . 12 GLU CA 1 1
2 679 1 1 8 GLU CB C -12.146 5.278 -3.990 0.20 . A A . 12 GLU CB 1 1
2 680 1 1 8 GLU CD C -10.232 5.449 -5.628 0.20 . A A . 12 GLU CD 1 1
2 681 1 1 8 GLU CG C -10.873 6.014 -4.377 0.20 . A A . 12 GLU CG 1 1
2 682 1 1 8 GLU H H -11.626 5.244 -1.303 0.20 . A A . 12 GLU H 1 1
2 683 1 1 8 GLU HA H -12.613 3.309 -3.293 0.20 . A A . 12 GLU HA 1 1
2 684 1 1 8 GLU HB2 H -12.620 4.921 -4.892 0.20 . A A . 12 GLU HB2 1 1
2 685 1 1 8 GLU HB3 H -12.806 5.977 -3.499 0.20 . A A . 12 GLU HB3 1 1
2 686 1 1 8 GLU HG2 H -11.112 7.052 -4.550 0.20 . A A . 12 GLU HG2 1 1
2 687 1 1 8 GLU HG3 H -10.168 5.939 -3.562 0.20 . A A . 12 GLU HG3 1 1
2 688 1 1 8 GLU N N -12.124 4.483 -1.669 0.20 . A A . 12 GLU N 1 1
2 689 1 1 8 GLU O O -9.572 3.903 -2.515 0.20 . A A . 12 GLU O 1 1
2 690 1 1 8 GLU OE1 O -10.820 4.527 -6.233 0.20 . A A . 12 GLU OE1 1 1
2 691 1 1 8 GLU OE2 O -9.141 5.929 -6.005 0.20 . A A . 12 GLU OE2 1 1
2 692 1 1 9 LYS C C -8.156 3.076 -5.339 0.20 . A A . 13 LYS C 1 1
2 693 1 1 9 LYS CA C -9.028 2.102 -4.550 0.20 . A A . 13 LYS CA 1 1
2 694 1 1 9 LYS CB C -9.201 0.803 -5.338 0.20 . A A . 13 LYS CB 1 1
2 695 1 1 9 LYS CD C -8.516 -1.608 -5.512 0.20 . A A . 13 LYS CD 1 1
2 696 1 1 9 LYS CE C -7.506 -2.652 -5.062 0.20 . A A . 13 LYS CE 1 1
2 697 1 1 9 LYS CG C -8.094 -0.209 -5.095 0.20 . A A . 13 LYS CG 1 1
2 698 1 1 9 LYS H H -11.100 2.449 -4.807 0.20 . A A . 13 LYS H 1 1
2 699 1 1 9 LYS HA H -8.541 1.883 -3.612 0.20 . A A . 13 LYS HA 1 1
2 700 1 1 9 LYS HB2 H -10.141 0.351 -5.061 0.20 . A A . 13 LYS HB2 1 1
2 701 1 1 9 LYS HB3 H -9.222 1.036 -6.394 0.20 . A A . 13 LYS HB3 1 1
2 702 1 1 9 LYS HD2 H -9.473 -1.834 -5.065 0.20 . A A . 13 LYS HD2 1 1
2 703 1 1 9 LYS HD3 H -8.602 -1.643 -6.588 0.20 . A A . 13 LYS HD3 1 1
2 704 1 1 9 LYS HE2 H -7.280 -2.489 -4.019 0.20 . A A . 13 LYS HE2 1 1
2 705 1 1 9 LYS HE3 H -7.941 -3.632 -5.187 0.20 . A A . 13 LYS HE3 1 1
2 706 1 1 9 LYS HG2 H -7.224 0.079 -5.667 0.20 . A A . 13 LYS HG2 1 1
2 707 1 1 9 LYS HG3 H -7.850 -0.214 -4.043 0.20 . A A . 13 LYS HG3 1 1
2 708 1 1 9 LYS HZ1 H -6.161 -3.408 -6.470 0.20 . A A . 13 LYS HZ1 1 1
2 709 1 1 9 LYS HZ2 H -5.424 -2.553 -5.210 0.20 . A A . 13 LYS HZ2 1 1
2 710 1 1 9 LYS HZ3 H -6.238 -1.719 -6.435 0.20 . A A . 13 LYS HZ3 1 1
2 711 1 1 9 LYS N N -10.327 2.692 -4.253 0.20 . A A . 13 LYS N 1 1
2 712 1 1 9 LYS NZ N -6.244 -2.577 -5.849 0.20 . A A . 13 LYS NZ 1 1
2 713 1 1 9 LYS O O -8.484 3.441 -6.468 0.20 . A A . 13 LYS O 1 1
2 714 1 1 10 ARG C C -4.782 3.755 -5.656 0.20 . A A . 14 ARG C 1 1
2 715 1 1 10 ARG CA C -6.128 4.419 -5.385 0.20 . A A . 14 ARG CA 1 1
2 716 1 1 10 ARG CB C -5.930 5.662 -4.516 0.20 . A A . 14 ARG CB 1 1
2 717 1 1 10 ARG CD C -5.758 8.147 -4.852 0.20 . A A . 14 ARG CD 1 1
2 718 1 1 10 ARG CG C -6.611 6.905 -5.066 0.20 . A A . 14 ARG CG 1 1
2 719 1 1 10 ARG CZ C -4.661 9.832 -6.267 0.20 . A A . 14 ARG CZ 1 1
2 720 1 1 10 ARG H H -6.838 3.162 -3.838 0.20 . A A . 14 ARG H 1 1
2 721 1 1 10 ARG HA H -6.566 4.715 -6.328 0.20 . A A . 14 ARG HA 1 1
2 722 1 1 10 ARG HB2 H -6.330 5.466 -3.532 0.20 . A A . 14 ARG HB2 1 1
2 723 1 1 10 ARG HB3 H -4.873 5.863 -4.434 0.20 . A A . 14 ARG HB3 1 1
2 724 1 1 10 ARG HD2 H -6.222 8.758 -4.092 0.20 . A A . 14 ARG HD2 1 1
2 725 1 1 10 ARG HD3 H -4.778 7.841 -4.519 0.20 . A A . 14 ARG HD3 1 1
2 726 1 1 10 ARG HE H -6.278 8.786 -6.786 0.20 . A A . 14 ARG HE 1 1
2 727 1 1 10 ARG HG2 H -6.776 6.775 -6.126 0.20 . A A . 14 ARG HG2 1 1
2 728 1 1 10 ARG HG3 H -7.557 7.037 -4.566 0.20 . A A . 14 ARG HG3 1 1
2 729 1 1 10 ARG HH11 H -3.799 9.544 -4.462 0.20 . A A . 14 ARG HH11 1 1
2 730 1 1 10 ARG HH12 H -3.035 10.729 -5.469 0.20 . A A . 14 ARG HH12 1 1
2 731 1 1 10 ARG HH21 H -5.281 10.344 -8.121 0.20 . A A . 14 ARG HH21 1 1
2 732 1 1 10 ARG HH22 H -3.879 11.184 -7.550 0.20 . A A . 14 ARG HH22 1 1
2 733 1 1 10 ARG N N -7.045 3.489 -4.739 0.20 . A A . 14 ARG N 1 1
2 734 1 1 10 ARG NE N -5.622 8.934 -6.075 0.20 . A A . 14 ARG NE 1 1
2 735 1 1 10 ARG NH1 N -3.758 10.054 -5.321 0.20 . A A . 14 ARG NH1 1 1
2 736 1 1 10 ARG NH2 N -4.602 10.509 -7.406 0.20 . A A . 14 ARG NH2 1 1
2 737 1 1 10 ARG O O -4.424 2.769 -5.012 0.20 . A A . 14 ARG O 1 1
2 738 1 1 11 MET C C -1.636 4.802 -6.748 0.20 . A A . 15 MET C 1 1
2 739 1 1 11 MET CA C -2.731 3.761 -6.968 0.20 . A A . 15 MET CA 1 1
2 740 1 1 11 MET CB C -2.725 3.299 -8.427 0.20 . A A . 15 MET CB 1 1
2 741 1 1 11 MET CE C 0.217 1.207 -9.857 0.20 . A A . 15 MET CE 1 1
2 742 1 1 11 MET CG C -2.164 1.899 -8.618 0.20 . A A . 15 MET CG 1 1
2 743 1 1 11 MET H H -4.378 5.085 -7.093 0.20 . A A . 15 MET H 1 1
2 744 1 1 11 MET HA H -2.540 2.912 -6.330 0.20 . A A . 15 MET HA 1 1
2 745 1 1 11 MET HB2 H -3.738 3.311 -8.801 0.20 . A A . 15 MET HB2 1 1
2 746 1 1 11 MET HB3 H -2.128 3.985 -9.007 0.20 . A A . 15 MET HB3 1 1
2 747 1 1 11 MET HE1 H 0.895 1.735 -10.510 0.20 . A A . 15 MET HE1 1 1
2 748 1 1 11 MET HE2 H 0.422 1.477 -8.830 0.20 . A A . 15 MET HE2 1 1
2 749 1 1 11 MET HE3 H 0.351 0.143 -9.982 0.20 . A A . 15 MET HE3 1 1
2 750 1 1 11 MET HG2 H -1.386 1.734 -7.887 0.20 . A A . 15 MET HG2 1 1
2 751 1 1 11 MET HG3 H -2.958 1.184 -8.463 0.20 . A A . 15 MET HG3 1 1
2 752 1 1 11 MET N N -4.038 4.301 -6.614 0.20 . A A . 15 MET N 1 1
2 753 1 1 11 MET O O -1.918 5.954 -6.424 0.20 . A A . 15 MET O 1 1
2 754 1 1 11 MET SD S -1.471 1.648 -10.263 0.20 . A A . 15 MET SD 1 1
2 755 1 1 12 SER C C 1.344 5.685 -8.085 0.20 . A A . 16 SER C 1 1
2 756 1 1 12 SER CA C 0.751 5.276 -6.740 0.20 . A A . 16 SER CA 1 1
2 757 1 1 12 SER CB C 1.821 4.602 -5.880 0.20 . A A . 16 SER CB 1 1
2 758 1 1 12 SER H H -0.226 3.451 -7.182 0.20 . A A . 16 SER H 1 1
2 759 1 1 12 SER HA H 0.397 6.162 -6.232 0.20 . A A . 16 SER HA 1 1
2 760 1 1 12 SER HB2 H 1.393 3.749 -5.379 0.20 . A A . 16 SER HB2 1 1
2 761 1 1 12 SER HB3 H 2.636 4.278 -6.512 0.20 . A A . 16 SER HB3 1 1
2 762 1 1 12 SER HG H 2.841 6.184 -5.336 0.20 . A A . 16 SER HG 1 1
2 763 1 1 12 SER N N -0.387 4.382 -6.924 0.20 . A A . 16 SER N 1 1
2 764 1 1 12 SER O O 0.934 5.187 -9.132 0.20 . A A . 16 SER O 1 1
2 765 1 1 12 SER OG O 2.330 5.497 -4.904 0.20 . A A . 16 SER OG 1 1
2 766 1 1 13 ARG C C 4.465 6.805 -9.212 0.20 . A A . 17 ARG C 1 1
2 767 1 1 13 ARG CA C 2.963 7.070 -9.260 0.20 . A A . 17 ARG CA 1 1
2 768 1 1 13 ARG CB C 2.704 8.566 -9.449 0.20 . A A . 17 ARG CB 1 1
2 769 1 1 13 ARG CD C 3.260 10.683 -10.684 0.20 . A A . 17 ARG CD 1 1
2 770 1 1 13 ARG CG C 3.536 9.193 -10.556 0.20 . A A . 17 ARG CG 1 1
2 771 1 1 13 ARG CZ C 1.324 12.184 -10.472 0.20 . A A . 17 ARG CZ 1 1
2 772 1 1 13 ARG H H 2.597 6.953 -7.178 0.20 . A A . 17 ARG H 1 1
2 773 1 1 13 ARG HA H 2.541 6.532 -10.096 0.20 . A A . 17 ARG HA 1 1
2 774 1 1 13 ARG HB2 H 1.660 8.712 -9.687 0.20 . A A . 17 ARG HB2 1 1
2 775 1 1 13 ARG HB3 H 2.929 9.077 -8.525 0.20 . A A . 17 ARG HB3 1 1
2 776 1 1 13 ARG HD2 H 3.715 11.193 -9.848 0.20 . A A . 17 ARG HD2 1 1
2 777 1 1 13 ARG HD3 H 3.699 11.038 -11.605 0.20 . A A . 17 ARG HD3 1 1
2 778 1 1 13 ARG HE H 1.217 10.234 -10.880 0.20 . A A . 17 ARG HE 1 1
2 779 1 1 13 ARG HG2 H 4.583 9.050 -10.331 0.20 . A A . 17 ARG HG2 1 1
2 780 1 1 13 ARG HG3 H 3.298 8.709 -11.491 0.20 . A A . 17 ARG HG3 1 1
2 781 1 1 13 ARG HH11 H 3.120 13.068 -10.199 0.20 . A A . 17 ARG HH11 1 1
2 782 1 1 13 ARG HH12 H 1.748 14.115 -10.053 0.20 . A A . 17 ARG HH12 1 1
2 783 1 1 13 ARG HH21 H -0.599 11.602 -10.688 0.20 . A A . 17 ARG HH21 1 1
2 784 1 1 13 ARG HH22 H -0.368 13.279 -10.330 0.20 . A A . 17 ARG HH22 1 1
2 785 1 1 13 ARG N N 2.313 6.593 -8.045 0.20 . A A . 17 ARG N 1 1
2 786 1 1 13 ARG NE N 1.830 10.975 -10.696 0.20 . A A . 17 ARG NE 1 1
2 787 1 1 13 ARG NH1 N 2.130 13.206 -10.220 0.20 . A A . 17 ARG NH1 1 1
2 788 1 1 13 ARG NH2 N 0.012 12.370 -10.499 0.20 . A A . 17 ARG NH2 1 1
2 789 1 1 13 ARG O O 5.090 6.532 -10.236 0.20 . A A . 17 ARG O 1 1
2 790 1 1 14 ASN C C 6.715 5.419 -6.981 0.20 . A A . 18 ASN C 1 1
2 791 1 1 14 ASN CA C 6.467 6.660 -7.834 0.20 . A A . 18 ASN CA 1 1
2 792 1 1 14 ASN CB C 7.123 7.879 -7.184 0.20 . A A . 18 ASN CB 1 1
2 793 1 1 14 ASN CG C 8.531 8.117 -7.690 0.20 . A A . 18 ASN CG 1 1
2 794 1 1 14 ASN H H 4.487 7.111 -7.236 0.20 . A A . 18 ASN H 1 1
2 795 1 1 14 ASN HA H 6.903 6.504 -8.809 0.20 . A A . 18 ASN HA 1 1
2 796 1 1 14 ASN HB2 H 6.530 8.756 -7.400 0.20 . A A . 18 ASN HB2 1 1
2 797 1 1 14 ASN HB3 H 7.163 7.732 -6.115 0.20 . A A . 18 ASN HB3 1 1
2 798 1 1 14 ASN HD21 H 8.988 6.206 -7.391 0.20 . A A . 18 ASN HD21 1 1
2 799 1 1 14 ASN HD22 H 10.258 7.191 -8.027 0.20 . A A . 18 ASN HD22 1 1
2 800 1 1 14 ASN N N 5.038 6.889 -8.016 0.20 . A A . 18 ASN N 1 1
2 801 1 1 14 ASN ND2 N 9.342 7.065 -7.705 0.20 . A A . 18 ASN ND2 1 1
2 802 1 1 14 ASN O O 7.479 5.459 -6.018 0.20 . A A . 18 ASN O 1 1
2 803 1 1 14 ASN OD1 O 8.888 9.235 -8.065 0.20 . A A . 18 ASN OD1 1 1
2 804 1 1 15 SER C C 5.501 1.927 -7.333 0.20 . A A . 19 SER C 1 1
2 805 1 1 15 SER CA C 6.210 3.067 -6.610 0.20 . A A . 19 SER CA 1 1
2 806 1 1 15 SER CB C 5.650 3.213 -5.193 0.20 . A A . 19 SER CB 1 1
2 807 1 1 15 SER H H 5.467 4.350 -8.120 0.20 . A A . 19 SER H 1 1
2 808 1 1 15 SER HA H 7.264 2.840 -6.549 0.20 . A A . 19 SER HA 1 1
2 809 1 1 15 SER HB2 H 5.173 4.177 -5.094 0.20 . A A . 19 SER HB2 1 1
2 810 1 1 15 SER HB3 H 4.925 2.433 -5.013 0.20 . A A . 19 SER HB3 1 1
2 811 1 1 15 SER HG H 7.434 3.637 -4.503 0.20 . A A . 19 SER HG 1 1
2 812 1 1 15 SER N N 6.063 4.320 -7.343 0.20 . A A . 19 SER N 1 1
2 813 1 1 15 SER O O 6.142 1.038 -7.894 0.20 . A A . 19 SER O 1 1
2 814 1 1 15 SER OG O 6.681 3.112 -4.224 0.20 . A A . 19 SER OG 1 1
2 815 1 1 16 GLY C C 2.401 0.263 -7.039 0.20 . A A . 20 GLY C 1 1
2 816 1 1 16 GLY CA C 3.396 0.922 -7.972 0.20 . A A . 20 GLY CA 1 1
2 817 1 1 16 GLY H H 3.714 2.691 -6.853 0.20 . A A . 20 GLY H 1 1
2 818 1 1 16 GLY HA2 H 2.862 1.359 -8.802 0.20 . A A . 20 GLY HA2 1 1
2 819 1 1 16 GLY HA3 H 4.072 0.168 -8.349 0.20 . A A . 20 GLY HA3 1 1
2 820 1 1 16 GLY N N 4.172 1.958 -7.315 0.20 . A A . 20 GLY N 1 1
2 821 1 1 16 GLY O O 1.328 -0.165 -7.466 0.20 . A A . 20 GLY O 1 1
2 822 1 1 17 ARG C C 0.502 0.207 -4.782 0.20 . A A . 21 ARG C 1 1
2 823 1 1 17 ARG CA C 1.886 -0.435 -4.765 0.20 . A A . 21 ARG CA 1 1
2 824 1 1 17 ARG CB C 2.502 -0.307 -3.371 0.20 . A A . 21 ARG CB 1 1
2 825 1 1 17 ARG CD C 4.848 0.350 -2.753 0.20 . A A . 21 ARG CD 1 1
2 826 1 1 17 ARG CG C 3.954 -0.751 -3.303 0.20 . A A . 21 ARG CG 1 1
2 827 1 1 17 ARG CZ C 4.341 0.253 -0.349 0.20 . A A . 21 ARG CZ 1 1
2 828 1 1 17 ARG H H 3.624 0.539 -5.481 0.20 . A A . 21 ARG H 1 1
2 829 1 1 17 ARG HA H 1.788 -1.482 -5.011 0.20 . A A . 21 ARG HA 1 1
2 830 1 1 17 ARG HB2 H 2.450 0.725 -3.060 0.20 . A A . 21 ARG HB2 1 1
2 831 1 1 17 ARG HB3 H 1.931 -0.912 -2.682 0.20 . A A . 21 ARG HB3 1 1
2 832 1 1 17 ARG HD2 H 5.830 -0.060 -2.570 0.20 . A A . 21 ARG HD2 1 1
2 833 1 1 17 ARG HD3 H 4.918 1.138 -3.487 0.20 . A A . 21 ARG HD3 1 1
2 834 1 1 17 ARG HE H 3.949 1.808 -1.535 0.20 . A A . 21 ARG HE 1 1
2 835 1 1 17 ARG HG2 H 4.028 -1.615 -2.660 0.20 . A A . 21 ARG HG2 1 1
2 836 1 1 17 ARG HG3 H 4.287 -1.010 -4.297 0.20 . A A . 21 ARG HG3 1 1
2 837 1 1 17 ARG HH11 H 5.219 -1.404 -1.100 0.20 . A A . 21 ARG HH11 1 1
2 838 1 1 17 ARG HH12 H 4.856 -1.458 0.593 0.20 . A A . 21 ARG HH12 1 1
2 839 1 1 17 ARG HH21 H 3.467 1.748 0.693 0.20 . A A . 21 ARG HH21 1 1
2 840 1 1 17 ARG HH22 H 3.858 0.335 1.612 0.20 . A A . 21 ARG HH22 1 1
2 841 1 1 17 ARG N N 2.755 0.179 -5.761 0.20 . A A . 21 ARG N 1 1
2 842 1 1 17 ARG NE N 4.327 0.905 -1.507 0.20 . A A . 21 ARG NE 1 1
2 843 1 1 17 ARG NH1 N 4.847 -0.971 -0.279 0.20 . A A . 21 ARG NH1 1 1
2 844 1 1 17 ARG NH2 N 3.848 0.826 0.742 0.20 . A A . 21 ARG NH2 1 1
2 845 1 1 17 ARG O O 0.261 1.170 -5.511 0.20 . A A . 21 ARG O 1 1
2 846 1 1 18 VAL C C -2.141 0.529 -2.459 0.20 . A A . 22 VAL C 1 1
2 847 1 1 18 VAL CA C -1.766 0.187 -3.896 0.20 . A A . 22 VAL CA 1 1
2 848 1 1 18 VAL CB C -2.785 -0.822 -4.456 0.20 . A A . 22 VAL CB 1 1
2 849 1 1 18 VAL CG1 C -2.734 -0.845 -5.975 0.20 . A A . 22 VAL CG1 1 1
2 850 1 1 18 VAL CG2 C -2.531 -2.209 -3.884 0.20 . A A . 22 VAL CG2 1 1
2 851 1 1 18 VAL H H -0.154 -1.099 -3.417 0.20 . A A . 22 VAL H 1 1
2 852 1 1 18 VAL HA H -1.814 1.086 -4.493 0.20 . A A . 22 VAL HA 1 1
2 853 1 1 18 VAL HB H -3.774 -0.508 -4.156 0.20 . A A . 22 VAL HB 1 1
2 854 1 1 18 VAL HG11 H -3.263 0.013 -6.366 0.20 . A A . 22 VAL HG11 1 1
2 855 1 1 18 VAL HG12 H -1.706 -0.815 -6.302 0.20 . A A . 22 VAL HG12 1 1
2 856 1 1 18 VAL HG13 H -3.202 -1.749 -6.338 0.20 . A A . 22 VAL HG13 1 1
2 857 1 1 18 VAL HG21 H -2.362 -2.134 -2.820 0.20 . A A . 22 VAL HG21 1 1
2 858 1 1 18 VAL HG22 H -3.390 -2.837 -4.069 0.20 . A A . 22 VAL HG22 1 1
2 859 1 1 18 VAL HG23 H -1.661 -2.640 -4.359 0.20 . A A . 22 VAL HG23 1 1
2 860 1 1 18 VAL N N -0.406 -0.333 -3.975 0.20 . A A . 22 VAL N 1 1
2 861 1 1 18 VAL O O -1.458 0.128 -1.515 0.20 . A A . 22 VAL O 1 1
2 862 1 1 19 TYR C C -5.130 2.189 -1.035 0.20 . A A . 23 TYR C 1 1
2 863 1 1 19 TYR CA C -3.697 1.667 -0.975 0.20 . A A . 23 TYR CA 1 1
2 864 1 1 19 TYR CB C -2.777 2.740 -0.387 0.20 . A A . 23 TYR CB 1 1
2 865 1 1 19 TYR CD1 C -1.412 3.743 -2.259 0.20 . A A . 23 TYR CD1 1 1
2 866 1 1 19 TYR CD2 C -3.203 5.032 -1.357 0.20 . A A . 23 TYR CD2 1 1
2 867 1 1 19 TYR CE1 C -1.117 4.764 -3.143 0.20 . A A . 23 TYR CE1 1 1
2 868 1 1 19 TYR CE2 C -2.916 6.057 -2.238 0.20 . A A . 23 TYR CE2 1 1
2 869 1 1 19 TYR CG C -2.459 3.859 -1.352 0.20 . A A . 23 TYR CG 1 1
2 870 1 1 19 TYR CZ C -1.872 5.919 -3.128 0.20 . A A . 23 TYR CZ 1 1
2 871 1 1 19 TYR H H -3.734 1.559 -3.088 0.20 . A A . 23 TYR H 1 1
2 872 1 1 19 TYR HA H -3.670 0.795 -0.338 0.20 . A A . 23 TYR HA 1 1
2 873 1 1 19 TYR HB2 H -3.251 3.174 0.479 0.20 . A A . 23 TYR HB2 1 1
2 874 1 1 19 TYR HB3 H -1.845 2.281 -0.090 0.20 . A A . 23 TYR HB3 1 1
2 875 1 1 19 TYR HD1 H -0.823 2.838 -2.269 0.20 . A A . 23 TYR HD1 1 1
2 876 1 1 19 TYR HD2 H -4.020 5.137 -0.658 0.20 . A A . 23 TYR HD2 1 1
2 877 1 1 19 TYR HE1 H -0.300 4.655 -3.841 0.20 . A A . 23 TYR HE1 1 1
2 878 1 1 19 TYR HE2 H -3.506 6.962 -2.227 0.20 . A A . 23 TYR HE2 1 1
2 879 1 1 19 TYR HH H -1.397 7.741 -3.513 0.20 . A A . 23 TYR HH 1 1
2 880 1 1 19 TYR N N -3.231 1.270 -2.298 0.20 . A A . 23 TYR N 1 1
2 881 1 1 19 TYR O O -5.768 2.163 -2.088 0.20 . A A . 23 TYR O 1 1
2 882 1 1 19 TYR OH O -1.581 6.937 -4.006 0.20 . A A . 23 TYR OH 1 1
2 883 1 1 20 TYR C C -6.975 4.684 0.471 0.20 . A A . 24 TYR C 1 1
2 884 1 1 20 TYR CA C -6.987 3.187 0.179 0.20 . A A . 24 TYR CA 1 1
2 885 1 1 20 TYR CB C -7.780 2.451 1.260 0.20 . A A . 24 TYR CB 1 1
2 886 1 1 20 TYR CD1 C -6.506 0.353 1.854 0.20 . A A . 24 TYR CD1 1 1
2 887 1 1 20 TYR CD2 C -8.509 0.131 0.582 0.20 . A A . 24 TYR CD2 1 1
2 888 1 1 20 TYR CE1 C -6.333 -1.018 1.830 0.20 . A A . 24 TYR CE1 1 1
2 889 1 1 20 TYR CE2 C -8.345 -1.240 0.553 0.20 . A A . 24 TYR CE2 1 1
2 890 1 1 20 TYR CG C -7.595 0.951 1.232 0.20 . A A . 24 TYR CG 1 1
2 891 1 1 20 TYR CZ C -7.256 -1.810 1.179 0.20 . A A . 24 TYR CZ 1 1
2 892 1 1 20 TYR H H -5.073 2.654 0.907 0.20 . A A . 24 TYR H 1 1
2 893 1 1 20 TYR HA H -7.462 3.021 -0.777 0.20 . A A . 24 TYR HA 1 1
2 894 1 1 20 TYR HB2 H -7.465 2.804 2.231 0.20 . A A . 24 TYR HB2 1 1
2 895 1 1 20 TYR HB3 H -8.831 2.659 1.130 0.20 . A A . 24 TYR HB3 1 1
2 896 1 1 20 TYR HD1 H -5.785 0.976 2.364 0.20 . A A . 24 TYR HD1 1 1
2 897 1 1 20 TYR HD2 H -9.361 0.580 0.093 0.20 . A A . 24 TYR HD2 1 1
2 898 1 1 20 TYR HE1 H -5.480 -1.464 2.319 0.20 . A A . 24 TYR HE1 1 1
2 899 1 1 20 TYR HE2 H -9.066 -1.861 0.043 0.20 . A A . 24 TYR HE2 1 1
2 900 1 1 20 TYR HH H -7.900 -3.592 0.854 0.20 . A A . 24 TYR HH 1 1
2 901 1 1 20 TYR N N -5.629 2.661 0.101 0.20 . A A . 24 TYR N 1 1
2 902 1 1 20 TYR O O -6.091 5.186 1.164 0.20 . A A . 24 TYR O 1 1
2 903 1 1 20 TYR OH O -7.088 -3.176 1.152 0.20 . A A . 24 TYR OH 1 1
2 904 1 1 21 PHE C C -9.482 7.219 0.572 0.20 . A A . 25 PHE C 1 1
2 905 1 1 21 PHE CA C -8.070 6.832 0.139 0.20 . A A . 25 PHE CA 1 1
2 906 1 1 21 PHE CB C -7.697 7.577 -1.144 0.20 . A A . 25 PHE CB 1 1
2 907 1 1 21 PHE CD1 C -7.335 9.846 -0.134 0.20 . A A . 25 PHE CD1 1 1
2 908 1 1 21 PHE CD2 C -8.851 9.649 -1.965 0.20 . A A . 25 PHE CD2 1 1
2 909 1 1 21 PHE CE1 C -7.581 11.204 -0.074 0.20 . A A . 25 PHE CE1 1 1
2 910 1 1 21 PHE CE2 C -9.100 11.006 -1.909 0.20 . A A . 25 PHE CE2 1 1
2 911 1 1 21 PHE CG C -7.966 9.053 -1.080 0.20 . A A . 25 PHE CG 1 1
2 912 1 1 21 PHE CZ C -8.465 11.785 -0.961 0.20 . A A . 25 PHE CZ 1 1
2 913 1 1 21 PHE H H -8.641 4.935 -0.606 0.20 . A A . 25 PHE H 1 1
2 914 1 1 21 PHE HA H -7.379 7.108 0.920 0.20 . A A . 25 PHE HA 1 1
2 915 1 1 21 PHE HB2 H -6.643 7.441 -1.337 0.20 . A A . 25 PHE HB2 1 1
2 916 1 1 21 PHE HB3 H -8.265 7.170 -1.965 0.20 . A A . 25 PHE HB3 1 1
2 917 1 1 21 PHE HD1 H -6.643 9.392 0.561 0.20 . A A . 25 PHE HD1 1 1
2 918 1 1 21 PHE HD2 H -9.349 9.040 -2.706 0.20 . A A . 25 PHE HD2 1 1
2 919 1 1 21 PHE HE1 H -7.083 11.811 0.668 0.20 . A A . 25 PHE HE1 1 1
2 920 1 1 21 PHE HE2 H -9.792 11.458 -2.604 0.20 . A A . 25 PHE HE2 1 1
2 921 1 1 21 PHE HZ H -8.658 12.847 -0.916 0.20 . A A . 25 PHE HZ 1 1
2 922 1 1 21 PHE N N -7.965 5.391 -0.063 0.20 . A A . 25 PHE N 1 1
2 923 1 1 21 PHE O O -10.463 6.850 -0.072 0.20 . A A . 25 PHE O 1 1
2 924 1 1 22 ASN C C -11.196 9.811 1.710 0.20 . A A . 26 ASN C 1 1
2 925 1 1 22 ASN CA C -10.865 8.401 2.189 0.20 . A A . 26 ASN CA 1 1
2 926 1 1 22 ASN CB C -10.862 8.357 3.718 0.20 . A A . 26 ASN CB 1 1
2 927 1 1 22 ASN CG C -12.219 8.687 4.309 0.20 . A A . 26 ASN CG 1 1
2 928 1 1 22 ASN H H -8.756 8.228 2.139 0.20 . A A . 26 ASN H 1 1
2 929 1 1 22 ASN HA H -11.618 7.722 1.820 0.20 . A A . 26 ASN HA 1 1
2 930 1 1 22 ASN HB2 H -10.582 7.365 4.044 0.20 . A A . 26 ASN HB2 1 1
2 931 1 1 22 ASN HB3 H -10.144 9.071 4.093 0.20 . A A . 26 ASN HB3 1 1
2 932 1 1 22 ASN HD21 H -12.462 6.796 4.873 0.20 . A A . 26 ASN HD21 1 1
2 933 1 1 22 ASN HD22 H -13.761 7.868 5.259 0.20 . A A . 26 ASN HD22 1 1
2 934 1 1 22 ASN N N -9.574 7.964 1.668 0.20 . A A . 26 ASN N 1 1
2 935 1 1 22 ASN ND2 N -12.881 7.682 4.871 0.20 . A A . 26 ASN ND2 1 1
2 936 1 1 22 ASN O O -10.579 10.786 2.143 0.20 . A A . 26 ASN O 1 1
2 937 1 1 22 ASN OD1 O -12.667 9.833 4.260 0.20 . A A . 26 ASN OD1 1 1
2 938 1 1 23 HIS C C -13.721 11.800 1.110 0.20 . A A . 27 HIS C 1 1
2 939 1 1 23 HIS CA C -12.589 11.204 0.280 0.20 . A A . 27 HIS CA 1 1
2 940 1 1 23 HIS CB C -13.031 11.057 -1.177 0.20 . A A . 27 HIS CB 1 1
2 941 1 1 23 HIS CD2 C -14.992 9.495 -0.509 0.20 . A A . 27 HIS CD2 1 1
2 942 1 1 23 HIS CE1 C -16.223 9.741 -2.308 0.20 . A A . 27 HIS CE1 1 1
2 943 1 1 23 HIS CG C -14.341 10.348 -1.335 0.20 . A A . 27 HIS CG 1 1
2 944 1 1 23 HIS H H -12.628 9.100 0.510 0.20 . A A . 27 HIS H 1 1
2 945 1 1 23 HIS HA H -11.740 11.869 0.323 0.20 . A A . 27 HIS HA 1 1
2 946 1 1 23 HIS HB2 H -13.130 12.038 -1.617 0.20 . A A . 27 HIS HB2 1 1
2 947 1 1 23 HIS HB3 H -12.283 10.497 -1.718 0.20 . A A . 27 HIS HB3 1 1
2 948 1 1 23 HIS HD1 H -14.938 11.035 -3.235 0.20 . A A . 27 HIS HD1 1 1
2 949 1 1 23 HIS HD2 H -14.657 9.162 0.463 0.20 . A A . 27 HIS HD2 1 1
2 950 1 1 23 HIS HE1 H -17.026 9.649 -3.023 0.20 . A A . 27 HIS HE1 1 1
2 951 1 1 23 HIS N N -12.174 9.912 0.816 0.20 . A A . 27 HIS N 1 1
2 952 1 1 23 HIS ND1 N -15.138 10.480 -2.453 0.20 . A A . 27 HIS ND1 1 1
2 953 1 1 23 HIS NE2 N -16.159 9.133 -1.136 0.20 . A A . 27 HIS NE2 1 1
2 954 1 1 23 HIS O O -14.626 12.439 0.574 0.20 . A A . 27 HIS O 1 1
2 955 1 1 24 ILE C C -14.059 12.901 4.460 0.20 . A A . 28 ILE C 1 1
2 956 1 1 24 ILE CA C -14.685 12.099 3.324 0.20 . A A . 28 ILE CA 1 1
2 957 1 1 24 ILE CB C -15.536 10.962 3.920 0.20 . A A . 28 ILE CB 1 1
2 958 1 1 24 ILE CD1 C -17.218 11.043 2.012 0.20 . A A . 28 ILE CD1 1 1
2 959 1 1 24 ILE CG1 C -16.251 10.194 2.807 0.20 . A A . 28 ILE CG1 1 1
2 960 1 1 24 ILE CG2 C -16.540 11.520 4.917 0.20 . A A . 28 ILE CG2 1 1
2 961 1 1 24 ILE H H -12.918 11.066 2.787 0.20 . A A . 28 ILE H 1 1
2 962 1 1 24 ILE HA H -15.335 12.748 2.756 0.20 . A A . 28 ILE HA 1 1
2 963 1 1 24 ILE HB H -14.879 10.289 4.447 0.20 . A A . 28 ILE HB 1 1
2 964 1 1 24 ILE HD11 H -18.097 10.462 1.775 0.20 . A A . 28 ILE HD11 1 1
2 965 1 1 24 ILE HD12 H -17.503 11.907 2.594 0.20 . A A . 28 ILE HD12 1 1
2 966 1 1 24 ILE HD13 H -16.744 11.367 1.096 0.20 . A A . 28 ILE HD13 1 1
2 967 1 1 24 ILE HG12 H -15.519 9.798 2.122 0.20 . A A . 28 ILE HG12 1 1
2 968 1 1 24 ILE HG13 H -16.807 9.378 3.244 0.20 . A A . 28 ILE HG13 1 1
2 969 1 1 24 ILE HG21 H -16.487 12.598 4.918 0.20 . A A . 28 ILE HG21 1 1
2 970 1 1 24 ILE HG22 H -17.536 11.211 4.635 0.20 . A A . 28 ILE HG22 1 1
2 971 1 1 24 ILE HG23 H -16.314 11.146 5.904 0.20 . A A . 28 ILE HG23 1 1
2 972 1 1 24 ILE N N -13.665 11.583 2.420 0.20 . A A . 28 ILE N 1 1
2 973 1 1 24 ILE O O -14.578 13.943 4.859 0.20 . A A . 28 ILE O 1 1
2 974 1 1 25 THR C C -10.783 13.341 5.708 0.20 . A A . 29 THR C 1 1
2 975 1 1 25 THR CA C -12.241 13.076 6.068 0.20 . A A . 29 THR CA 1 1
2 976 1 1 25 THR CB C -12.294 12.244 7.364 0.20 . A A . 29 THR CB 1 1
2 977 1 1 25 THR CG2 C -13.614 11.495 7.472 0.20 . A A . 29 THR CG2 1 1
2 978 1 1 25 THR H H -12.574 11.571 4.618 0.20 . A A . 29 THR H 1 1
2 979 1 1 25 THR HA H -12.734 14.020 6.250 0.20 . A A . 29 THR HA 1 1
2 980 1 1 25 THR HB H -12.207 12.914 8.208 0.20 . A A . 29 THR HB 1 1
2 981 1 1 25 THR HG1 H -11.233 10.817 8.216 0.20 . A A . 29 THR HG1 1 1
2 982 1 1 25 THR HG21 H -13.699 10.797 6.653 0.20 . A A . 29 THR HG21 1 1
2 983 1 1 25 THR HG22 H -14.431 12.199 7.432 0.20 . A A . 29 THR HG22 1 1
2 984 1 1 25 THR HG23 H -13.646 10.958 8.408 0.20 . A A . 29 THR HG23 1 1
2 985 1 1 25 THR N N -12.938 12.406 4.978 0.20 . A A . 29 THR N 1 1
2 986 1 1 25 THR O O -9.922 13.417 6.583 0.20 . A A . 29 THR O 1 1
2 987 1 1 25 THR OG1 O -11.207 11.313 7.394 0.20 . A A . 29 THR OG1 1 1
2 988 1 1 26 ASN C C -8.160 12.800 4.611 0.20 . A A . 30 ASN C 1 1
2 989 1 1 26 ASN CA C -9.160 13.736 3.938 0.20 . A A . 30 ASN CA 1 1
2 990 1 1 26 ASN CB C -8.771 15.192 4.203 0.20 . A A . 30 ASN CB 1 1
2 991 1 1 26 ASN CG C -7.944 15.783 3.078 0.20 . A A . 30 ASN CG 1 1
2 992 1 1 26 ASN H H -11.244 13.408 3.763 0.20 . A A . 30 ASN H 1 1
2 993 1 1 26 ASN HA H -9.143 13.556 2.873 0.20 . A A . 30 ASN HA 1 1
2 994 1 1 26 ASN HB2 H -9.668 15.783 4.312 0.20 . A A . 30 ASN HB2 1 1
2 995 1 1 26 ASN HB3 H -8.196 15.245 5.114 0.20 . A A . 30 ASN HB3 1 1
2 996 1 1 26 ASN HD21 H -6.623 14.304 3.238 0.20 . A A . 30 ASN HD21 1 1
2 997 1 1 26 ASN HD22 H -6.285 15.484 2.022 0.20 . A A . 30 ASN HD22 1 1
2 998 1 1 26 ASN N N -10.515 13.479 4.414 0.20 . A A . 30 ASN N 1 1
2 999 1 1 26 ASN ND2 N -6.840 15.124 2.746 0.20 . A A . 30 ASN ND2 1 1
2 1000 1 1 26 ASN O O -7.103 13.231 5.068 0.20 . A A . 30 ASN O 1 1
2 1001 1 1 26 ASN OD1 O -8.293 16.820 2.514 0.20 . A A . 30 ASN OD1 1 1
2 1002 1 1 27 ALA C C -7.095 9.547 4.240 0.20 . A A . 31 ALA C 1 1
2 1003 1 1 27 ALA CA C -7.637 10.521 5.281 0.20 . A A . 31 ALA CA 1 1
2 1004 1 1 27 ALA CB C -8.385 9.768 6.371 0.20 . A A . 31 ALA CB 1 1
2 1005 1 1 27 ALA H H -9.361 11.235 4.284 0.20 . A A . 31 ALA H 1 1
2 1006 1 1 27 ALA HA H -6.806 11.039 5.741 0.20 . A A . 31 ALA HA 1 1
2 1007 1 1 27 ALA HB1 H -9.381 10.176 6.469 0.20 . A A . 31 ALA HB1 1 1
2 1008 1 1 27 ALA HB2 H -8.448 8.723 6.109 0.20 . A A . 31 ALA HB2 1 1
2 1009 1 1 27 ALA HB3 H -7.859 9.874 7.308 0.20 . A A . 31 ALA HB3 1 1
2 1010 1 1 27 ALA N N -8.504 11.517 4.666 0.20 . A A . 31 ALA N 1 1
2 1011 1 1 27 ALA O O -7.674 9.388 3.166 0.20 . A A . 31 ALA O 1 1
2 1012 1 1 28 SER C C -4.621 6.856 4.430 0.20 . A A . 32 SER C 1 1
2 1013 1 1 28 SER CA C -5.361 7.943 3.655 0.20 . A A . 32 SER CA 1 1
2 1014 1 1 28 SER CB C -4.394 8.659 2.712 0.20 . A A . 32 SER CB 1 1
2 1015 1 1 28 SER H H -5.569 9.068 5.437 0.20 . A A . 32 SER H 1 1
2 1016 1 1 28 SER HA H -6.145 7.483 3.072 0.20 . A A . 32 SER HA 1 1
2 1017 1 1 28 SER HB2 H -4.442 9.722 2.890 0.20 . A A . 32 SER HB2 1 1
2 1018 1 1 28 SER HB3 H -3.389 8.309 2.896 0.20 . A A . 32 SER HB3 1 1
2 1019 1 1 28 SER HG H -3.927 8.192 0.867 0.20 . A A . 32 SER HG 1 1
2 1020 1 1 28 SER N N -5.982 8.898 4.565 0.20 . A A . 32 SER N 1 1
2 1021 1 1 28 SER O O -3.442 7.001 4.749 0.20 . A A . 32 SER O 1 1
2 1022 1 1 28 SER OG O -4.724 8.410 1.357 0.20 . A A . 32 SER OG 1 1
2 1023 1 1 29 GLN C C -4.274 3.556 4.516 0.20 . A A . 33 GLN C 1 1
2 1024 1 1 29 GLN CA C -4.735 4.657 5.466 0.20 . A A . 33 GLN CA 1 1
2 1025 1 1 29 GLN CB C -5.743 4.092 6.469 0.20 . A A . 33 GLN CB 1 1
2 1026 1 1 29 GLN CD C -6.162 2.384 8.281 0.20 . A A . 33 GLN CD 1 1
2 1027 1 1 29 GLN CG C -5.309 2.776 7.092 0.20 . A A . 33 GLN CG 1 1
2 1028 1 1 29 GLN H H -6.260 5.711 4.445 0.20 . A A . 33 GLN H 1 1
2 1029 1 1 29 GLN HA H -3.879 5.034 6.004 0.20 . A A . 33 GLN HA 1 1
2 1030 1 1 29 GLN HB2 H -5.885 4.811 7.261 0.20 . A A . 33 GLN HB2 1 1
2 1031 1 1 29 GLN HB3 H -6.685 3.933 5.965 0.20 . A A . 33 GLN HB3 1 1
2 1032 1 1 29 GLN HE21 H -4.556 1.716 9.245 0.20 . A A . 33 GLN HE21 1 1
2 1033 1 1 29 GLN HE22 H -6.055 1.571 10.093 0.20 . A A . 33 GLN HE22 1 1
2 1034 1 1 29 GLN HG2 H -5.380 1.998 6.346 0.20 . A A . 33 GLN HG2 1 1
2 1035 1 1 29 GLN HG3 H -4.283 2.868 7.418 0.20 . A A . 33 GLN HG3 1 1
2 1036 1 1 29 GLN N N -5.324 5.768 4.728 0.20 . A A . 33 GLN N 1 1
2 1037 1 1 29 GLN NE2 N -5.527 1.833 9.310 0.20 . A A . 33 GLN NE2 1 1
2 1038 1 1 29 GLN O O -4.875 3.338 3.464 0.20 . A A . 33 GLN O 1 1
2 1039 1 1 29 GLN OE1 O -7.380 2.570 8.276 0.20 . A A . 33 GLN OE1 1 1
2 1040 1 1 30 PHE C C -3.407 0.483 4.330 0.20 . A A . 34 PHE C 1 1
2 1041 1 1 30 PHE CA C -2.660 1.788 4.075 0.20 . A A . 34 PHE CA 1 1
2 1042 1 1 30 PHE CB C -1.169 1.601 4.365 0.20 . A A . 34 PHE CB 1 1
2 1043 1 1 30 PHE CD1 C 0.650 3.256 3.872 0.20 . A A . 34 PHE CD1 1 1
2 1044 1 1 30 PHE CD2 C -0.361 2.107 2.044 0.20 . A A . 34 PHE CD2 1 1
2 1045 1 1 30 PHE CE1 C 1.475 3.934 2.994 0.20 . A A . 34 PHE CE1 1 1
2 1046 1 1 30 PHE CE2 C 0.461 2.782 1.161 0.20 . A A . 34 PHE CE2 1 1
2 1047 1 1 30 PHE CG C -0.276 2.336 3.408 0.20 . A A . 34 PHE CG 1 1
2 1048 1 1 30 PHE CZ C 1.379 3.698 1.637 0.20 . A A . 34 PHE CZ 1 1
2 1049 1 1 30 PHE H H -2.768 3.087 5.743 0.20 . A A . 34 PHE H 1 1
2 1050 1 1 30 PHE HA H -2.785 2.065 3.040 0.20 . A A . 34 PHE HA 1 1
2 1051 1 1 30 PHE HB2 H -0.956 1.960 5.361 0.20 . A A . 34 PHE HB2 1 1
2 1052 1 1 30 PHE HB3 H -0.928 0.550 4.306 0.20 . A A . 34 PHE HB3 1 1
2 1053 1 1 30 PHE HD1 H 0.725 3.442 4.934 0.20 . A A . 34 PHE HD1 1 1
2 1054 1 1 30 PHE HD2 H -1.081 1.392 1.671 0.20 . A A . 34 PHE HD2 1 1
2 1055 1 1 30 PHE HE1 H 2.192 4.649 3.369 0.20 . A A . 34 PHE HE1 1 1
2 1056 1 1 30 PHE HE2 H 0.383 2.595 0.100 0.20 . A A . 34 PHE HE2 1 1
2 1057 1 1 30 PHE HZ H 2.022 4.225 0.949 0.20 . A A . 34 PHE HZ 1 1
2 1058 1 1 30 PHE N N -3.203 2.866 4.894 0.20 . A A . 34 PHE N 1 1
2 1059 1 1 30 PHE O O -3.586 -0.328 3.421 0.20 . A A . 34 PHE O 1 1
2 1060 1 1 31 GLU C C -6.031 -0.829 5.519 0.20 . A A . 35 GLU C 1 1
2 1061 1 1 31 GLU CA C -4.567 -0.920 5.945 0.20 . A A . 35 GLU CA 1 1
2 1062 1 1 31 GLU CB C -4.478 -1.149 7.456 0.20 . A A . 35 GLU CB 1 1
2 1063 1 1 31 GLU CD C -3.739 -2.861 9.159 0.20 . A A . 35 GLU CD 1 1
2 1064 1 1 31 GLU CG C -4.462 -2.616 7.848 0.20 . A A . 35 GLU CG 1 1
2 1065 1 1 31 GLU H H -3.668 0.971 6.251 0.20 . A A . 35 GLU H 1 1
2 1066 1 1 31 GLU HA H -4.108 -1.754 5.437 0.20 . A A . 35 GLU HA 1 1
2 1067 1 1 31 GLU HB2 H -3.574 -0.688 7.824 0.20 . A A . 35 GLU HB2 1 1
2 1068 1 1 31 GLU HB3 H -5.329 -0.681 7.928 0.20 . A A . 35 GLU HB3 1 1
2 1069 1 1 31 GLU HG2 H -5.480 -2.961 7.947 0.20 . A A . 35 GLU HG2 1 1
2 1070 1 1 31 GLU HG3 H -3.966 -3.179 7.070 0.20 . A A . 35 GLU HG3 1 1
2 1071 1 1 31 GLU N N -3.841 0.288 5.570 0.20 . A A . 35 GLU N 1 1
2 1072 1 1 31 GLU O O -6.646 0.234 5.600 0.20 . A A . 35 GLU O 1 1
2 1073 1 1 31 GLU OE1 O -4.420 -2.973 10.200 0.20 . A A . 35 GLU OE1 1 1
2 1074 1 1 31 GLU OE2 O -2.492 -2.940 9.144 0.20 . A A . 35 GLU OE2 1 1
2 1075 1 1 32 ARG C C -8.894 -1.409 5.684 0.20 . A A . 36 ARG C 1 1
2 1076 1 1 32 ARG CA C -7.968 -1.998 4.624 0.20 . A A . 36 ARG CA 1 1
2 1077 1 1 32 ARG CB C -8.379 -3.439 4.315 0.20 . A A . 36 ARG CB 1 1
2 1078 1 1 32 ARG CD C -10.225 -5.041 3.735 0.20 . A A . 36 ARG CD 1 1
2 1079 1 1 32 ARG CG C -9.834 -3.582 3.901 0.20 . A A . 36 ARG CG 1 1
2 1080 1 1 32 ARG CZ C -11.414 -6.736 5.061 0.20 . A A . 36 ARG CZ 1 1
2 1081 1 1 32 ARG H H -6.037 -2.767 5.024 0.20 . A A . 36 ARG H 1 1
2 1082 1 1 32 ARG HA H -8.051 -1.409 3.723 0.20 . A A . 36 ARG HA 1 1
2 1083 1 1 32 ARG HB2 H -7.761 -3.814 3.513 0.20 . A A . 36 ARG HB2 1 1
2 1084 1 1 32 ARG HB3 H -8.217 -4.043 5.196 0.20 . A A . 36 ARG HB3 1 1
2 1085 1 1 32 ARG HD2 H -11.024 -5.107 3.011 0.20 . A A . 36 ARG HD2 1 1
2 1086 1 1 32 ARG HD3 H -9.368 -5.591 3.376 0.20 . A A . 36 ARG HD3 1 1
2 1087 1 1 32 ARG HE H -10.414 -5.188 5.823 0.20 . A A . 36 ARG HE 1 1
2 1088 1 1 32 ARG HG2 H -10.461 -3.138 4.660 0.20 . A A . 36 ARG HG2 1 1
2 1089 1 1 32 ARG HG3 H -9.983 -3.068 2.963 0.20 . A A . 36 ARG HG3 1 1
2 1090 1 1 32 ARG HH11 H -11.505 -7.005 3.061 0.20 . A A . 36 ARG HH11 1 1
2 1091 1 1 32 ARG HH12 H -12.339 -8.192 4.007 0.20 . A A . 36 ARG HH12 1 1
2 1092 1 1 32 ARG HH21 H -11.509 -6.745 7.080 0.20 . A A . 36 ARG HH21 1 1
2 1093 1 1 32 ARG HH22 H -12.342 -8.044 6.293 0.20 . A A . 36 ARG HH22 1 1
2 1094 1 1 32 ARG N N -6.579 -1.951 5.065 0.20 . A A . 36 ARG N 1 1
2 1095 1 1 32 ARG NE N -10.676 -5.635 4.991 0.20 . A A . 36 ARG NE 1 1
2 1096 1 1 32 ARG NH1 N -11.784 -7.362 3.952 0.20 . A A . 36 ARG NH1 1 1
2 1097 1 1 32 ARG NH2 N -11.786 -7.215 6.242 0.20 . A A . 36 ARG NH2 1 1
2 1098 1 1 32 ARG O O -8.789 -1.710 6.872 0.20 . A A . 36 ARG O 1 1
2 1099 1 1 33 PRO C C -11.816 -0.880 6.693 0.20 . A A . 37 PRO C 1 1
2 1100 1 1 33 PRO CA C -10.789 0.100 6.138 0.20 . A A . 37 PRO CA 1 1
2 1101 1 1 33 PRO CB C -11.469 1.134 5.236 0.20 . A A . 37 PRO CB 1 1
2 1102 1 1 33 PRO CD C -10.009 -0.145 3.839 0.20 . A A . 37 PRO CD 1 1
2 1103 1 1 33 PRO CG C -11.323 0.588 3.858 0.20 . A A . 37 PRO CG 1 1
2 1104 1 1 33 PRO HA H -10.294 0.603 6.955 0.20 . A A . 37 PRO HA 1 1
2 1105 1 1 33 PRO HB2 H -12.509 1.230 5.516 0.20 . A A . 37 PRO HB2 1 1
2 1106 1 1 33 PRO HB3 H -10.974 2.087 5.339 0.20 . A A . 37 PRO HB3 1 1
2 1107 1 1 33 PRO HD2 H -10.069 -1.009 3.194 0.20 . A A . 37 PRO HD2 1 1
2 1108 1 1 33 PRO HD3 H -9.215 0.513 3.521 0.20 . A A . 37 PRO HD3 1 1
2 1109 1 1 33 PRO HG2 H -12.134 -0.091 3.643 0.20 . A A . 37 PRO HG2 1 1
2 1110 1 1 33 PRO HG3 H -11.309 1.397 3.143 0.20 . A A . 37 PRO HG3 1 1
2 1111 1 1 33 PRO N N -9.826 -0.549 5.244 0.20 . A A . 37 PRO N 1 1
2 1112 1 1 33 PRO O O -12.261 -1.791 5.994 0.20 . A A . 37 PRO O 1 1
2 1113 1 1 34 SER C C -14.571 -1.276 8.093 0.20 . A A . 38 SER C 1 1
2 1114 1 1 34 SER CA C -13.163 -1.558 8.605 0.20 . A A . 38 SER CA 1 1
2 1115 1 1 34 SER CB C -13.112 -1.371 10.122 0.20 . A A . 38 SER CB 1 1
2 1116 1 1 34 SER H H -11.799 0.055 8.460 0.20 . A A . 38 SER H 1 1
2 1117 1 1 34 SER HA H -12.904 -2.580 8.368 0.20 . A A . 38 SER HA 1 1
2 1118 1 1 34 SER HB2 H -13.871 -1.984 10.585 0.20 . A A . 38 SER HB2 1 1
2 1119 1 1 34 SER HB3 H -12.139 -1.667 10.487 0.20 . A A . 38 SER HB3 1 1
2 1120 1 1 34 SER HG H -13.626 0.030 11.392 0.20 . A A . 38 SER HG 1 1
2 1121 1 1 34 SER N N -12.189 -0.689 7.954 0.20 . A A . 38 SER N 1 1
2 1122 1 1 34 SER O O -15.215 -2.143 7.503 0.20 . A A . 38 SER O 1 1
2 1123 1 1 34 SER OG O -13.341 -0.018 10.477 0.20 . A A . 38 SER OG 1 1
2 1124 1 1 35 GLY C C -17.429 0.080 8.938 0.20 . A A . 39 GLY C 1 1
2 1125 1 1 35 GLY CA C -16.373 0.321 7.878 0.20 . A A . 39 GLY CA 1 1
2 1126 1 1 35 GLY H H -14.486 0.596 8.797 0.20 . A A . 39 GLY H 1 1
2 1127 1 1 35 GLY HA2 H -16.372 1.369 7.619 0.20 . A A . 39 GLY HA2 1 1
2 1128 1 1 35 GLY HA3 H -16.625 -0.256 7.000 0.20 . A A . 39 GLY HA3 1 1
2 1129 1 1 35 GLY N N -15.044 -0.055 8.322 0.20 . A A . 39 GLY N 1 1
2 1130 1 1 35 GLY O O -18.440 -0.573 8.681 0.20 . A A . 39 GLY O 1 1
3 1131 1 1 1 SER C C -14.112 -5.388 -2.949 0.20 . A A . 5 SER C 1 1
3 1132 1 1 1 SER CA C -12.796 -5.838 -3.575 0.20 . A A . 5 SER CA 1 1
3 1133 1 1 1 SER CB C -13.039 -6.331 -5.003 0.20 . A A . 5 SER CB 1 1
3 1134 1 1 1 SER H1 H -11.333 -6.698 -2.309 0.20 . A A . 5 SER H1 1 1
3 1135 1 1 1 SER HA H -12.118 -4.997 -3.604 0.20 . A A . 5 SER HA 1 1
3 1136 1 1 1 SER HB2 H -14.019 -6.779 -5.065 0.20 . A A . 5 SER HB2 1 1
3 1137 1 1 1 SER HB3 H -12.980 -5.494 -5.685 0.20 . A A . 5 SER HB3 1 1
3 1138 1 1 1 SER HG H -11.666 -7.034 -6.212 0.20 . A A . 5 SER HG 1 1
3 1139 1 1 1 SER N N -12.175 -6.888 -2.776 0.20 . A A . 5 SER N 1 1
3 1140 1 1 1 SER O O -15.125 -5.249 -3.637 0.20 . A A . 5 SER O 1 1
3 1141 1 1 1 SER OG O -12.071 -7.295 -5.380 0.20 . A A . 5 SER OG 1 1
3 1142 1 1 2 LYS C C -14.930 -3.671 0.124 0.20 . A A . 6 LYS C 1 1
3 1143 1 1 2 LYS CA C -15.282 -4.726 -0.921 0.20 . A A . 6 LYS CA 1 1
3 1144 1 1 2 LYS CB C -15.962 -5.920 -0.247 0.20 . A A . 6 LYS CB 1 1
3 1145 1 1 2 LYS CD C -17.271 -8.047 -0.518 0.20 . A A . 6 LYS CD 1 1
3 1146 1 1 2 LYS CE C -16.328 -9.232 -0.665 0.20 . A A . 6 LYS CE 1 1
3 1147 1 1 2 LYS CG C -16.722 -6.811 -1.214 0.20 . A A . 6 LYS CG 1 1
3 1148 1 1 2 LYS H H -13.254 -5.289 -1.148 0.20 . A A . 6 LYS H 1 1
3 1149 1 1 2 LYS HA H -15.964 -4.291 -1.636 0.20 . A A . 6 LYS HA 1 1
3 1150 1 1 2 LYS HB2 H -15.207 -6.517 0.245 0.20 . A A . 6 LYS HB2 1 1
3 1151 1 1 2 LYS HB3 H -16.657 -5.552 0.495 0.20 . A A . 6 LYS HB3 1 1
3 1152 1 1 2 LYS HD2 H -17.400 -7.831 0.532 0.20 . A A . 6 LYS HD2 1 1
3 1153 1 1 2 LYS HD3 H -18.225 -8.301 -0.956 0.20 . A A . 6 LYS HD3 1 1
3 1154 1 1 2 LYS HE2 H -16.092 -9.361 -1.710 0.20 . A A . 6 LYS HE2 1 1
3 1155 1 1 2 LYS HE3 H -15.421 -9.024 -0.114 0.20 . A A . 6 LYS HE3 1 1
3 1156 1 1 2 LYS HG2 H -17.547 -6.253 -1.632 0.20 . A A . 6 LYS HG2 1 1
3 1157 1 1 2 LYS HG3 H -16.054 -7.120 -2.004 0.20 . A A . 6 LYS HG3 1 1
3 1158 1 1 2 LYS HZ1 H -17.713 -10.267 0.506 0.20 . A A . 6 LYS HZ1 1 1
3 1159 1 1 2 LYS HZ2 H -16.218 -11.044 0.369 0.20 . A A . 6 LYS HZ2 1 1
3 1160 1 1 2 LYS HZ3 H -17.301 -11.060 -0.930 0.20 . A A . 6 LYS HZ3 1 1
3 1161 1 1 2 LYS N N -14.092 -5.161 -1.640 0.20 . A A . 6 LYS N 1 1
3 1162 1 1 2 LYS NZ N -16.932 -10.489 -0.143 0.20 . A A . 6 LYS NZ 1 1
3 1163 1 1 2 LYS O O -14.226 -3.956 1.096 0.20 . A A . 6 LYS O 1 1
3 1164 1 1 3 LEU C C -16.452 -0.615 1.188 0.20 . A A . 7 LEU C 1 1
3 1165 1 1 3 LEU CA C -15.164 -1.359 0.847 0.20 . A A . 7 LEU CA 1 1
3 1166 1 1 3 LEU CB C -14.145 -0.390 0.246 0.20 . A A . 7 LEU CB 1 1
3 1167 1 1 3 LEU CD1 C -12.325 0.102 -1.407 0.20 . A A . 7 LEU CD1 1 1
3 1168 1 1 3 LEU CD2 C -12.237 -1.991 -0.040 0.20 . A A . 7 LEU CD2 1 1
3 1169 1 1 3 LEU CG C -13.146 -0.993 -0.742 0.20 . A A . 7 LEU CG 1 1
3 1170 1 1 3 LEU H H -15.979 -2.289 -0.869 0.20 . A A . 7 LEU H 1 1
3 1171 1 1 3 LEU HA H -14.756 -1.781 1.754 0.20 . A A . 7 LEU HA 1 1
3 1172 1 1 3 LEU HB2 H -14.690 0.387 -0.268 0.20 . A A . 7 LEU HB2 1 1
3 1173 1 1 3 LEU HB3 H -13.583 0.046 1.061 0.20 . A A . 7 LEU HB3 1 1
3 1174 1 1 3 LEU HD11 H -11.625 0.510 -0.693 0.20 . A A . 7 LEU HD11 1 1
3 1175 1 1 3 LEU HD12 H -12.983 0.885 -1.754 0.20 . A A . 7 LEU HD12 1 1
3 1176 1 1 3 LEU HD13 H -11.784 -0.313 -2.246 0.20 . A A . 7 LEU HD13 1 1
3 1177 1 1 3 LEU HD21 H -12.566 -2.995 -0.265 0.20 . A A . 7 LEU HD21 1 1
3 1178 1 1 3 LEU HD22 H -12.283 -1.829 1.028 0.20 . A A . 7 LEU HD22 1 1
3 1179 1 1 3 LEU HD23 H -11.223 -1.857 -0.382 0.20 . A A . 7 LEU HD23 1 1
3 1180 1 1 3 LEU HG H -13.688 -1.518 -1.517 0.20 . A A . 7 LEU HG 1 1
3 1181 1 1 3 LEU N N -15.426 -2.455 -0.079 0.20 . A A . 7 LEU N 1 1
3 1182 1 1 3 LEU O O -17.397 -0.569 0.400 0.20 . A A . 7 LEU O 1 1
3 1183 1 1 4 PRO C C -17.849 2.042 2.094 0.20 . A A . 8 PRO C 1 1
3 1184 1 1 4 PRO CA C -17.655 0.737 2.858 0.20 . A A . 8 PRO CA 1 1
3 1185 1 1 4 PRO CB C -17.324 1.021 4.326 0.20 . A A . 8 PRO CB 1 1
3 1186 1 1 4 PRO CD C -15.400 -0.032 3.377 0.20 . A A . 8 PRO CD 1 1
3 1187 1 1 4 PRO CG C -15.836 0.988 4.393 0.20 . A A . 8 PRO CG 1 1
3 1188 1 1 4 PRO HA H -18.560 0.149 2.800 0.20 . A A . 8 PRO HA 1 1
3 1189 1 1 4 PRO HB2 H -17.711 1.991 4.603 0.20 . A A . 8 PRO HB2 1 1
3 1190 1 1 4 PRO HB3 H -17.764 0.259 4.953 0.20 . A A . 8 PRO HB3 1 1
3 1191 1 1 4 PRO HD2 H -14.465 0.262 2.925 0.20 . A A . 8 PRO HD2 1 1
3 1192 1 1 4 PRO HD3 H -15.310 -1.007 3.836 0.20 . A A . 8 PRO HD3 1 1
3 1193 1 1 4 PRO HG2 H -15.437 1.958 4.145 0.20 . A A . 8 PRO HG2 1 1
3 1194 1 1 4 PRO HG3 H -15.520 0.691 5.381 0.20 . A A . 8 PRO HG3 1 1
3 1195 1 1 4 PRO N N -16.490 -0.017 2.388 0.20 . A A . 8 PRO N 1 1
3 1196 1 1 4 PRO O O -17.027 2.430 1.264 0.20 . A A . 8 PRO O 1 1
3 1197 1 1 5 PRO C C -18.353 5.136 2.161 0.20 . A A . 9 PRO C 1 1
3 1198 1 1 5 PRO CA C -19.286 4.010 1.730 0.20 . A A . 9 PRO CA 1 1
3 1199 1 1 5 PRO CB C -20.716 4.291 2.198 0.20 . A A . 9 PRO CB 1 1
3 1200 1 1 5 PRO CD C -19.983 2.335 3.360 0.20 . A A . 9 PRO CD 1 1
3 1201 1 1 5 PRO CG C -20.841 3.562 3.491 0.20 . A A . 9 PRO CG 1 1
3 1202 1 1 5 PRO HA H -19.270 3.922 0.653 0.20 . A A . 9 PRO HA 1 1
3 1203 1 1 5 PRO HB2 H -20.851 5.355 2.330 0.20 . A A . 9 PRO HB2 1 1
3 1204 1 1 5 PRO HB3 H -21.418 3.921 1.468 0.20 . A A . 9 PRO HB3 1 1
3 1205 1 1 5 PRO HD2 H -19.532 2.086 4.309 0.20 . A A . 9 PRO HD2 1 1
3 1206 1 1 5 PRO HD3 H -20.566 1.505 2.988 0.20 . A A . 9 PRO HD3 1 1
3 1207 1 1 5 PRO HG2 H -20.485 4.183 4.299 0.20 . A A . 9 PRO HG2 1 1
3 1208 1 1 5 PRO HG3 H -21.871 3.283 3.657 0.20 . A A . 9 PRO HG3 1 1
3 1209 1 1 5 PRO N N -18.959 2.737 2.380 0.20 . A A . 9 PRO N 1 1
3 1210 1 1 5 PRO O O -18.652 5.882 3.092 0.20 . A A . 9 PRO O 1 1
3 1211 1 1 6 GLY C C -14.826 5.832 1.629 0.20 . A A . 10 GLY C 1 1
3 1212 1 1 6 GLY CA C -16.260 6.295 1.801 0.20 . A A . 10 GLY CA 1 1
3 1213 1 1 6 GLY H H -17.034 4.632 0.741 0.20 . A A . 10 GLY H 1 1
3 1214 1 1 6 GLY HA2 H -16.433 7.143 1.158 0.20 . A A . 10 GLY HA2 1 1
3 1215 1 1 6 GLY HA3 H -16.408 6.595 2.826 0.20 . A A . 10 GLY HA3 1 1
3 1216 1 1 6 GLY N N -17.219 5.255 1.473 0.20 . A A . 10 GLY N 1 1
3 1217 1 1 6 GLY O O -13.934 6.277 2.353 0.20 . A A . 10 GLY O 1 1
3 1218 1 1 7 TRP C C -13.146 3.936 -1.033 0.20 . A A . 11 TRP C 1 1
3 1219 1 1 7 TRP CA C -13.268 4.418 0.408 0.20 . A A . 11 TRP CA 1 1
3 1220 1 1 7 TRP CB C -12.947 3.275 1.371 0.20 . A A . 11 TRP CB 1 1
3 1221 1 1 7 TRP CD1 C -13.346 3.829 3.841 0.20 . A A . 11 TRP CD1 1 1
3 1222 1 1 7 TRP CD2 C -11.249 4.190 3.142 0.20 . A A . 11 TRP CD2 1 1
3 1223 1 1 7 TRP CE2 C -11.333 4.533 4.507 0.20 . A A . 11 TRP CE2 1 1
3 1224 1 1 7 TRP CE3 C -10.022 4.333 2.487 0.20 . A A . 11 TRP CE3 1 1
3 1225 1 1 7 TRP CG C -12.546 3.743 2.738 0.20 . A A . 11 TRP CG 1 1
3 1226 1 1 7 TRP CH2 C -9.052 5.140 4.556 0.20 . A A . 11 TRP CH2 1 1
3 1227 1 1 7 TRP CZ2 C -10.237 5.009 5.223 0.20 . A A . 11 TRP CZ2 1 1
3 1228 1 1 7 TRP CZ3 C -8.937 4.807 3.200 0.20 . A A . 11 TRP CZ3 1 1
3 1229 1 1 7 TRP H H -15.357 4.625 0.127 0.20 . A A . 11 TRP H 1 1
3 1230 1 1 7 TRP HA H -12.561 5.220 0.568 0.20 . A A . 11 TRP HA 1 1
3 1231 1 1 7 TRP HB2 H -13.819 2.646 1.477 0.20 . A A . 11 TRP HB2 1 1
3 1232 1 1 7 TRP HB3 H -12.134 2.691 0.965 0.20 . A A . 11 TRP HB3 1 1
3 1233 1 1 7 TRP HD1 H -14.390 3.561 3.858 0.20 . A A . 11 TRP HD1 1 1
3 1234 1 1 7 TRP HE1 H -12.974 4.452 5.812 0.20 . A A . 11 TRP HE1 1 1
3 1235 1 1 7 TRP HE3 H -9.915 4.083 1.442 0.20 . A A . 11 TRP HE3 1 1
3 1236 1 1 7 TRP HH2 H -8.177 5.504 5.074 0.20 . A A . 11 TRP HH2 1 1
3 1237 1 1 7 TRP HZ2 H -10.309 5.267 6.269 0.20 . A A . 11 TRP HZ2 1 1
3 1238 1 1 7 TRP HZ3 H -7.981 4.926 2.710 0.20 . A A . 11 TRP HZ3 1 1
3 1239 1 1 7 TRP N N -14.604 4.941 0.671 0.20 . A A . 11 TRP N 1 1
3 1240 1 1 7 TRP NE1 N -12.621 4.303 4.908 0.20 . A A . 11 TRP NE1 1 1
3 1241 1 1 7 TRP O O -13.854 3.021 -1.453 0.20 . A A . 11 TRP O 1 1
3 1242 1 1 8 GLU C C -10.623 3.632 -3.389 0.20 . A A . 12 GLU C 1 1
3 1243 1 1 8 GLU CA C -12.030 4.189 -3.182 0.20 . A A . 12 GLU CA 1 1
3 1244 1 1 8 GLU CB C -12.251 5.400 -4.091 0.20 . A A . 12 GLU CB 1 1
3 1245 1 1 8 GLU CD C -10.309 5.597 -5.695 0.20 . A A . 12 GLU CD 1 1
3 1246 1 1 8 GLU CG C -10.970 6.138 -4.443 0.20 . A A . 12 GLU CG 1 1
3 1247 1 1 8 GLU H H -11.708 5.279 -1.395 0.20 . A A . 12 GLU H 1 1
3 1248 1 1 8 GLU HA H -12.747 3.424 -3.436 0.20 . A A . 12 GLU HA 1 1
3 1249 1 1 8 GLU HB2 H -12.715 5.067 -5.006 0.20 . A A . 12 GLU HB2 1 1
3 1250 1 1 8 GLU HB3 H -12.915 6.091 -3.593 0.20 . A A . 12 GLU HB3 1 1
3 1251 1 1 8 GLU HG2 H -11.203 7.181 -4.599 0.20 . A A . 12 GLU HG2 1 1
3 1252 1 1 8 GLU HG3 H -10.278 6.044 -3.618 0.20 . A A . 12 GLU HG3 1 1
3 1253 1 1 8 GLU N N -12.243 4.556 -1.786 0.20 . A A . 12 GLU N 1 1
3 1254 1 1 8 GLU O O -9.702 3.944 -2.633 0.20 . A A . 12 GLU O 1 1
3 1255 1 1 8 GLU OE1 O -10.907 4.714 -6.344 0.20 . A A . 12 GLU OE1 1 1
3 1256 1 1 8 GLU OE2 O -9.198 6.057 -6.025 0.20 . A A . 12 GLU OE2 1 1
3 1257 1 1 9 LYS C C -8.283 3.192 -5.480 0.20 . A A . 13 LYS C 1 1
3 1258 1 1 9 LYS CA C -9.173 2.208 -4.728 0.20 . A A . 13 LYS CA 1 1
3 1259 1 1 9 LYS CB C -9.364 0.938 -5.561 0.20 . A A . 13 LYS CB 1 1
3 1260 1 1 9 LYS CD C -8.822 -1.513 -5.640 0.20 . A A . 13 LYS CD 1 1
3 1261 1 1 9 LYS CE C -8.033 -2.592 -4.917 0.20 . A A . 13 LYS CE 1 1
3 1262 1 1 9 LYS CG C -8.310 -0.123 -5.298 0.20 . A A . 13 LYS CG 1 1
3 1263 1 1 9 LYS H H -11.240 2.599 -4.985 0.20 . A A . 13 LYS H 1 1
3 1264 1 1 9 LYS HA H -8.697 1.950 -3.795 0.20 . A A . 13 LYS HA 1 1
3 1265 1 1 9 LYS HB2 H -10.334 0.517 -5.336 0.20 . A A . 13 LYS HB2 1 1
3 1266 1 1 9 LYS HB3 H -9.328 1.200 -6.609 0.20 . A A . 13 LYS HB3 1 1
3 1267 1 1 9 LYS HD2 H -9.859 -1.586 -5.350 0.20 . A A . 13 LYS HD2 1 1
3 1268 1 1 9 LYS HD3 H -8.734 -1.668 -6.707 0.20 . A A . 13 LYS HD3 1 1
3 1269 1 1 9 LYS HE2 H -7.967 -2.333 -3.869 0.20 . A A . 13 LYS HE2 1 1
3 1270 1 1 9 LYS HE3 H -8.552 -3.533 -5.023 0.20 . A A . 13 LYS HE3 1 1
3 1271 1 1 9 LYS HG2 H -7.442 0.087 -5.904 0.20 . A A . 13 LYS HG2 1 1
3 1272 1 1 9 LYS HG3 H -8.038 -0.098 -4.253 0.20 . A A . 13 LYS HG3 1 1
3 1273 1 1 9 LYS HZ1 H -6.034 -3.181 -4.762 0.20 . A A . 13 LYS HZ1 1 1
3 1274 1 1 9 LYS HZ2 H -6.269 -1.800 -5.709 0.20 . A A . 13 LYS HZ2 1 1
3 1275 1 1 9 LYS HZ3 H -6.670 -3.324 -6.321 0.20 . A A . 13 LYS HZ3 1 1
3 1276 1 1 9 LYS N N -10.465 2.808 -4.417 0.20 . A A . 13 LYS N 1 1
3 1277 1 1 9 LYS NZ N -6.654 -2.735 -5.467 0.20 . A A . 13 LYS NZ 1 1
3 1278 1 1 9 LYS O O -8.588 3.586 -6.606 0.20 . A A . 13 LYS O 1 1
3 1279 1 1 10 ARG C C -4.914 3.845 -5.763 0.20 . A A . 14 ARG C 1 1
3 1280 1 1 10 ARG CA C -6.246 4.524 -5.461 0.20 . A A . 14 ARG CA 1 1
3 1281 1 1 10 ARG CB C -6.020 5.724 -4.540 0.20 . A A . 14 ARG CB 1 1
3 1282 1 1 10 ARG CD C -5.767 8.208 -4.829 0.20 . A A . 14 ARG CD 1 1
3 1283 1 1 10 ARG CG C -6.673 7.004 -5.036 0.20 . A A . 14 ARG CG 1 1
3 1284 1 1 10 ARG CZ C -4.833 10.042 -6.172 0.20 . A A . 14 ARG CZ 1 1
3 1285 1 1 10 ARG H H -6.992 3.239 -3.954 0.20 . A A . 14 ARG H 1 1
3 1286 1 1 10 ARG HA H -6.680 4.869 -6.387 0.20 . A A . 14 ARG HA 1 1
3 1287 1 1 10 ARG HB2 H -6.425 5.495 -3.564 0.20 . A A . 14 ARG HB2 1 1
3 1288 1 1 10 ARG HB3 H -4.960 5.899 -4.449 0.20 . A A . 14 ARG HB3 1 1
3 1289 1 1 10 ARG HD2 H -6.141 8.783 -3.994 0.20 . A A . 14 ARG HD2 1 1
3 1290 1 1 10 ARG HD3 H -4.771 7.857 -4.609 0.20 . A A . 14 ARG HD3 1 1
3 1291 1 1 10 ARG HE H -6.377 8.904 -6.718 0.20 . A A . 14 ARG HE 1 1
3 1292 1 1 10 ARG HG2 H -6.885 6.904 -6.091 0.20 . A A . 14 ARG HG2 1 1
3 1293 1 1 10 ARG HG3 H -7.594 7.161 -4.497 0.20 . A A . 14 ARG HG3 1 1
3 1294 1 1 10 ARG HH11 H -3.912 9.731 -4.402 0.20 . A A . 14 ARG HH11 1 1
3 1295 1 1 10 ARG HH12 H -3.263 11.021 -5.360 0.20 . A A . 14 ARG HH12 1 1
3 1296 1 1 10 ARG HH21 H -5.531 10.600 -7.987 0.20 . A A . 14 ARG HH21 1 1
3 1297 1 1 10 ARG HH22 H -4.185 11.515 -7.398 0.20 . A A . 14 ARG HH22 1 1
3 1298 1 1 10 ARG N N -7.181 3.586 -4.851 0.20 . A A . 14 ARG N 1 1
3 1299 1 1 10 ARG NE N -5.718 9.065 -6.011 0.20 . A A . 14 ARG NE 1 1
3 1300 1 1 10 ARG NH1 N -3.929 10.285 -5.235 0.20 . A A . 14 ARG NH1 1 1
3 1301 1 1 10 ARG NH2 N -4.851 10.780 -7.277 0.20 . A A . 14 ARG NH2 1 1
3 1302 1 1 10 ARG O O -4.543 2.866 -5.116 0.20 . A A . 14 ARG O 1 1
3 1303 1 1 11 MET C C -1.780 4.796 -6.835 0.20 . A A . 15 MET C 1 1
3 1304 1 1 11 MET CA C -2.906 3.815 -7.141 0.20 . A A . 15 MET CA 1 1
3 1305 1 1 11 MET CB C -2.906 3.464 -8.630 0.20 . A A . 15 MET CB 1 1
3 1306 1 1 11 MET CE C -0.165 0.906 -10.452 0.20 . A A . 15 MET CE 1 1
3 1307 1 1 11 MET CG C -2.095 2.223 -8.960 0.20 . A A . 15 MET CG 1 1
3 1308 1 1 11 MET H H -4.546 5.151 -7.232 0.20 . A A . 15 MET H 1 1
3 1309 1 1 11 MET HA H -2.749 2.914 -6.567 0.20 . A A . 15 MET HA 1 1
3 1310 1 1 11 MET HB2 H -3.924 3.301 -8.950 0.20 . A A . 15 MET HB2 1 1
3 1311 1 1 11 MET HB3 H -2.491 4.295 -9.183 0.20 . A A . 15 MET HB3 1 1
3 1312 1 1 11 MET HE1 H -0.033 0.348 -9.537 0.20 . A A . 15 MET HE1 1 1
3 1313 1 1 11 MET HE2 H -0.906 0.418 -11.067 0.20 . A A . 15 MET HE2 1 1
3 1314 1 1 11 MET HE3 H 0.774 0.953 -10.984 0.20 . A A . 15 MET HE3 1 1
3 1315 1 1 11 MET HG2 H -1.707 1.804 -8.042 0.20 . A A . 15 MET HG2 1 1
3 1316 1 1 11 MET HG3 H -2.745 1.501 -9.434 0.20 . A A . 15 MET HG3 1 1
3 1317 1 1 11 MET N N -4.199 4.371 -6.752 0.20 . A A . 15 MET N 1 1
3 1318 1 1 11 MET O O -2.022 5.906 -6.361 0.20 . A A . 15 MET O 1 1
3 1319 1 1 11 MET SD S -0.712 2.567 -10.064 0.20 . A A . 15 MET SD 1 1
3 1320 1 1 12 SER C C 1.214 5.724 -8.171 0.20 . A A . 16 SER C 1 1
3 1321 1 1 12 SER CA C 0.617 5.221 -6.862 0.20 . A A . 16 SER CA 1 1
3 1322 1 1 12 SER CB C 1.674 4.445 -6.072 0.20 . A A . 16 SER CB 1 1
3 1323 1 1 12 SER H H -0.420 3.484 -7.488 0.20 . A A . 16 SER H 1 1
3 1324 1 1 12 SER HA H 0.294 6.068 -6.276 0.20 . A A . 16 SER HA 1 1
3 1325 1 1 12 SER HB2 H 2.621 4.956 -6.144 0.20 . A A . 16 SER HB2 1 1
3 1326 1 1 12 SER HB3 H 1.374 4.388 -5.036 0.20 . A A . 16 SER HB3 1 1
3 1327 1 1 12 SER HG H 1.664 2.496 -5.874 0.20 . A A . 16 SER HG 1 1
3 1328 1 1 12 SER N N -0.548 4.379 -7.110 0.20 . A A . 16 SER N 1 1
3 1329 1 1 12 SER O O 0.831 5.277 -9.252 0.20 . A A . 16 SER O 1 1
3 1330 1 1 12 SER OG O 1.824 3.128 -6.576 0.20 . A A . 16 SER OG 1 1
3 1331 1 1 13 ARG C C 4.317 7.042 -9.168 0.20 . A A . 17 ARG C 1 1
3 1332 1 1 13 ARG CA C 2.803 7.224 -9.242 0.20 . A A . 17 ARG CA 1 1
3 1333 1 1 13 ARG CB C 2.463 8.710 -9.374 0.20 . A A . 17 ARG CB 1 1
3 1334 1 1 13 ARG CD C 3.101 10.897 -10.436 0.20 . A A . 17 ARG CD 1 1
3 1335 1 1 13 ARG CG C 3.120 9.382 -10.568 0.20 . A A . 17 ARG CG 1 1
3 1336 1 1 13 ARG CZ C 0.907 11.616 -11.282 0.20 . A A . 17 ARG CZ 1 1
3 1337 1 1 13 ARG H H 2.416 6.975 -7.176 0.20 . A A . 17 ARG H 1 1
3 1338 1 1 13 ARG HA H 2.432 6.701 -10.111 0.20 . A A . 17 ARG HA 1 1
3 1339 1 1 13 ARG HB2 H 1.393 8.816 -9.473 0.20 . A A . 17 ARG HB2 1 1
3 1340 1 1 13 ARG HB3 H 2.786 9.221 -8.479 0.20 . A A . 17 ARG HB3 1 1
3 1341 1 1 13 ARG HD2 H 2.753 11.154 -9.448 0.20 . A A . 17 ARG HD2 1 1
3 1342 1 1 13 ARG HD3 H 4.104 11.269 -10.573 0.20 . A A . 17 ARG HD3 1 1
3 1343 1 1 13 ARG HE H 2.641 11.888 -12.232 0.20 . A A . 17 ARG HE 1 1
3 1344 1 1 13 ARG HG2 H 4.145 9.052 -10.638 0.20 . A A . 17 ARG HG2 1 1
3 1345 1 1 13 ARG HG3 H 2.587 9.101 -11.465 0.20 . A A . 17 ARG HG3 1 1
3 1346 1 1 13 ARG HH11 H 0.864 10.691 -9.488 0.20 . A A . 17 ARG HH11 1 1
3 1347 1 1 13 ARG HH12 H -0.675 11.204 -10.096 0.20 . A A . 17 ARG HH12 1 1
3 1348 1 1 13 ARG HH21 H 0.620 12.567 -13.044 0.20 . A A . 17 ARG HH21 1 1
3 1349 1 1 13 ARG HH22 H -0.813 12.270 -12.119 0.20 . A A . 17 ARG HH22 1 1
3 1350 1 1 13 ARG N N 2.153 6.658 -8.066 0.20 . A A . 17 ARG N 1 1
3 1351 1 1 13 ARG NE N 2.225 11.522 -11.425 0.20 . A A . 17 ARG NE 1 1
3 1352 1 1 13 ARG NH1 N 0.317 11.130 -10.200 0.20 . A A . 17 ARG NH1 1 1
3 1353 1 1 13 ARG NH2 N 0.178 12.199 -12.225 0.20 . A A . 17 ARG NH2 1 1
3 1354 1 1 13 ARG O O 4.978 6.834 -10.184 0.20 . A A . 17 ARG O 1 1
3 1355 1 1 14 ASN C C 6.592 5.734 -6.906 0.20 . A A . 18 ASN C 1 1
3 1356 1 1 14 ASN CA C 6.294 6.969 -7.751 0.20 . A A . 18 ASN CA 1 1
3 1357 1 1 14 ASN CB C 6.870 8.214 -7.074 0.20 . A A . 18 ASN CB 1 1
3 1358 1 1 14 ASN CG C 8.306 8.481 -7.479 0.20 . A A . 18 ASN CG 1 1
3 1359 1 1 14 ASN H H 4.279 7.292 -7.183 0.20 . A A . 18 ASN H 1 1
3 1360 1 1 14 ASN HA H 6.757 6.849 -8.718 0.20 . A A . 18 ASN HA 1 1
3 1361 1 1 14 ASN HB2 H 6.272 9.073 -7.345 0.20 . A A . 18 ASN HB2 1 1
3 1362 1 1 14 ASN HB3 H 6.836 8.083 -6.003 0.20 . A A . 18 ASN HB3 1 1
3 1363 1 1 14 ASN HD21 H 8.847 6.678 -6.841 0.20 . A A . 18 ASN HD21 1 1
3 1364 1 1 14 ASN HD22 H 10.111 7.650 -7.505 0.20 . A A . 18 ASN HD22 1 1
3 1365 1 1 14 ASN N N 4.859 7.123 -7.958 0.20 . A A . 18 ASN N 1 1
3 1366 1 1 14 ASN ND2 N 9.177 7.505 -7.253 0.20 . A A . 18 ASN ND2 1 1
3 1367 1 1 14 ASN O O 7.302 5.810 -5.904 0.20 . A A . 18 ASN O 1 1
3 1368 1 1 14 ASN OD1 O 8.629 9.554 -7.992 0.20 . A A . 18 ASN OD1 1 1
3 1369 1 1 15 SER C C 5.599 2.178 -7.340 0.20 . A A . 19 SER C 1 1
3 1370 1 1 15 SER CA C 6.249 3.344 -6.599 0.20 . A A . 19 SER CA 1 1
3 1371 1 1 15 SER CB C 5.676 3.446 -5.185 0.20 . A A . 19 SER CB 1 1
3 1372 1 1 15 SER H H 5.488 4.598 -8.126 0.20 . A A . 19 SER H 1 1
3 1373 1 1 15 SER HA H 7.311 3.166 -6.536 0.20 . A A . 19 SER HA 1 1
3 1374 1 1 15 SER HB2 H 5.213 4.411 -5.055 0.20 . A A . 19 SER HB2 1 1
3 1375 1 1 15 SER HB3 H 4.936 2.671 -5.040 0.20 . A A . 19 SER HB3 1 1
3 1376 1 1 15 SER HG H 6.806 2.360 -4.010 0.20 . A A . 19 SER HG 1 1
3 1377 1 1 15 SER N N 6.045 4.595 -7.319 0.20 . A A . 19 SER N 1 1
3 1378 1 1 15 SER O O 6.286 1.321 -7.894 0.20 . A A . 19 SER O 1 1
3 1379 1 1 15 SER OG O 6.694 3.292 -4.209 0.20 . A A . 19 SER OG 1 1
3 1380 1 1 16 GLY C C 2.564 0.389 -7.107 0.20 . A A . 20 GLY C 1 1
3 1381 1 1 16 GLY CA C 3.549 1.093 -8.019 0.20 . A A . 20 GLY CA 1 1
3 1382 1 1 16 GLY H H 3.775 2.866 -6.887 0.20 . A A . 20 GLY H 1 1
3 1383 1 1 16 GLY HA2 H 3.012 1.512 -8.857 0.20 . A A . 20 GLY HA2 1 1
3 1384 1 1 16 GLY HA3 H 4.261 0.367 -8.388 0.20 . A A . 20 GLY HA3 1 1
3 1385 1 1 16 GLY N N 4.270 2.155 -7.345 0.20 . A A . 20 GLY N 1 1
3 1386 1 1 16 GLY O O 1.513 -0.072 -7.554 0.20 . A A . 20 GLY O 1 1
3 1387 1 1 17 ARG C C 0.646 0.268 -4.854 0.20 . A A . 21 ARG C 1 1
3 1388 1 1 17 ARG CA C 2.042 -0.348 -4.847 0.20 . A A . 21 ARG CA 1 1
3 1389 1 1 17 ARG CB C 2.650 -0.244 -3.448 0.20 . A A . 21 ARG CB 1 1
3 1390 1 1 17 ARG CD C 4.624 -0.682 -1.954 0.20 . A A . 21 ARG CD 1 1
3 1391 1 1 17 ARG CG C 4.111 -0.659 -3.387 0.20 . A A . 21 ARG CG 1 1
3 1392 1 1 17 ARG CZ C 4.201 0.576 0.113 0.20 . A A . 21 ARG CZ 1 1
3 1393 1 1 17 ARG H H 3.754 0.693 -5.529 0.20 . A A . 21 ARG H 1 1
3 1394 1 1 17 ARG HA H 1.964 -1.390 -5.119 0.20 . A A . 21 ARG HA 1 1
3 1395 1 1 17 ARG HB2 H 2.577 0.781 -3.112 0.20 . A A . 21 ARG HB2 1 1
3 1396 1 1 17 ARG HB3 H 2.091 -0.876 -2.776 0.20 . A A . 21 ARG HB3 1 1
3 1397 1 1 17 ARG HD2 H 4.222 -1.553 -1.457 0.20 . A A . 21 ARG HD2 1 1
3 1398 1 1 17 ARG HD3 H 5.702 -0.747 -1.974 0.20 . A A . 21 ARG HD3 1 1
3 1399 1 1 17 ARG HE H 3.978 1.305 -1.730 0.20 . A A . 21 ARG HE 1 1
3 1400 1 1 17 ARG HG2 H 4.212 -1.648 -3.810 0.20 . A A . 21 ARG HG2 1 1
3 1401 1 1 17 ARG HG3 H 4.700 0.041 -3.959 0.20 . A A . 21 ARG HG3 1 1
3 1402 1 1 17 ARG HH11 H 4.816 -1.328 0.389 0.20 . A A . 21 ARG HH11 1 1
3 1403 1 1 17 ARG HH12 H 4.514 -0.429 1.839 0.20 . A A . 21 ARG HH12 1 1
3 1404 1 1 17 ARG HH21 H 3.578 2.498 0.172 0.20 . A A . 21 ARG HH21 1 1
3 1405 1 1 17 ARG HH22 H 3.809 1.748 1.714 0.20 . A A . 21 ARG HH22 1 1
3 1406 1 1 17 ARG N N 2.903 0.307 -5.825 0.20 . A A . 21 ARG N 1 1
3 1407 1 1 17 ARG NE N 4.231 0.512 -1.213 0.20 . A A . 21 ARG NE 1 1
3 1408 1 1 17 ARG NH1 N 4.538 -0.480 0.839 0.20 . A A . 21 ARG NH1 1 1
3 1409 1 1 17 ARG NH2 N 3.832 1.700 0.716 0.20 . A A . 21 ARG NH2 1 1
3 1410 1 1 17 ARG O O 0.375 1.207 -5.602 0.20 . A A . 21 ARG O 1 1
3 1411 1 1 18 VAL C C -2.005 0.468 -2.473 0.20 . A A . 22 VAL C 1 1
3 1412 1 1 18 VAL CA C -1.604 0.230 -3.925 0.20 . A A . 22 VAL CA 1 1
3 1413 1 1 18 VAL CB C -2.601 -0.752 -4.567 0.20 . A A . 22 VAL CB 1 1
3 1414 1 1 18 VAL CG1 C -2.565 -0.633 -6.084 0.20 . A A . 22 VAL CG1 1 1
3 1415 1 1 18 VAL CG2 C -2.303 -2.178 -4.130 0.20 . A A . 22 VAL CG2 1 1
3 1416 1 1 18 VAL H H 0.040 -1.015 -3.446 0.20 . A A . 22 VAL H 1 1
3 1417 1 1 18 VAL HA H -1.655 1.166 -4.462 0.20 . A A . 22 VAL HA 1 1
3 1418 1 1 18 VAL HB H -3.595 -0.495 -4.233 0.20 . A A . 22 VAL HB 1 1
3 1419 1 1 18 VAL HG11 H -3.123 0.241 -6.389 0.20 . A A . 22 VAL HG11 1 1
3 1420 1 1 18 VAL HG12 H -1.542 -0.543 -6.415 0.20 . A A . 22 VAL HG12 1 1
3 1421 1 1 18 VAL HG13 H -3.010 -1.513 -6.525 0.20 . A A . 22 VAL HG13 1 1
3 1422 1 1 18 VAL HG21 H -3.153 -2.806 -4.351 0.20 . A A . 22 VAL HG21 1 1
3 1423 1 1 18 VAL HG22 H -1.437 -2.544 -4.661 0.20 . A A . 22 VAL HG22 1 1
3 1424 1 1 18 VAL HG23 H -2.110 -2.196 -3.068 0.20 . A A . 22 VAL HG23 1 1
3 1425 1 1 18 VAL N N -0.236 -0.267 -4.016 0.20 . A A . 22 VAL N 1 1
3 1426 1 1 18 VAL O O -1.326 0.021 -1.549 0.20 . A A . 22 VAL O 1 1
3 1427 1 1 19 TYR C C -5.021 2.042 -0.997 0.20 . A A . 23 TYR C 1 1
3 1428 1 1 19 TYR CA C -3.607 1.474 -0.943 0.20 . A A . 23 TYR CA 1 1
3 1429 1 1 19 TYR CB C -2.675 2.465 -0.243 0.20 . A A . 23 TYR CB 1 1
3 1430 1 1 19 TYR CD1 C -1.447 3.805 -1.997 0.20 . A A . 23 TYR CD1 1 1
3 1431 1 1 19 TYR CD2 C -3.216 4.866 -0.801 0.20 . A A . 23 TYR CD2 1 1
3 1432 1 1 19 TYR CE1 C -1.232 4.963 -2.716 0.20 . A A . 23 TYR CE1 1 1
3 1433 1 1 19 TYR CE2 C -3.007 6.029 -1.518 0.20 . A A . 23 TYR CE2 1 1
3 1434 1 1 19 TYR CG C -2.441 3.736 -1.028 0.20 . A A . 23 TYR CG 1 1
3 1435 1 1 19 TYR CZ C -2.015 6.073 -2.474 0.20 . A A . 23 TYR CZ 1 1
3 1436 1 1 19 TYR H H -3.613 1.503 -3.057 0.20 . A A . 23 TYR H 1 1
3 1437 1 1 19 TYR HA H -3.623 0.552 -0.381 0.20 . A A . 23 TYR HA 1 1
3 1438 1 1 19 TYR HB2 H -3.099 2.737 0.711 0.20 . A A . 23 TYR HB2 1 1
3 1439 1 1 19 TYR HB3 H -1.716 1.992 -0.082 0.20 . A A . 23 TYR HB3 1 1
3 1440 1 1 19 TYR HD1 H -0.836 2.933 -2.184 0.20 . A A . 23 TYR HD1 1 1
3 1441 1 1 19 TYR HD2 H -3.992 4.828 -0.052 0.20 . A A . 23 TYR HD2 1 1
3 1442 1 1 19 TYR HE1 H -0.454 4.998 -3.465 0.20 . A A . 23 TYR HE1 1 1
3 1443 1 1 19 TYR HE2 H -3.619 6.898 -1.328 0.20 . A A . 23 TYR HE2 1 1
3 1444 1 1 19 TYR HH H -2.443 7.287 -3.899 0.20 . A A . 23 TYR HH 1 1
3 1445 1 1 19 TYR N N -3.114 1.173 -2.282 0.20 . A A . 23 TYR N 1 1
3 1446 1 1 19 TYR O O -5.637 2.106 -2.063 0.20 . A A . 23 TYR O 1 1
3 1447 1 1 19 TYR OH O -1.802 7.230 -3.188 0.20 . A A . 23 TYR OH 1 1
3 1448 1 1 20 TYR C C -6.822 4.508 0.549 0.20 . A A . 24 TYR C 1 1
3 1449 1 1 20 TYR CA C -6.874 3.014 0.245 0.20 . A A . 24 TYR CA 1 1
3 1450 1 1 20 TYR CB C -7.685 2.292 1.323 0.20 . A A . 24 TYR CB 1 1
3 1451 1 1 20 TYR CD1 C -6.507 0.170 2.024 0.20 . A A . 24 TYR CD1 1 1
3 1452 1 1 20 TYR CD2 C -8.372 -0.013 0.553 0.20 . A A . 24 TYR CD2 1 1
3 1453 1 1 20 TYR CE1 C -6.351 -1.201 2.006 0.20 . A A . 24 TYR CE1 1 1
3 1454 1 1 20 TYR CE2 C -8.225 -1.386 0.528 0.20 . A A . 24 TYR CE2 1 1
3 1455 1 1 20 TYR CG C -7.518 0.789 1.299 0.20 . A A . 24 TYR CG 1 1
3 1456 1 1 20 TYR CZ C -7.213 -1.976 1.257 0.20 . A A . 24 TYR CZ 1 1
3 1457 1 1 20 TYR H H -4.994 2.375 0.974 0.20 . A A . 24 TYR H 1 1
3 1458 1 1 20 TYR HA H -7.357 2.868 -0.711 0.20 . A A . 24 TYR HA 1 1
3 1459 1 1 20 TYR HB2 H -7.373 2.644 2.294 0.20 . A A . 24 TYR HB2 1 1
3 1460 1 1 20 TYR HB3 H -8.733 2.512 1.185 0.20 . A A . 24 TYR HB3 1 1
3 1461 1 1 20 TYR HD1 H -5.834 0.779 2.611 0.20 . A A . 24 TYR HD1 1 1
3 1462 1 1 20 TYR HD2 H -9.163 0.453 -0.018 0.20 . A A . 24 TYR HD2 1 1
3 1463 1 1 20 TYR HE1 H -5.558 -1.664 2.576 0.20 . A A . 24 TYR HE1 1 1
3 1464 1 1 20 TYR HE2 H -8.897 -1.992 -0.058 0.20 . A A . 24 TYR HE2 1 1
3 1465 1 1 20 TYR HH H -7.776 -3.752 1.728 0.20 . A A . 24 TYR HH 1 1
3 1466 1 1 20 TYR N N -5.532 2.452 0.158 0.20 . A A . 24 TYR N 1 1
3 1467 1 1 20 TYR O O -5.913 4.984 1.230 0.20 . A A . 24 TYR O 1 1
3 1468 1 1 20 TYR OH O -7.061 -3.343 1.236 0.20 . A A . 24 TYR OH 1 1
3 1469 1 1 21 PHE C C -9.281 7.109 0.658 0.20 . A A . 25 PHE C 1 1
3 1470 1 1 21 PHE CA C -7.872 6.685 0.254 0.20 . A A . 25 PHE CA 1 1
3 1471 1 1 21 PHE CB C -7.445 7.432 -1.011 0.20 . A A . 25 PHE CB 1 1
3 1472 1 1 21 PHE CD1 C -6.691 9.768 -0.492 0.20 . A A . 25 PHE CD1 1 1
3 1473 1 1 21 PHE CD2 C -8.901 9.451 -1.329 0.20 . A A . 25 PHE CD2 1 1
3 1474 1 1 21 PHE CE1 C -6.907 11.131 -0.427 0.20 . A A . 25 PHE CE1 1 1
3 1475 1 1 21 PHE CE2 C -9.123 10.813 -1.269 0.20 . A A . 25 PHE CE2 1 1
3 1476 1 1 21 PHE CG C -7.684 8.913 -0.943 0.20 . A A . 25 PHE CG 1 1
3 1477 1 1 21 PHE CZ C -8.126 11.654 -0.816 0.20 . A A . 25 PHE CZ 1 1
3 1478 1 1 21 PHE H H -8.501 4.807 -0.497 0.20 . A A . 25 PHE H 1 1
3 1479 1 1 21 PHE HA H -7.190 6.931 1.053 0.20 . A A . 25 PHE HA 1 1
3 1480 1 1 21 PHE HB2 H -6.390 7.274 -1.177 0.20 . A A . 25 PHE HB2 1 1
3 1481 1 1 21 PHE HB3 H -7.999 7.043 -1.853 0.20 . A A . 25 PHE HB3 1 1
3 1482 1 1 21 PHE HD1 H -5.738 9.359 -0.188 0.20 . A A . 25 PHE HD1 1 1
3 1483 1 1 21 PHE HD2 H -9.682 8.793 -1.682 0.20 . A A . 25 PHE HD2 1 1
3 1484 1 1 21 PHE HE1 H -6.125 11.786 -0.073 0.20 . A A . 25 PHE HE1 1 1
3 1485 1 1 21 PHE HE2 H -10.076 11.219 -1.570 0.20 . A A . 25 PHE HE2 1 1
3 1486 1 1 21 PHE HZ H -8.296 12.720 -0.766 0.20 . A A . 25 PHE HZ 1 1
3 1487 1 1 21 PHE N N -7.804 5.244 0.038 0.20 . A A . 25 PHE N 1 1
3 1488 1 1 21 PHE O O -10.255 6.787 -0.019 0.20 . A A . 25 PHE O 1 1
3 1489 1 1 22 ASN C C -10.968 9.708 1.756 0.20 . A A . 26 ASN C 1 1
3 1490 1 1 22 ASN CA C -10.667 8.302 2.264 0.20 . A A . 26 ASN CA 1 1
3 1491 1 1 22 ASN CB C -10.684 8.287 3.794 0.20 . A A . 26 ASN CB 1 1
3 1492 1 1 22 ASN CG C -12.051 8.619 4.361 0.20 . A A . 26 ASN CG 1 1
3 1493 1 1 22 ASN H H -8.563 8.058 2.265 0.20 . A A . 26 ASN H 1 1
3 1494 1 1 22 ASN HA H -11.428 7.629 1.899 0.20 . A A . 26 ASN HA 1 1
3 1495 1 1 22 ASN HB2 H -10.401 7.302 4.141 0.20 . A A . 26 ASN HB2 1 1
3 1496 1 1 22 ASN HB3 H -9.974 9.010 4.164 0.20 . A A . 26 ASN HB3 1 1
3 1497 1 1 22 ASN HD21 H -12.597 6.712 4.227 0.20 . A A . 26 ASN HD21 1 1
3 1498 1 1 22 ASN HD22 H -13.789 7.793 4.859 0.20 . A A . 26 ASN HD22 1 1
3 1499 1 1 22 ASN N N -9.377 7.833 1.767 0.20 . A A . 26 ASN N 1 1
3 1500 1 1 22 ASN ND2 N -12.898 7.605 4.496 0.20 . A A . 26 ASN ND2 1 1
3 1501 1 1 22 ASN O O -10.297 10.671 2.129 0.20 . A A . 26 ASN O 1 1
3 1502 1 1 22 ASN OD1 O -12.341 9.774 4.672 0.20 . A A . 26 ASN OD1 1 1
3 1503 1 1 23 HIS C C -13.435 11.776 1.209 0.20 . A A . 27 HIS C 1 1
3 1504 1 1 23 HIS CA C -12.371 11.108 0.343 0.20 . A A . 27 HIS CA 1 1
3 1505 1 1 23 HIS CB C -12.896 10.931 -1.083 0.20 . A A . 27 HIS CB 1 1
3 1506 1 1 23 HIS CD2 C -14.885 9.482 -0.264 0.20 . A A . 27 HIS CD2 1 1
3 1507 1 1 23 HIS CE1 C -16.199 9.732 -2.001 0.20 . A A . 27 HIS CE1 1 1
3 1508 1 1 23 HIS CG C -14.243 10.280 -1.149 0.20 . A A . 27 HIS CG 1 1
3 1509 1 1 23 HIS H H -12.477 9.014 0.643 0.20 . A A . 27 HIS H 1 1
3 1510 1 1 23 HIS HA H -11.496 11.738 0.320 0.20 . A A . 27 HIS HA 1 1
3 1511 1 1 23 HIS HB2 H -12.973 11.900 -1.554 0.20 . A A . 27 HIS HB2 1 1
3 1512 1 1 23 HIS HB3 H -12.201 10.319 -1.641 0.20 . A A . 27 HIS HB3 1 1
3 1513 1 1 23 HIS HD1 H -14.910 10.937 -3.037 0.20 . A A . 27 HIS HD1 1 1
3 1514 1 1 23 HIS HD2 H -14.511 9.162 0.699 0.20 . A A . 27 HIS HD2 1 1
3 1515 1 1 23 HIS HE1 H -17.043 9.656 -2.670 0.20 . A A . 27 HIS HE1 1 1
3 1516 1 1 23 HIS N N -11.981 9.820 0.902 0.20 . A A . 27 HIS N 1 1
3 1517 1 1 23 HIS ND1 N -15.092 10.416 -2.226 0.20 . A A . 27 HIS ND1 1 1
3 1518 1 1 23 HIS NE2 N -16.099 9.155 -0.817 0.20 . A A . 27 HIS NE2 1 1
3 1519 1 1 23 HIS O O -14.334 12.445 0.699 0.20 . A A . 27 HIS O 1 1
3 1520 1 1 24 ILE C C -13.561 12.958 4.552 0.20 . A A . 28 ILE C 1 1
3 1521 1 1 24 ILE CA C -14.277 12.175 3.456 0.20 . A A . 28 ILE CA 1 1
3 1522 1 1 24 ILE CB C -15.163 11.095 4.107 0.20 . A A . 28 ILE CB 1 1
3 1523 1 1 24 ILE CD1 C -17.068 11.281 2.430 0.20 . A A . 28 ILE CD1 1 1
3 1524 1 1 24 ILE CG1 C -16.010 10.391 3.045 0.20 . A A . 28 ILE CG1 1 1
3 1525 1 1 24 ILE CG2 C -16.051 11.713 5.177 0.20 . A A . 28 ILE CG2 1 1
3 1526 1 1 24 ILE H H -12.587 11.046 2.866 0.20 . A A . 28 ILE H 1 1
3 1527 1 1 24 ILE HA H -14.916 12.850 2.904 0.20 . A A . 28 ILE HA 1 1
3 1528 1 1 24 ILE HB H -14.518 10.371 4.582 0.20 . A A . 28 ILE HB 1 1
3 1529 1 1 24 ILE HD11 H -16.887 11.376 1.368 0.20 . A A . 28 ILE HD11 1 1
3 1530 1 1 24 ILE HD12 H -18.042 10.846 2.592 0.20 . A A . 28 ILE HD12 1 1
3 1531 1 1 24 ILE HD13 H -17.029 12.259 2.889 0.20 . A A . 28 ILE HD13 1 1
3 1532 1 1 24 ILE HG12 H -15.367 10.044 2.252 0.20 . A A . 28 ILE HG12 1 1
3 1533 1 1 24 ILE HG13 H -16.508 9.544 3.497 0.20 . A A . 28 ILE HG13 1 1
3 1534 1 1 24 ILE HG21 H -16.006 12.789 5.104 0.20 . A A . 28 ILE HG21 1 1
3 1535 1 1 24 ILE HG22 H -17.070 11.385 5.033 0.20 . A A . 28 ILE HG22 1 1
3 1536 1 1 24 ILE HG23 H -15.706 11.404 6.153 0.20 . A A . 28 ILE HG23 1 1
3 1537 1 1 24 ILE N N -13.326 11.589 2.520 0.20 . A A . 28 ILE N 1 1
3 1538 1 1 24 ILE O O -14.026 14.013 4.982 0.20 . A A . 28 ILE O 1 1
3 1539 1 1 25 THR C C -10.170 13.166 5.657 0.20 . A A . 29 THR C 1 1
3 1540 1 1 25 THR CA C -11.642 13.080 6.043 0.20 . A A . 29 THR CA 1 1
3 1541 1 1 25 THR CB C -11.768 12.334 7.384 0.20 . A A . 29 THR CB 1 1
3 1542 1 1 25 THR CG2 C -13.227 12.116 7.750 0.20 . A A . 29 THR CG2 1 1
3 1543 1 1 25 THR H H -12.105 11.588 4.617 0.20 . A A . 29 THR H 1 1
3 1544 1 1 25 THR HA H -12.028 14.081 6.176 0.20 . A A . 29 THR HA 1 1
3 1545 1 1 25 THR HB H -11.304 12.931 8.156 0.20 . A A . 29 THR HB 1 1
3 1546 1 1 25 THR HG1 H -10.668 10.883 8.144 0.20 . A A . 29 THR HG1 1 1
3 1547 1 1 25 THR HG21 H -13.745 11.667 6.914 0.20 . A A . 29 THR HG21 1 1
3 1548 1 1 25 THR HG22 H -13.685 13.066 7.987 0.20 . A A . 29 THR HG22 1 1
3 1549 1 1 25 THR HG23 H -13.291 11.461 8.605 0.20 . A A . 29 THR HG23 1 1
3 1550 1 1 25 THR N N -12.425 12.433 4.999 0.20 . A A . 29 THR N 1 1
3 1551 1 1 25 THR O O -9.299 13.284 6.517 0.20 . A A . 29 THR O 1 1
3 1552 1 1 25 THR OG1 O -11.097 11.071 7.306 0.20 . A A . 29 THR OG1 1 1
3 1553 1 1 26 ASN C C -7.598 12.322 4.708 0.20 . A A . 30 ASN C 1 1
3 1554 1 1 26 ASN CA C -8.533 13.175 3.857 0.20 . A A . 30 ASN CA 1 1
3 1555 1 1 26 ASN CB C -8.047 14.625 3.841 0.20 . A A . 30 ASN CB 1 1
3 1556 1 1 26 ASN CG C -9.088 15.579 3.288 0.20 . A A . 30 ASN CG 1 1
3 1557 1 1 26 ASN H H -10.639 13.012 3.720 0.20 . A A . 30 ASN H 1 1
3 1558 1 1 26 ASN HA H -8.530 12.793 2.846 0.20 . A A . 30 ASN HA 1 1
3 1559 1 1 26 ASN HB2 H -7.809 14.929 4.848 0.20 . A A . 30 ASN HB2 1 1
3 1560 1 1 26 ASN HB3 H -7.159 14.695 3.228 0.20 . A A . 30 ASN HB3 1 1
3 1561 1 1 26 ASN HD21 H -8.636 15.035 1.430 0.20 . A A . 30 ASN HD21 1 1
3 1562 1 1 26 ASN HD22 H -9.879 16.224 1.582 0.20 . A A . 30 ASN HD22 1 1
3 1563 1 1 26 ASN N N -9.902 13.105 4.358 0.20 . A A . 30 ASN N 1 1
3 1564 1 1 26 ASN ND2 N -9.215 15.616 1.967 0.20 . A A . 30 ASN ND2 1 1
3 1565 1 1 26 ASN O O -6.461 12.709 4.978 0.20 . A A . 30 ASN O 1 1
3 1566 1 1 26 ASN OD1 O -9.773 16.272 4.041 0.20 . A A . 30 ASN OD1 1 1
3 1567 1 1 27 ALA C C -6.245 9.525 5.105 0.20 . A A . 31 ALA C 1 1
3 1568 1 1 27 ALA CA C -7.291 10.249 5.946 0.20 . A A . 31 ALA CA 1 1
3 1569 1 1 27 ALA CB C -8.195 9.244 6.646 0.20 . A A . 31 ALA CB 1 1
3 1570 1 1 27 ALA H H -8.997 10.905 4.878 0.20 . A A . 31 ALA H 1 1
3 1571 1 1 27 ALA HA H -6.788 10.832 6.702 0.20 . A A . 31 ALA HA 1 1
3 1572 1 1 27 ALA HB1 H -9.211 9.375 6.301 0.20 . A A . 31 ALA HB1 1 1
3 1573 1 1 27 ALA HB2 H -7.863 8.242 6.418 0.20 . A A . 31 ALA HB2 1 1
3 1574 1 1 27 ALA HB3 H -8.152 9.406 7.713 0.20 . A A . 31 ALA HB3 1 1
3 1575 1 1 27 ALA N N -8.084 11.158 5.126 0.20 . A A . 31 ALA N 1 1
3 1576 1 1 27 ALA O O -5.058 9.848 5.161 0.20 . A A . 31 ALA O 1 1
3 1577 1 1 28 SER C C -4.823 6.948 4.323 0.20 . A A . 32 SER C 1 1
3 1578 1 1 28 SER CA C -5.792 7.770 3.479 0.20 . A A . 32 SER CA 1 1
3 1579 1 1 28 SER CB C -5.013 8.699 2.546 0.20 . A A . 32 SER CB 1 1
3 1580 1 1 28 SER H H -7.648 8.333 4.327 0.20 . A A . 32 SER H 1 1
3 1581 1 1 28 SER HA H -6.393 7.099 2.885 0.20 . A A . 32 SER HA 1 1
3 1582 1 1 28 SER HB2 H -5.621 9.558 2.307 0.20 . A A . 32 SER HB2 1 1
3 1583 1 1 28 SER HB3 H -4.109 9.026 3.040 0.20 . A A . 32 SER HB3 1 1
3 1584 1 1 28 SER HG H -3.733 7.794 1.371 0.20 . A A . 32 SER HG 1 1
3 1585 1 1 28 SER N N -6.691 8.543 4.328 0.20 . A A . 32 SER N 1 1
3 1586 1 1 28 SER O O -3.953 7.497 4.997 0.20 . A A . 32 SER O 1 1
3 1587 1 1 28 SER OG O -4.662 8.037 1.343 0.20 . A A . 32 SER OG 1 1
3 1588 1 1 29 GLN C C -3.852 3.446 4.261 0.20 . A A . 33 GLN C 1 1
3 1589 1 1 29 GLN CA C -4.121 4.730 5.039 0.20 . A A . 33 GLN CA 1 1
3 1590 1 1 29 GLN CB C -4.761 4.398 6.388 0.20 . A A . 33 GLN CB 1 1
3 1591 1 1 29 GLN CD C -6.481 2.853 7.406 0.20 . A A . 33 GLN CD 1 1
3 1592 1 1 29 GLN CG C -6.154 3.803 6.270 0.20 . A A . 33 GLN CG 1 1
3 1593 1 1 29 GLN H H -5.693 5.252 3.722 0.20 . A A . 33 GLN H 1 1
3 1594 1 1 29 GLN HA H -3.184 5.235 5.210 0.20 . A A . 33 GLN HA 1 1
3 1595 1 1 29 GLN HB2 H -4.132 3.691 6.906 0.20 . A A . 33 GLN HB2 1 1
3 1596 1 1 29 GLN HB3 H -4.828 5.304 6.973 0.20 . A A . 33 GLN HB3 1 1
3 1597 1 1 29 GLN HE21 H -8.399 2.848 6.883 0.20 . A A . 33 GLN HE21 1 1
3 1598 1 1 29 GLN HE22 H -7.991 1.875 8.252 0.20 . A A . 33 GLN HE22 1 1
3 1599 1 1 29 GLN HG2 H -6.876 4.605 6.276 0.20 . A A . 33 GLN HG2 1 1
3 1600 1 1 29 GLN HG3 H -6.224 3.263 5.337 0.20 . A A . 33 GLN HG3 1 1
3 1601 1 1 29 GLN N N -4.982 5.629 4.278 0.20 . A A . 33 GLN N 1 1
3 1602 1 1 29 GLN NE2 N -7.752 2.488 7.528 0.20 . A A . 33 GLN NE2 1 1
3 1603 1 1 29 GLN O O -4.608 3.085 3.358 0.20 . A A . 33 GLN O 1 1
3 1604 1 1 29 GLN OE1 O -5.600 2.450 8.165 0.20 . A A . 33 GLN OE1 1 1
3 1605 1 1 30 PHE C C -3.273 0.362 4.432 0.20 . A A . 34 PHE C 1 1
3 1606 1 1 30 PHE CA C -2.401 1.517 3.950 0.20 . A A . 34 PHE CA 1 1
3 1607 1 1 30 PHE CB C -0.926 1.198 4.202 0.20 . A A . 34 PHE CB 1 1
3 1608 1 1 30 PHE CD1 C 0.115 2.839 2.614 0.20 . A A . 34 PHE CD1 1 1
3 1609 1 1 30 PHE CD2 C 0.743 2.933 4.913 0.20 . A A . 34 PHE CD2 1 1
3 1610 1 1 30 PHE CE1 C 0.961 3.896 2.337 0.20 . A A . 34 PHE CE1 1 1
3 1611 1 1 30 PHE CE2 C 1.591 3.989 4.641 0.20 . A A . 34 PHE CE2 1 1
3 1612 1 1 30 PHE CG C -0.004 2.346 3.904 0.20 . A A . 34 PHE CG 1 1
3 1613 1 1 30 PHE CZ C 1.701 4.471 3.351 0.20 . A A . 34 PHE CZ 1 1
3 1614 1 1 30 PHE H H -2.206 3.100 5.344 0.20 . A A . 34 PHE H 1 1
3 1615 1 1 30 PHE HA H -2.555 1.652 2.892 0.20 . A A . 34 PHE HA 1 1
3 1616 1 1 30 PHE HB2 H -0.795 0.930 5.241 0.20 . A A . 34 PHE HB2 1 1
3 1617 1 1 30 PHE HB3 H -0.634 0.366 3.581 0.20 . A A . 34 PHE HB3 1 1
3 1618 1 1 30 PHE HD1 H -0.464 2.389 1.821 0.20 . A A . 34 PHE HD1 1 1
3 1619 1 1 30 PHE HD2 H 0.658 2.556 5.924 0.20 . A A . 34 PHE HD2 1 1
3 1620 1 1 30 PHE HE1 H 1.046 4.268 1.327 0.20 . A A . 34 PHE HE1 1 1
3 1621 1 1 30 PHE HE2 H 2.169 4.437 5.437 0.20 . A A . 34 PHE HE2 1 1
3 1622 1 1 30 PHE HZ H 2.364 5.296 3.136 0.20 . A A . 34 PHE HZ 1 1
3 1623 1 1 30 PHE N N -2.771 2.762 4.616 0.20 . A A . 34 PHE N 1 1
3 1624 1 1 30 PHE O O -3.536 -0.583 3.688 0.20 . A A . 34 PHE O 1 1
3 1625 1 1 31 GLU C C -5.974 -0.527 5.702 0.20 . A A . 35 GLU C 1 1
3 1626 1 1 31 GLU CA C -4.558 -0.593 6.264 0.20 . A A . 35 GLU CA 1 1
3 1627 1 1 31 GLU CB C -4.596 -0.457 7.787 0.20 . A A . 35 GLU CB 1 1
3 1628 1 1 31 GLU CD C -3.911 -1.760 9.841 0.20 . A A . 35 GLU CD 1 1
3 1629 1 1 31 GLU CG C -4.652 -1.788 8.519 0.20 . A A . 35 GLU CG 1 1
3 1630 1 1 31 GLU H H -3.473 1.223 6.226 0.20 . A A . 35 GLU H 1 1
3 1631 1 1 31 GLU HA H -4.127 -1.551 6.010 0.20 . A A . 35 GLU HA 1 1
3 1632 1 1 31 GLU HB2 H -3.712 0.072 8.113 0.20 . A A . 35 GLU HB2 1 1
3 1633 1 1 31 GLU HB3 H -5.469 0.118 8.063 0.20 . A A . 35 GLU HB3 1 1
3 1634 1 1 31 GLU HG2 H -5.685 -2.038 8.707 0.20 . A A . 35 GLU HG2 1 1
3 1635 1 1 31 GLU HG3 H -4.209 -2.548 7.891 0.20 . A A . 35 GLU HG3 1 1
3 1636 1 1 31 GLU N N -3.717 0.445 5.682 0.20 . A A . 35 GLU N 1 1
3 1637 1 1 31 GLU O O -6.512 0.557 5.475 0.20 . A A . 35 GLU O 1 1
3 1638 1 1 31 GLU OE1 O -4.506 -1.311 10.844 0.20 . A A . 35 GLU OE1 1 1
3 1639 1 1 31 GLU OE2 O -2.737 -2.184 9.874 0.20 . A A . 35 GLU OE2 1 1
3 1640 1 1 32 ARG C C -8.940 -1.225 5.939 0.20 . A A . 36 ARG C 1 1
3 1641 1 1 32 ARG CA C -7.924 -1.767 4.937 0.20 . A A . 36 ARG CA 1 1
3 1642 1 1 32 ARG CB C -8.273 -3.212 4.573 0.20 . A A . 36 ARG CB 1 1
3 1643 1 1 32 ARG CD C -10.320 -4.663 4.442 0.20 . A A . 36 ARG CD 1 1
3 1644 1 1 32 ARG CG C -9.662 -3.372 3.981 0.20 . A A . 36 ARG CG 1 1
3 1645 1 1 32 ARG CZ C -9.659 -6.370 2.802 0.20 . A A . 36 ARG CZ 1 1
3 1646 1 1 32 ARG H H -6.091 -2.524 5.678 0.20 . A A . 36 ARG H 1 1
3 1647 1 1 32 ARG HA H -7.959 -1.161 4.045 0.20 . A A . 36 ARG HA 1 1
3 1648 1 1 32 ARG HB2 H -7.554 -3.572 3.854 0.20 . A A . 36 ARG HB2 1 1
3 1649 1 1 32 ARG HB3 H -8.212 -3.819 5.464 0.20 . A A . 36 ARG HB3 1 1
3 1650 1 1 32 ARG HD2 H -9.666 -5.152 5.148 0.20 . A A . 36 ARG HD2 1 1
3 1651 1 1 32 ARG HD3 H -11.255 -4.422 4.925 0.20 . A A . 36 ARG HD3 1 1
3 1652 1 1 32 ARG HE H -11.487 -5.588 2.959 0.20 . A A . 36 ARG HE 1 1
3 1653 1 1 32 ARG HG2 H -10.274 -2.539 4.291 0.20 . A A . 36 ARG HG2 1 1
3 1654 1 1 32 ARG HG3 H -9.584 -3.383 2.904 0.20 . A A . 36 ARG HG3 1 1
3 1655 1 1 32 ARG HH11 H -8.184 -5.770 4.044 0.20 . A A . 36 ARG HH11 1 1
3 1656 1 1 32 ARG HH12 H -7.732 -6.973 2.883 0.20 . A A . 36 ARG HH12 1 1
3 1657 1 1 32 ARG HH21 H -10.903 -7.174 1.426 0.20 . A A . 36 ARG HH21 1 1
3 1658 1 1 32 ARG HH22 H -9.279 -7.771 1.395 0.20 . A A . 36 ARG HH22 1 1
3 1659 1 1 32 ARG N N -6.572 -1.692 5.477 0.20 . A A . 36 ARG N 1 1
3 1660 1 1 32 ARG NE N -10.580 -5.573 3.331 0.20 . A A . 36 ARG NE 1 1
3 1661 1 1 32 ARG NH1 N -8.424 -6.371 3.282 0.20 . A A . 36 ARG NH1 1 1
3 1662 1 1 32 ARG NH2 N -9.974 -7.171 1.792 0.20 . A A . 36 ARG NH2 1 1
3 1663 1 1 32 ARG O O -8.912 -1.552 7.126 0.20 . A A . 36 ARG O 1 1
3 1664 1 1 33 PRO C C -11.938 -0.787 6.746 0.20 . A A . 37 PRO C 1 1
3 1665 1 1 33 PRO CA C -10.898 0.229 6.290 0.20 . A A . 37 PRO CA 1 1
3 1666 1 1 33 PRO CB C -11.536 1.268 5.364 0.20 . A A . 37 PRO CB 1 1
3 1667 1 1 33 PRO CD C -9.949 0.058 4.049 0.20 . A A . 37 PRO CD 1 1
3 1668 1 1 33 PRO CG C -11.277 0.761 3.988 0.20 . A A . 37 PRO CG 1 1
3 1669 1 1 33 PRO HA H -10.476 0.724 7.152 0.20 . A A . 37 PRO HA 1 1
3 1670 1 1 33 PRO HB2 H -12.596 1.334 5.569 0.20 . A A . 37 PRO HB2 1 1
3 1671 1 1 33 PRO HB3 H -11.073 2.230 5.523 0.20 . A A . 37 PRO HB3 1 1
3 1672 1 1 33 PRO HD2 H -9.940 -0.792 3.382 0.20 . A A . 37 PRO HD2 1 1
3 1673 1 1 33 PRO HD3 H -9.148 0.741 3.805 0.20 . A A . 37 PRO HD3 1 1
3 1674 1 1 33 PRO HG2 H -12.054 0.069 3.699 0.20 . A A . 37 PRO HG2 1 1
3 1675 1 1 33 PRO HG3 H -11.231 1.587 3.295 0.20 . A A . 37 PRO HG3 1 1
3 1676 1 1 33 PRO N N -9.856 -0.376 5.453 0.20 . A A . 37 PRO N 1 1
3 1677 1 1 33 PRO O O -12.475 -1.546 5.939 0.20 . A A . 37 PRO O 1 1
3 1678 1 1 34 SER C C -14.601 -1.387 8.134 0.20 . A A . 38 SER C 1 1
3 1679 1 1 34 SER CA C -13.192 -1.725 8.609 0.20 . A A . 38 SER CA 1 1
3 1680 1 1 34 SER CB C -13.136 -1.687 10.139 0.20 . A A . 38 SER CB 1 1
3 1681 1 1 34 SER H H -11.757 -0.169 8.639 0.20 . A A . 38 SER H 1 1
3 1682 1 1 34 SER HA H -12.939 -2.718 8.272 0.20 . A A . 38 SER HA 1 1
3 1683 1 1 34 SER HB2 H -14.019 -2.162 10.540 0.20 . A A . 38 SER HB2 1 1
3 1684 1 1 34 SER HB3 H -12.256 -2.218 10.476 0.20 . A A . 38 SER HB3 1 1
3 1685 1 1 34 SER HG H -12.161 -0.093 10.726 0.20 . A A . 38 SER HG 1 1
3 1686 1 1 34 SER N N -12.218 -0.798 8.044 0.20 . A A . 38 SER N 1 1
3 1687 1 1 34 SER O O -15.315 -2.245 7.615 0.20 . A A . 38 SER O 1 1
3 1688 1 1 34 SER OG O -13.078 -0.355 10.616 0.20 . A A . 38 SER OG 1 1
3 1689 1 1 35 GLY C C -17.360 0.100 8.982 0.20 . A A . 39 GLY C 1 1
3 1690 1 1 35 GLY CA C -16.319 0.299 7.900 0.20 . A A . 39 GLY CA 1 1
3 1691 1 1 35 GLY H H -14.386 0.510 8.734 0.20 . A A . 39 GLY H 1 1
3 1692 1 1 35 GLY HA2 H -16.280 1.345 7.639 0.20 . A A . 39 GLY HA2 1 1
3 1693 1 1 35 GLY HA3 H -16.611 -0.267 7.027 0.20 . A A . 39 GLY HA3 1 1
3 1694 1 1 35 GLY N N -14.997 -0.130 8.316 0.20 . A A . 39 GLY N 1 1
3 1695 1 1 35 GLY O O -17.393 -0.942 9.637 0.20 . A A . 39 GLY O 1 1
4 1696 1 1 1 SER C C -13.587 -5.227 -3.738 0.20 . A A . 5 SER C 1 1
4 1697 1 1 1 SER CA C -12.230 -5.397 -4.416 0.20 . A A . 5 SER CA 1 1
4 1698 1 1 1 SER CB C -12.424 -5.730 -5.896 0.20 . A A . 5 SER CB 1 1
4 1699 1 1 1 SER H1 H -10.570 -6.212 -3.387 0.20 . A A . 5 SER H1 1 1
4 1700 1 1 1 SER HA H -11.683 -4.468 -4.333 0.20 . A A . 5 SER HA 1 1
4 1701 1 1 1 SER HB2 H -13.329 -6.305 -6.016 0.20 . A A . 5 SER HB2 1 1
4 1702 1 1 1 SER HB3 H -12.503 -4.812 -6.462 0.20 . A A . 5 SER HB3 1 1
4 1703 1 1 1 SER HG H -10.551 -5.928 -6.431 0.20 . A A . 5 SER HG 1 1
4 1704 1 1 1 SER N N -11.447 -6.437 -3.761 0.20 . A A . 5 SER N 1 1
4 1705 1 1 1 SER O O -14.630 -5.284 -4.390 0.20 . A A . 5 SER O 1 1
4 1706 1 1 1 SER OG O -11.333 -6.483 -6.397 0.20 . A A . 5 SER OG 1 1
4 1707 1 1 2 LYS C C -14.558 -3.912 -0.471 0.20 . A A . 6 LYS C 1 1
4 1708 1 1 2 LYS CA C -14.791 -4.845 -1.656 0.20 . A A . 6 LYS CA 1 1
4 1709 1 1 2 LYS CB C -15.305 -6.198 -1.163 0.20 . A A . 6 LYS CB 1 1
4 1710 1 1 2 LYS CD C -16.838 -7.346 0.464 0.20 . A A . 6 LYS CD 1 1
4 1711 1 1 2 LYS CE C -18.319 -7.572 0.726 0.20 . A A . 6 LYS CE 1 1
4 1712 1 1 2 LYS CG C -16.605 -6.105 -0.380 0.20 . A A . 6 LYS CG 1 1
4 1713 1 1 2 LYS H H -12.699 -4.988 -1.962 0.20 . A A . 6 LYS H 1 1
4 1714 1 1 2 LYS HA H -15.528 -4.404 -2.308 0.20 . A A . 6 LYS HA 1 1
4 1715 1 1 2 LYS HB2 H -15.469 -6.843 -2.015 0.20 . A A . 6 LYS HB2 1 1
4 1716 1 1 2 LYS HB3 H -14.557 -6.645 -0.522 0.20 . A A . 6 LYS HB3 1 1
4 1717 1 1 2 LYS HD2 H -16.441 -8.206 -0.055 0.20 . A A . 6 LYS HD2 1 1
4 1718 1 1 2 LYS HD3 H -16.328 -7.229 1.410 0.20 . A A . 6 LYS HD3 1 1
4 1719 1 1 2 LYS HE2 H -18.628 -6.939 1.544 0.20 . A A . 6 LYS HE2 1 1
4 1720 1 1 2 LYS HE3 H -18.873 -7.308 -0.163 0.20 . A A . 6 LYS HE3 1 1
4 1721 1 1 2 LYS HG2 H -16.564 -5.244 0.269 0.20 . A A . 6 LYS HG2 1 1
4 1722 1 1 2 LYS HG3 H -17.426 -5.995 -1.076 0.20 . A A . 6 LYS HG3 1 1
4 1723 1 1 2 LYS HZ1 H -17.964 -9.314 1.824 0.20 . A A . 6 LYS HZ1 1 1
4 1724 1 1 2 LYS HZ2 H -18.485 -9.597 0.241 0.20 . A A . 6 LYS HZ2 1 1
4 1725 1 1 2 LYS HZ3 H -19.589 -9.083 1.416 0.20 . A A . 6 LYS HZ3 1 1
4 1726 1 1 2 LYS N N -13.563 -5.023 -2.425 0.20 . A A . 6 LYS N 1 1
4 1727 1 1 2 LYS NZ N -18.611 -8.991 1.075 0.20 . A A . 6 LYS NZ 1 1
4 1728 1 1 2 LYS O O -13.994 -4.315 0.547 0.20 . A A . 6 LYS O 1 1
4 1729 1 1 3 LEU C C -16.152 -0.938 0.704 0.20 . A A . 7 LEU C 1 1
4 1730 1 1 3 LEU CA C -14.843 -1.679 0.451 0.20 . A A . 7 LEU CA 1 1
4 1731 1 1 3 LEU CB C -13.743 -0.682 0.086 0.20 . A A . 7 LEU CB 1 1
4 1732 1 1 3 LEU CD1 C -11.855 0.017 -1.407 0.20 . A A . 7 LEU CD1 1 1
4 1733 1 1 3 LEU CD2 C -11.924 -2.308 -0.485 0.20 . A A . 7 LEU CD2 1 1
4 1734 1 1 3 LEU CG C -12.753 -1.136 -0.987 0.20 . A A . 7 LEU CG 1 1
4 1735 1 1 3 LEU H H -15.443 -2.405 -1.444 0.20 . A A . 7 LEU H 1 1
4 1736 1 1 3 LEU HA H -14.560 -2.202 1.352 0.20 . A A . 7 LEU HA 1 1
4 1737 1 1 3 LEU HB2 H -14.219 0.222 -0.264 0.20 . A A . 7 LEU HB2 1 1
4 1738 1 1 3 LEU HB3 H -13.182 -0.465 0.984 0.20 . A A . 7 LEU HB3 1 1
4 1739 1 1 3 LEU HD11 H -11.150 0.230 -0.617 0.20 . A A . 7 LEU HD11 1 1
4 1740 1 1 3 LEU HD12 H -12.456 0.892 -1.599 0.20 . A A . 7 LEU HD12 1 1
4 1741 1 1 3 LEU HD13 H -11.316 -0.254 -2.304 0.20 . A A . 7 LEU HD13 1 1
4 1742 1 1 3 LEU HD21 H -12.082 -2.432 0.575 0.20 . A A . 7 LEU HD21 1 1
4 1743 1 1 3 LEU HD22 H -10.878 -2.114 -0.674 0.20 . A A . 7 LEU HD22 1 1
4 1744 1 1 3 LEU HD23 H -12.222 -3.208 -1.003 0.20 . A A . 7 LEU HD23 1 1
4 1745 1 1 3 LEU HG H -13.304 -1.463 -1.859 0.20 . A A . 7 LEU HG 1 1
4 1746 1 1 3 LEU N N -15.000 -2.667 -0.609 0.20 . A A . 7 LEU N 1 1
4 1747 1 1 3 LEU O O -17.025 -0.855 -0.163 0.20 . A A . 7 LEU O 1 1
4 1748 1 1 4 PRO C C -17.614 1.693 1.585 0.20 . A A . 8 PRO C 1 1
4 1749 1 1 4 PRO CA C -17.496 0.358 2.312 0.20 . A A . 8 PRO CA 1 1
4 1750 1 1 4 PRO CB C -17.298 0.583 3.814 0.20 . A A . 8 PRO CB 1 1
4 1751 1 1 4 PRO CD C -15.299 -0.449 3.000 0.20 . A A . 8 PRO CD 1 1
4 1752 1 1 4 PRO CG C -15.821 0.534 4.011 0.20 . A A . 8 PRO CG 1 1
4 1753 1 1 4 PRO HA H -18.395 -0.221 2.148 0.20 . A A . 8 PRO HA 1 1
4 1754 1 1 4 PRO HB2 H -17.703 1.545 4.092 0.20 . A A . 8 PRO HB2 1 1
4 1755 1 1 4 PRO HB3 H -17.795 -0.199 4.367 0.20 . A A . 8 PRO HB3 1 1
4 1756 1 1 4 PRO HD2 H -14.326 -0.145 2.644 0.20 . A A . 8 PRO HD2 1 1
4 1757 1 1 4 PRO HD3 H -15.256 -1.440 3.427 0.20 . A A . 8 PRO HD3 1 1
4 1758 1 1 4 PRO HG2 H -15.396 1.511 3.838 0.20 . A A . 8 PRO HG2 1 1
4 1759 1 1 4 PRO HG3 H -15.595 0.197 5.011 0.20 . A A . 8 PRO HG3 1 1
4 1760 1 1 4 PRO N N -16.297 -0.388 1.919 0.20 . A A . 8 PRO N 1 1
4 1761 1 1 4 PRO O O -16.682 2.152 0.925 0.20 . A A . 8 PRO O 1 1
4 1762 1 1 5 PRO C C -18.259 4.759 1.701 0.20 . A A . 9 PRO C 1 1
4 1763 1 1 5 PRO CA C -19.055 3.623 1.067 0.20 . A A . 9 PRO CA 1 1
4 1764 1 1 5 PRO CB C -20.555 3.829 1.295 0.20 . A A . 9 PRO CB 1 1
4 1765 1 1 5 PRO CD C -19.943 1.842 2.476 0.20 . A A . 9 PRO CD 1 1
4 1766 1 1 5 PRO CG C -20.865 3.030 2.512 0.20 . A A . 9 PRO CG 1 1
4 1767 1 1 5 PRO HA H -18.852 3.591 0.006 0.20 . A A . 9 PRO HA 1 1
4 1768 1 1 5 PRO HB2 H -20.758 4.879 1.449 0.20 . A A . 9 PRO HB2 1 1
4 1769 1 1 5 PRO HB3 H -21.105 3.471 0.438 0.20 . A A . 9 PRO HB3 1 1
4 1770 1 1 5 PRO HD2 H -19.650 1.560 3.475 0.20 . A A . 9 PRO HD2 1 1
4 1771 1 1 5 PRO HD3 H -20.419 1.012 1.972 0.20 . A A . 9 PRO HD3 1 1
4 1772 1 1 5 PRO HG2 H -20.680 3.620 3.396 0.20 . A A . 9 PRO HG2 1 1
4 1773 1 1 5 PRO HG3 H -21.895 2.704 2.486 0.20 . A A . 9 PRO HG3 1 1
4 1774 1 1 5 PRO N N -18.788 2.332 1.706 0.20 . A A . 9 PRO N 1 1
4 1775 1 1 5 PRO O O -18.562 5.198 2.811 0.20 . A A . 9 PRO O 1 1
4 1776 1 1 6 GLY C C -14.947 6.117 1.195 0.20 . A A . 10 GLY C 1 1
4 1777 1 1 6 GLY CA C -16.418 6.315 1.499 0.20 . A A . 10 GLY CA 1 1
4 1778 1 1 6 GLY H H -17.046 4.844 0.111 0.20 . A A . 10 GLY H 1 1
4 1779 1 1 6 GLY HA2 H -16.747 7.242 1.056 0.20 . A A . 10 GLY HA2 1 1
4 1780 1 1 6 GLY HA3 H -16.547 6.373 2.570 0.20 . A A . 10 GLY HA3 1 1
4 1781 1 1 6 GLY N N -17.242 5.233 0.990 0.20 . A A . 10 GLY N 1 1
4 1782 1 1 6 GLY O O -14.212 7.084 0.998 0.20 . A A . 10 GLY O 1 1
4 1783 1 1 7 TRP C C -12.921 4.238 -0.607 0.20 . A A . 11 TRP C 1 1
4 1784 1 1 7 TRP CA C -13.121 4.541 0.873 0.20 . A A . 11 TRP CA 1 1
4 1785 1 1 7 TRP CB C -12.671 3.346 1.716 0.20 . A A . 11 TRP CB 1 1
4 1786 1 1 7 TRP CD1 C -13.040 3.516 4.247 0.20 . A A . 11 TRP CD1 1 1
4 1787 1 1 7 TRP CD2 C -11.087 4.356 3.543 0.20 . A A . 11 TRP CD2 1 1
4 1788 1 1 7 TRP CE2 C -11.166 4.511 4.942 0.20 . A A . 11 TRP CE2 1 1
4 1789 1 1 7 TRP CE3 C -9.944 4.809 2.878 0.20 . A A . 11 TRP CE3 1 1
4 1790 1 1 7 TRP CG C -12.297 3.718 3.119 0.20 . A A . 11 TRP CG 1 1
4 1791 1 1 7 TRP CH2 C -9.038 5.535 5.006 0.20 . A A . 11 TRP CH2 1 1
4 1792 1 1 7 TRP CZ2 C -10.145 5.101 5.683 0.20 . A A . 11 TRP CZ2 1 1
4 1793 1 1 7 TRP CZ3 C -8.933 5.395 3.616 0.20 . A A . 11 TRP CZ3 1 1
4 1794 1 1 7 TRP H H -15.151 4.131 1.318 0.20 . A A . 11 TRP H 1 1
4 1795 1 1 7 TRP HA H -12.524 5.401 1.137 0.20 . A A . 11 TRP HA 1 1
4 1796 1 1 7 TRP HB2 H -13.473 2.625 1.764 0.20 . A A . 11 TRP HB2 1 1
4 1797 1 1 7 TRP HB3 H -11.809 2.891 1.249 0.20 . A A . 11 TRP HB3 1 1
4 1798 1 1 7 TRP HD1 H -14.015 3.054 4.256 0.20 . A A . 11 TRP HD1 1 1
4 1799 1 1 7 TRP HE1 H -12.694 3.962 6.271 0.20 . A A . 11 TRP HE1 1 1
4 1800 1 1 7 TRP HE3 H -9.845 4.709 1.808 0.20 . A A . 11 TRP HE3 1 1
4 1801 1 1 7 TRP HH2 H -8.224 5.999 5.541 0.20 . A A . 11 TRP HH2 1 1
4 1802 1 1 7 TRP HZ2 H -10.211 5.216 6.755 0.20 . A A . 11 TRP HZ2 1 1
4 1803 1 1 7 TRP HZ3 H -8.043 5.752 3.119 0.20 . A A . 11 TRP HZ3 1 1
4 1804 1 1 7 TRP N N -14.516 4.860 1.155 0.20 . A A . 11 TRP N 1 1
4 1805 1 1 7 TRP NE1 N -12.366 3.992 5.345 0.20 . A A . 11 TRP NE1 1 1
4 1806 1 1 7 TRP O O -13.662 3.449 -1.194 0.20 . A A . 11 TRP O 1 1
4 1807 1 1 8 GLU C C -10.181 4.193 -2.814 0.20 . A A . 12 GLU C 1 1
4 1808 1 1 8 GLU CA C -11.619 4.663 -2.619 0.20 . A A . 12 GLU CA 1 1
4 1809 1 1 8 GLU CB C -11.854 5.957 -3.403 0.20 . A A . 12 GLU CB 1 1
4 1810 1 1 8 GLU CD C -11.901 6.979 -5.713 0.20 . A A . 12 GLU CD 1 1
4 1811 1 1 8 GLU CG C -11.285 5.927 -4.812 0.20 . A A . 12 GLU CG 1 1
4 1812 1 1 8 GLU H H -11.360 5.484 -0.686 0.20 . A A . 12 GLU H 1 1
4 1813 1 1 8 GLU HA H -12.289 3.903 -2.991 0.20 . A A . 12 GLU HA 1 1
4 1814 1 1 8 GLU HB2 H -12.917 6.136 -3.470 0.20 . A A . 12 GLU HB2 1 1
4 1815 1 1 8 GLU HB3 H -11.393 6.776 -2.869 0.20 . A A . 12 GLU HB3 1 1
4 1816 1 1 8 GLU HG2 H -10.220 6.098 -4.761 0.20 . A A . 12 GLU HG2 1 1
4 1817 1 1 8 GLU HG3 H -11.472 4.952 -5.241 0.20 . A A . 12 GLU HG3 1 1
4 1818 1 1 8 GLU N N -11.915 4.867 -1.206 0.20 . A A . 12 GLU N 1 1
4 1819 1 1 8 GLU O O -9.236 4.847 -2.369 0.20 . A A . 12 GLU O 1 1
4 1820 1 1 8 GLU OE1 O -12.949 6.692 -6.329 0.20 . A A . 12 GLU OE1 1 1
4 1821 1 1 8 GLU OE2 O -11.336 8.089 -5.803 0.20 . A A . 12 GLU OE2 1 1
4 1822 1 1 9 LYS C C -7.890 3.403 -4.645 0.20 . A A . 13 LYS C 1 1
4 1823 1 1 9 LYS CA C -8.700 2.492 -3.728 0.20 . A A . 13 LYS CA 1 1
4 1824 1 1 9 LYS CB C -8.825 1.101 -4.354 0.20 . A A . 13 LYS CB 1 1
4 1825 1 1 9 LYS CD C -7.695 -0.812 -5.527 0.20 . A A . 13 LYS CD 1 1
4 1826 1 1 9 LYS CE C -7.530 -1.943 -4.524 0.20 . A A . 13 LYS CE 1 1
4 1827 1 1 9 LYS CG C -7.508 0.546 -4.871 0.20 . A A . 13 LYS CG 1 1
4 1828 1 1 9 LYS H H -10.814 2.576 -3.803 0.20 . A A . 13 LYS H 1 1
4 1829 1 1 9 LYS HA H -8.189 2.406 -2.781 0.20 . A A . 13 LYS HA 1 1
4 1830 1 1 9 LYS HB2 H -9.214 0.419 -3.611 0.20 . A A . 13 LYS HB2 1 1
4 1831 1 1 9 LYS HB3 H -9.519 1.153 -5.180 0.20 . A A . 13 LYS HB3 1 1
4 1832 1 1 9 LYS HD2 H -8.688 -0.865 -5.951 0.20 . A A . 13 LYS HD2 1 1
4 1833 1 1 9 LYS HD3 H -6.960 -0.927 -6.311 0.20 . A A . 13 LYS HD3 1 1
4 1834 1 1 9 LYS HE2 H -6.495 -1.994 -4.226 0.20 . A A . 13 LYS HE2 1 1
4 1835 1 1 9 LYS HE3 H -8.143 -1.731 -3.659 0.20 . A A . 13 LYS HE3 1 1
4 1836 1 1 9 LYS HG2 H -7.100 1.231 -5.597 0.20 . A A . 13 LYS HG2 1 1
4 1837 1 1 9 LYS HG3 H -6.821 0.445 -4.042 0.20 . A A . 13 LYS HG3 1 1
4 1838 1 1 9 LYS HZ1 H -7.222 -3.979 -4.873 0.20 . A A . 13 LYS HZ1 1 1
4 1839 1 1 9 LYS HZ2 H -8.028 -3.183 -6.129 0.20 . A A . 13 LYS HZ2 1 1
4 1840 1 1 9 LYS HZ3 H -8.851 -3.553 -4.698 0.20 . A A . 13 LYS HZ3 1 1
4 1841 1 1 9 LYS N N -10.024 3.053 -3.475 0.20 . A A . 13 LYS N 1 1
4 1842 1 1 9 LYS NZ N -7.935 -3.256 -5.096 0.20 . A A . 13 LYS NZ 1 1
4 1843 1 1 9 LYS O O -8.428 3.994 -5.580 0.20 . A A . 13 LYS O 1 1
4 1844 1 1 10 ARG C C -4.335 3.701 -5.317 0.20 . A A . 14 ARG C 1 1
4 1845 1 1 10 ARG CA C -5.710 4.347 -5.171 0.20 . A A . 14 ARG CA 1 1
4 1846 1 1 10 ARG CB C -5.570 5.731 -4.535 0.20 . A A . 14 ARG CB 1 1
4 1847 1 1 10 ARG CD C -5.692 8.171 -5.123 0.20 . A A . 14 ARG CD 1 1
4 1848 1 1 10 ARG CG C -6.364 6.812 -5.249 0.20 . A A . 14 ARG CG 1 1
4 1849 1 1 10 ARG CZ C -4.947 9.960 -6.638 0.20 . A A . 14 ARG CZ 1 1
4 1850 1 1 10 ARG H H -6.224 3.012 -3.609 0.20 . A A . 14 ARG H 1 1
4 1851 1 1 10 ARG HA H -6.150 4.453 -6.150 0.20 . A A . 14 ARG HA 1 1
4 1852 1 1 10 ARG HB2 H -5.912 5.681 -3.511 0.20 . A A . 14 ARG HB2 1 1
4 1853 1 1 10 ARG HB3 H -4.528 6.014 -4.542 0.20 . A A . 14 ARG HB3 1 1
4 1854 1 1 10 ARG HD2 H -6.200 8.740 -4.360 0.20 . A A . 14 ARG HD2 1 1
4 1855 1 1 10 ARG HD3 H -4.662 8.023 -4.837 0.20 . A A . 14 ARG HD3 1 1
4 1856 1 1 10 ARG HE H -6.375 8.632 -7.057 0.20 . A A . 14 ARG HE 1 1
4 1857 1 1 10 ARG HG2 H -6.441 6.557 -6.297 0.20 . A A . 14 ARG HG2 1 1
4 1858 1 1 10 ARG HG3 H -7.351 6.866 -4.815 0.20 . A A . 14 ARG HG3 1 1
4 1859 1 1 10 ARG HH11 H -3.991 9.898 -4.859 0.20 . A A . 14 ARG HH11 1 1
4 1860 1 1 10 ARG HH12 H -3.475 11.154 -5.936 0.20 . A A . 14 ARG HH12 1 1
4 1861 1 1 10 ARG HH21 H -5.707 10.281 -8.484 0.20 . A A . 14 ARG HH21 1 1
4 1862 1 1 10 ARG HH22 H -4.452 11.372 -7.996 0.20 . A A . 14 ARG HH22 1 1
4 1863 1 1 10 ARG N N -6.594 3.508 -4.370 0.20 . A A . 14 ARG N 1 1
4 1864 1 1 10 ARG NE N -5.733 8.920 -6.376 0.20 . A A . 14 ARG NE 1 1
4 1865 1 1 10 ARG NH1 N -4.066 10.371 -5.737 0.20 . A A . 14 ARG NH1 1 1
4 1866 1 1 10 ARG NH2 N -5.044 10.588 -7.802 0.20 . A A . 14 ARG NH2 1 1
4 1867 1 1 10 ARG O O -4.017 2.730 -4.631 0.20 . A A . 14 ARG O 1 1
4 1868 1 1 11 MET C C -1.122 4.725 -6.001 0.20 . A A . 15 MET C 1 1
4 1869 1 1 11 MET CA C -2.182 3.725 -6.454 0.20 . A A . 15 MET CA 1 1
4 1870 1 1 11 MET CB C -1.993 3.399 -7.936 0.20 . A A . 15 MET CB 1 1
4 1871 1 1 11 MET CE C -0.412 1.269 -10.611 0.20 . A A . 15 MET CE 1 1
4 1872 1 1 11 MET CG C -1.580 1.959 -8.194 0.20 . A A . 15 MET CG 1 1
4 1873 1 1 11 MET H H -3.832 5.020 -6.735 0.20 . A A . 15 MET H 1 1
4 1874 1 1 11 MET HA H -2.074 2.818 -5.877 0.20 . A A . 15 MET HA 1 1
4 1875 1 1 11 MET HB2 H -2.922 3.582 -8.455 0.20 . A A . 15 MET HB2 1 1
4 1876 1 1 11 MET HB3 H -1.229 4.047 -8.341 0.20 . A A . 15 MET HB3 1 1
4 1877 1 1 11 MET HE1 H -0.141 2.020 -11.337 0.20 . A A . 15 MET HE1 1 1
4 1878 1 1 11 MET HE2 H 0.110 0.350 -10.832 0.20 . A A . 15 MET HE2 1 1
4 1879 1 1 11 MET HE3 H -1.478 1.097 -10.649 0.20 . A A . 15 MET HE3 1 1
4 1880 1 1 11 MET HG2 H -1.553 1.431 -7.252 0.20 . A A . 15 MET HG2 1 1
4 1881 1 1 11 MET HG3 H -2.311 1.499 -8.839 0.20 . A A . 15 MET HG3 1 1
4 1882 1 1 11 MET N N -3.523 4.248 -6.218 0.20 . A A . 15 MET N 1 1
4 1883 1 1 11 MET O O -1.443 5.841 -5.594 0.20 . A A . 15 MET O 1 1
4 1884 1 1 11 MET SD S 0.043 1.830 -8.972 0.20 . A A . 15 MET SD 1 1
4 1885 1 1 12 SER C C 1.884 5.849 -6.882 0.20 . A A . 16 SER C 1 1
4 1886 1 1 12 SER CA C 1.248 5.175 -5.671 0.20 . A A . 16 SER CA 1 1
4 1887 1 1 12 SER CB C 2.298 4.361 -4.913 0.20 . A A . 16 SER CB 1 1
4 1888 1 1 12 SER H H 0.332 3.414 -6.410 0.20 . A A . 16 SER H 1 1
4 1889 1 1 12 SER HA H 0.852 5.937 -5.014 0.20 . A A . 16 SER HA 1 1
4 1890 1 1 12 SER HB2 H 1.806 3.669 -4.249 0.20 . A A . 16 SER HB2 1 1
4 1891 1 1 12 SER HB3 H 2.904 3.814 -5.620 0.20 . A A . 16 SER HB3 1 1
4 1892 1 1 12 SER HG H 3.809 4.677 -3.706 0.20 . A A . 16 SER HG 1 1
4 1893 1 1 12 SER N N 0.140 4.315 -6.077 0.20 . A A . 16 SER N 1 1
4 1894 1 1 12 SER O O 2.360 6.981 -6.796 0.20 . A A . 16 SER O 1 1
4 1895 1 1 12 SER OG O 3.141 5.206 -4.148 0.20 . A A . 16 SER OG 1 1
4 1896 1 1 13 ARG C C 3.992 5.643 -9.178 0.20 . A A . 17 ARG C 1 1
4 1897 1 1 13 ARG CA C 2.468 5.673 -9.238 0.20 . A A . 17 ARG CA 1 1
4 1898 1 1 13 ARG CB C 1.985 7.104 -9.480 0.20 . A A . 17 ARG CB 1 1
4 1899 1 1 13 ARG CD C 1.163 8.809 -11.133 0.20 . A A . 17 ARG CD 1 1
4 1900 1 1 13 ARG CG C 1.454 7.338 -10.885 0.20 . A A . 17 ARG CG 1 1
4 1901 1 1 13 ARG CZ C 0.583 8.988 -13.516 0.20 . A A . 17 ARG CZ 1 1
4 1902 1 1 13 ARG H H 1.495 4.246 -8.013 0.20 . A A . 17 ARG H 1 1
4 1903 1 1 13 ARG HA H 2.141 5.048 -10.055 0.20 . A A . 17 ARG HA 1 1
4 1904 1 1 13 ARG HB2 H 1.195 7.328 -8.779 0.20 . A A . 17 ARG HB2 1 1
4 1905 1 1 13 ARG HB3 H 2.808 7.781 -9.311 0.20 . A A . 17 ARG HB3 1 1
4 1906 1 1 13 ARG HD2 H 0.742 9.236 -10.236 0.20 . A A . 17 ARG HD2 1 1
4 1907 1 1 13 ARG HD3 H 2.090 9.311 -11.367 0.20 . A A . 17 ARG HD3 1 1
4 1908 1 1 13 ARG HE H -0.715 9.154 -12.010 0.20 . A A . 17 ARG HE 1 1
4 1909 1 1 13 ARG HG2 H 2.192 7.003 -11.598 0.20 . A A . 17 ARG HG2 1 1
4 1910 1 1 13 ARG HG3 H 0.543 6.773 -11.014 0.20 . A A . 17 ARG HG3 1 1
4 1911 1 1 13 ARG HH11 H 2.539 8.647 -13.139 0.20 . A A . 17 ARG HH11 1 1
4 1912 1 1 13 ARG HH12 H 2.116 8.776 -14.816 0.20 . A A . 17 ARG HH12 1 1
4 1913 1 1 13 ARG HH21 H -1.284 9.325 -14.211 0.20 . A A . 17 ARG HH21 1 1
4 1914 1 1 13 ARG HH22 H -0.058 9.162 -15.423 0.20 . A A . 17 ARG HH22 1 1
4 1915 1 1 13 ARG N N 1.889 5.144 -8.009 0.20 . A A . 17 ARG N 1 1
4 1916 1 1 13 ARG NE N 0.226 9.005 -12.235 0.20 . A A . 17 ARG NE 1 1
4 1917 1 1 13 ARG NH1 N 1.851 8.788 -13.850 0.20 . A A . 17 ARG NH1 1 1
4 1918 1 1 13 ARG NH2 N -0.328 9.174 -14.461 0.20 . A A . 17 ARG NH2 1 1
4 1919 1 1 13 ARG O O 4.643 4.994 -9.996 0.20 . A A . 17 ARG O 1 1
4 1920 1 1 14 ASN C C 6.494 5.259 -7.156 0.20 . A A . 18 ASN C 1 1
4 1921 1 1 14 ASN CA C 6.002 6.406 -8.036 0.20 . A A . 18 ASN CA 1 1
4 1922 1 1 14 ASN CB C 6.415 7.747 -7.424 0.20 . A A . 18 ASN CB 1 1
4 1923 1 1 14 ASN CG C 7.918 7.947 -7.433 0.20 . A A . 18 ASN CG 1 1
4 1924 1 1 14 ASN H H 3.983 6.847 -7.580 0.20 . A A . 18 ASN H 1 1
4 1925 1 1 14 ASN HA H 6.452 6.313 -9.013 0.20 . A A . 18 ASN HA 1 1
4 1926 1 1 14 ASN HB2 H 5.962 8.547 -7.989 0.20 . A A . 18 ASN HB2 1 1
4 1927 1 1 14 ASN HB3 H 6.071 7.790 -6.403 0.20 . A A . 18 ASN HB3 1 1
4 1928 1 1 14 ASN HD21 H 7.712 9.725 -6.565 0.20 . A A . 18 ASN HD21 1 1
4 1929 1 1 14 ASN HD22 H 9.333 9.241 -6.911 0.20 . A A . 18 ASN HD22 1 1
4 1930 1 1 14 ASN N N 4.554 6.351 -8.202 0.20 . A A . 18 ASN N 1 1
4 1931 1 1 14 ASN ND2 N 8.365 9.085 -6.917 0.20 . A A . 18 ASN ND2 1 1
4 1932 1 1 14 ASN O O 7.244 5.472 -6.204 0.20 . A A . 18 ASN O 1 1
4 1933 1 1 14 ASN OD1 O 8.669 7.087 -7.898 0.20 . A A . 18 ASN OD1 1 1
4 1934 1 1 15 SER C C 5.809 1.607 -7.294 0.20 . A A . 19 SER C 1 1
4 1935 1 1 15 SER CA C 6.458 2.865 -6.721 0.20 . A A . 19 SER CA 1 1
4 1936 1 1 15 SER CB C 6.069 3.028 -5.250 0.20 . A A . 19 SER CB 1 1
4 1937 1 1 15 SER H H 5.467 3.940 -8.253 0.20 . A A . 19 SER H 1 1
4 1938 1 1 15 SER HA H 7.530 2.767 -6.793 0.20 . A A . 19 SER HA 1 1
4 1939 1 1 15 SER HB2 H 5.656 4.015 -5.097 0.20 . A A . 19 SER HB2 1 1
4 1940 1 1 15 SER HB3 H 5.329 2.284 -4.991 0.20 . A A . 19 SER HB3 1 1
4 1941 1 1 15 SER HG H 7.829 3.566 -4.580 0.20 . A A . 19 SER HG 1 1
4 1942 1 1 15 SER N N 6.065 4.045 -7.483 0.20 . A A . 19 SER N 1 1
4 1943 1 1 15 SER O O 6.485 0.749 -7.858 0.20 . A A . 19 SER O 1 1
4 1944 1 1 15 SER OG O 7.194 2.867 -4.404 0.20 . A A . 19 SER OG 1 1
4 1945 1 1 16 GLY C C 2.766 -0.186 -6.653 0.20 . A A . 20 GLY C 1 1
4 1946 1 1 16 GLY CA C 3.773 0.353 -7.649 0.20 . A A . 20 GLY CA 1 1
4 1947 1 1 16 GLY H H 4.004 2.224 -6.685 0.20 . A A . 20 GLY H 1 1
4 1948 1 1 16 GLY HA2 H 3.254 0.633 -8.553 0.20 . A A . 20 GLY HA2 1 1
4 1949 1 1 16 GLY HA3 H 4.485 -0.426 -7.882 0.20 . A A . 20 GLY HA3 1 1
4 1950 1 1 16 GLY N N 4.492 1.508 -7.144 0.20 . A A . 20 GLY N 1 1
4 1951 1 1 16 GLY O O 1.747 -0.758 -7.037 0.20 . A A . 20 GLY O 1 1
4 1952 1 1 17 ARG C C 0.768 0.107 -4.473 0.20 . A A . 21 ARG C 1 1
4 1953 1 1 17 ARG CA C 2.166 -0.481 -4.313 0.20 . A A . 21 ARG CA 1 1
4 1954 1 1 17 ARG CB C 2.730 -0.114 -2.939 0.20 . A A . 21 ARG CB 1 1
4 1955 1 1 17 ARG CD C 4.741 -0.030 -1.432 0.20 . A A . 21 ARG CD 1 1
4 1956 1 1 17 ARG CG C 4.158 -0.588 -2.721 0.20 . A A . 21 ARG CG 1 1
4 1957 1 1 17 ARG CZ C 3.865 0.682 0.753 0.20 . A A . 21 ARG CZ 1 1
4 1958 1 1 17 ARG H H 3.881 0.459 -5.123 0.20 . A A . 21 ARG H 1 1
4 1959 1 1 17 ARG HA H 2.103 -1.555 -4.392 0.20 . A A . 21 ARG HA 1 1
4 1960 1 1 17 ARG HB2 H 2.711 0.960 -2.831 0.20 . A A . 21 ARG HB2 1 1
4 1961 1 1 17 ARG HB3 H 2.108 -0.556 -2.177 0.20 . A A . 21 ARG HB3 1 1
4 1962 1 1 17 ARG HD2 H 5.612 -0.608 -1.165 0.20 . A A . 21 ARG HD2 1 1
4 1963 1 1 17 ARG HD3 H 5.027 0.998 -1.598 0.20 . A A . 21 ARG HD3 1 1
4 1964 1 1 17 ARG HE H 3.042 -0.719 -0.403 0.20 . A A . 21 ARG HE 1 1
4 1965 1 1 17 ARG HG2 H 4.164 -1.668 -2.667 0.20 . A A . 21 ARG HG2 1 1
4 1966 1 1 17 ARG HG3 H 4.767 -0.264 -3.551 0.20 . A A . 21 ARG HG3 1 1
4 1967 1 1 17 ARG HH11 H 5.544 1.635 0.158 0.20 . A A . 21 ARG HH11 1 1
4 1968 1 1 17 ARG HH12 H 4.917 2.127 1.696 0.20 . A A . 21 ARG HH12 1 1
4 1969 1 1 17 ARG HH21 H 2.205 -0.079 1.620 0.20 . A A . 21 ARG HH21 1 1
4 1970 1 1 17 ARG HH22 H 3.019 1.151 2.528 0.20 . A A . 21 ARG HH22 1 1
4 1971 1 1 17 ARG N N 3.053 -0.005 -5.367 0.20 . A A . 21 ARG N 1 1
4 1972 1 1 17 ARG NE N 3.783 -0.083 -0.331 0.20 . A A . 21 ARG NE 1 1
4 1973 1 1 17 ARG NH1 N 4.857 1.553 0.880 0.20 . A A . 21 ARG NH1 1 1
4 1974 1 1 17 ARG NH2 N 2.955 0.577 1.712 0.20 . A A . 21 ARG NH2 1 1
4 1975 1 1 17 ARG O O 0.491 0.829 -5.432 0.20 . A A . 21 ARG O 1 1
4 1976 1 1 18 VAL C C -1.972 0.655 -2.165 0.20 . A A . 22 VAL C 1 1
4 1977 1 1 18 VAL CA C -1.482 0.292 -3.563 0.20 . A A . 22 VAL CA 1 1
4 1978 1 1 18 VAL CB C -2.441 -0.748 -4.175 0.20 . A A . 22 VAL CB 1 1
4 1979 1 1 18 VAL CG1 C -2.287 -0.790 -5.688 0.20 . A A . 22 VAL CG1 1 1
4 1980 1 1 18 VAL CG2 C -2.197 -2.120 -3.568 0.20 . A A . 22 VAL CG2 1 1
4 1981 1 1 18 VAL H H 0.166 -0.785 -2.788 0.20 . A A . 22 VAL H 1 1
4 1982 1 1 18 VAL HA H -1.502 1.176 -4.182 0.20 . A A . 22 VAL HA 1 1
4 1983 1 1 18 VAL HB H -3.454 -0.452 -3.948 0.20 . A A . 22 VAL HB 1 1
4 1984 1 1 18 VAL HG11 H -2.818 0.041 -6.128 0.20 . A A . 22 VAL HG11 1 1
4 1985 1 1 18 VAL HG12 H -1.239 -0.725 -5.944 0.20 . A A . 22 VAL HG12 1 1
4 1986 1 1 18 VAL HG13 H -2.694 -1.717 -6.065 0.20 . A A . 22 VAL HG13 1 1
4 1987 1 1 18 VAL HG21 H -3.024 -2.773 -3.810 0.20 . A A . 22 VAL HG21 1 1
4 1988 1 1 18 VAL HG22 H -1.283 -2.534 -3.967 0.20 . A A . 22 VAL HG22 1 1
4 1989 1 1 18 VAL HG23 H -2.112 -2.030 -2.495 0.20 . A A . 22 VAL HG23 1 1
4 1990 1 1 18 VAL N N -0.113 -0.206 -3.528 0.20 . A A . 22 VAL N 1 1
4 1991 1 1 18 VAL O O -1.365 0.273 -1.165 0.20 . A A . 22 VAL O 1 1
4 1992 1 1 19 TYR C C -5.085 2.281 -1.004 0.20 . A A . 23 TYR C 1 1
4 1993 1 1 19 TYR CA C -3.643 1.813 -0.830 0.20 . A A . 23 TYR CA 1 1
4 1994 1 1 19 TYR CB C -2.803 2.933 -0.214 0.20 . A A . 23 TYR CB 1 1
4 1995 1 1 19 TYR CD1 C -3.713 5.128 -1.069 0.20 . A A . 23 TYR CD1 1 1
4 1996 1 1 19 TYR CD2 C -1.619 4.371 -1.919 0.20 . A A . 23 TYR CD2 1 1
4 1997 1 1 19 TYR CE1 C -3.633 6.257 -1.862 0.20 . A A . 23 TYR CE1 1 1
4 1998 1 1 19 TYR CE2 C -1.529 5.499 -2.713 0.20 . A A . 23 TYR CE2 1 1
4 1999 1 1 19 TYR CG C -2.710 4.167 -1.083 0.20 . A A . 23 TYR CG 1 1
4 2000 1 1 19 TYR CZ C -2.538 6.438 -2.681 0.20 . A A . 23 TYR CZ 1 1
4 2001 1 1 19 TYR H H -3.513 1.669 -2.937 0.20 . A A . 23 TYR H 1 1
4 2002 1 1 19 TYR HA H -3.631 0.962 -0.165 0.20 . A A . 23 TYR HA 1 1
4 2003 1 1 19 TYR HB2 H -3.240 3.225 0.729 0.20 . A A . 23 TYR HB2 1 1
4 2004 1 1 19 TYR HB3 H -1.800 2.570 -0.044 0.20 . A A . 23 TYR HB3 1 1
4 2005 1 1 19 TYR HD1 H -4.569 4.985 -0.425 0.20 . A A . 23 TYR HD1 1 1
4 2006 1 1 19 TYR HD2 H -0.830 3.634 -1.941 0.20 . A A . 23 TYR HD2 1 1
4 2007 1 1 19 TYR HE1 H -4.422 6.994 -1.836 0.20 . A A . 23 TYR HE1 1 1
4 2008 1 1 19 TYR HE2 H -0.674 5.640 -3.356 0.20 . A A . 23 TYR HE2 1 1
4 2009 1 1 19 TYR HH H -1.554 7.896 -3.456 0.20 . A A . 23 TYR HH 1 1
4 2010 1 1 19 TYR N N -3.073 1.396 -2.104 0.20 . A A . 23 TYR N 1 1
4 2011 1 1 19 TYR O O -5.659 2.169 -2.088 0.20 . A A . 23 TYR O 1 1
4 2012 1 1 19 TYR OH O -2.453 7.560 -3.472 0.20 . A A . 23 TYR OH 1 1
4 2013 1 1 20 TYR C C -7.132 4.704 0.596 0.20 . A A . 24 TYR C 1 1
4 2014 1 1 20 TYR CA C -7.039 3.288 0.038 0.20 . A A . 24 TYR CA 1 1
4 2015 1 1 20 TYR CB C -7.950 2.352 0.835 0.20 . A A . 24 TYR CB 1 1
4 2016 1 1 20 TYR CD1 C -8.559 0.405 -0.654 0.20 . A A . 24 TYR CD1 1 1
4 2017 1 1 20 TYR CD2 C -7.005 0.026 1.115 0.20 . A A . 24 TYR CD2 1 1
4 2018 1 1 20 TYR CE1 C -8.457 -0.919 -1.031 0.20 . A A . 24 TYR CE1 1 1
4 2019 1 1 20 TYR CE2 C -6.897 -1.299 0.743 0.20 . A A . 24 TYR CE2 1 1
4 2020 1 1 20 TYR CG C -7.835 0.901 0.424 0.20 . A A . 24 TYR CG 1 1
4 2021 1 1 20 TYR CZ C -7.626 -1.767 -0.330 0.20 . A A . 24 TYR CZ 1 1
4 2022 1 1 20 TYR H H -5.155 2.867 0.906 0.20 . A A . 24 TYR H 1 1
4 2023 1 1 20 TYR HA H -7.363 3.298 -0.993 0.20 . A A . 24 TYR HA 1 1
4 2024 1 1 20 TYR HB2 H -7.699 2.421 1.881 0.20 . A A . 24 TYR HB2 1 1
4 2025 1 1 20 TYR HB3 H -8.977 2.657 0.696 0.20 . A A . 24 TYR HB3 1 1
4 2026 1 1 20 TYR HD1 H -9.209 1.071 -1.200 0.20 . A A . 24 TYR HD1 1 1
4 2027 1 1 20 TYR HD2 H -6.438 0.398 1.956 0.20 . A A . 24 TYR HD2 1 1
4 2028 1 1 20 TYR HE1 H -9.027 -1.287 -1.873 0.20 . A A . 24 TYR HE1 1 1
4 2029 1 1 20 TYR HE2 H -6.246 -1.963 1.293 0.20 . A A . 24 TYR HE2 1 1
4 2030 1 1 20 TYR HH H -7.317 -3.141 -1.639 0.20 . A A . 24 TYR HH 1 1
4 2031 1 1 20 TYR N N -5.664 2.804 0.070 0.20 . A A . 24 TYR N 1 1
4 2032 1 1 20 TYR O O -6.487 5.034 1.592 0.20 . A A . 24 TYR O 1 1
4 2033 1 1 20 TYR OH O -7.520 -3.088 -0.702 0.20 . A A . 24 TYR OH 1 1
4 2034 1 1 21 PHE C C -9.599 7.249 0.547 0.20 . A A . 25 PHE C 1 1
4 2035 1 1 21 PHE CA C -8.119 6.919 0.380 0.20 . A A . 25 PHE CA 1 1
4 2036 1 1 21 PHE CB C -7.482 7.876 -0.629 0.20 . A A . 25 PHE CB 1 1
4 2037 1 1 21 PHE CD1 C -6.787 10.050 0.416 0.20 . A A . 25 PHE CD1 1 1
4 2038 1 1 21 PHE CD2 C -8.871 9.964 -0.743 0.20 . A A . 25 PHE CD2 1 1
4 2039 1 1 21 PHE CE1 C -7.002 11.384 0.709 0.20 . A A . 25 PHE CE1 1 1
4 2040 1 1 21 PHE CE2 C -9.091 11.297 -0.451 0.20 . A A . 25 PHE CE2 1 1
4 2041 1 1 21 PHE CG C -7.718 9.326 -0.312 0.20 . A A . 25 PHE CG 1 1
4 2042 1 1 21 PHE CZ C -8.156 12.008 0.275 0.20 . A A . 25 PHE CZ 1 1
4 2043 1 1 21 PHE H H -8.427 5.215 -0.838 0.20 . A A . 25 PHE H 1 1
4 2044 1 1 21 PHE HA H -7.627 7.035 1.332 0.20 . A A . 25 PHE HA 1 1
4 2045 1 1 21 PHE HB2 H -6.415 7.711 -0.647 0.20 . A A . 25 PHE HB2 1 1
4 2046 1 1 21 PHE HB3 H -7.890 7.679 -1.609 0.20 . A A . 25 PHE HB3 1 1
4 2047 1 1 21 PHE HD1 H -5.885 9.562 0.757 0.20 . A A . 25 PHE HD1 1 1
4 2048 1 1 21 PHE HD2 H -9.602 9.409 -1.310 0.20 . A A . 25 PHE HD2 1 1
4 2049 1 1 21 PHE HE1 H -6.269 11.936 1.279 0.20 . A A . 25 PHE HE1 1 1
4 2050 1 1 21 PHE HE2 H -9.993 11.784 -0.792 0.20 . A A . 25 PHE HE2 1 1
4 2051 1 1 21 PHE HZ H -8.324 13.050 0.502 0.20 . A A . 25 PHE HZ 1 1
4 2052 1 1 21 PHE N N -7.940 5.538 -0.052 0.20 . A A . 25 PHE N 1 1
4 2053 1 1 21 PHE O O -10.378 7.157 -0.401 0.20 . A A . 25 PHE O 1 1
4 2054 1 1 22 ASN C C -11.682 9.403 1.603 0.20 . A A . 26 ASN C 1 1
4 2055 1 1 22 ASN CA C -11.367 7.979 2.053 0.20 . A A . 26 ASN CA 1 1
4 2056 1 1 22 ASN CB C -11.645 7.834 3.550 0.20 . A A . 26 ASN CB 1 1
4 2057 1 1 22 ASN CG C -13.128 7.764 3.859 0.20 . A A . 26 ASN CG 1 1
4 2058 1 1 22 ASN H H -9.313 7.691 2.476 0.20 . A A . 26 ASN H 1 1
4 2059 1 1 22 ASN HA H -12.000 7.294 1.509 0.20 . A A . 26 ASN HA 1 1
4 2060 1 1 22 ASN HB2 H -11.181 6.926 3.910 0.20 . A A . 26 ASN HB2 1 1
4 2061 1 1 22 ASN HB3 H -11.225 8.680 4.073 0.20 . A A . 26 ASN HB3 1 1
4 2062 1 1 22 ASN HD21 H -12.800 6.383 5.252 0.20 . A A . 26 ASN HD21 1 1
4 2063 1 1 22 ASN HD22 H -14.448 6.847 5.028 0.20 . A A . 26 ASN HD22 1 1
4 2064 1 1 22 ASN N N -9.981 7.636 1.760 0.20 . A A . 26 ASN N 1 1
4 2065 1 1 22 ASN ND2 N -13.497 6.912 4.809 0.20 . A A . 26 ASN ND2 1 1
4 2066 1 1 22 ASN O O -10.998 10.352 1.987 0.20 . A A . 26 ASN O 1 1
4 2067 1 1 22 ASN OD1 O -13.934 8.470 3.250 0.20 . A A . 26 ASN OD1 1 1
4 2068 1 1 23 HIS C C -14.163 11.488 1.204 0.20 . A A . 27 HIS C 1 1
4 2069 1 1 23 HIS CA C -13.127 10.849 0.283 0.20 . A A . 27 HIS CA 1 1
4 2070 1 1 23 HIS CB C -13.696 10.723 -1.130 0.20 . A A . 27 HIS CB 1 1
4 2071 1 1 23 HIS CD2 C -15.681 9.300 -0.259 0.20 . A A . 27 HIS CD2 1 1
4 2072 1 1 23 HIS CE1 C -16.968 9.426 -2.030 0.20 . A A . 27 HIS CE1 1 1
4 2073 1 1 23 HIS CG C -15.032 10.050 -1.181 0.20 . A A . 27 HIS CG 1 1
4 2074 1 1 23 HIS H H -13.225 8.748 0.515 0.20 . A A . 27 HIS H 1 1
4 2075 1 1 23 HIS HA H -12.251 11.481 0.254 0.20 . A A . 27 HIS HA 1 1
4 2076 1 1 23 HIS HB2 H -13.804 11.709 -1.559 0.20 . A A . 27 HIS HB2 1 1
4 2077 1 1 23 HIS HB3 H -13.011 10.146 -1.737 0.20 . A A . 27 HIS HB3 1 1
4 2078 1 1 23 HIS HD1 H -15.676 10.585 -3.115 0.20 . A A . 27 HIS HD1 1 1
4 2079 1 1 23 HIS HD2 H -15.323 9.044 0.727 0.20 . A A . 27 HIS HD2 1 1
4 2080 1 1 23 HIS HE1 H -17.799 9.299 -2.708 0.20 . A A . 27 HIS HE1 1 1
4 2081 1 1 23 HIS N N -12.721 9.543 0.785 0.20 . A A . 27 HIS N 1 1
4 2082 1 1 23 HIS ND1 N -15.865 10.110 -2.278 0.20 . A A . 27 HIS ND1 1 1
4 2083 1 1 23 HIS NE2 N -16.881 8.925 -0.811 0.20 . A A . 27 HIS NE2 1 1
4 2084 1 1 23 HIS O O -15.065 12.190 0.747 0.20 . A A . 27 HIS O 1 1
4 2085 1 1 24 ILE C C -14.226 12.698 4.472 0.20 . A A . 28 ILE C 1 1
4 2086 1 1 24 ILE CA C -14.950 11.787 3.488 0.20 . A A . 28 ILE CA 1 1
4 2087 1 1 24 ILE CB C -15.670 10.674 4.268 0.20 . A A . 28 ILE CB 1 1
4 2088 1 1 24 ILE CD1 C -17.859 10.685 2.971 0.20 . A A . 28 ILE CD1 1 1
4 2089 1 1 24 ILE CG1 C -16.618 9.905 3.347 0.20 . A A . 28 ILE CG1 1 1
4 2090 1 1 24 ILE CG2 C -16.429 11.259 5.449 0.20 . A A . 28 ILE CG2 1 1
4 2091 1 1 24 ILE H H -13.288 10.671 2.805 0.20 . A A . 28 ILE H 1 1
4 2092 1 1 24 ILE HA H -15.693 12.366 2.957 0.20 . A A . 28 ILE HA 1 1
4 2093 1 1 24 ILE HB H -14.924 9.995 4.652 0.20 . A A . 28 ILE HB 1 1
4 2094 1 1 24 ILE HD11 H -18.721 10.239 3.443 0.20 . A A . 28 ILE HD11 1 1
4 2095 1 1 24 ILE HD12 H -17.754 11.707 3.298 0.20 . A A . 28 ILE HD12 1 1
4 2096 1 1 24 ILE HD13 H -17.987 10.661 1.897 0.20 . A A . 28 ILE HD13 1 1
4 2097 1 1 24 ILE HG12 H -16.099 9.650 2.437 0.20 . A A . 28 ILE HG12 1 1
4 2098 1 1 24 ILE HG13 H -16.933 8.998 3.841 0.20 . A A . 28 ILE HG13 1 1
4 2099 1 1 24 ILE HG21 H -15.872 11.083 6.358 0.20 . A A . 28 ILE HG21 1 1
4 2100 1 1 24 ILE HG22 H -16.554 12.322 5.305 0.20 . A A . 28 ILE HG22 1 1
4 2101 1 1 24 ILE HG23 H -17.398 10.790 5.523 0.20 . A A . 28 ILE HG23 1 1
4 2102 1 1 24 ILE N N -14.027 11.238 2.502 0.20 . A A . 28 ILE N 1 1
4 2103 1 1 24 ILE O O -14.738 13.749 4.857 0.20 . A A . 28 ILE O 1 1
4 2104 1 1 25 THR C C -10.789 13.198 5.338 0.20 . A A . 29 THR C 1 1
4 2105 1 1 25 THR CA C -12.229 13.065 5.818 0.20 . A A . 29 THR CA 1 1
4 2106 1 1 25 THR CB C -12.235 12.429 7.220 0.20 . A A . 29 THR CB 1 1
4 2107 1 1 25 THR CG2 C -13.638 11.984 7.605 0.20 . A A . 29 THR CG2 1 1
4 2108 1 1 25 THR H H -12.673 11.441 4.534 0.20 . A A . 29 THR H 1 1
4 2109 1 1 25 THR HA H -12.666 14.050 5.890 0.20 . A A . 29 THR HA 1 1
4 2110 1 1 25 THR HB H -11.898 13.166 7.934 0.20 . A A . 29 THR HB 1 1
4 2111 1 1 25 THR HG1 H -10.442 11.616 7.321 0.20 . A A . 29 THR HG1 1 1
4 2112 1 1 25 THR HG21 H -13.964 11.201 6.936 0.20 . A A . 29 THR HG21 1 1
4 2113 1 1 25 THR HG22 H -14.314 12.824 7.536 0.20 . A A . 29 THR HG22 1 1
4 2114 1 1 25 THR HG23 H -13.631 11.611 8.620 0.20 . A A . 29 THR HG23 1 1
4 2115 1 1 25 THR N N -13.027 12.289 4.876 0.20 . A A . 29 THR N 1 1
4 2116 1 1 25 THR O O -9.876 13.401 6.136 0.20 . A A . 29 THR O 1 1
4 2117 1 1 25 THR OG1 O -11.348 11.306 7.252 0.20 . A A . 29 THR OG1 1 1
4 2118 1 1 26 ASN C C -8.244 12.394 4.255 0.20 . A A . 30 ASN C 1 1
4 2119 1 1 26 ASN CA C -9.260 13.189 3.444 0.20 . A A . 30 ASN CA 1 1
4 2120 1 1 26 ASN CB C -8.832 14.655 3.364 0.20 . A A . 30 ASN CB 1 1
4 2121 1 1 26 ASN CG C -7.358 14.810 3.043 0.20 . A A . 30 ASN CG 1 1
4 2122 1 1 26 ASN H H -11.361 12.919 3.441 0.20 . A A . 30 ASN H 1 1
4 2123 1 1 26 ASN HA H -9.305 12.781 2.444 0.20 . A A . 30 ASN HA 1 1
4 2124 1 1 26 ASN HB2 H -9.404 15.149 2.591 0.20 . A A . 30 ASN HB2 1 1
4 2125 1 1 26 ASN HB3 H -9.028 15.133 4.311 0.20 . A A . 30 ASN HB3 1 1
4 2126 1 1 26 ASN HD21 H -7.006 15.493 4.877 0.20 . A A . 30 ASN HD21 1 1
4 2127 1 1 26 ASN HD22 H -5.630 15.388 3.838 0.20 . A A . 30 ASN HD22 1 1
4 2128 1 1 26 ASN N N -10.593 13.082 4.029 0.20 . A A . 30 ASN N 1 1
4 2129 1 1 26 ASN ND2 N -6.587 15.277 4.018 0.20 . A A . 30 ASN ND2 1 1
4 2130 1 1 26 ASN O O -7.546 12.944 5.106 0.20 . A A . 30 ASN O 1 1
4 2131 1 1 26 ASN OD1 O -6.918 14.514 1.932 0.20 . A A . 30 ASN OD1 1 1
4 2132 1 1 27 ALA C C -6.590 9.221 3.737 0.20 . A A . 31 ALA C 1 1
4 2133 1 1 27 ALA CA C -7.233 10.223 4.691 0.20 . A A . 31 ALA CA 1 1
4 2134 1 1 27 ALA CB C -7.941 9.497 5.824 0.20 . A A . 31 ALA CB 1 1
4 2135 1 1 27 ALA H H -8.748 10.713 3.298 0.20 . A A . 31 ALA H 1 1
4 2136 1 1 27 ALA HA H -6.458 10.842 5.122 0.20 . A A . 31 ALA HA 1 1
4 2137 1 1 27 ALA HB1 H -8.639 10.168 6.300 0.20 . A A . 31 ALA HB1 1 1
4 2138 1 1 27 ALA HB2 H -8.474 8.644 5.426 0.20 . A A . 31 ALA HB2 1 1
4 2139 1 1 27 ALA HB3 H -7.212 9.160 6.547 0.20 . A A . 31 ALA HB3 1 1
4 2140 1 1 27 ALA N N -8.165 11.095 3.986 0.20 . A A . 31 ALA N 1 1
4 2141 1 1 27 ALA O O -7.266 8.632 2.893 0.20 . A A . 31 ALA O 1 1
4 2142 1 1 28 SER C C -3.940 6.975 3.846 0.20 . A A . 32 SER C 1 1
4 2143 1 1 28 SER CA C -4.547 8.108 3.023 0.20 . A A . 32 SER CA 1 1
4 2144 1 1 28 SER CB C -3.444 8.846 2.260 0.20 . A A . 32 SER CB 1 1
4 2145 1 1 28 SER H H -4.798 9.534 4.567 0.20 . A A . 32 SER H 1 1
4 2146 1 1 28 SER HA H -5.244 7.688 2.312 0.20 . A A . 32 SER HA 1 1
4 2147 1 1 28 SER HB2 H -3.391 9.867 2.609 0.20 . A A . 32 SER HB2 1 1
4 2148 1 1 28 SER HB3 H -2.499 8.356 2.436 0.20 . A A . 32 SER HB3 1 1
4 2149 1 1 28 SER HG H -2.962 9.248 0.404 0.20 . A A . 32 SER HG 1 1
4 2150 1 1 28 SER N N -5.281 9.035 3.876 0.20 . A A . 32 SER N 1 1
4 2151 1 1 28 SER O O -2.803 7.072 4.309 0.20 . A A . 32 SER O 1 1
4 2152 1 1 28 SER OG O -3.705 8.855 0.868 0.20 . A A . 32 SER OG 1 1
4 2153 1 1 29 GLN C C -3.923 3.580 3.875 0.20 . A A . 33 GLN C 1 1
4 2154 1 1 29 GLN CA C -4.245 4.755 4.792 0.20 . A A . 33 GLN CA 1 1
4 2155 1 1 29 GLN CB C -5.303 4.342 5.817 0.20 . A A . 33 GLN CB 1 1
4 2156 1 1 29 GLN CD C -5.842 2.596 7.563 0.20 . A A . 33 GLN CD 1 1
4 2157 1 1 29 GLN CG C -4.764 3.449 6.923 0.20 . A A . 33 GLN CG 1 1
4 2158 1 1 29 GLN H H -5.603 5.888 3.630 0.20 . A A . 33 GLN H 1 1
4 2159 1 1 29 GLN HA H -3.346 5.045 5.315 0.20 . A A . 33 GLN HA 1 1
4 2160 1 1 29 GLN HB2 H -5.715 5.231 6.270 0.20 . A A . 33 GLN HB2 1 1
4 2161 1 1 29 GLN HB3 H -6.093 3.810 5.307 0.20 . A A . 33 GLN HB3 1 1
4 2162 1 1 29 GLN HE21 H -4.748 2.409 9.213 0.20 . A A . 33 GLN HE21 1 1
4 2163 1 1 29 GLN HE22 H -6.277 1.608 9.231 0.20 . A A . 33 GLN HE22 1 1
4 2164 1 1 29 GLN HG2 H -4.012 2.795 6.505 0.20 . A A . 33 GLN HG2 1 1
4 2165 1 1 29 GLN HG3 H -4.317 4.070 7.683 0.20 . A A . 33 GLN HG3 1 1
4 2166 1 1 29 GLN N N -4.707 5.905 4.024 0.20 . A A . 33 GLN N 1 1
4 2167 1 1 29 GLN NE2 N -5.598 2.159 8.793 0.20 . A A . 33 GLN NE2 1 1
4 2168 1 1 29 GLN O O -4.723 3.217 3.012 0.20 . A A . 33 GLN O 1 1
4 2169 1 1 29 GLN OE1 O -6.883 2.335 6.959 0.20 . A A . 33 GLN OE1 1 1
4 2170 1 1 30 PHE C C -3.047 0.583 3.672 0.20 . A A . 34 PHE C 1 1
4 2171 1 1 30 PHE CA C -2.319 1.858 3.253 0.20 . A A . 34 PHE CA 1 1
4 2172 1 1 30 PHE CB C -0.808 1.659 3.375 0.20 . A A . 34 PHE CB 1 1
4 2173 1 1 30 PHE CD1 C 0.499 3.519 4.441 0.20 . A A . 34 PHE CD1 1 1
4 2174 1 1 30 PHE CD2 C 0.184 3.564 2.076 0.20 . A A . 34 PHE CD2 1 1
4 2175 1 1 30 PHE CE1 C 1.218 4.697 4.370 0.20 . A A . 34 PHE CE1 1 1
4 2176 1 1 30 PHE CE2 C 0.903 4.741 2.001 0.20 . A A . 34 PHE CE2 1 1
4 2177 1 1 30 PHE CG C -0.026 2.939 3.296 0.20 . A A . 34 PHE CG 1 1
4 2178 1 1 30 PHE CZ C 1.420 5.309 3.148 0.20 . A A . 34 PHE CZ 1 1
4 2179 1 1 30 PHE H H -2.154 3.326 4.770 0.20 . A A . 34 PHE H 1 1
4 2180 1 1 30 PHE HA H -2.563 2.076 2.226 0.20 . A A . 34 PHE HA 1 1
4 2181 1 1 30 PHE HB2 H -0.588 1.195 4.325 0.20 . A A . 34 PHE HB2 1 1
4 2182 1 1 30 PHE HB3 H -0.472 1.013 2.580 0.20 . A A . 34 PHE HB3 1 1
4 2183 1 1 30 PHE HD1 H 0.341 3.040 5.397 0.20 . A A . 34 PHE HD1 1 1
4 2184 1 1 30 PHE HD2 H -0.220 3.121 1.178 0.20 . A A . 34 PHE HD2 1 1
4 2185 1 1 30 PHE HE1 H 1.622 5.137 5.270 0.20 . A A . 34 PHE HE1 1 1
4 2186 1 1 30 PHE HE2 H 1.059 5.218 1.044 0.20 . A A . 34 PHE HE2 1 1
4 2187 1 1 30 PHE HZ H 1.983 6.229 3.092 0.20 . A A . 34 PHE HZ 1 1
4 2188 1 1 30 PHE N N -2.747 2.991 4.065 0.20 . A A . 34 PHE N 1 1
4 2189 1 1 30 PHE O O -3.238 -0.327 2.867 0.20 . A A . 34 PHE O 1 1
4 2190 1 1 31 GLU C C -5.634 -0.594 5.081 0.20 . A A . 35 GLU C 1 1
4 2191 1 1 31 GLU CA C -4.156 -0.635 5.462 0.20 . A A . 35 GLU CA 1 1
4 2192 1 1 31 GLU CB C -4.013 -0.702 6.985 0.20 . A A . 35 GLU CB 1 1
4 2193 1 1 31 GLU CD C -3.440 -2.328 8.830 0.20 . A A . 35 GLU CD 1 1
4 2194 1 1 31 GLU CG C -4.226 -2.094 7.555 0.20 . A A . 35 GLU CG 1 1
4 2195 1 1 31 GLU H H -3.271 1.286 5.531 0.20 . A A . 35 GLU H 1 1
4 2196 1 1 31 GLU HA H -3.710 -1.517 5.030 0.20 . A A . 35 GLU HA 1 1
4 2197 1 1 31 GLU HB2 H -3.021 -0.370 7.256 0.20 . A A . 35 GLU HB2 1 1
4 2198 1 1 31 GLU HB3 H -4.740 -0.039 7.431 0.20 . A A . 35 GLU HB3 1 1
4 2199 1 1 31 GLU HG2 H -5.277 -2.225 7.769 0.20 . A A . 35 GLU HG2 1 1
4 2200 1 1 31 GLU HG3 H -3.918 -2.821 6.820 0.20 . A A . 35 GLU HG3 1 1
4 2201 1 1 31 GLU N N -3.452 0.528 4.938 0.20 . A A . 35 GLU N 1 1
4 2202 1 1 31 GLU O O -6.298 0.431 5.236 0.20 . A A . 35 GLU O 1 1
4 2203 1 1 31 GLU OE1 O -2.220 -2.062 8.830 0.20 . A A . 35 GLU OE1 1 1
4 2204 1 1 31 GLU OE2 O -4.044 -2.776 9.827 0.20 . A A . 35 GLU OE2 1 1
4 2205 1 1 32 ARG C C -8.464 -1.414 5.319 0.20 . A A . 36 ARG C 1 1
4 2206 1 1 32 ARG CA C -7.537 -1.809 4.173 0.20 . A A . 36 ARG CA 1 1
4 2207 1 1 32 ARG CB C -7.862 -3.228 3.709 0.20 . A A . 36 ARG CB 1 1
4 2208 1 1 32 ARG CD C -9.731 -4.869 3.332 0.20 . A A . 36 ARG CD 1 1
4 2209 1 1 32 ARG CG C -9.305 -3.410 3.267 0.20 . A A . 36 ARG CG 1 1
4 2210 1 1 32 ARG CZ C -11.285 -6.226 4.668 0.20 . A A . 36 ARG CZ 1 1
4 2211 1 1 32 ARG H H -5.562 -2.500 4.480 0.20 . A A . 36 ARG H 1 1
4 2212 1 1 32 ARG HA H -7.690 -1.126 3.350 0.20 . A A . 36 ARG HA 1 1
4 2213 1 1 32 ARG HB2 H -7.220 -3.478 2.876 0.20 . A A . 36 ARG HB2 1 1
4 2214 1 1 32 ARG HB3 H -7.670 -3.914 4.520 0.20 . A A . 36 ARG HB3 1 1
4 2215 1 1 32 ARG HD2 H -10.334 -5.094 2.466 0.20 . A A . 36 ARG HD2 1 1
4 2216 1 1 32 ARG HD3 H -8.845 -5.488 3.323 0.20 . A A . 36 ARG HD3 1 1
4 2217 1 1 32 ARG HE H -10.434 -4.530 5.284 0.20 . A A . 36 ARG HE 1 1
4 2218 1 1 32 ARG HG2 H -9.945 -2.831 3.914 0.20 . A A . 36 ARG HG2 1 1
4 2219 1 1 32 ARG HG3 H -9.408 -3.059 2.249 0.20 . A A . 36 ARG HG3 1 1
4 2220 1 1 32 ARG HH11 H -10.892 -6.951 2.824 0.20 . A A . 36 ARG HH11 1 1
4 2221 1 1 32 ARG HH12 H -11.986 -7.898 3.776 0.20 . A A . 36 ARG HH12 1 1
4 2222 1 1 32 ARG HH21 H -11.873 -5.769 6.545 0.20 . A A . 36 ARG HH21 1 1
4 2223 1 1 32 ARG HH22 H -12.545 -7.225 5.893 0.20 . A A . 36 ARG HH22 1 1
4 2224 1 1 32 ARG N N -6.140 -1.716 4.579 0.20 . A A . 36 ARG N 1 1
4 2225 1 1 32 ARG NE N -10.501 -5.160 4.537 0.20 . A A . 36 ARG NE 1 1
4 2226 1 1 32 ARG NH1 N -11.397 -7.097 3.674 0.20 . A A . 36 ARG NH1 1 1
4 2227 1 1 32 ARG NH2 N -11.955 -6.422 5.796 0.20 . A A . 36 ARG NH2 1 1
4 2228 1 1 32 ARG O O -8.274 -1.809 6.470 0.20 . A A . 36 ARG O 1 1
4 2229 1 1 33 PRO C C -11.371 -1.266 6.486 0.20 . A A . 37 PRO C 1 1
4 2230 1 1 33 PRO CA C -10.468 -0.143 5.988 0.20 . A A . 37 PRO CA 1 1
4 2231 1 1 33 PRO CB C -11.283 0.897 5.217 0.20 . A A . 37 PRO CB 1 1
4 2232 1 1 33 PRO CD C -9.779 -0.099 3.650 0.20 . A A . 37 PRO CD 1 1
4 2233 1 1 33 PRO CG C -11.150 0.498 3.788 0.20 . A A . 37 PRO CG 1 1
4 2234 1 1 33 PRO HA H -9.984 0.328 6.830 0.20 . A A . 37 PRO HA 1 1
4 2235 1 1 33 PRO HB2 H -12.313 0.865 5.543 0.20 . A A . 37 PRO HB2 1 1
4 2236 1 1 33 PRO HB3 H -10.874 1.882 5.391 0.20 . A A . 37 PRO HB3 1 1
4 2237 1 1 33 PRO HD2 H -9.786 -0.902 2.927 0.20 . A A . 37 PRO HD2 1 1
4 2238 1 1 33 PRO HD3 H -9.064 0.658 3.364 0.20 . A A . 37 PRO HD3 1 1
4 2239 1 1 33 PRO HG2 H -11.905 -0.233 3.539 0.20 . A A . 37 PRO HG2 1 1
4 2240 1 1 33 PRO HG3 H -11.247 1.367 3.154 0.20 . A A . 37 PRO HG3 1 1
4 2241 1 1 33 PRO N N -9.491 -0.611 5.001 0.20 . A A . 37 PRO N 1 1
4 2242 1 1 33 PRO O O -11.654 -2.218 5.759 0.20 . A A . 37 PRO O 1 1
4 2243 1 1 34 SER C C -14.091 -2.094 7.721 0.20 . A A . 38 SER C 1 1
4 2244 1 1 34 SER CA C -12.691 -2.155 8.327 0.20 . A A . 38 SER CA 1 1
4 2245 1 1 34 SER CB C -12.771 -1.959 9.843 0.20 . A A . 38 SER CB 1 1
4 2246 1 1 34 SER H H -11.562 -0.366 8.261 0.20 . A A . 38 SER H 1 1
4 2247 1 1 34 SER HA H -12.265 -3.126 8.121 0.20 . A A . 38 SER HA 1 1
4 2248 1 1 34 SER HB2 H -13.458 -2.679 10.260 0.20 . A A . 38 SER HB2 1 1
4 2249 1 1 34 SER HB3 H -11.792 -2.103 10.273 0.20 . A A . 38 SER HB3 1 1
4 2250 1 1 34 SER HG H -12.472 -0.094 10.361 0.20 . A A . 38 SER HG 1 1
4 2251 1 1 34 SER N N -11.823 -1.149 7.732 0.20 . A A . 38 SER N 1 1
4 2252 1 1 34 SER O O -14.559 -3.054 7.113 0.20 . A A . 38 SER O 1 1
4 2253 1 1 34 SER OG O -13.226 -0.656 10.164 0.20 . A A . 38 SER OG 1 1
4 2254 1 1 35 GLY C C -17.161 -1.316 8.292 0.20 . A A . 39 GLY C 1 1
4 2255 1 1 35 GLY CA C -16.092 -0.785 7.356 0.20 . A A . 39 GLY CA 1 1
4 2256 1 1 35 GLY H H -14.331 -0.221 8.386 0.20 . A A . 39 GLY H 1 1
4 2257 1 1 35 GLY HA2 H -16.269 0.265 7.184 0.20 . A A . 39 GLY HA2 1 1
4 2258 1 1 35 GLY HA3 H -16.159 -1.314 6.417 0.20 . A A . 39 GLY HA3 1 1
4 2259 1 1 35 GLY N N -14.754 -0.953 7.893 0.20 . A A . 39 GLY N 1 1
4 2260 1 1 35 GLY O O -16.975 -1.339 9.508 0.20 . A A . 39 GLY O 1 1
5 2261 1 1 1 SER C C -13.794 -4.588 -3.375 0.20 . A A . 5 SER C 1 1
5 2262 1 1 1 SER CA C -12.508 -4.915 -4.127 0.20 . A A . 5 SER CA 1 1
5 2263 1 1 1 SER CB C -12.622 -6.292 -4.784 0.20 . A A . 5 SER CB 1 1
5 2264 1 1 1 SER H1 H -11.497 -4.668 -2.281 0.20 . A A . 5 SER H1 1 1
5 2265 1 1 1 SER HA H -12.353 -4.171 -4.895 0.20 . A A . 5 SER HA 1 1
5 2266 1 1 1 SER HB2 H -12.201 -6.250 -5.777 0.20 . A A . 5 SER HB2 1 1
5 2267 1 1 1 SER HB3 H -12.080 -7.015 -4.191 0.20 . A A . 5 SER HB3 1 1
5 2268 1 1 1 SER HG H -14.156 -7.007 -5.769 0.20 . A A . 5 SER HG 1 1
5 2269 1 1 1 SER N N -11.358 -4.877 -3.230 0.20 . A A . 5 SER N 1 1
5 2270 1 1 1 SER O O -14.685 -3.924 -3.906 0.20 . A A . 5 SER O 1 1
5 2271 1 1 1 SER OG O -13.975 -6.700 -4.878 0.20 . A A . 5 SER OG 1 1
5 2272 1 1 2 LYS C C -14.738 -3.850 -0.174 0.20 . A A . 6 LYS C 1 1
5 2273 1 1 2 LYS CA C -15.062 -4.817 -1.309 0.20 . A A . 6 LYS CA 1 1
5 2274 1 1 2 LYS CB C -15.587 -6.135 -0.737 0.20 . A A . 6 LYS CB 1 1
5 2275 1 1 2 LYS CD C -16.693 -8.346 -1.183 0.20 . A A . 6 LYS CD 1 1
5 2276 1 1 2 LYS CE C -16.857 -9.385 -2.280 0.20 . A A . 6 LYS CE 1 1
5 2277 1 1 2 LYS CG C -16.331 -6.984 -1.752 0.20 . A A . 6 LYS CG 1 1
5 2278 1 1 2 LYS H H -13.140 -5.581 -1.767 0.20 . A A . 6 LYS H 1 1
5 2279 1 1 2 LYS HA H -15.822 -4.377 -1.936 0.20 . A A . 6 LYS HA 1 1
5 2280 1 1 2 LYS HB2 H -14.753 -6.708 -0.361 0.20 . A A . 6 LYS HB2 1 1
5 2281 1 1 2 LYS HB3 H -16.260 -5.917 0.080 0.20 . A A . 6 LYS HB3 1 1
5 2282 1 1 2 LYS HD2 H -15.907 -8.667 -0.514 0.20 . A A . 6 LYS HD2 1 1
5 2283 1 1 2 LYS HD3 H -17.621 -8.264 -0.636 0.20 . A A . 6 LYS HD3 1 1
5 2284 1 1 2 LYS HE2 H -17.882 -9.377 -2.615 0.20 . A A . 6 LYS HE2 1 1
5 2285 1 1 2 LYS HE3 H -16.208 -9.124 -3.104 0.20 . A A . 6 LYS HE3 1 1
5 2286 1 1 2 LYS HG2 H -17.239 -6.474 -2.038 0.20 . A A . 6 LYS HG2 1 1
5 2287 1 1 2 LYS HG3 H -15.705 -7.123 -2.621 0.20 . A A . 6 LYS HG3 1 1
5 2288 1 1 2 LYS HZ1 H -15.477 -10.866 -1.764 0.20 . A A . 6 LYS HZ1 1 1
5 2289 1 1 2 LYS HZ2 H -16.899 -11.465 -2.458 0.20 . A A . 6 LYS HZ2 1 1
5 2290 1 1 2 LYS HZ3 H -16.906 -10.914 -0.859 0.20 . A A . 6 LYS HZ3 1 1
5 2291 1 1 2 LYS N N -13.886 -5.058 -2.136 0.20 . A A . 6 LYS N 1 1
5 2292 1 1 2 LYS NZ N -16.511 -10.754 -1.808 0.20 . A A . 6 LYS NZ 1 1
5 2293 1 1 2 LYS O O -14.108 -4.227 0.815 0.20 . A A . 6 LYS O 1 1
5 2294 1 1 3 LEU C C -16.211 -0.811 1.000 0.20 . A A . 7 LEU C 1 1
5 2295 1 1 3 LEU CA C -14.934 -1.585 0.691 0.20 . A A . 7 LEU CA 1 1
5 2296 1 1 3 LEU CB C -13.842 -0.621 0.226 0.20 . A A . 7 LEU CB 1 1
5 2297 1 1 3 LEU CD1 C -12.069 0.007 -1.433 0.20 . A A . 7 LEU CD1 1 1
5 2298 1 1 3 LEU CD2 C -12.096 -2.290 -0.444 0.20 . A A . 7 LEU CD2 1 1
5 2299 1 1 3 LEU CG C -12.948 -1.120 -0.912 0.20 . A A . 7 LEU CG 1 1
5 2300 1 1 3 LEU H H -15.671 -2.364 -1.132 0.20 . A A . 7 LEU H 1 1
5 2301 1 1 3 LEU HA H -14.603 -2.082 1.591 0.20 . A A . 7 LEU HA 1 1
5 2302 1 1 3 LEU HB2 H -14.321 0.288 -0.108 0.20 . A A . 7 LEU HB2 1 1
5 2303 1 1 3 LEU HB3 H -13.210 -0.402 1.074 0.20 . A A . 7 LEU HB3 1 1
5 2304 1 1 3 LEU HD11 H -11.709 -0.244 -2.419 0.20 . A A . 7 LEU HD11 1 1
5 2305 1 1 3 LEU HD12 H -11.229 0.146 -0.769 0.20 . A A . 7 LEU HD12 1 1
5 2306 1 1 3 LEU HD13 H -12.646 0.920 -1.483 0.20 . A A . 7 LEU HD13 1 1
5 2307 1 1 3 LEU HD21 H -12.440 -3.198 -0.916 0.20 . A A . 7 LEU HD21 1 1
5 2308 1 1 3 LEU HD22 H -12.177 -2.389 0.629 0.20 . A A . 7 LEU HD22 1 1
5 2309 1 1 3 LEU HD23 H -11.064 -2.114 -0.711 0.20 . A A . 7 LEU HD23 1 1
5 2310 1 1 3 LEU HG H -13.570 -1.462 -1.726 0.20 . A A . 7 LEU HG 1 1
5 2311 1 1 3 LEU N N -15.175 -2.604 -0.323 0.20 . A A . 7 LEU N 1 1
5 2312 1 1 3 LEU O O -17.117 -0.704 0.173 0.20 . A A . 7 LEU O 1 1
5 2313 1 1 4 PRO C C -17.566 1.858 1.939 0.20 . A A . 8 PRO C 1 1
5 2314 1 1 4 PRO CA C -17.450 0.522 2.664 0.20 . A A . 8 PRO CA 1 1
5 2315 1 1 4 PRO CB C -17.179 0.743 4.153 0.20 . A A . 8 PRO CB 1 1
5 2316 1 1 4 PRO CD C -15.247 -0.341 3.255 0.20 . A A . 8 PRO CD 1 1
5 2317 1 1 4 PRO CG C -15.698 0.657 4.286 0.20 . A A . 8 PRO CG 1 1
5 2318 1 1 4 PRO HA H -18.368 -0.034 2.541 0.20 . A A . 8 PRO HA 1 1
5 2319 1 1 4 PRO HB2 H -17.548 1.714 4.449 0.20 . A A . 8 PRO HB2 1 1
5 2320 1 1 4 PRO HB3 H -17.672 -0.026 4.730 0.20 . A A . 8 PRO HB3 1 1
5 2321 1 1 4 PRO HD2 H -14.281 -0.062 2.857 0.20 . A A . 8 PRO HD2 1 1
5 2322 1 1 4 PRO HD3 H -15.209 -1.332 3.681 0.20 . A A . 8 PRO HD3 1 1
5 2323 1 1 4 PRO HG2 H -15.255 1.623 4.093 0.20 . A A . 8 PRO HG2 1 1
5 2324 1 1 4 PRO HG3 H -15.437 0.316 5.276 0.20 . A A . 8 PRO HG3 1 1
5 2325 1 1 4 PRO N N -16.289 -0.254 2.218 0.20 . A A . 8 PRO N 1 1
5 2326 1 1 4 PRO O O -16.657 2.288 1.228 0.20 . A A . 8 PRO O 1 1
5 2327 1 1 5 PRO C C -18.108 4.944 2.080 0.20 . A A . 9 PRO C 1 1
5 2328 1 1 5 PRO CA C -18.972 3.832 1.495 0.20 . A A . 9 PRO CA 1 1
5 2329 1 1 5 PRO CB C -20.450 4.085 1.804 0.20 . A A . 9 PRO CB 1 1
5 2330 1 1 5 PRO CD C -19.836 2.083 2.956 0.20 . A A . 9 PRO CD 1 1
5 2331 1 1 5 PRO CG C -20.717 3.298 3.040 0.20 . A A . 9 PRO CG 1 1
5 2332 1 1 5 PRO HA H -18.828 3.793 0.424 0.20 . A A . 9 PRO HA 1 1
5 2333 1 1 5 PRO HB2 H -20.610 5.141 1.964 0.20 . A A . 9 PRO HB2 1 1
5 2334 1 1 5 PRO HB3 H -21.058 3.743 0.979 0.20 . A A . 9 PRO HB3 1 1
5 2335 1 1 5 PRO HD2 H -19.496 1.794 3.938 0.20 . A A . 9 PRO HD2 1 1
5 2336 1 1 5 PRO HD3 H -20.363 1.266 2.483 0.20 . A A . 9 PRO HD3 1 1
5 2337 1 1 5 PRO HG2 H -20.465 3.884 3.910 0.20 . A A . 9 PRO HG2 1 1
5 2338 1 1 5 PRO HG3 H -21.756 3.006 3.071 0.20 . A A . 9 PRO HG3 1 1
5 2339 1 1 5 PRO N N -18.710 2.533 2.121 0.20 . A A . 9 PRO N 1 1
5 2340 1 1 5 PRO O O -18.211 5.266 3.263 0.20 . A A . 9 PRO O 1 1
5 2341 1 1 6 GLY C C -14.934 6.363 1.318 0.20 . A A . 10 GLY C 1 1
5 2342 1 1 6 GLY CA C -16.382 6.595 1.698 0.20 . A A . 10 GLY CA 1 1
5 2343 1 1 6 GLY H H -17.213 5.228 0.311 0.20 . A A . 10 GLY H 1 1
5 2344 1 1 6 GLY HA2 H -16.715 7.526 1.259 0.20 . A A . 10 GLY HA2 1 1
5 2345 1 1 6 GLY HA3 H -16.454 6.670 2.772 0.20 . A A . 10 GLY HA3 1 1
5 2346 1 1 6 GLY N N -17.253 5.526 1.244 0.20 . A A . 10 GLY N 1 1
5 2347 1 1 6 GLY O O -14.173 7.315 1.137 0.20 . A A . 10 GLY O 1 1
5 2348 1 1 7 TRP C C -13.055 4.504 -0.656 0.20 . A A . 11 TRP C 1 1
5 2349 1 1 7 TRP CA C -13.180 4.746 0.843 0.20 . A A . 11 TRP CA 1 1
5 2350 1 1 7 TRP CB C -12.736 3.500 1.612 0.20 . A A . 11 TRP CB 1 1
5 2351 1 1 7 TRP CD1 C -12.970 3.563 4.163 0.20 . A A . 11 TRP CD1 1 1
5 2352 1 1 7 TRP CD2 C -11.030 4.377 3.396 0.20 . A A . 11 TRP CD2 1 1
5 2353 1 1 7 TRP CE2 C -11.030 4.468 4.801 0.20 . A A . 11 TRP CE2 1 1
5 2354 1 1 7 TRP CE3 C -9.909 4.827 2.693 0.20 . A A . 11 TRP CE3 1 1
5 2355 1 1 7 TRP CG C -12.279 3.794 3.008 0.20 . A A . 11 TRP CG 1 1
5 2356 1 1 7 TRP CH2 C -8.872 5.428 4.800 0.20 . A A . 11 TRP CH2 1 1
5 2357 1 1 7 TRP CZ2 C -9.956 4.993 5.514 0.20 . A A . 11 TRP CZ2 1 1
5 2358 1 1 7 TRP CZ3 C -8.843 5.349 3.400 0.20 . A A . 11 TRP CZ3 1 1
5 2359 1 1 7 TRP H H -15.202 4.383 1.360 0.20 . A A . 11 TRP H 1 1
5 2360 1 1 7 TRP HA H -12.542 5.573 1.119 0.20 . A A . 11 TRP HA 1 1
5 2361 1 1 7 TRP HB2 H -13.562 2.807 1.672 0.20 . A A . 11 TRP HB2 1 1
5 2362 1 1 7 TRP HB3 H -11.917 3.033 1.084 0.20 . A A . 11 TRP HB3 1 1
5 2363 1 1 7 TRP HD1 H -13.956 3.129 4.204 0.20 . A A . 11 TRP HD1 1 1
5 2364 1 1 7 TRP HE1 H -12.504 3.904 6.183 0.20 . A A . 11 TRP HE1 1 1
5 2365 1 1 7 TRP HE3 H -9.869 4.774 1.615 0.20 . A A . 11 TRP HE3 1 1
5 2366 1 1 7 TRP HH2 H -8.018 5.842 5.311 0.20 . A A . 11 TRP HH2 1 1
5 2367 1 1 7 TRP HZ2 H -9.962 5.061 6.592 0.20 . A A . 11 TRP HZ2 1 1
5 2368 1 1 7 TRP HZ3 H -7.968 5.701 2.873 0.20 . A A . 11 TRP HZ3 1 1
5 2369 1 1 7 TRP N N -14.550 5.098 1.201 0.20 . A A . 11 TRP N 1 1
5 2370 1 1 7 TRP NE1 N -12.225 3.967 5.246 0.20 . A A . 11 TRP NE1 1 1
5 2371 1 1 7 TRP O O -13.944 3.923 -1.277 0.20 . A A . 11 TRP O 1 1
5 2372 1 1 8 GLU C C -10.378 4.072 -2.910 0.20 . A A . 12 GLU C 1 1
5 2373 1 1 8 GLU CA C -11.704 4.785 -2.661 0.20 . A A . 12 GLU CA 1 1
5 2374 1 1 8 GLU CB C -11.704 6.145 -3.364 0.20 . A A . 12 GLU CB 1 1
5 2375 1 1 8 GLU CD C -11.932 5.216 -5.701 0.20 . A A . 12 GLU CD 1 1
5 2376 1 1 8 GLU CG C -11.129 6.103 -4.770 0.20 . A A . 12 GLU CG 1 1
5 2377 1 1 8 GLU H H -11.270 5.407 -0.684 0.20 . A A . 12 GLU H 1 1
5 2378 1 1 8 GLU HA H -12.504 4.184 -3.064 0.20 . A A . 12 GLU HA 1 1
5 2379 1 1 8 GLU HB2 H -12.719 6.506 -3.422 0.20 . A A . 12 GLU HB2 1 1
5 2380 1 1 8 GLU HB3 H -11.117 6.838 -2.779 0.20 . A A . 12 GLU HB3 1 1
5 2381 1 1 8 GLU HG2 H -11.121 7.105 -5.171 0.20 . A A . 12 GLU HG2 1 1
5 2382 1 1 8 GLU HG3 H -10.118 5.727 -4.721 0.20 . A A . 12 GLU HG3 1 1
5 2383 1 1 8 GLU N N -11.943 4.952 -1.232 0.20 . A A . 12 GLU N 1 1
5 2384 1 1 8 GLU O O -9.430 4.211 -2.138 0.20 . A A . 12 GLU O 1 1
5 2385 1 1 8 GLU OE1 O -11.475 4.989 -6.841 0.20 . A A . 12 GLU OE1 1 1
5 2386 1 1 8 GLU OE2 O -13.015 4.750 -5.291 0.20 . A A . 12 GLU OE2 1 1
5 2387 1 1 9 LYS C C -8.180 3.428 -5.192 0.20 . A A . 13 LYS C 1 1
5 2388 1 1 9 LYS CA C -9.113 2.568 -4.347 0.20 . A A . 13 LYS CA 1 1
5 2389 1 1 9 LYS CB C -9.474 1.290 -5.107 0.20 . A A . 13 LYS CB 1 1
5 2390 1 1 9 LYS CD C -8.787 -1.019 -5.820 0.20 . A A . 13 LYS CD 1 1
5 2391 1 1 9 LYS CE C -8.156 -2.297 -5.290 0.20 . A A . 13 LYS CE 1 1
5 2392 1 1 9 LYS CG C -8.461 0.171 -4.933 0.20 . A A . 13 LYS CG 1 1
5 2393 1 1 9 LYS H H -11.111 3.232 -4.569 0.20 . A A . 13 LYS H 1 1
5 2394 1 1 9 LYS HA H -8.608 2.301 -3.432 0.20 . A A . 13 LYS HA 1 1
5 2395 1 1 9 LYS HB2 H -10.433 0.937 -4.758 0.20 . A A . 13 LYS HB2 1 1
5 2396 1 1 9 LYS HB3 H -9.547 1.520 -6.161 0.20 . A A . 13 LYS HB3 1 1
5 2397 1 1 9 LYS HD2 H -9.857 -1.148 -5.856 0.20 . A A . 13 LYS HD2 1 1
5 2398 1 1 9 LYS HD3 H -8.411 -0.826 -6.815 0.20 . A A . 13 LYS HD3 1 1
5 2399 1 1 9 LYS HE2 H -8.387 -2.390 -4.240 0.20 . A A . 13 LYS HE2 1 1
5 2400 1 1 9 LYS HE3 H -8.571 -3.137 -5.827 0.20 . A A . 13 LYS HE3 1 1
5 2401 1 1 9 LYS HG2 H -7.480 0.543 -5.192 0.20 . A A . 13 LYS HG2 1 1
5 2402 1 1 9 LYS HG3 H -8.465 -0.149 -3.900 0.20 . A A . 13 LYS HG3 1 1
5 2403 1 1 9 LYS HZ1 H -6.406 -2.940 -6.233 0.20 . A A . 13 LYS HZ1 1 1
5 2404 1 1 9 LYS HZ2 H -6.215 -2.615 -4.584 0.20 . A A . 13 LYS HZ2 1 1
5 2405 1 1 9 LYS HZ3 H -6.342 -1.340 -5.688 0.20 . A A . 13 LYS HZ3 1 1
5 2406 1 1 9 LYS N N -10.321 3.304 -3.993 0.20 . A A . 13 LYS N 1 1
5 2407 1 1 9 LYS NZ N -6.676 -2.297 -5.460 0.20 . A A . 13 LYS NZ 1 1
5 2408 1 1 9 LYS O O -8.563 3.918 -6.255 0.20 . A A . 13 LYS O 1 1
5 2409 1 1 10 ARG C C -4.630 3.673 -5.515 0.20 . A A . 14 ARG C 1 1
5 2410 1 1 10 ARG CA C -5.964 4.408 -5.428 0.20 . A A . 14 ARG CA 1 1
5 2411 1 1 10 ARG CB C -5.772 5.757 -4.731 0.20 . A A . 14 ARG CB 1 1
5 2412 1 1 10 ARG CD C -5.945 8.196 -5.309 0.20 . A A . 14 ARG CD 1 1
5 2413 1 1 10 ARG CG C -6.666 6.857 -5.278 0.20 . A A . 14 ARG CG 1 1
5 2414 1 1 10 ARG CZ C -5.567 10.031 -6.902 0.20 . A A . 14 ARG CZ 1 1
5 2415 1 1 10 ARG H H -6.706 3.191 -3.863 0.20 . A A . 14 ARG H 1 1
5 2416 1 1 10 ARG HA H -6.334 4.579 -6.428 0.20 . A A . 14 ARG HA 1 1
5 2417 1 1 10 ARG HB2 H -5.985 5.639 -3.679 0.20 . A A . 14 ARG HB2 1 1
5 2418 1 1 10 ARG HB3 H -4.744 6.065 -4.850 0.20 . A A . 14 ARG HB3 1 1
5 2419 1 1 10 ARG HD2 H -6.260 8.779 -4.456 0.20 . A A . 14 ARG HD2 1 1
5 2420 1 1 10 ARG HD3 H -4.881 8.018 -5.252 0.20 . A A . 14 ARG HD3 1 1
5 2421 1 1 10 ARG HE H -6.967 8.623 -7.096 0.20 . A A . 14 ARG HE 1 1
5 2422 1 1 10 ARG HG2 H -6.967 6.598 -6.282 0.20 . A A . 14 ARG HG2 1 1
5 2423 1 1 10 ARG HG3 H -7.540 6.943 -4.649 0.20 . A A . 14 ARG HG3 1 1
5 2424 1 1 10 ARG HH11 H -4.327 10.020 -5.307 0.20 . A A . 14 ARG HH11 1 1
5 2425 1 1 10 ARG HH12 H -4.073 11.308 -6.437 0.20 . A A . 14 ARG HH12 1 1
5 2426 1 1 10 ARG HH21 H -6.640 10.313 -8.593 0.20 . A A . 14 ARG HH21 1 1
5 2427 1 1 10 ARG HH22 H -5.390 11.475 -8.305 0.20 . A A . 14 ARG HH22 1 1
5 2428 1 1 10 ARG N N -6.951 3.608 -4.714 0.20 . A A . 14 ARG N 1 1
5 2429 1 1 10 ARG NE N -6.237 8.944 -6.529 0.20 . A A . 14 ARG NE 1 1
5 2430 1 1 10 ARG NH1 N -4.575 10.491 -6.154 0.20 . A A . 14 ARG NH1 1 1
5 2431 1 1 10 ARG NH2 N -5.893 10.658 -8.025 0.20 . A A . 14 ARG NH2 1 1
5 2432 1 1 10 ARG O O -4.365 2.752 -4.744 0.20 . A A . 14 ARG O 1 1
5 2433 1 1 11 MET C C -1.369 4.494 -6.477 0.20 . A A . 15 MET C 1 1
5 2434 1 1 11 MET CA C -2.486 3.470 -6.649 0.20 . A A . 15 MET CA 1 1
5 2435 1 1 11 MET CB C -2.395 2.828 -8.034 0.20 . A A . 15 MET CB 1 1
5 2436 1 1 11 MET CE C -1.057 0.393 -10.510 0.20 . A A . 15 MET CE 1 1
5 2437 1 1 11 MET CG C -1.665 1.494 -8.041 0.20 . A A . 15 MET CG 1 1
5 2438 1 1 11 MET H H -4.059 4.827 -7.046 0.20 . A A . 15 MET H 1 1
5 2439 1 1 11 MET HA H -2.372 2.702 -5.898 0.20 . A A . 15 MET HA 1 1
5 2440 1 1 11 MET HB2 H -3.395 2.668 -8.410 0.20 . A A . 15 MET HB2 1 1
5 2441 1 1 11 MET HB3 H -1.874 3.502 -8.698 0.20 . A A . 15 MET HB3 1 1
5 2442 1 1 11 MET HE1 H -1.909 -0.125 -10.099 0.20 . A A . 15 MET HE1 1 1
5 2443 1 1 11 MET HE2 H -1.373 1.002 -11.345 0.20 . A A . 15 MET HE2 1 1
5 2444 1 1 11 MET HE3 H -0.326 -0.327 -10.846 0.20 . A A . 15 MET HE3 1 1
5 2445 1 1 11 MET HG2 H -1.248 1.322 -7.060 0.20 . A A . 15 MET HG2 1 1
5 2446 1 1 11 MET HG3 H -2.373 0.712 -8.270 0.20 . A A . 15 MET HG3 1 1
5 2447 1 1 11 MET N N -3.793 4.088 -6.460 0.20 . A A . 15 MET N 1 1
5 2448 1 1 11 MET O O -1.617 5.637 -6.087 0.20 . A A . 15 MET O 1 1
5 2449 1 1 11 MET SD S -0.330 1.440 -9.251 0.20 . A A . 15 MET SD 1 1
5 2450 1 1 12 SER C C 1.572 5.326 -8.015 0.20 . A A . 16 SER C 1 1
5 2451 1 1 12 SER CA C 1.014 4.962 -6.643 0.20 . A A . 16 SER CA 1 1
5 2452 1 1 12 SER CB C 2.101 4.294 -5.798 0.20 . A A . 16 SER CB 1 1
5 2453 1 1 12 SER H H -0.008 3.158 -7.075 0.20 . A A . 16 SER H 1 1
5 2454 1 1 12 SER HA H 0.688 5.865 -6.147 0.20 . A A . 16 SER HA 1 1
5 2455 1 1 12 SER HB2 H 1.710 3.387 -5.363 0.20 . A A . 16 SER HB2 1 1
5 2456 1 1 12 SER HB3 H 2.946 4.057 -6.427 0.20 . A A . 16 SER HB3 1 1
5 2457 1 1 12 SER HG H 2.919 4.627 -4.050 0.20 . A A . 16 SER HG 1 1
5 2458 1 1 12 SER N N -0.141 4.080 -6.769 0.20 . A A . 16 SER N 1 1
5 2459 1 1 12 SER O O 1.161 4.769 -9.032 0.20 . A A . 16 SER O 1 1
5 2460 1 1 12 SER OG O 2.534 5.151 -4.755 0.20 . A A . 16 SER OG 1 1
5 2461 1 1 13 ARG C C 4.631 6.463 -9.261 0.20 . A A . 17 ARG C 1 1
5 2462 1 1 13 ARG CA C 3.125 6.708 -9.280 0.20 . A A . 17 ARG CA 1 1
5 2463 1 1 13 ARG CB C 2.844 8.193 -9.514 0.20 . A A . 17 ARG CB 1 1
5 2464 1 1 13 ARG CD C 1.157 10.056 -9.583 0.20 . A A . 17 ARG CD 1 1
5 2465 1 1 13 ARG CG C 1.387 8.577 -9.311 0.20 . A A . 17 ARG CG 1 1
5 2466 1 1 13 ARG CZ C 1.843 11.733 -11.244 0.20 . A A . 17 ARG CZ 1 1
5 2467 1 1 13 ARG H H 2.796 6.675 -7.190 0.20 . A A . 17 ARG H 1 1
5 2468 1 1 13 ARG HA H 2.689 6.137 -10.086 0.20 . A A . 17 ARG HA 1 1
5 2469 1 1 13 ARG HB2 H 3.443 8.775 -8.828 0.20 . A A . 17 ARG HB2 1 1
5 2470 1 1 13 ARG HB3 H 3.122 8.445 -10.527 0.20 . A A . 17 ARG HB3 1 1
5 2471 1 1 13 ARG HD2 H 0.094 10.249 -9.568 0.20 . A A . 17 ARG HD2 1 1
5 2472 1 1 13 ARG HD3 H 1.639 10.629 -8.806 0.20 . A A . 17 ARG HD3 1 1
5 2473 1 1 13 ARG HE H 1.957 9.759 -11.505 0.20 . A A . 17 ARG HE 1 1
5 2474 1 1 13 ARG HG2 H 0.775 7.998 -9.989 0.20 . A A . 17 ARG HG2 1 1
5 2475 1 1 13 ARG HG3 H 1.104 8.359 -8.293 0.20 . A A . 17 ARG HG3 1 1
5 2476 1 1 13 ARG HH11 H 1.122 12.493 -9.517 0.20 . A A . 17 ARG HH11 1 1
5 2477 1 1 13 ARG HH12 H 1.610 13.663 -10.697 0.20 . A A . 17 ARG HH12 1 1
5 2478 1 1 13 ARG HH21 H 2.601 11.291 -13.065 0.20 . A A . 17 ARG HH21 1 1
5 2479 1 1 13 ARG HH22 H 2.450 12.980 -12.715 0.20 . A A . 17 ARG HH22 1 1
5 2480 1 1 13 ARG N N 2.511 6.266 -8.034 0.20 . A A . 17 ARG N 1 1
5 2481 1 1 13 ARG NE N 1.695 10.465 -10.878 0.20 . A A . 17 ARG NE 1 1
5 2482 1 1 13 ARG NH1 N 1.495 12.710 -10.418 0.20 . A A . 17 ARG NH1 1 1
5 2483 1 1 13 ARG NH2 N 2.339 12.024 -12.440 0.20 . A A . 17 ARG NH2 1 1
5 2484 1 1 13 ARG O O 5.234 6.164 -10.291 0.20 . A A . 17 ARG O 1 1
5 2485 1 1 14 ASN C C 6.949 5.179 -7.031 0.20 . A A . 18 ASN C 1 1
5 2486 1 1 14 ASN CA C 6.666 6.380 -7.930 0.20 . A A . 18 ASN CA 1 1
5 2487 1 1 14 ASN CB C 7.326 7.632 -7.349 0.20 . A A . 18 ASN CB 1 1
5 2488 1 1 14 ASN CG C 6.758 8.008 -5.993 0.20 . A A . 18 ASN CG 1 1
5 2489 1 1 14 ASN H H 4.697 6.828 -7.296 0.20 . A A . 18 ASN H 1 1
5 2490 1 1 14 ASN HA H 7.080 6.188 -8.908 0.20 . A A . 18 ASN HA 1 1
5 2491 1 1 14 ASN HB2 H 8.387 7.456 -7.238 0.20 . A A . 18 ASN HB2 1 1
5 2492 1 1 14 ASN HB3 H 7.171 8.460 -8.024 0.20 . A A . 18 ASN HB3 1 1
5 2493 1 1 14 ASN HD21 H 8.016 9.544 -5.865 0.20 . A A . 18 ASN HD21 1 1
5 2494 1 1 14 ASN HD22 H 6.948 9.334 -4.524 0.20 . A A . 18 ASN HD22 1 1
5 2495 1 1 14 ASN N N 5.231 6.588 -8.082 0.20 . A A . 18 ASN N 1 1
5 2496 1 1 14 ASN ND2 N 7.295 9.069 -5.401 0.20 . A A . 18 ASN ND2 1 1
5 2497 1 1 14 ASN O O 7.750 5.263 -6.100 0.20 . A A . 18 ASN O 1 1
5 2498 1 1 14 ASN OD1 O 5.851 7.351 -5.483 0.20 . A A . 18 ASN OD1 1 1
5 2499 1 1 15 SER C C 5.764 1.666 -7.200 0.20 . A A . 19 SER C 1 1
5 2500 1 1 15 SER CA C 6.466 2.846 -6.536 0.20 . A A . 19 SER CA 1 1
5 2501 1 1 15 SER CB C 5.927 3.043 -5.118 0.20 . A A . 19 SER CB 1 1
5 2502 1 1 15 SER H H 5.664 4.058 -8.076 0.20 . A A . 19 SER H 1 1
5 2503 1 1 15 SER HA H 7.525 2.637 -6.485 0.20 . A A . 19 SER HA 1 1
5 2504 1 1 15 SER HB2 H 5.470 4.017 -5.042 0.20 . A A . 19 SER HB2 1 1
5 2505 1 1 15 SER HB3 H 5.191 2.281 -4.907 0.20 . A A . 19 SER HB3 1 1
5 2506 1 1 15 SER HG H 6.683 3.359 -3.339 0.20 . A A . 19 SER HG 1 1
5 2507 1 1 15 SER N N 6.288 4.063 -7.320 0.20 . A A . 19 SER N 1 1
5 2508 1 1 15 SER O O 6.408 0.772 -7.747 0.20 . A A . 19 SER O 1 1
5 2509 1 1 15 SER OG O 6.967 2.951 -4.160 0.20 . A A . 19 SER OG 1 1
5 2510 1 1 16 GLY C C 2.645 0.011 -6.790 0.20 . A A . 20 GLY C 1 1
5 2511 1 1 16 GLY CA C 3.665 0.595 -7.746 0.20 . A A . 20 GLY CA 1 1
5 2512 1 1 16 GLY H H 3.974 2.409 -6.697 0.20 . A A . 20 GLY H 1 1
5 2513 1 1 16 GLY HA2 H 3.153 0.976 -8.615 0.20 . A A . 20 GLY HA2 1 1
5 2514 1 1 16 GLY HA3 H 4.343 -0.188 -8.054 0.20 . A A . 20 GLY HA3 1 1
5 2515 1 1 16 GLY N N 4.434 1.670 -7.147 0.20 . A A . 20 GLY N 1 1
5 2516 1 1 16 GLY O O 1.582 -0.447 -7.210 0.20 . A A . 20 GLY O 1 1
5 2517 1 1 17 ARG C C 0.700 0.156 -4.560 0.20 . A A . 21 ARG C 1 1
5 2518 1 1 17 ARG CA C 2.071 -0.511 -4.482 0.20 . A A . 21 ARG CA 1 1
5 2519 1 1 17 ARG CB C 2.670 -0.310 -3.088 0.20 . A A . 21 ARG CB 1 1
5 2520 1 1 17 ARG CD C 5.021 0.355 -2.496 0.20 . A A . 21 ARG CD 1 1
5 2521 1 1 17 ARG CG C 4.115 -0.770 -2.976 0.20 . A A . 21 ARG CG 1 1
5 2522 1 1 17 ARG CZ C 4.520 0.454 -0.093 0.20 . A A . 21 ARG CZ 1 1
5 2523 1 1 17 ARG H H 3.829 0.402 -5.227 0.20 . A A . 21 ARG H 1 1
5 2524 1 1 17 ARG HA H 1.955 -1.569 -4.666 0.20 . A A . 21 ARG HA 1 1
5 2525 1 1 17 ARG HB2 H 2.628 0.739 -2.839 0.20 . A A . 21 ARG HB2 1 1
5 2526 1 1 17 ARG HB3 H 2.082 -0.865 -2.374 0.20 . A A . 21 ARG HB3 1 1
5 2527 1 1 17 ARG HD2 H 5.994 -0.056 -2.276 0.20 . A A . 21 ARG HD2 1 1
5 2528 1 1 17 ARG HD3 H 5.108 1.088 -3.285 0.20 . A A . 21 ARG HD3 1 1
5 2529 1 1 17 ARG HE H 4.112 1.902 -1.401 0.20 . A A . 21 ARG HE 1 1
5 2530 1 1 17 ARG HG2 H 4.169 -1.586 -2.269 0.20 . A A . 21 ARG HG2 1 1
5 2531 1 1 17 ARG HG3 H 4.453 -1.106 -3.944 0.20 . A A . 21 ARG HG3 1 1
5 2532 1 1 17 ARG HH11 H 5.410 -1.254 -0.705 0.20 . A A . 21 ARG HH11 1 1
5 2533 1 1 17 ARG HH12 H 5.051 -1.170 0.987 0.20 . A A . 21 ARG HH12 1 1
5 2534 1 1 17 ARG HH21 H 3.636 2.021 0.827 0.20 . A A . 21 ARG HH21 1 1
5 2535 1 1 17 ARG HH22 H 4.041 0.692 1.857 0.20 . A A . 21 ARG HH22 1 1
5 2536 1 1 17 ARG N N 2.968 0.025 -5.500 0.20 . A A . 21 ARG N 1 1
5 2537 1 1 17 ARG NE N 4.497 1.007 -1.300 0.20 . A A . 21 ARG NE 1 1
5 2538 1 1 17 ARG NH1 N 5.035 -0.757 0.076 0.20 . A A . 21 ARG NH1 1 1
5 2539 1 1 17 ARG NH2 N 4.025 1.109 0.949 0.20 . A A . 21 ARG NH2 1 1
5 2540 1 1 17 ARG O O 0.472 1.031 -5.393 0.20 . A A . 21 ARG O 1 1
5 2541 1 1 18 VAL C C -1.977 0.625 -2.227 0.20 . A A . 22 VAL C 1 1
5 2542 1 1 18 VAL CA C -1.554 0.292 -3.652 0.20 . A A . 22 VAL CA 1 1
5 2543 1 1 18 VAL CB C -2.578 -0.681 -4.267 0.20 . A A . 22 VAL CB 1 1
5 2544 1 1 18 VAL CG1 C -2.500 -0.649 -5.784 0.20 . A A . 22 VAL CG1 1 1
5 2545 1 1 18 VAL CG2 C -2.353 -2.091 -3.742 0.20 . A A . 22 VAL CG2 1 1
5 2546 1 1 18 VAL H H 0.036 -0.966 -3.043 0.20 . A A . 22 VAL H 1 1
5 2547 1 1 18 VAL HA H -1.555 1.199 -4.238 0.20 . A A . 22 VAL HA 1 1
5 2548 1 1 18 VAL HB H -3.567 -0.364 -3.972 0.20 . A A . 22 VAL HB 1 1
5 2549 1 1 18 VAL HG11 H -2.952 -1.545 -6.187 0.20 . A A . 22 VAL HG11 1 1
5 2550 1 1 18 VAL HG12 H -3.023 0.218 -6.155 0.20 . A A . 22 VAL HG12 1 1
5 2551 1 1 18 VAL HG13 H -1.464 -0.606 -6.091 0.20 . A A . 22 VAL HG13 1 1
5 2552 1 1 18 VAL HG21 H -3.246 -2.678 -3.893 0.20 . A A . 22 VAL HG21 1 1
5 2553 1 1 18 VAL HG22 H -1.530 -2.547 -4.272 0.20 . A A . 22 VAL HG22 1 1
5 2554 1 1 18 VAL HG23 H -2.123 -2.051 -2.686 0.20 . A A . 22 VAL HG23 1 1
5 2555 1 1 18 VAL N N -0.206 -0.266 -3.684 0.20 . A A . 22 VAL N 1 1
5 2556 1 1 18 VAL O O -1.339 0.201 -1.262 0.20 . A A . 22 VAL O 1 1
5 2557 1 1 19 TYR C C -5.011 2.262 -0.889 0.20 . A A . 23 TYR C 1 1
5 2558 1 1 19 TYR CA C -3.567 1.777 -0.788 0.20 . A A . 23 TYR CA 1 1
5 2559 1 1 19 TYR CB C -2.689 2.873 -0.184 0.20 . A A . 23 TYR CB 1 1
5 2560 1 1 19 TYR CD1 C -1.182 3.848 -1.963 0.20 . A A . 23 TYR CD1 1 1
5 2561 1 1 19 TYR CD2 C -3.097 5.103 -1.300 0.20 . A A . 23 TYR CD2 1 1
5 2562 1 1 19 TYR CE1 C -0.838 4.839 -2.861 0.20 . A A . 23 TYR CE1 1 1
5 2563 1 1 19 TYR CE2 C -2.761 6.099 -2.196 0.20 . A A . 23 TYR CE2 1 1
5 2564 1 1 19 TYR CG C -2.317 3.962 -1.168 0.20 . A A . 23 TYR CG 1 1
5 2565 1 1 19 TYR CZ C -1.630 5.962 -2.974 0.20 . A A . 23 TYR CZ 1 1
5 2566 1 1 19 TYR H H -3.525 1.693 -2.903 0.20 . A A . 23 TYR H 1 1
5 2567 1 1 19 TYR HA H -3.536 0.909 -0.147 0.20 . A A . 23 TYR HA 1 1
5 2568 1 1 19 TYR HB2 H -3.216 3.337 0.636 0.20 . A A . 23 TYR HB2 1 1
5 2569 1 1 19 TYR HB3 H -1.775 2.432 0.182 0.20 . A A . 23 TYR HB3 1 1
5 2570 1 1 19 TYR HD1 H -0.563 2.967 -1.871 0.20 . A A . 23 TYR HD1 1 1
5 2571 1 1 19 TYR HD2 H -3.983 5.207 -0.688 0.20 . A A . 23 TYR HD2 1 1
5 2572 1 1 19 TYR HE1 H 0.047 4.732 -3.469 0.20 . A A . 23 TYR HE1 1 1
5 2573 1 1 19 TYR HE2 H -3.381 6.978 -2.286 0.20 . A A . 23 TYR HE2 1 1
5 2574 1 1 19 TYR HH H -0.694 7.572 -3.445 0.20 . A A . 23 TYR HH 1 1
5 2575 1 1 19 TYR N N -3.059 1.385 -2.098 0.20 . A A . 23 TYR N 1 1
5 2576 1 1 19 TYR O O -5.621 2.219 -1.957 0.20 . A A . 23 TYR O 1 1
5 2577 1 1 19 TYR OH O -1.290 6.953 -3.868 0.20 . A A . 23 TYR OH 1 1
5 2578 1 1 20 TYR C C -6.955 4.717 0.565 0.20 . A A . 24 TYR C 1 1
5 2579 1 1 20 TYR CA C -6.922 3.219 0.274 0.20 . A A . 24 TYR CA 1 1
5 2580 1 1 20 TYR CB C -7.725 2.464 1.337 0.20 . A A . 24 TYR CB 1 1
5 2581 1 1 20 TYR CD1 C -6.485 0.313 1.800 0.20 . A A . 24 TYR CD1 1 1
5 2582 1 1 20 TYR CD2 C -8.547 0.189 0.610 0.20 . A A . 24 TYR CD2 1 1
5 2583 1 1 20 TYR CE1 C -6.351 -1.058 1.721 0.20 . A A . 24 TYR CE1 1 1
5 2584 1 1 20 TYR CE2 C -8.422 -1.183 0.529 0.20 . A A . 24 TYR CE2 1 1
5 2585 1 1 20 TYR CG C -7.584 0.962 1.247 0.20 . A A . 24 TYR CG 1 1
5 2586 1 1 20 TYR CZ C -7.323 -1.803 1.084 0.20 . A A . 24 TYR CZ 1 1
5 2587 1 1 20 TYR H H -5.014 2.736 1.054 0.20 . A A . 24 TYR H 1 1
5 2588 1 1 20 TYR HA H -7.368 3.041 -0.694 0.20 . A A . 24 TYR HA 1 1
5 2589 1 1 20 TYR HB2 H -7.391 2.771 2.316 0.20 . A A . 24 TYR HB2 1 1
5 2590 1 1 20 TYR HB3 H -8.771 2.707 1.226 0.20 . A A . 24 TYR HB3 1 1
5 2591 1 1 20 TYR HD1 H -5.727 0.899 2.299 0.20 . A A . 24 TYR HD1 1 1
5 2592 1 1 20 TYR HD2 H -9.407 0.679 0.175 0.20 . A A . 24 TYR HD2 1 1
5 2593 1 1 20 TYR HE1 H -5.490 -1.544 2.157 0.20 . A A . 24 TYR HE1 1 1
5 2594 1 1 20 TYR HE2 H -9.182 -1.766 0.029 0.20 . A A . 24 TYR HE2 1 1
5 2595 1 1 20 TYR HH H -7.739 -3.501 0.286 0.20 . A A . 24 TYR HH 1 1
5 2596 1 1 20 TYR N N -5.550 2.726 0.232 0.20 . A A . 24 TYR N 1 1
5 2597 1 1 20 TYR O O -6.095 5.242 1.272 0.20 . A A . 24 TYR O 1 1
5 2598 1 1 20 TYR OH O -7.194 -3.171 1.003 0.20 . A A . 24 TYR OH 1 1
5 2599 1 1 21 PHE C C -9.562 7.205 0.446 0.20 . A A . 25 PHE C 1 1
5 2600 1 1 21 PHE CA C -8.100 6.835 0.214 0.20 . A A . 25 PHE CA 1 1
5 2601 1 1 21 PHE CB C -7.555 7.596 -0.995 0.20 . A A . 25 PHE CB 1 1
5 2602 1 1 21 PHE CD1 C -9.016 9.576 -1.480 0.20 . A A . 25 PHE CD1 1 1
5 2603 1 1 21 PHE CD2 C -6.931 9.950 -0.389 0.20 . A A . 25 PHE CD2 1 1
5 2604 1 1 21 PHE CE1 C -9.282 10.933 -1.443 0.20 . A A . 25 PHE CE1 1 1
5 2605 1 1 21 PHE CE2 C -7.190 11.306 -0.348 0.20 . A A . 25 PHE CE2 1 1
5 2606 1 1 21 PHE CG C -7.839 9.070 -0.954 0.20 . A A . 25 PHE CG 1 1
5 2607 1 1 21 PHE CZ C -8.367 11.798 -0.878 0.20 . A A . 25 PHE CZ 1 1
5 2608 1 1 21 PHE H H -8.610 4.922 -0.539 0.20 . A A . 25 PHE H 1 1
5 2609 1 1 21 PHE HA H -7.529 7.107 1.088 0.20 . A A . 25 PHE HA 1 1
5 2610 1 1 21 PHE HB2 H -6.484 7.467 -1.040 0.20 . A A . 25 PHE HB2 1 1
5 2611 1 1 21 PHE HB3 H -7.998 7.196 -1.894 0.20 . A A . 25 PHE HB3 1 1
5 2612 1 1 21 PHE HD1 H -9.734 8.900 -1.923 0.20 . A A . 25 PHE HD1 1 1
5 2613 1 1 21 PHE HD2 H -6.007 9.567 0.024 0.20 . A A . 25 PHE HD2 1 1
5 2614 1 1 21 PHE HE1 H -10.203 11.314 -1.858 0.20 . A A . 25 PHE HE1 1 1
5 2615 1 1 21 PHE HE2 H -6.472 11.982 0.094 0.20 . A A . 25 PHE HE2 1 1
5 2616 1 1 21 PHE HZ H -8.574 12.857 -0.847 0.20 . A A . 25 PHE HZ 1 1
5 2617 1 1 21 PHE N N -7.955 5.397 0.016 0.20 . A A . 25 PHE N 1 1
5 2618 1 1 21 PHE O O -10.399 7.060 -0.444 0.20 . A A . 25 PHE O 1 1
5 2619 1 1 22 ASN C C -11.478 9.536 1.639 0.20 . A A . 26 ASN C 1 1
5 2620 1 1 22 ASN CA C -11.222 8.076 1.999 0.20 . A A . 26 ASN CA 1 1
5 2621 1 1 22 ASN CB C -11.471 7.854 3.491 0.20 . A A . 26 ASN CB 1 1
5 2622 1 1 22 ASN CG C -12.946 7.858 3.840 0.20 . A A . 26 ASN CG 1 1
5 2623 1 1 22 ASN H H -9.150 7.778 2.317 0.20 . A A . 26 ASN H 1 1
5 2624 1 1 22 ASN HA H -11.902 7.454 1.434 0.20 . A A . 26 ASN HA 1 1
5 2625 1 1 22 ASN HB2 H -11.054 6.902 3.783 0.20 . A A . 26 ASN HB2 1 1
5 2626 1 1 22 ASN HB3 H -10.985 8.642 4.052 0.20 . A A . 26 ASN HB3 1 1
5 2627 1 1 22 ASN HD21 H -12.676 6.348 5.105 0.20 . A A . 26 ASN HD21 1 1
5 2628 1 1 22 ASN HD22 H -14.295 6.936 4.971 0.20 . A A . 26 ASN HD22 1 1
5 2629 1 1 22 ASN N N -9.862 7.685 1.648 0.20 . A A . 26 ASN N 1 1
5 2630 1 1 22 ASN ND2 N -13.346 6.956 4.728 0.20 . A A . 26 ASN ND2 1 1
5 2631 1 1 22 ASN O O -10.761 10.432 2.088 0.20 . A A . 26 ASN O 1 1
5 2632 1 1 22 ASN OD1 O -13.717 8.661 3.314 0.20 . A A . 26 ASN OD1 1 1
5 2633 1 1 23 HIS C C -13.679 11.826 1.485 0.20 . A A . 27 HIS C 1 1
5 2634 1 1 23 HIS CA C -12.857 11.123 0.411 0.20 . A A . 27 HIS CA 1 1
5 2635 1 1 23 HIS CB C -13.638 11.085 -0.904 0.20 . A A . 27 HIS CB 1 1
5 2636 1 1 23 HIS CD2 C -14.926 8.854 -1.202 0.20 . A A . 27 HIS CD2 1 1
5 2637 1 1 23 HIS CE1 C -16.906 9.538 -0.551 0.20 . A A . 27 HIS CE1 1 1
5 2638 1 1 23 HIS CG C -14.817 10.163 -0.874 0.20 . A A . 27 HIS CG 1 1
5 2639 1 1 23 HIS H H -13.040 9.015 0.504 0.20 . A A . 27 HIS H 1 1
5 2640 1 1 23 HIS HA H -11.941 11.671 0.260 0.20 . A A . 27 HIS HA 1 1
5 2641 1 1 23 HIS HB2 H -13.999 12.078 -1.128 0.20 . A A . 27 HIS HB2 1 1
5 2642 1 1 23 HIS HB3 H -12.980 10.759 -1.697 0.20 . A A . 27 HIS HB3 1 1
5 2643 1 1 23 HIS HD1 H -16.321 11.461 -0.171 0.20 . A A . 27 HIS HD1 1 1
5 2644 1 1 23 HIS HD2 H -14.131 8.215 -1.561 0.20 . A A . 27 HIS HD2 1 1
5 2645 1 1 23 HIS HE1 H -17.955 9.553 -0.299 0.20 . A A . 27 HIS HE1 1 1
5 2646 1 1 23 HIS N N -12.505 9.771 0.829 0.20 . A A . 27 HIS N 1 1
5 2647 1 1 23 HIS ND1 N -16.074 10.562 -0.472 0.20 . A A . 27 HIS ND1 1 1
5 2648 1 1 23 HIS NE2 N -16.233 8.488 -0.992 0.20 . A A . 27 HIS NE2 1 1
5 2649 1 1 23 HIS O O -13.603 13.045 1.639 0.20 . A A . 27 HIS O 1 1
5 2650 1 1 24 ILE C C -14.453 12.128 4.436 0.20 . A A . 28 ILE C 1 1
5 2651 1 1 24 ILE CA C -15.303 11.602 3.284 0.20 . A A . 28 ILE CA 1 1
5 2652 1 1 24 ILE CB C -16.288 10.551 3.826 0.20 . A A . 28 ILE CB 1 1
5 2653 1 1 24 ILE CD1 C -18.430 11.656 3.007 0.20 . A A . 28 ILE CD1 1 1
5 2654 1 1 24 ILE CG1 C -17.515 10.455 2.916 0.20 . A A . 28 ILE CG1 1 1
5 2655 1 1 24 ILE CG2 C -16.702 10.895 5.248 0.20 . A A . 28 ILE CG2 1 1
5 2656 1 1 24 ILE H H -14.484 10.087 2.053 0.20 . A A . 28 ILE H 1 1
5 2657 1 1 24 ILE HA H -15.872 12.419 2.867 0.20 . A A . 28 ILE HA 1 1
5 2658 1 1 24 ILE HB H -15.788 9.595 3.844 0.20 . A A . 28 ILE HB 1 1
5 2659 1 1 24 ILE HD11 H -18.615 12.043 2.018 0.20 . A A . 28 ILE HD11 1 1
5 2660 1 1 24 ILE HD12 H -19.365 11.363 3.462 0.20 . A A . 28 ILE HD12 1 1
5 2661 1 1 24 ILE HD13 H -17.960 12.420 3.610 0.20 . A A . 28 ILE HD13 1 1
5 2662 1 1 24 ILE HG12 H -17.191 10.362 1.893 0.20 . A A . 28 ILE HG12 1 1
5 2663 1 1 24 ILE HG13 H -18.088 9.579 3.189 0.20 . A A . 28 ILE HG13 1 1
5 2664 1 1 24 ILE HG21 H -15.960 10.520 5.940 0.20 . A A . 28 ILE HG21 1 1
5 2665 1 1 24 ILE HG22 H -16.778 11.968 5.351 0.20 . A A . 28 ILE HG22 1 1
5 2666 1 1 24 ILE HG23 H -17.657 10.443 5.466 0.20 . A A . 28 ILE HG23 1 1
5 2667 1 1 24 ILE N N -14.467 11.052 2.224 0.20 . A A . 28 ILE N 1 1
5 2668 1 1 24 ILE O O -14.721 13.200 4.980 0.20 . A A . 28 ILE O 1 1
5 2669 1 1 25 THR C C -11.276 12.428 5.356 0.20 . A A . 29 THR C 1 1
5 2670 1 1 25 THR CA C -12.538 11.757 5.891 0.20 . A A . 29 THR CA 1 1
5 2671 1 1 25 THR CB C -12.136 10.543 6.749 0.20 . A A . 29 THR CB 1 1
5 2672 1 1 25 THR CG2 C -11.748 10.980 8.155 0.20 . A A . 29 THR CG2 1 1
5 2673 1 1 25 THR H H -13.264 10.525 4.331 0.20 . A A . 29 THR H 1 1
5 2674 1 1 25 THR HA H -13.066 12.459 6.519 0.20 . A A . 29 THR HA 1 1
5 2675 1 1 25 THR HB H -11.283 10.062 6.291 0.20 . A A . 29 THR HB 1 1
5 2676 1 1 25 THR HG1 H -13.295 9.148 5.976 0.20 . A A . 29 THR HG1 1 1
5 2677 1 1 25 THR HG21 H -12.074 10.235 8.865 0.20 . A A . 29 THR HG21 1 1
5 2678 1 1 25 THR HG22 H -12.221 11.924 8.381 0.20 . A A . 29 THR HG22 1 1
5 2679 1 1 25 THR HG23 H -10.677 11.090 8.213 0.20 . A A . 29 THR HG23 1 1
5 2680 1 1 25 THR N N -13.426 11.368 4.802 0.20 . A A . 29 THR N 1 1
5 2681 1 1 25 THR O O -10.583 13.136 6.084 0.20 . A A . 29 THR O 1 1
5 2682 1 1 25 THR OG1 O -13.218 9.610 6.815 0.20 . A A . 29 THR OG1 1 1
5 2683 1 1 26 ASN C C -8.529 12.165 4.007 0.20 . A A . 30 ASN C 1 1
5 2684 1 1 26 ASN CA C -9.809 12.782 3.448 0.20 . A A . 30 ASN CA 1 1
5 2685 1 1 26 ASN CB C -9.788 14.297 3.655 0.20 . A A . 30 ASN CB 1 1
5 2686 1 1 26 ASN CG C -9.188 15.035 2.475 0.20 . A A . 30 ASN CG 1 1
5 2687 1 1 26 ASN H H -11.579 11.626 3.549 0.20 . A A . 30 ASN H 1 1
5 2688 1 1 26 ASN HA H -9.862 12.572 2.391 0.20 . A A . 30 ASN HA 1 1
5 2689 1 1 26 ASN HB2 H -10.801 14.648 3.798 0.20 . A A . 30 ASN HB2 1 1
5 2690 1 1 26 ASN HB3 H -9.207 14.528 4.535 0.20 . A A . 30 ASN HB3 1 1
5 2691 1 1 26 ASN HD21 H -7.562 13.895 2.558 0.20 . A A . 30 ASN HD21 1 1
5 2692 1 1 26 ASN HD22 H -7.576 15.094 1.314 0.20 . A A . 30 ASN HD22 1 1
5 2693 1 1 26 ASN N N -10.986 12.199 4.078 0.20 . A A . 30 ASN N 1 1
5 2694 1 1 26 ASN ND2 N -7.987 14.635 2.074 0.20 . A A . 30 ASN ND2 1 1
5 2695 1 1 26 ASN O O -7.547 12.863 4.252 0.20 . A A . 30 ASN O 1 1
5 2696 1 1 26 ASN OD1 O -9.798 15.956 1.929 0.20 . A A . 30 ASN OD1 1 1
5 2697 1 1 27 ALA C C -6.722 9.304 3.647 0.20 . A A . 31 ALA C 1 1
5 2698 1 1 27 ALA CA C -7.394 10.138 4.732 0.20 . A A . 31 ALA CA 1 1
5 2699 1 1 27 ALA CB C -7.806 9.255 5.901 0.20 . A A . 31 ALA CB 1 1
5 2700 1 1 27 ALA H H -9.364 10.348 3.990 0.20 . A A . 31 ALA H 1 1
5 2701 1 1 27 ALA HA H -6.689 10.871 5.098 0.20 . A A . 31 ALA HA 1 1
5 2702 1 1 27 ALA HB1 H -6.931 8.997 6.480 0.20 . A A . 31 ALA HB1 1 1
5 2703 1 1 27 ALA HB2 H -8.508 9.787 6.523 0.20 . A A . 31 ALA HB2 1 1
5 2704 1 1 27 ALA HB3 H -8.267 8.354 5.525 0.20 . A A . 31 ALA HB3 1 1
5 2705 1 1 27 ALA N N -8.552 10.850 4.204 0.20 . A A . 31 ALA N 1 1
5 2706 1 1 27 ALA O O -7.197 9.244 2.514 0.20 . A A . 31 ALA O 1 1
5 2707 1 1 28 SER C C -3.975 6.844 3.790 0.20 . A A . 32 SER C 1 1
5 2708 1 1 28 SER CA C -4.874 7.835 3.057 0.20 . A A . 32 SER CA 1 1
5 2709 1 1 28 SER CB C -4.030 8.713 2.128 0.20 . A A . 32 SER CB 1 1
5 2710 1 1 28 SER H H -5.284 8.750 4.921 0.20 . A A . 32 SER H 1 1
5 2711 1 1 28 SER HA H -5.589 7.285 2.465 0.20 . A A . 32 SER HA 1 1
5 2712 1 1 28 SER HB2 H -3.077 8.909 2.591 0.20 . A A . 32 SER HB2 1 1
5 2713 1 1 28 SER HB3 H -3.877 8.198 1.191 0.20 . A A . 32 SER HB3 1 1
5 2714 1 1 28 SER HG H -4.030 10.657 1.892 0.20 . A A . 32 SER HG 1 1
5 2715 1 1 28 SER N N -5.613 8.662 4.003 0.20 . A A . 32 SER N 1 1
5 2716 1 1 28 SER O O -2.774 7.068 3.935 0.20 . A A . 32 SER O 1 1
5 2717 1 1 28 SER OG O -4.676 9.948 1.871 0.20 . A A . 32 SER OG 1 1
5 2718 1 1 29 GLN C C -3.611 3.488 4.095 0.20 . A A . 33 GLN C 1 1
5 2719 1 1 29 GLN CA C -3.823 4.721 4.969 0.20 . A A . 33 GLN CA 1 1
5 2720 1 1 29 GLN CB C -4.559 4.330 6.251 0.20 . A A . 33 GLN CB 1 1
5 2721 1 1 29 GLN CD C -6.687 3.455 7.296 0.20 . A A . 33 GLN CD 1 1
5 2722 1 1 29 GLN CG C -5.957 3.785 6.008 0.20 . A A . 33 GLN CG 1 1
5 2723 1 1 29 GLN H H -5.529 5.625 4.103 0.20 . A A . 33 GLN H 1 1
5 2724 1 1 29 GLN HA H -2.859 5.131 5.228 0.20 . A A . 33 GLN HA 1 1
5 2725 1 1 29 GLN HB2 H -3.985 3.573 6.766 0.20 . A A . 33 GLN HB2 1 1
5 2726 1 1 29 GLN HB3 H -4.640 5.201 6.886 0.20 . A A . 33 GLN HB3 1 1
5 2727 1 1 29 GLN HE21 H -7.072 1.619 6.635 0.20 . A A . 33 GLN HE21 1 1
5 2728 1 1 29 GLN HE22 H -7.671 1.992 8.212 0.20 . A A . 33 GLN HE22 1 1
5 2729 1 1 29 GLN HG2 H -6.530 4.526 5.470 0.20 . A A . 33 GLN HG2 1 1
5 2730 1 1 29 GLN HG3 H -5.882 2.887 5.413 0.20 . A A . 33 GLN HG3 1 1
5 2731 1 1 29 GLN N N -4.568 5.746 4.250 0.20 . A A . 33 GLN N 1 1
5 2732 1 1 29 GLN NE2 N -7.197 2.231 7.391 0.20 . A A . 33 GLN NE2 1 1
5 2733 1 1 29 GLN O O -4.339 3.269 3.126 0.20 . A A . 33 GLN O 1 1
5 2734 1 1 29 GLN OE1 O -6.792 4.290 8.196 0.20 . A A . 33 GLN OE1 1 1
5 2735 1 1 30 PHE C C -3.139 0.301 4.185 0.20 . A A . 34 PHE C 1 1
5 2736 1 1 30 PHE CA C -2.302 1.476 3.690 0.20 . A A . 34 PHE CA 1 1
5 2737 1 1 30 PHE CB C -0.813 1.142 3.808 0.20 . A A . 34 PHE CB 1 1
5 2738 1 1 30 PHE CD1 C 0.668 2.957 4.708 0.20 . A A . 34 PHE CD1 1 1
5 2739 1 1 30 PHE CD2 C 0.345 2.824 2.349 0.20 . A A . 34 PHE CD2 1 1
5 2740 1 1 30 PHE CE1 C 1.496 4.051 4.536 0.20 . A A . 34 PHE CE1 1 1
5 2741 1 1 30 PHE CE2 C 1.170 3.918 2.171 0.20 . A A . 34 PHE CE2 1 1
5 2742 1 1 30 PHE CG C 0.085 2.332 3.618 0.20 . A A . 34 PHE CG 1 1
5 2743 1 1 30 PHE CZ C 1.746 4.533 3.266 0.20 . A A . 34 PHE CZ 1 1
5 2744 1 1 30 PHE H H -2.066 2.914 5.226 0.20 . A A . 34 PHE H 1 1
5 2745 1 1 30 PHE HA H -2.539 1.663 2.654 0.20 . A A . 34 PHE HA 1 1
5 2746 1 1 30 PHE HB2 H -0.620 0.734 4.789 0.20 . A A . 34 PHE HB2 1 1
5 2747 1 1 30 PHE HB3 H -0.557 0.408 3.060 0.20 . A A . 34 PHE HB3 1 1
5 2748 1 1 30 PHE HD1 H 0.472 2.580 5.702 0.20 . A A . 34 PHE HD1 1 1
5 2749 1 1 30 PHE HD2 H -0.106 2.344 1.492 0.20 . A A . 34 PHE HD2 1 1
5 2750 1 1 30 PHE HE1 H 1.944 4.530 5.394 0.20 . A A . 34 PHE HE1 1 1
5 2751 1 1 30 PHE HE2 H 1.365 4.292 1.177 0.20 . A A . 34 PHE HE2 1 1
5 2752 1 1 30 PHE HZ H 2.393 5.387 3.129 0.20 . A A . 34 PHE HZ 1 1
5 2753 1 1 30 PHE N N -2.610 2.686 4.444 0.20 . A A . 34 PHE N 1 1
5 2754 1 1 30 PHE O O -3.434 -0.624 3.428 0.20 . A A . 34 PHE O 1 1
5 2755 1 1 31 GLU C C -5.750 -0.680 5.528 0.20 . A A . 35 GLU C 1 1
5 2756 1 1 31 GLU CA C -4.317 -0.719 6.054 0.20 . A A . 35 GLU CA 1 1
5 2757 1 1 31 GLU CB C -4.317 -0.597 7.577 0.20 . A A . 35 GLU CB 1 1
5 2758 1 1 31 GLU CD C -3.793 -1.911 9.671 0.20 . A A . 35 GLU CD 1 1
5 2759 1 1 31 GLU CG C -4.432 -1.931 8.297 0.20 . A A . 35 GLU CG 1 1
5 2760 1 1 31 GLU H H -3.248 1.106 6.011 0.20 . A A . 35 GLU H 1 1
5 2761 1 1 31 GLU HA H -3.871 -1.664 5.778 0.20 . A A . 35 GLU HA 1 1
5 2762 1 1 31 GLU HB2 H -3.399 -0.121 7.889 0.20 . A A . 35 GLU HB2 1 1
5 2763 1 1 31 GLU HB3 H -5.151 0.021 7.878 0.20 . A A . 35 GLU HB3 1 1
5 2764 1 1 31 GLU HG2 H -5.478 -2.178 8.407 0.20 . A A . 35 GLU HG2 1 1
5 2765 1 1 31 GLU HG3 H -3.946 -2.690 7.701 0.20 . A A . 35 GLU HG3 1 1
5 2766 1 1 31 GLU N N -3.516 0.342 5.458 0.20 . A A . 35 GLU N 1 1
5 2767 1 1 31 GLU O O -6.330 0.393 5.362 0.20 . A A . 35 GLU O 1 1
5 2768 1 1 31 GLU OE1 O -2.647 -2.391 9.799 0.20 . A A . 35 GLU OE1 1 1
5 2769 1 1 31 GLU OE2 O -4.437 -1.414 10.619 0.20 . A A . 35 GLU OE2 1 1
5 2770 1 1 32 ARG C C -8.678 -1.443 5.791 0.20 . A A . 36 ARG C 1 1
5 2771 1 1 32 ARG CA C -7.676 -1.956 4.762 0.20 . A A . 36 ARG CA 1 1
5 2772 1 1 32 ARG CB C -8.001 -3.404 4.395 0.20 . A A . 36 ARG CB 1 1
5 2773 1 1 32 ARG CD C -9.730 -5.063 3.639 0.20 . A A . 36 ARG CD 1 1
5 2774 1 1 32 ARG CG C -9.405 -3.592 3.843 0.20 . A A . 36 ARG CG 1 1
5 2775 1 1 32 ARG CZ C -11.646 -6.555 4.030 0.20 . A A . 36 ARG CZ 1 1
5 2776 1 1 32 ARG H H -5.798 -2.676 5.422 0.20 . A A . 36 ARG H 1 1
5 2777 1 1 32 ARG HA H -7.744 -1.343 3.874 0.20 . A A . 36 ARG HA 1 1
5 2778 1 1 32 ARG HB2 H -7.298 -3.741 3.647 0.20 . A A . 36 ARG HB2 1 1
5 2779 1 1 32 ARG HB3 H -7.898 -4.017 5.276 0.20 . A A . 36 ARG HB3 1 1
5 2780 1 1 32 ARG HD2 H -9.841 -5.250 2.581 0.20 . A A . 36 ARG HD2 1 1
5 2781 1 1 32 ARG HD3 H -8.915 -5.655 4.025 0.20 . A A . 36 ARG HD3 1 1
5 2782 1 1 32 ARG HE H -11.297 -4.860 5.023 0.20 . A A . 36 ARG HE 1 1
5 2783 1 1 32 ARG HG2 H -10.115 -3.173 4.541 0.20 . A A . 36 ARG HG2 1 1
5 2784 1 1 32 ARG HG3 H -9.482 -3.079 2.897 0.20 . A A . 36 ARG HG3 1 1
5 2785 1 1 32 ARG HH11 H -10.378 -7.162 2.579 0.20 . A A . 36 ARG HH11 1 1
5 2786 1 1 32 ARG HH12 H -11.731 -8.204 2.866 0.20 . A A . 36 ARG HH12 1 1
5 2787 1 1 32 ARG HH21 H -13.085 -6.225 5.411 0.20 . A A . 36 ARG HH21 1 1
5 2788 1 1 32 ARG HH22 H -13.272 -7.670 4.476 0.20 . A A . 36 ARG HH22 1 1
5 2789 1 1 32 ARG N N -6.313 -1.855 5.270 0.20 . A A . 36 ARG N 1 1
5 2790 1 1 32 ARG NE N -10.964 -5.452 4.318 0.20 . A A . 36 ARG NE 1 1
5 2791 1 1 32 ARG NH1 N -11.216 -7.373 3.080 0.20 . A A . 36 ARG NH1 1 1
5 2792 1 1 32 ARG NH2 N -12.758 -6.840 4.693 0.20 . A A . 36 ARG NH2 1 1
5 2793 1 1 32 ARG O O -8.597 -1.752 6.981 0.20 . A A . 36 ARG O 1 1
5 2794 1 1 33 PRO C C -11.663 -1.120 6.696 0.20 . A A . 37 PRO C 1 1
5 2795 1 1 33 PRO CA C -10.682 -0.067 6.192 0.20 . A A . 37 PRO CA 1 1
5 2796 1 1 33 PRO CB C -11.394 0.932 5.277 0.20 . A A . 37 PRO CB 1 1
5 2797 1 1 33 PRO CD C -9.804 -0.228 3.923 0.20 . A A . 37 PRO CD 1 1
5 2798 1 1 33 PRO CG C -11.163 0.418 3.898 0.20 . A A . 37 PRO CG 1 1
5 2799 1 1 33 PRO HA H -10.254 0.455 7.034 0.20 . A A . 37 PRO HA 1 1
5 2800 1 1 33 PRO HB2 H -12.448 0.957 5.519 0.20 . A A . 37 PRO HB2 1 1
5 2801 1 1 33 PRO HB3 H -10.967 1.914 5.409 0.20 . A A . 37 PRO HB3 1 1
5 2802 1 1 33 PRO HD2 H -9.782 -1.085 3.265 0.20 . A A . 37 PRO HD2 1 1
5 2803 1 1 33 PRO HD3 H -9.042 0.485 3.641 0.20 . A A . 37 PRO HD3 1 1
5 2804 1 1 33 PRO HG2 H -11.918 -0.309 3.645 0.20 . A A . 37 PRO HG2 1 1
5 2805 1 1 33 PRO HG3 H -11.174 1.237 3.195 0.20 . A A . 37 PRO HG3 1 1
5 2806 1 1 33 PRO N N -9.646 -0.640 5.328 0.20 . A A . 37 PRO N 1 1
5 2807 1 1 33 PRO O O -12.093 -1.993 5.942 0.20 . A A . 37 PRO O 1 1
5 2808 1 1 34 SER C C -14.353 -1.779 8.040 0.20 . A A . 38 SER C 1 1
5 2809 1 1 34 SER CA C -12.941 -1.980 8.581 0.20 . A A . 38 SER CA 1 1
5 2810 1 1 34 SER CB C -12.939 -1.825 10.104 0.20 . A A . 38 SER CB 1 1
5 2811 1 1 34 SER H H -11.637 -0.313 8.526 0.20 . A A . 38 SER H 1 1
5 2812 1 1 34 SER HA H -12.610 -2.975 8.328 0.20 . A A . 38 SER HA 1 1
5 2813 1 1 34 SER HB2 H -13.740 -2.414 10.523 0.20 . A A . 38 SER HB2 1 1
5 2814 1 1 34 SER HB3 H -11.994 -2.171 10.496 0.20 . A A . 38 SER HB3 1 1
5 2815 1 1 34 SER HG H -12.933 -0.370 11.414 0.20 . A A . 38 SER HG 1 1
5 2816 1 1 34 SER N N -12.013 -1.033 7.975 0.20 . A A . 38 SER N 1 1
5 2817 1 1 34 SER O O -14.952 -2.697 7.481 0.20 . A A . 38 SER O 1 1
5 2818 1 1 34 SER OG O -13.124 -0.472 10.479 0.20 . A A . 38 SER OG 1 1
5 2819 1 1 35 GLY C C -17.284 -0.596 8.758 0.20 . A A . 39 GLY C 1 1
5 2820 1 1 35 GLY CA C -16.217 -0.269 7.734 0.20 . A A . 39 GLY CA 1 1
5 2821 1 1 35 GLY H H -14.355 0.124 8.662 0.20 . A A . 39 GLY H 1 1
5 2822 1 1 35 GLY HA2 H -16.273 0.782 7.493 0.20 . A A . 39 GLY HA2 1 1
5 2823 1 1 35 GLY HA3 H -16.405 -0.842 6.839 0.20 . A A . 39 GLY HA3 1 1
5 2824 1 1 35 GLY N N -14.879 -0.570 8.210 0.20 . A A . 39 GLY N 1 1
5 2825 1 1 35 GLY O O -16.975 -0.982 9.886 0.20 . A A . 39 GLY O 1 1
6 2826 1 1 1 SER C C -16.553 -3.979 -2.723 0.20 . A A . 5 SER C 1 1
6 2827 1 1 1 SER CA C -16.288 -3.415 -4.116 0.20 . A A . 5 SER CA 1 1
6 2828 1 1 1 SER CB C -15.854 -4.539 -5.060 0.20 . A A . 5 SER CB 1 1
6 2829 1 1 1 SER H1 H -15.317 -1.690 -3.368 0.20 . A A . 5 SER H1 1 1
6 2830 1 1 1 SER HA H -17.200 -2.974 -4.492 0.20 . A A . 5 SER HA 1 1
6 2831 1 1 1 SER HB2 H -14.914 -4.276 -5.519 0.20 . A A . 5 SER HB2 1 1
6 2832 1 1 1 SER HB3 H -15.734 -5.452 -4.495 0.20 . A A . 5 SER HB3 1 1
6 2833 1 1 1 SER HG H -16.614 -4.196 -6.830 0.20 . A A . 5 SER HG 1 1
6 2834 1 1 1 SER N N -15.272 -2.371 -4.070 0.20 . A A . 5 SER N 1 1
6 2835 1 1 1 SER O O -17.698 -4.227 -2.348 0.20 . A A . 5 SER O 1 1
6 2836 1 1 1 SER OG O -16.817 -4.754 -6.076 0.20 . A A . 5 SER OG 1 1
6 2837 1 1 2 LYS C C -15.589 -3.584 0.424 0.20 . A A . 6 LYS C 1 1
6 2838 1 1 2 LYS CA C -15.597 -4.709 -0.606 0.20 . A A . 6 LYS CA 1 1
6 2839 1 1 2 LYS CB C -14.451 -5.684 -0.322 0.20 . A A . 6 LYS CB 1 1
6 2840 1 1 2 LYS CD C -14.779 -7.731 1.095 0.20 . A A . 6 LYS CD 1 1
6 2841 1 1 2 LYS CE C -13.612 -8.549 0.561 0.20 . A A . 6 LYS CE 1 1
6 2842 1 1 2 LYS CG C -14.466 -6.245 1.090 0.20 . A A . 6 LYS CG 1 1
6 2843 1 1 2 LYS H H -14.597 -3.959 -2.315 0.20 . A A . 6 LYS H 1 1
6 2844 1 1 2 LYS HA H -16.535 -5.240 -0.536 0.20 . A A . 6 LYS HA 1 1
6 2845 1 1 2 LYS HB2 H -14.517 -6.510 -1.016 0.20 . A A . 6 LYS HB2 1 1
6 2846 1 1 2 LYS HB3 H -13.513 -5.171 -0.474 0.20 . A A . 6 LYS HB3 1 1
6 2847 1 1 2 LYS HD2 H -14.987 -8.042 2.108 0.20 . A A . 6 LYS HD2 1 1
6 2848 1 1 2 LYS HD3 H -15.646 -7.911 0.476 0.20 . A A . 6 LYS HD3 1 1
6 2849 1 1 2 LYS HE2 H -13.475 -8.315 -0.484 0.20 . A A . 6 LYS HE2 1 1
6 2850 1 1 2 LYS HE3 H -12.720 -8.281 1.110 0.20 . A A . 6 LYS HE3 1 1
6 2851 1 1 2 LYS HG2 H -13.495 -6.089 1.537 0.20 . A A . 6 LYS HG2 1 1
6 2852 1 1 2 LYS HG3 H -15.219 -5.725 1.665 0.20 . A A . 6 LYS HG3 1 1
6 2853 1 1 2 LYS HZ1 H -13.773 -10.290 1.703 0.20 . A A . 6 LYS HZ1 1 1
6 2854 1 1 2 LYS HZ2 H -13.143 -10.543 0.155 0.20 . A A . 6 LYS HZ2 1 1
6 2855 1 1 2 LYS HZ3 H -14.797 -10.256 0.357 0.20 . A A . 6 LYS HZ3 1 1
6 2856 1 1 2 LYS N N -15.483 -4.177 -1.960 0.20 . A A . 6 LYS N 1 1
6 2857 1 1 2 LYS NZ N -13.847 -10.012 0.705 0.20 . A A . 6 LYS NZ 1 1
6 2858 1 1 2 LYS O O -16.328 -3.624 1.407 0.20 . A A . 6 LYS O 1 1
6 2859 1 1 3 LEU C C -16.006 -0.785 1.302 0.20 . A A . 7 LEU C 1 1
6 2860 1 1 3 LEU CA C -14.646 -1.444 1.098 0.20 . A A . 7 LEU CA 1 1
6 2861 1 1 3 LEU CB C -13.648 -0.421 0.552 0.20 . A A . 7 LEU CB 1 1
6 2862 1 1 3 LEU CD1 C -12.074 -0.476 -1.397 0.20 . A A . 7 LEU CD1 1 1
6 2863 1 1 3 LEU CD2 C -11.177 -0.628 0.934 0.20 . A A . 7 LEU CD2 1 1
6 2864 1 1 3 LEU CG C -12.334 -0.986 0.012 0.20 . A A . 7 LEU CG 1 1
6 2865 1 1 3 LEU H H -14.184 -2.607 -0.610 0.20 . A A . 7 LEU H 1 1
6 2866 1 1 3 LEU HA H -14.290 -1.811 2.048 0.20 . A A . 7 LEU HA 1 1
6 2867 1 1 3 LEU HB2 H -14.130 0.118 -0.246 0.20 . A A . 7 LEU HB2 1 1
6 2868 1 1 3 LEU HB3 H -13.408 0.265 1.353 0.20 . A A . 7 LEU HB3 1 1
6 2869 1 1 3 LEU HD11 H -12.781 -0.923 -2.079 0.20 . A A . 7 LEU HD11 1 1
6 2870 1 1 3 LEU HD12 H -11.071 -0.741 -1.695 0.20 . A A . 7 LEU HD12 1 1
6 2871 1 1 3 LEU HD13 H -12.184 0.599 -1.416 0.20 . A A . 7 LEU HD13 1 1
6 2872 1 1 3 LEU HD21 H -10.349 -1.294 0.744 0.20 . A A . 7 LEU HD21 1 1
6 2873 1 1 3 LEU HD22 H -11.493 -0.731 1.962 0.20 . A A . 7 LEU HD22 1 1
6 2874 1 1 3 LEU HD23 H -10.873 0.391 0.749 0.20 . A A . 7 LEU HD23 1 1
6 2875 1 1 3 LEU HG H -12.405 -2.065 -0.034 0.20 . A A . 7 LEU HG 1 1
6 2876 1 1 3 LEU N N -14.750 -2.582 0.190 0.20 . A A . 7 LEU N 1 1
6 2877 1 1 3 LEU O O -16.885 -0.841 0.442 0.20 . A A . 7 LEU O 1 1
6 2878 1 1 4 PRO C C -17.658 1.794 1.973 0.20 . A A . 8 PRO C 1 1
6 2879 1 1 4 PRO CA C -17.435 0.539 2.811 0.20 . A A . 8 PRO CA 1 1
6 2880 1 1 4 PRO CB C -17.245 0.906 4.285 0.20 . A A . 8 PRO CB 1 1
6 2881 1 1 4 PRO CD C -15.180 -0.039 3.537 0.20 . A A . 8 PRO CD 1 1
6 2882 1 1 4 PRO CG C -15.769 0.986 4.467 0.20 . A A . 8 PRO CG 1 1
6 2883 1 1 4 PRO HA H -18.288 -0.118 2.708 0.20 . A A . 8 PRO HA 1 1
6 2884 1 1 4 PRO HB2 H -17.721 1.856 4.486 0.20 . A A . 8 PRO HB2 1 1
6 2885 1 1 4 PRO HB3 H -17.679 0.140 4.909 0.20 . A A . 8 PRO HB3 1 1
6 2886 1 1 4 PRO HD2 H -14.235 0.306 3.146 0.20 . A A . 8 PRO HD2 1 1
6 2887 1 1 4 PRO HD3 H -15.058 -0.983 4.047 0.20 . A A . 8 PRO HD3 1 1
6 2888 1 1 4 PRO HG2 H -15.420 1.974 4.207 0.20 . A A . 8 PRO HG2 1 1
6 2889 1 1 4 PRO HG3 H -15.513 0.754 5.491 0.20 . A A . 8 PRO HG3 1 1
6 2890 1 1 4 PRO N N -16.184 -0.145 2.467 0.20 . A A . 8 PRO N 1 1
6 2891 1 1 4 PRO O O -16.804 2.205 1.186 0.20 . A A . 8 PRO O 1 1
6 2892 1 1 5 PRO C C -18.374 4.846 1.858 0.20 . A A . 9 PRO C 1 1
6 2893 1 1 5 PRO CA C -19.193 3.638 1.415 0.20 . A A . 9 PRO CA 1 1
6 2894 1 1 5 PRO CB C -20.669 3.838 1.767 0.20 . A A . 9 PRO CB 1 1
6 2895 1 1 5 PRO CD C -19.896 1.987 3.067 0.20 . A A . 9 PRO CD 1 1
6 2896 1 1 5 PRO CG C -20.841 3.157 3.080 0.20 . A A . 9 PRO CG 1 1
6 2897 1 1 5 PRO HA H -19.089 3.507 0.349 0.20 . A A . 9 PRO HA 1 1
6 2898 1 1 5 PRO HB2 H -20.886 4.895 1.837 0.20 . A A . 9 PRO HB2 1 1
6 2899 1 1 5 PRO HB3 H -21.288 3.389 1.005 0.20 . A A . 9 PRO HB3 1 1
6 2900 1 1 5 PRO HD2 H -19.500 1.811 4.056 0.20 . A A . 9 PRO HD2 1 1
6 2901 1 1 5 PRO HD3 H -20.392 1.105 2.693 0.20 . A A . 9 PRO HD3 1 1
6 2902 1 1 5 PRO HG2 H -20.590 3.834 3.880 0.20 . A A . 9 PRO HG2 1 1
6 2903 1 1 5 PRO HG3 H -21.861 2.813 3.183 0.20 . A A . 9 PRO HG3 1 1
6 2904 1 1 5 PRO N N -18.832 2.419 2.145 0.20 . A A . 9 PRO N 1 1
6 2905 1 1 5 PRO O O -18.792 5.609 2.727 0.20 . A A . 9 PRO O 1 1
6 2906 1 1 6 GLY C C -14.896 5.895 1.196 0.20 . A A . 10 GLY C 1 1
6 2907 1 1 6 GLY CA C -16.340 6.129 1.599 0.20 . A A . 10 GLY CA 1 1
6 2908 1 1 6 GLY H H -16.916 4.372 0.567 0.20 . A A . 10 GLY H 1 1
6 2909 1 1 6 GLY HA2 H -16.702 7.016 1.103 0.20 . A A . 10 GLY HA2 1 1
6 2910 1 1 6 GLY HA3 H -16.382 6.284 2.667 0.20 . A A . 10 GLY HA3 1 1
6 2911 1 1 6 GLY N N -17.200 5.012 1.254 0.20 . A A . 10 GLY N 1 1
6 2912 1 1 6 GLY O O -14.120 6.843 1.067 0.20 . A A . 10 GLY O 1 1
6 2913 1 1 7 TRP C C -13.120 3.869 -0.861 0.20 . A A . 11 TRP C 1 1
6 2914 1 1 7 TRP CA C -13.177 4.278 0.608 0.20 . A A . 11 TRP CA 1 1
6 2915 1 1 7 TRP CB C -12.652 3.143 1.487 0.20 . A A . 11 TRP CB 1 1
6 2916 1 1 7 TRP CD1 C -12.892 3.563 4.004 0.20 . A A . 11 TRP CD1 1 1
6 2917 1 1 7 TRP CD2 C -10.911 4.171 3.153 0.20 . A A . 11 TRP CD2 1 1
6 2918 1 1 7 TRP CE2 C -10.914 4.454 4.533 0.20 . A A . 11 TRP CE2 1 1
6 2919 1 1 7 TRP CE3 C -9.768 4.468 2.407 0.20 . A A . 11 TRP CE3 1 1
6 2920 1 1 7 TRP CG C -12.186 3.602 2.836 0.20 . A A . 11 TRP CG 1 1
6 2921 1 1 7 TRP CH2 C -8.710 5.299 4.423 0.20 . A A . 11 TRP CH2 1 1
6 2922 1 1 7 TRP CZ2 C -9.817 5.019 5.178 0.20 . A A . 11 TRP CZ2 1 1
6 2923 1 1 7 TRP CZ3 C -8.679 5.029 3.050 0.20 . A A . 11 TRP CZ3 1 1
6 2924 1 1 7 TRP H H -15.202 3.922 1.114 0.20 . A A . 11 TRP H 1 1
6 2925 1 1 7 TRP HA H -12.555 5.150 0.751 0.20 . A A . 11 TRP HA 1 1
6 2926 1 1 7 TRP HB2 H -13.438 2.417 1.636 0.20 . A A . 11 TRP HB2 1 1
6 2927 1 1 7 TRP HB3 H -11.819 2.667 0.990 0.20 . A A . 11 TRP HB3 1 1
6 2928 1 1 7 TRP HD1 H -13.899 3.186 4.094 0.20 . A A . 11 TRP HD1 1 1
6 2929 1 1 7 TRP HE1 H -12.418 4.152 5.963 0.20 . A A . 11 TRP HE1 1 1
6 2930 1 1 7 TRP HE3 H -9.725 4.268 1.347 0.20 . A A . 11 TRP HE3 1 1
6 2931 1 1 7 TRP HH2 H -7.839 5.738 4.883 0.20 . A A . 11 TRP HH2 1 1
6 2932 1 1 7 TRP HZ2 H -9.825 5.232 6.238 0.20 . A A . 11 TRP HZ2 1 1
6 2933 1 1 7 TRP HZ3 H -7.788 5.267 2.488 0.20 . A A . 11 TRP HZ3 1 1
6 2934 1 1 7 TRP N N -14.537 4.632 0.997 0.20 . A A . 11 TRP N 1 1
6 2935 1 1 7 TRP NE1 N -12.133 4.075 5.029 0.20 . A A . 11 TRP NE1 1 1
6 2936 1 1 7 TRP O O -13.941 3.077 -1.324 0.20 . A A . 11 TRP O 1 1
6 2937 1 1 8 GLU C C -10.607 3.507 -3.273 0.20 . A A . 12 GLU C 1 1
6 2938 1 1 8 GLU CA C -11.985 4.103 -3.000 0.20 . A A . 12 GLU CA 1 1
6 2939 1 1 8 GLU CB C -12.187 5.361 -3.847 0.20 . A A . 12 GLU CB 1 1
6 2940 1 1 8 GLU CD C -10.311 5.637 -5.516 0.20 . A A . 12 GLU CD 1 1
6 2941 1 1 8 GLU CG C -10.892 6.079 -4.187 0.20 . A A . 12 GLU CG 1 1
6 2942 1 1 8 GLU H H -11.523 5.035 -1.157 0.20 . A A . 12 GLU H 1 1
6 2943 1 1 8 GLU HA H -12.736 3.376 -3.268 0.20 . A A . 12 GLU HA 1 1
6 2944 1 1 8 GLU HB2 H -12.674 5.085 -4.770 0.20 . A A . 12 GLU HB2 1 1
6 2945 1 1 8 GLU HB3 H -12.823 6.046 -3.305 0.20 . A A . 12 GLU HB3 1 1
6 2946 1 1 8 GLU HG2 H -11.085 7.141 -4.232 0.20 . A A . 12 GLU HG2 1 1
6 2947 1 1 8 GLU HG3 H -10.169 5.879 -3.411 0.20 . A A . 12 GLU HG3 1 1
6 2948 1 1 8 GLU N N -12.147 4.412 -1.585 0.20 . A A . 12 GLU N 1 1
6 2949 1 1 8 GLU O O -9.672 3.695 -2.494 0.20 . A A . 12 GLU O 1 1
6 2950 1 1 8 GLU OE1 O -9.220 6.127 -5.880 0.20 . A A . 12 GLU OE1 1 1
6 2951 1 1 8 GLU OE2 O -10.946 4.802 -6.193 0.20 . A A . 12 GLU OE2 1 1
6 2952 1 1 9 LYS C C -8.326 3.161 -5.491 0.20 . A A . 13 LYS C 1 1
6 2953 1 1 9 LYS CA C -9.224 2.166 -4.763 0.20 . A A . 13 LYS CA 1 1
6 2954 1 1 9 LYS CB C -9.479 0.948 -5.653 0.20 . A A . 13 LYS CB 1 1
6 2955 1 1 9 LYS CD C -8.808 -1.395 -6.262 0.20 . A A . 13 LYS CD 1 1
6 2956 1 1 9 LYS CE C -8.321 -2.628 -5.514 0.20 . A A . 13 LYS CE 1 1
6 2957 1 1 9 LYS CG C -8.399 -0.116 -5.549 0.20 . A A . 13 LYS CG 1 1
6 2958 1 1 9 LYS H H -11.269 2.676 -4.967 0.20 . A A . 13 LYS H 1 1
6 2959 1 1 9 LYS HA H -8.729 1.847 -3.860 0.20 . A A . 13 LYS HA 1 1
6 2960 1 1 9 LYS HB2 H -10.421 0.502 -5.370 0.20 . A A . 13 LYS HB2 1 1
6 2961 1 1 9 LYS HB3 H -9.538 1.273 -6.681 0.20 . A A . 13 LYS HB3 1 1
6 2962 1 1 9 LYS HD2 H -9.884 -1.431 -6.329 0.20 . A A . 13 LYS HD2 1 1
6 2963 1 1 9 LYS HD3 H -8.381 -1.395 -7.254 0.20 . A A . 13 LYS HD3 1 1
6 2964 1 1 9 LYS HE2 H -7.883 -2.317 -4.578 0.20 . A A . 13 LYS HE2 1 1
6 2965 1 1 9 LYS HE3 H -9.168 -3.270 -5.318 0.20 . A A . 13 LYS HE3 1 1
6 2966 1 1 9 LYS HG2 H -7.492 0.260 -5.997 0.20 . A A . 13 LYS HG2 1 1
6 2967 1 1 9 LYS HG3 H -8.223 -0.336 -4.505 0.20 . A A . 13 LYS HG3 1 1
6 2968 1 1 9 LYS HZ1 H -7.772 -3.951 -7.034 0.20 . A A . 13 LYS HZ1 1 1
6 2969 1 1 9 LYS HZ2 H -6.777 -4.026 -5.669 0.20 . A A . 13 LYS HZ2 1 1
6 2970 1 1 9 LYS HZ3 H -6.638 -2.729 -6.747 0.20 . A A . 13 LYS HZ3 1 1
6 2971 1 1 9 LYS N N -10.488 2.789 -4.384 0.20 . A A . 13 LYS N 1 1
6 2972 1 1 9 LYS NZ N -7.306 -3.386 -6.296 0.20 . A A . 13 LYS NZ 1 1
6 2973 1 1 9 LYS O O -8.669 3.648 -6.568 0.20 . A A . 13 LYS O 1 1
6 2974 1 1 10 ARG C C -4.896 3.703 -5.787 0.20 . A A . 14 ARG C 1 1
6 2975 1 1 10 ARG CA C -6.225 4.391 -5.490 0.20 . A A . 14 ARG CA 1 1
6 2976 1 1 10 ARG CB C -5.999 5.582 -4.557 0.20 . A A . 14 ARG CB 1 1
6 2977 1 1 10 ARG CD C -5.614 8.044 -4.875 0.20 . A A . 14 ARG CD 1 1
6 2978 1 1 10 ARG CG C -6.577 6.886 -5.080 0.20 . A A . 14 ARG CG 1 1
6 2979 1 1 10 ARG CZ C -4.532 9.762 -6.261 0.20 . A A . 14 ARG CZ 1 1
6 2980 1 1 10 ARG H H -6.956 3.034 -4.039 0.20 . A A . 14 ARG H 1 1
6 2981 1 1 10 ARG HA H -6.647 4.748 -6.417 0.20 . A A . 14 ARG HA 1 1
6 2982 1 1 10 ARG HB2 H -6.458 5.369 -3.602 0.20 . A A . 14 ARG HB2 1 1
6 2983 1 1 10 ARG HB3 H -4.937 5.714 -4.415 0.20 . A A . 14 ARG HB3 1 1
6 2984 1 1 10 ARG HD2 H -5.962 8.641 -4.046 0.20 . A A . 14 ARG HD2 1 1
6 2985 1 1 10 ARG HD3 H -4.636 7.647 -4.645 0.20 . A A . 14 ARG HD3 1 1
6 2986 1 1 10 ARG HE H -6.215 8.805 -6.738 0.20 . A A . 14 ARG HE 1 1
6 2987 1 1 10 ARG HG2 H -6.777 6.782 -6.137 0.20 . A A . 14 ARG HG2 1 1
6 2988 1 1 10 ARG HG3 H -7.497 7.096 -4.558 0.20 . A A . 14 ARG HG3 1 1
6 2989 1 1 10 ARG HH11 H -3.582 9.345 -4.529 0.20 . A A . 14 ARG HH11 1 1
6 2990 1 1 10 ARG HH12 H -2.829 10.555 -5.516 0.20 . A A . 14 ARG HH12 1 1
6 2991 1 1 10 ARG HH21 H -5.235 10.396 -8.049 0.20 . A A . 14 ARG HH21 1 1
6 2992 1 1 10 ARG HH22 H -3.770 11.152 -7.518 0.20 . A A . 14 ARG HH22 1 1
6 2993 1 1 10 ARG N N -7.174 3.456 -4.897 0.20 . A A . 14 ARG N 1 1
6 2994 1 1 10 ARG NE N -5.515 8.891 -6.060 0.20 . A A . 14 ARG NE 1 1
6 2995 1 1 10 ARG NH1 N -3.568 9.899 -5.362 0.20 . A A . 14 ARG NH1 1 1
6 2996 1 1 10 ARG NH2 N -4.511 10.496 -7.367 0.20 . A A . 14 ARG NH2 1 1
6 2997 1 1 10 ARG O O -4.537 2.720 -5.141 0.20 . A A . 14 ARG O 1 1
6 2998 1 1 11 MET C C -1.761 4.682 -6.945 0.20 . A A . 15 MET C 1 1
6 2999 1 1 11 MET CA C -2.880 3.664 -7.149 0.20 . A A . 15 MET CA 1 1
6 3000 1 1 11 MET CB C -2.910 3.207 -8.609 0.20 . A A . 15 MET CB 1 1
6 3001 1 1 11 MET CE C 0.132 0.702 -9.979 0.20 . A A . 15 MET CE 1 1
6 3002 1 1 11 MET CG C -2.072 1.966 -8.875 0.20 . A A . 15 MET CG 1 1
6 3003 1 1 11 MET H H -4.508 5.013 -7.247 0.20 . A A . 15 MET H 1 1
6 3004 1 1 11 MET HA H -2.693 2.809 -6.517 0.20 . A A . 15 MET HA 1 1
6 3005 1 1 11 MET HB2 H -3.933 2.992 -8.886 0.20 . A A . 15 MET HB2 1 1
6 3006 1 1 11 MET HB3 H -2.538 4.008 -9.233 0.20 . A A . 15 MET HB3 1 1
6 3007 1 1 11 MET HE1 H 1.160 0.843 -10.282 0.20 . A A . 15 MET HE1 1 1
6 3008 1 1 11 MET HE2 H 0.104 0.312 -8.972 0.20 . A A . 15 MET HE2 1 1
6 3009 1 1 11 MET HE3 H -0.348 0.008 -10.651 0.20 . A A . 15 MET HE3 1 1
6 3010 1 1 11 MET HG2 H -1.653 1.625 -7.941 0.20 . A A . 15 MET HG2 1 1
6 3011 1 1 11 MET HG3 H -2.712 1.198 -9.283 0.20 . A A . 15 MET HG3 1 1
6 3012 1 1 11 MET N N -4.170 4.227 -6.768 0.20 . A A . 15 MET N 1 1
6 3013 1 1 11 MET O O -2.016 5.869 -6.750 0.20 . A A . 15 MET O 1 1
6 3014 1 1 11 MET SD S -0.725 2.275 -10.033 0.20 . A A . 15 MET SD 1 1
6 3015 1 1 12 SER C C 1.290 5.402 -8.150 0.20 . A A . 16 SER C 1 1
6 3016 1 1 12 SER CA C 0.637 5.074 -6.809 0.20 . A A . 16 SER CA 1 1
6 3017 1 1 12 SER CB C 1.658 4.409 -5.883 0.20 . A A . 16 SER CB 1 1
6 3018 1 1 12 SER H H -0.381 3.250 -7.152 0.20 . A A . 16 SER H 1 1
6 3019 1 1 12 SER HA H 0.295 5.991 -6.355 0.20 . A A . 16 SER HA 1 1
6 3020 1 1 12 SER HB2 H 1.244 3.488 -5.498 0.20 . A A . 16 SER HB2 1 1
6 3021 1 1 12 SER HB3 H 2.559 4.194 -6.439 0.20 . A A . 16 SER HB3 1 1
6 3022 1 1 12 SER HG H 2.840 5.004 -4.436 0.20 . A A . 16 SER HG 1 1
6 3023 1 1 12 SER N N -0.520 4.206 -6.993 0.20 . A A . 16 SER N 1 1
6 3024 1 1 12 SER O O 0.965 4.798 -9.173 0.20 . A A . 16 SER O 1 1
6 3025 1 1 12 SER OG O 1.984 5.255 -4.793 0.20 . A A . 16 SER OG 1 1
6 3026 1 1 13 ARG C C 4.414 6.612 -9.188 0.20 . A A . 17 ARG C 1 1
6 3027 1 1 13 ARG CA C 2.905 6.770 -9.348 0.20 . A A . 17 ARG CA 1 1
6 3028 1 1 13 ARG CB C 2.566 8.222 -9.690 0.20 . A A . 17 ARG CB 1 1
6 3029 1 1 13 ARG CD C 3.104 10.257 -11.063 0.20 . A A . 17 ARG CD 1 1
6 3030 1 1 13 ARG CG C 3.356 8.770 -10.868 0.20 . A A . 17 ARG CG 1 1
6 3031 1 1 13 ARG CZ C 1.218 11.824 -10.895 0.20 . A A . 17 ARG CZ 1 1
6 3032 1 1 13 ARG H H 2.423 6.805 -7.287 0.20 . A A . 17 ARG H 1 1
6 3033 1 1 13 ARG HA H 2.572 6.133 -10.153 0.20 . A A . 17 ARG HA 1 1
6 3034 1 1 13 ARG HB2 H 1.516 8.290 -9.926 0.20 . A A . 17 ARG HB2 1 1
6 3035 1 1 13 ARG HB3 H 2.774 8.839 -8.830 0.20 . A A . 17 ARG HB3 1 1
6 3036 1 1 13 ARG HD2 H 3.622 10.800 -10.288 0.20 . A A . 17 ARG HD2 1 1
6 3037 1 1 13 ARG HD3 H 3.492 10.549 -12.028 0.20 . A A . 17 ARG HD3 1 1
6 3038 1 1 13 ARG HE H 1.043 9.844 -11.047 0.20 . A A . 17 ARG HE 1 1
6 3039 1 1 13 ARG HG2 H 4.409 8.614 -10.689 0.20 . A A . 17 ARG HG2 1 1
6 3040 1 1 13 ARG HG3 H 3.059 8.242 -11.762 0.20 . A A . 17 ARG HG3 1 1
6 3041 1 1 13 ARG HH11 H 3.045 12.686 -10.872 0.20 . A A . 17 ARG HH11 1 1
6 3042 1 1 13 ARG HH12 H 1.706 13.781 -10.754 0.20 . A A . 17 ARG HH12 1 1
6 3043 1 1 13 ARG HH21 H -0.727 11.274 -10.892 0.20 . A A . 17 ARG HH21 1 1
6 3044 1 1 13 ARG HH22 H -0.438 12.976 -10.765 0.20 . A A . 17 ARG HH22 1 1
6 3045 1 1 13 ARG N N 2.209 6.361 -8.134 0.20 . A A . 17 ARG N 1 1
6 3046 1 1 13 ARG NE N 1.682 10.584 -11.003 0.20 . A A . 17 ARG NE 1 1
6 3047 1 1 13 ARG NH1 N 2.058 12.848 -10.834 0.20 . A A . 17 ARG NH1 1 1
6 3048 1 1 13 ARG NH2 N -0.090 12.042 -10.846 0.20 . A A . 17 ARG NH2 1 1
6 3049 1 1 13 ARG O O 5.118 6.284 -10.141 0.20 . A A . 17 ARG O 1 1
6 3050 1 1 14 ASN C C 6.597 5.598 -6.707 0.20 . A A . 18 ASN C 1 1
6 3051 1 1 14 ASN CA C 6.329 6.733 -7.690 0.20 . A A . 18 ASN CA 1 1
6 3052 1 1 14 ASN CB C 6.866 8.050 -7.124 0.20 . A A . 18 ASN CB 1 1
6 3053 1 1 14 ASN CG C 6.193 9.261 -7.741 0.20 . A A . 18 ASN CG 1 1
6 3054 1 1 14 ASN H H 4.291 7.106 -7.254 0.20 . A A . 18 ASN H 1 1
6 3055 1 1 14 ASN HA H 6.836 6.518 -8.619 0.20 . A A . 18 ASN HA 1 1
6 3056 1 1 14 ASN HB2 H 6.694 8.072 -6.058 0.20 . A A . 18 ASN HB2 1 1
6 3057 1 1 14 ASN HB3 H 7.926 8.113 -7.316 0.20 . A A . 18 ASN HB3 1 1
6 3058 1 1 14 ASN HD21 H 6.492 8.526 -9.566 0.20 . A A . 18 ASN HD21 1 1
6 3059 1 1 14 ASN HD22 H 5.688 10.053 -9.493 0.20 . A A . 18 ASN HD22 1 1
6 3060 1 1 14 ASN N N 4.903 6.848 -7.974 0.20 . A A . 18 ASN N 1 1
6 3061 1 1 14 ASN ND2 N 6.118 9.283 -9.067 0.20 . A A . 18 ASN ND2 1 1
6 3062 1 1 14 ASN O O 7.210 5.802 -5.659 0.20 . A A . 18 ASN O 1 1
6 3063 1 1 14 ASN OD1 O 5.749 10.165 -7.036 0.20 . A A . 18 ASN OD1 1 1
6 3064 1 1 15 SER C C 5.782 1.976 -6.875 0.20 . A A . 19 SER C 1 1
6 3065 1 1 15 SER CA C 6.322 3.232 -6.200 0.20 . A A . 19 SER CA 1 1
6 3066 1 1 15 SER CB C 5.626 3.442 -4.854 0.20 . A A . 19 SER CB 1 1
6 3067 1 1 15 SER H H 5.654 4.302 -7.901 0.20 . A A . 19 SER H 1 1
6 3068 1 1 15 SER HA H 7.382 3.110 -6.033 0.20 . A A . 19 SER HA 1 1
6 3069 1 1 15 SER HB2 H 5.017 4.331 -4.902 0.20 . A A . 19 SER HB2 1 1
6 3070 1 1 15 SER HB3 H 5.001 2.587 -4.639 0.20 . A A . 19 SER HB3 1 1
6 3071 1 1 15 SER HG H 7.383 3.967 -4.162 0.20 . A A . 19 SER HG 1 1
6 3072 1 1 15 SER N N 6.134 4.402 -7.053 0.20 . A A . 19 SER N 1 1
6 3073 1 1 15 SER O O 6.544 1.135 -7.350 0.20 . A A . 19 SER O 1 1
6 3074 1 1 15 SER OG O 6.571 3.591 -3.810 0.20 . A A . 19 SER OG 1 1
6 3075 1 1 16 GLY C C 2.879 -0.015 -6.595 0.20 . A A . 20 GLY C 1 1
6 3076 1 1 16 GLY CA C 3.838 0.695 -7.530 0.20 . A A . 20 GLY CA 1 1
6 3077 1 1 16 GLY H H 3.900 2.554 -6.517 0.20 . A A . 20 GLY H 1 1
6 3078 1 1 16 GLY HA2 H 3.297 1.016 -8.407 0.20 . A A . 20 GLY HA2 1 1
6 3079 1 1 16 GLY HA3 H 4.611 0.004 -7.829 0.20 . A A . 20 GLY HA3 1 1
6 3080 1 1 16 GLY N N 4.458 1.853 -6.913 0.20 . A A . 20 GLY N 1 1
6 3081 1 1 16 GLY O O 1.931 -0.662 -7.042 0.20 . A A . 20 GLY O 1 1
6 3082 1 1 17 ARG C C 0.824 -0.120 -4.467 0.20 . A A . 21 ARG C 1 1
6 3083 1 1 17 ARG CA C 2.280 -0.540 -4.295 0.20 . A A . 21 ARG CA 1 1
6 3084 1 1 17 ARG CB C 2.762 -0.185 -2.886 0.20 . A A . 21 ARG CB 1 1
6 3085 1 1 17 ARG CD C 4.741 0.148 -1.373 0.20 . A A . 21 ARG CD 1 1
6 3086 1 1 17 ARG CG C 4.225 -0.512 -2.644 0.20 . A A . 21 ARG CG 1 1
6 3087 1 1 17 ARG CZ C 3.791 0.820 0.793 0.20 . A A . 21 ARG CZ 1 1
6 3088 1 1 17 ARG H H 3.898 0.630 -5.001 0.20 . A A . 21 ARG H 1 1
6 3089 1 1 17 ARG HA H 2.353 -1.608 -4.433 0.20 . A A . 21 ARG HA 1 1
6 3090 1 1 17 ARG HB2 H 2.621 0.874 -2.726 0.20 . A A . 21 ARG HB2 1 1
6 3091 1 1 17 ARG HB3 H 2.168 -0.732 -2.169 0.20 . A A . 21 ARG HB3 1 1
6 3092 1 1 17 ARG HD2 H 5.673 -0.317 -1.095 0.20 . A A . 21 ARG HD2 1 1
6 3093 1 1 17 ARG HD3 H 4.906 1.197 -1.572 0.20 . A A . 21 ARG HD3 1 1
6 3094 1 1 17 ARG HE H 3.133 -0.701 -0.318 0.20 . A A . 21 ARG HE 1 1
6 3095 1 1 17 ARG HG2 H 4.335 -1.583 -2.547 0.20 . A A . 21 ARG HG2 1 1
6 3096 1 1 17 ARG HG3 H 4.807 -0.162 -3.482 0.20 . A A . 21 ARG HG3 1 1
6 3097 1 1 17 ARG HH11 H 5.347 1.942 0.163 0.20 . A A . 21 ARG HH11 1 1
6 3098 1 1 17 ARG HH12 H 4.669 2.404 1.689 0.20 . A A . 21 ARG HH12 1 1
6 3099 1 1 17 ARG HH21 H 2.230 -0.101 1.689 0.20 . A A . 21 ARG HH21 1 1
6 3100 1 1 17 ARG HH22 H 2.897 1.241 2.556 0.20 . A A . 21 ARG HH22 1 1
6 3101 1 1 17 ARG N N 3.127 0.101 -5.294 0.20 . A A . 21 ARG N 1 1
6 3102 1 1 17 ARG NE N 3.795 0.019 -0.267 0.20 . A A . 21 ARG NE 1 1
6 3103 1 1 17 ARG NH1 N 4.675 1.802 0.891 0.20 . A A . 21 ARG NH1 1 1
6 3104 1 1 17 ARG NH2 N 2.900 0.638 1.759 0.20 . A A . 21 ARG NH2 1 1
6 3105 1 1 17 ARG O O 0.494 0.668 -5.355 0.20 . A A . 21 ARG O 1 1
6 3106 1 1 18 VAL C C -2.014 -0.008 -2.285 0.20 . A A . 22 VAL C 1 1
6 3107 1 1 18 VAL CA C -1.466 -0.331 -3.670 0.20 . A A . 22 VAL CA 1 1
6 3108 1 1 18 VAL CB C -2.280 -1.493 -4.272 0.20 . A A . 22 VAL CB 1 1
6 3109 1 1 18 VAL CG1 C -3.767 -1.174 -4.247 0.20 . A A . 22 VAL CG1 1 1
6 3110 1 1 18 VAL CG2 C -1.814 -1.789 -5.690 0.20 . A A . 22 VAL CG2 1 1
6 3111 1 1 18 VAL H H 0.278 -1.272 -2.928 0.20 . A A . 22 VAL H 1 1
6 3112 1 1 18 VAL HA H -1.590 0.534 -4.306 0.20 . A A . 22 VAL HA 1 1
6 3113 1 1 18 VAL HB H -2.111 -2.374 -3.670 0.20 . A A . 22 VAL HB 1 1
6 3114 1 1 18 VAL HG11 H -4.084 -1.027 -3.224 0.20 . A A . 22 VAL HG11 1 1
6 3115 1 1 18 VAL HG12 H -3.953 -0.276 -4.817 0.20 . A A . 22 VAL HG12 1 1
6 3116 1 1 18 VAL HG13 H -4.318 -1.997 -4.678 0.20 . A A . 22 VAL HG13 1 1
6 3117 1 1 18 VAL HG21 H -2.036 -2.817 -5.934 0.20 . A A . 22 VAL HG21 1 1
6 3118 1 1 18 VAL HG22 H -2.328 -1.137 -6.382 0.20 . A A . 22 VAL HG22 1 1
6 3119 1 1 18 VAL HG23 H -0.750 -1.622 -5.763 0.20 . A A . 22 VAL HG23 1 1
6 3120 1 1 18 VAL N N -0.046 -0.651 -3.613 0.20 . A A . 22 VAL N 1 1
6 3121 1 1 18 VAL O O -1.606 -0.610 -1.289 0.20 . A A . 22 VAL O 1 1
6 3122 1 1 19 TYR C C -4.926 1.946 -1.184 0.20 . A A . 23 TYR C 1 1
6 3123 1 1 19 TYR CA C -3.539 1.350 -0.961 0.20 . A A . 23 TYR CA 1 1
6 3124 1 1 19 TYR CB C -2.644 2.364 -0.249 0.20 . A A . 23 TYR CB 1 1
6 3125 1 1 19 TYR CD1 C -3.059 4.788 -0.824 0.20 . A A . 23 TYR CD1 1 1
6 3126 1 1 19 TYR CD2 C -1.415 3.601 -2.077 0.20 . A A . 23 TYR CD2 1 1
6 3127 1 1 19 TYR CE1 C -2.812 5.926 -1.567 0.20 . A A . 23 TYR CE1 1 1
6 3128 1 1 19 TYR CE2 C -1.160 4.735 -2.823 0.20 . A A . 23 TYR CE2 1 1
6 3129 1 1 19 TYR CG C -2.368 3.607 -1.066 0.20 . A A . 23 TYR CG 1 1
6 3130 1 1 19 TYR CZ C -1.861 5.894 -2.566 0.20 . A A . 23 TYR CZ 1 1
6 3131 1 1 19 TYR H H -3.220 1.388 -3.054 0.20 . A A . 23 TYR H 1 1
6 3132 1 1 19 TYR HA H -3.634 0.470 -0.343 0.20 . A A . 23 TYR HA 1 1
6 3133 1 1 19 TYR HB2 H -3.118 2.671 0.670 0.20 . A A . 23 TYR HB2 1 1
6 3134 1 1 19 TYR HB3 H -1.696 1.900 -0.020 0.20 . A A . 23 TYR HB3 1 1
6 3135 1 1 19 TYR HD1 H -3.805 4.810 -0.041 0.20 . A A . 23 TYR HD1 1 1
6 3136 1 1 19 TYR HD2 H -0.868 2.691 -2.276 0.20 . A A . 23 TYR HD2 1 1
6 3137 1 1 19 TYR HE1 H -3.360 6.834 -1.366 0.20 . A A . 23 TYR HE1 1 1
6 3138 1 1 19 TYR HE2 H -0.414 4.710 -3.605 0.20 . A A . 23 TYR HE2 1 1
6 3139 1 1 19 TYR HH H -1.454 6.779 -4.223 0.20 . A A . 23 TYR HH 1 1
6 3140 1 1 19 TYR N N -2.937 0.945 -2.225 0.20 . A A . 23 TYR N 1 1
6 3141 1 1 19 TYR O O -5.446 1.938 -2.301 0.20 . A A . 23 TYR O 1 1
6 3142 1 1 19 TYR OH O -1.608 7.025 -3.308 0.20 . A A . 23 TYR OH 1 1
6 3143 1 1 20 TYR C C -6.804 4.531 0.231 0.20 . A A . 24 TYR C 1 1
6 3144 1 1 20 TYR CA C -6.844 3.065 -0.192 0.20 . A A . 24 TYR CA 1 1
6 3145 1 1 20 TYR CB C -7.827 2.294 0.691 0.20 . A A . 24 TYR CB 1 1
6 3146 1 1 20 TYR CD1 C -7.359 -0.120 1.266 0.20 . A A . 24 TYR CD1 1 1
6 3147 1 1 20 TYR CD2 C -8.470 0.353 -0.791 0.20 . A A . 24 TYR CD2 1 1
6 3148 1 1 20 TYR CE1 C -7.412 -1.472 0.987 0.20 . A A . 24 TYR CE1 1 1
6 3149 1 1 20 TYR CE2 C -8.526 -0.995 -1.075 0.20 . A A . 24 TYR CE2 1 1
6 3150 1 1 20 TYR CG C -7.886 0.816 0.383 0.20 . A A . 24 TYR CG 1 1
6 3151 1 1 20 TYR CZ C -7.997 -1.904 -0.185 0.20 . A A . 24 TYR CZ 1 1
6 3152 1 1 20 TYR H H -5.053 2.444 0.746 0.20 . A A . 24 TYR H 1 1
6 3153 1 1 20 TYR HA H -7.175 3.007 -1.219 0.20 . A A . 24 TYR HA 1 1
6 3154 1 1 20 TYR HB2 H -7.535 2.406 1.725 0.20 . A A . 24 TYR HB2 1 1
6 3155 1 1 20 TYR HB3 H -8.819 2.703 0.556 0.20 . A A . 24 TYR HB3 1 1
6 3156 1 1 20 TYR HD1 H -6.902 0.222 2.182 0.20 . A A . 24 TYR HD1 1 1
6 3157 1 1 20 TYR HD2 H -8.884 1.068 -1.487 0.20 . A A . 24 TYR HD2 1 1
6 3158 1 1 20 TYR HE1 H -6.995 -2.183 1.685 0.20 . A A . 24 TYR HE1 1 1
6 3159 1 1 20 TYR HE2 H -8.985 -1.336 -1.994 0.20 . A A . 24 TYR HE2 1 1
6 3160 1 1 20 TYR HH H -8.131 -3.376 -1.414 0.20 . A A . 24 TYR HH 1 1
6 3161 1 1 20 TYR N N -5.518 2.466 -0.115 0.20 . A A . 24 TYR N 1 1
6 3162 1 1 20 TYR O O -5.882 4.965 0.922 0.20 . A A . 24 TYR O 1 1
6 3163 1 1 20 TYR OH O -8.051 -3.252 -0.466 0.20 . A A . 24 TYR OH 1 1
6 3164 1 1 21 PHE C C -9.302 7.075 0.609 0.20 . A A . 25 PHE C 1 1
6 3165 1 1 21 PHE CA C -7.894 6.705 0.146 0.20 . A A . 25 PHE CA 1 1
6 3166 1 1 21 PHE CB C -7.502 7.560 -1.060 0.20 . A A . 25 PHE CB 1 1
6 3167 1 1 21 PHE CD1 C -9.022 9.549 -1.232 0.20 . A A . 25 PHE CD1 1 1
6 3168 1 1 21 PHE CD2 C -6.827 9.871 -0.356 0.20 . A A . 25 PHE CD2 1 1
6 3169 1 1 21 PHE CE1 C -9.289 10.895 -1.066 0.20 . A A . 25 PHE CE1 1 1
6 3170 1 1 21 PHE CE2 C -7.090 11.218 -0.187 0.20 . A A . 25 PHE CE2 1 1
6 3171 1 1 21 PHE CG C -7.790 9.023 -0.880 0.20 . A A . 25 PHE CG 1 1
6 3172 1 1 21 PHE CZ C -8.321 11.730 -0.544 0.20 . A A . 25 PHE CZ 1 1
6 3173 1 1 21 PHE H H -8.519 4.885 -0.735 0.20 . A A . 25 PHE H 1 1
6 3174 1 1 21 PHE HA H -7.202 6.896 0.953 0.20 . A A . 25 PHE HA 1 1
6 3175 1 1 21 PHE HB2 H -6.443 7.450 -1.241 0.20 . A A . 25 PHE HB2 1 1
6 3176 1 1 21 PHE HB3 H -8.048 7.217 -1.927 0.20 . A A . 25 PHE HB3 1 1
6 3177 1 1 21 PHE HD1 H -9.779 8.896 -1.641 0.20 . A A . 25 PHE HD1 1 1
6 3178 1 1 21 PHE HD2 H -5.863 9.473 -0.078 0.20 . A A . 25 PHE HD2 1 1
6 3179 1 1 21 PHE HE1 H -10.254 11.292 -1.346 0.20 . A A . 25 PHE HE1 1 1
6 3180 1 1 21 PHE HE2 H -6.331 11.869 0.220 0.20 . A A . 25 PHE HE2 1 1
6 3181 1 1 21 PHE HZ H -8.530 12.783 -0.413 0.20 . A A . 25 PHE HZ 1 1
6 3182 1 1 21 PHE N N -7.814 5.288 -0.188 0.20 . A A . 25 PHE N 1 1
6 3183 1 1 21 PHE O O -10.293 6.634 0.028 0.20 . A A . 25 PHE O 1 1
6 3184 1 1 22 ASN C C -11.002 9.730 1.745 0.20 . A A . 26 ASN C 1 1
6 3185 1 1 22 ASN CA C -10.664 8.313 2.200 0.20 . A A . 26 ASN CA 1 1
6 3186 1 1 22 ASN CB C -10.644 8.249 3.728 0.20 . A A . 26 ASN CB 1 1
6 3187 1 1 22 ASN CG C -12.020 8.447 4.334 0.20 . A A . 26 ASN CG 1 1
6 3188 1 1 22 ASN H H -8.554 8.205 2.079 0.20 . A A . 26 ASN H 1 1
6 3189 1 1 22 ASN HA H -11.421 7.640 1.831 0.20 . A A . 26 ASN HA 1 1
6 3190 1 1 22 ASN HB2 H -10.274 7.282 4.037 0.20 . A A . 26 ASN HB2 1 1
6 3191 1 1 22 ASN HB3 H -9.989 9.019 4.107 0.20 . A A . 26 ASN HB3 1 1
6 3192 1 1 22 ASN HD21 H -12.393 6.501 4.186 0.20 . A A . 26 ASN HD21 1 1
6 3193 1 1 22 ASN HD22 H -13.661 7.459 4.864 0.20 . A A . 26 ASN HD22 1 1
6 3194 1 1 22 ASN N N -9.379 7.886 1.659 0.20 . A A . 26 ASN N 1 1
6 3195 1 1 22 ASN ND2 N -12.766 7.360 4.476 0.20 . A A . 26 ASN ND2 1 1
6 3196 1 1 22 ASN O O -10.355 10.696 2.152 0.20 . A A . 26 ASN O 1 1
6 3197 1 1 22 ASN OD1 O -12.406 9.567 4.670 0.20 . A A . 26 ASN OD1 1 1
6 3198 1 1 23 HIS C C -13.541 11.741 1.264 0.20 . A A . 27 HIS C 1 1
6 3199 1 1 23 HIS CA C -12.443 11.146 0.388 0.20 . A A . 27 HIS CA 1 1
6 3200 1 1 23 HIS CB C -12.940 11.015 -1.053 0.20 . A A . 27 HIS CB 1 1
6 3201 1 1 23 HIS CD2 C -14.886 9.462 -0.326 0.20 . A A . 27 HIS CD2 1 1
6 3202 1 1 23 HIS CE1 C -16.169 9.714 -2.084 0.20 . A A . 27 HIS CE1 1 1
6 3203 1 1 23 HIS CG C -14.256 10.312 -1.170 0.20 . A A . 27 HIS CG 1 1
6 3204 1 1 23 HIS H H -12.496 9.042 0.609 0.20 . A A . 27 HIS H 1 1
6 3205 1 1 23 HIS HA H -11.589 11.805 0.407 0.20 . A A . 27 HIS HA 1 1
6 3206 1 1 23 HIS HB2 H -13.051 12.001 -1.479 0.20 . A A . 27 HIS HB2 1 1
6 3207 1 1 23 HIS HB3 H -12.212 10.460 -1.628 0.20 . A A . 27 HIS HB3 1 1
6 3208 1 1 23 HIS HD1 H -14.908 11.001 -3.052 0.20 . A A . 27 HIS HD1 1 1
6 3209 1 1 23 HIS HD2 H -14.523 9.128 0.637 0.20 . A A . 27 HIS HD2 1 1
6 3210 1 1 23 HIS HE1 H -16.993 9.624 -2.776 0.20 . A A . 27 HIS HE1 1 1
6 3211 1 1 23 HIS N N -12.018 9.847 0.898 0.20 . A A . 27 HIS N 1 1
6 3212 1 1 23 HIS ND1 N -15.086 10.448 -2.264 0.20 . A A . 27 HIS ND1 1 1
6 3213 1 1 23 HIS NE2 N -16.071 9.105 -0.917 0.20 . A A . 27 HIS NE2 1 1
6 3214 1 1 23 HIS O O -14.455 12.402 0.769 0.20 . A A . 27 HIS O 1 1
6 3215 1 1 24 ILE C C -13.759 12.797 4.637 0.20 . A A . 28 ILE C 1 1
6 3216 1 1 24 ILE CA C -14.431 12.015 3.513 0.20 . A A . 28 ILE CA 1 1
6 3217 1 1 24 ILE CB C -15.269 10.877 4.124 0.20 . A A . 28 ILE CB 1 1
6 3218 1 1 24 ILE CD1 C -17.025 11.043 2.288 0.20 . A A . 28 ILE CD1 1 1
6 3219 1 1 24 ILE CG1 C -16.056 10.150 3.030 0.20 . A A . 28 ILE CG1 1 1
6 3220 1 1 24 ILE CG2 C -16.211 11.425 5.186 0.20 . A A . 28 ILE CG2 1 1
6 3221 1 1 24 ILE H H -12.695 10.971 2.903 0.20 . A A . 28 ILE H 1 1
6 3222 1 1 24 ILE HA H -15.095 12.677 2.975 0.20 . A A . 28 ILE HA 1 1
6 3223 1 1 24 ILE HB H -14.598 10.178 4.598 0.20 . A A . 28 ILE HB 1 1
6 3224 1 1 24 ILE HD11 H -16.539 11.452 1.413 0.20 . A A . 28 ILE HD11 1 1
6 3225 1 1 24 ILE HD12 H -17.886 10.469 1.985 0.20 . A A . 28 ILE HD12 1 1
6 3226 1 1 24 ILE HD13 H -17.337 11.851 2.933 0.20 . A A . 28 ILE HD13 1 1
6 3227 1 1 24 ILE HG12 H -15.366 9.740 2.313 0.20 . A A . 28 ILE HG12 1 1
6 3228 1 1 24 ILE HG13 H -16.623 9.348 3.480 0.20 . A A . 28 ILE HG13 1 1
6 3229 1 1 24 ILE HG21 H -16.169 12.504 5.182 0.20 . A A . 28 ILE HG21 1 1
6 3230 1 1 24 ILE HG22 H -17.220 11.105 4.972 0.20 . A A . 28 ILE HG22 1 1
6 3231 1 1 24 ILE HG23 H -15.913 11.057 6.156 0.20 . A A . 28 ILE HG23 1 1
6 3232 1 1 24 ILE N N -13.446 11.503 2.568 0.20 . A A . 28 ILE N 1 1
6 3233 1 1 24 ILE O O -14.196 13.892 4.994 0.20 . A A . 28 ILE O 1 1
6 3234 1 1 25 THR C C -10.521 13.165 5.866 0.20 . A A . 29 THR C 1 1
6 3235 1 1 25 THR CA C -11.961 12.872 6.273 0.20 . A A . 29 THR CA 1 1
6 3236 1 1 25 THR CB C -11.955 12.001 7.545 0.20 . A A . 29 THR CB 1 1
6 3237 1 1 25 THR CG2 C -12.416 12.803 8.752 0.20 . A A . 29 THR CG2 1 1
6 3238 1 1 25 THR H H -12.393 11.356 4.863 0.20 . A A . 29 THR H 1 1
6 3239 1 1 25 THR HA H -12.456 13.805 6.505 0.20 . A A . 29 THR HA 1 1
6 3240 1 1 25 THR HB H -10.947 11.655 7.722 0.20 . A A . 29 THR HB 1 1
6 3241 1 1 25 THR HG1 H -12.444 10.111 7.828 0.20 . A A . 29 THR HG1 1 1
6 3242 1 1 25 THR HG21 H -12.723 12.127 9.537 0.20 . A A . 29 THR HG21 1 1
6 3243 1 1 25 THR HG22 H -13.247 13.432 8.471 0.20 . A A . 29 THR HG22 1 1
6 3244 1 1 25 THR HG23 H -11.602 13.417 9.106 0.20 . A A . 29 THR HG23 1 1
6 3245 1 1 25 THR N N -12.693 12.229 5.191 0.20 . A A . 29 THR N 1 1
6 3246 1 1 25 THR O O -9.624 13.208 6.708 0.20 . A A . 29 THR O 1 1
6 3247 1 1 25 THR OG1 O -12.811 10.867 7.364 0.20 . A A . 29 THR OG1 1 1
6 3248 1 1 26 ASN C C -7.949 12.676 4.612 0.20 . A A . 30 ASN C 1 1
6 3249 1 1 26 ASN CA C -8.977 13.657 4.052 0.20 . A A . 30 ASN CA 1 1
6 3250 1 1 26 ASN CB C -8.571 15.090 4.398 0.20 . A A . 30 ASN CB 1 1
6 3251 1 1 26 ASN CG C -9.134 16.103 3.419 0.20 . A A . 30 ASN CG 1 1
6 3252 1 1 26 ASN H H -11.063 13.320 3.948 0.20 . A A . 30 ASN H 1 1
6 3253 1 1 26 ASN HA H -9.009 13.550 2.977 0.20 . A A . 30 ASN HA 1 1
6 3254 1 1 26 ASN HB2 H -8.936 15.332 5.387 0.20 . A A . 30 ASN HB2 1 1
6 3255 1 1 26 ASN HB3 H -7.494 15.167 4.387 0.20 . A A . 30 ASN HB3 1 1
6 3256 1 1 26 ASN HD21 H -7.711 15.662 2.104 0.20 . A A . 30 ASN HD21 1 1
6 3257 1 1 26 ASN HD22 H -8.839 16.871 1.610 0.20 . A A . 30 ASN HD22 1 1
6 3258 1 1 26 ASN N N -10.308 13.367 4.571 0.20 . A A . 30 ASN N 1 1
6 3259 1 1 26 ASN ND2 N -8.497 16.223 2.260 0.20 . A A . 30 ASN ND2 1 1
6 3260 1 1 26 ASN O O -6.793 13.034 4.837 0.20 . A A . 30 ASN O 1 1
6 3261 1 1 26 ASN OD1 O -10.131 16.768 3.702 0.20 . A A . 30 ASN OD1 1 1
6 3262 1 1 27 ALA C C -6.993 9.492 4.257 0.20 . A A . 31 ALA C 1 1
6 3263 1 1 27 ALA CA C -7.497 10.408 5.365 0.20 . A A . 31 ALA CA 1 1
6 3264 1 1 27 ALA CB C -8.218 9.598 6.434 0.20 . A A . 31 ALA CB 1 1
6 3265 1 1 27 ALA H H -9.313 11.215 4.635 0.20 . A A . 31 ALA H 1 1
6 3266 1 1 27 ALA HA H -6.652 10.897 5.827 0.20 . A A . 31 ALA HA 1 1
6 3267 1 1 27 ALA HB1 H -7.959 9.984 7.411 0.20 . A A . 31 ALA HB1 1 1
6 3268 1 1 27 ALA HB2 H -9.284 9.675 6.287 0.20 . A A . 31 ALA HB2 1 1
6 3269 1 1 27 ALA HB3 H -7.917 8.563 6.365 0.20 . A A . 31 ALA HB3 1 1
6 3270 1 1 27 ALA N N -8.380 11.440 4.834 0.20 . A A . 31 ALA N 1 1
6 3271 1 1 27 ALA O O -7.628 9.362 3.209 0.20 . A A . 31 ALA O 1 1
6 3272 1 1 28 SER C C -4.263 7.009 4.172 0.20 . A A . 32 SER C 1 1
6 3273 1 1 28 SER CA C -5.258 7.959 3.511 0.20 . A A . 32 SER CA 1 1
6 3274 1 1 28 SER CB C -4.559 8.757 2.409 0.20 . A A . 32 SER CB 1 1
6 3275 1 1 28 SER H H -5.391 9.002 5.346 0.20 . A A . 32 SER H 1 1
6 3276 1 1 28 SER HA H -6.055 7.376 3.070 0.20 . A A . 32 SER HA 1 1
6 3277 1 1 28 SER HB2 H -5.069 9.699 2.273 0.20 . A A . 32 SER HB2 1 1
6 3278 1 1 28 SER HB3 H -3.534 8.941 2.695 0.20 . A A . 32 SER HB3 1 1
6 3279 1 1 28 SER HG H -4.341 7.133 1.336 0.20 . A A . 32 SER HG 1 1
6 3280 1 1 28 SER N N -5.848 8.859 4.492 0.20 . A A . 32 SER N 1 1
6 3281 1 1 28 SER O O -3.141 7.396 4.495 0.20 . A A . 32 SER O 1 1
6 3282 1 1 28 SER OG O -4.571 8.051 1.180 0.20 . A A . 32 SER OG 1 1
6 3283 1 1 29 GLN C C -3.678 3.540 4.094 0.20 . A A . 33 GLN C 1 1
6 3284 1 1 29 GLN CA C -3.832 4.760 4.998 0.20 . A A . 33 GLN CA 1 1
6 3285 1 1 29 GLN CB C -4.413 4.339 6.348 0.20 . A A . 33 GLN CB 1 1
6 3286 1 1 29 GLN CD C -6.113 2.774 7.370 0.20 . A A . 33 GLN CD 1 1
6 3287 1 1 29 GLN CG C -5.812 3.755 6.254 0.20 . A A . 33 GLN CG 1 1
6 3288 1 1 29 GLN H H -5.592 5.516 4.093 0.20 . A A . 33 GLN H 1 1
6 3289 1 1 29 GLN HA H -2.861 5.202 5.156 0.20 . A A . 33 GLN HA 1 1
6 3290 1 1 29 GLN HB2 H -3.764 3.596 6.790 0.20 . A A . 33 GLN HB2 1 1
6 3291 1 1 29 GLN HB3 H -4.450 5.202 6.997 0.20 . A A . 33 GLN HB3 1 1
6 3292 1 1 29 GLN HE21 H -8.035 2.753 6.872 0.20 . A A . 33 GLN HE21 1 1
6 3293 1 1 29 GLN HE22 H -7.597 1.754 8.211 0.20 . A A . 33 GLN HE22 1 1
6 3294 1 1 29 GLN HG2 H -6.529 4.560 6.304 0.20 . A A . 33 GLN HG2 1 1
6 3295 1 1 29 GLN HG3 H -5.913 3.243 5.309 0.20 . A A . 33 GLN HG3 1 1
6 3296 1 1 29 GLN N N -4.686 5.764 4.371 0.20 . A A . 33 GLN N 1 1
6 3297 1 1 29 GLN NE2 N -7.376 2.387 7.499 0.20 . A A . 33 GLN NE2 1 1
6 3298 1 1 29 GLN O O -4.506 3.295 3.217 0.20 . A A . 33 GLN O 1 1
6 3299 1 1 29 GLN OE1 O -5.216 2.365 8.111 0.20 . A A . 33 GLN OE1 1 1
6 3300 1 1 30 PHE C C -3.099 0.381 4.082 0.20 . A A . 34 PHE C 1 1
6 3301 1 1 30 PHE CA C -2.347 1.584 3.523 0.20 . A A . 34 PHE CA 1 1
6 3302 1 1 30 PHE CB C -0.846 1.291 3.489 0.20 . A A . 34 PHE CB 1 1
6 3303 1 1 30 PHE CD1 C 0.274 2.933 1.954 0.20 . A A . 34 PHE CD1 1 1
6 3304 1 1 30 PHE CD2 C 0.517 3.234 4.307 0.20 . A A . 34 PHE CD2 1 1
6 3305 1 1 30 PHE CE1 C 1.048 4.054 1.727 0.20 . A A . 34 PHE CE1 1 1
6 3306 1 1 30 PHE CE2 C 1.292 4.357 4.087 0.20 . A A . 34 PHE CE2 1 1
6 3307 1 1 30 PHE CG C -0.001 2.510 3.246 0.20 . A A . 34 PHE CG 1 1
6 3308 1 1 30 PHE CZ C 1.560 4.767 2.794 0.20 . A A . 34 PHE CZ 1 1
6 3309 1 1 30 PHE H H -1.988 3.027 5.033 0.20 . A A . 34 PHE H 1 1
6 3310 1 1 30 PHE HA H -2.690 1.774 2.518 0.20 . A A . 34 PHE HA 1 1
6 3311 1 1 30 PHE HB2 H -0.548 0.866 4.436 0.20 . A A . 34 PHE HB2 1 1
6 3312 1 1 30 PHE HB3 H -0.642 0.583 2.701 0.20 . A A . 34 PHE HB3 1 1
6 3313 1 1 30 PHE HD1 H -0.128 2.376 1.119 0.20 . A A . 34 PHE HD1 1 1
6 3314 1 1 30 PHE HD2 H 0.310 2.914 5.318 0.20 . A A . 34 PHE HD2 1 1
6 3315 1 1 30 PHE HE1 H 1.254 4.373 0.715 0.20 . A A . 34 PHE HE1 1 1
6 3316 1 1 30 PHE HE2 H 1.692 4.911 4.922 0.20 . A A . 34 PHE HE2 1 1
6 3317 1 1 30 PHE HZ H 2.164 5.643 2.620 0.20 . A A . 34 PHE HZ 1 1
6 3318 1 1 30 PHE N N -2.612 2.779 4.316 0.20 . A A . 34 PHE N 1 1
6 3319 1 1 30 PHE O O -3.425 -0.554 3.353 0.20 . A A . 34 PHE O 1 1
6 3320 1 1 31 GLU C C -5.560 -0.664 5.668 0.20 . A A . 35 GLU C 1 1
6 3321 1 1 31 GLU CA C -4.080 -0.675 6.042 0.20 . A A . 35 GLU CA 1 1
6 3322 1 1 31 GLU CB C -3.927 -0.571 7.561 0.20 . A A . 35 GLU CB 1 1
6 3323 1 1 31 GLU CD C -3.645 -1.865 9.713 0.20 . A A . 35 GLU CD 1 1
6 3324 1 1 31 GLU CG C -4.169 -1.884 8.290 0.20 . A A . 35 GLU CG 1 1
6 3325 1 1 31 GLU H H -3.083 1.186 5.914 0.20 . A A . 35 GLU H 1 1
6 3326 1 1 31 GLU HA H -3.644 -1.606 5.709 0.20 . A A . 35 GLU HA 1 1
6 3327 1 1 31 GLU HB2 H -2.926 -0.236 7.788 0.20 . A A . 35 GLU HB2 1 1
6 3328 1 1 31 GLU HB3 H -4.633 0.157 7.932 0.20 . A A . 35 GLU HB3 1 1
6 3329 1 1 31 GLU HG2 H -5.231 -2.075 8.317 0.20 . A A . 35 GLU HG2 1 1
6 3330 1 1 31 GLU HG3 H -3.675 -2.676 7.750 0.20 . A A . 35 GLU HG3 1 1
6 3331 1 1 31 GLU N N -3.369 0.413 5.384 0.20 . A A . 35 GLU N 1 1
6 3332 1 1 31 GLU O O -6.197 0.389 5.651 0.20 . A A . 35 GLU O 1 1
6 3333 1 1 31 GLU OE1 O -3.333 -0.766 10.215 0.20 . A A . 35 GLU OE1 1 1
6 3334 1 1 31 GLU OE2 O -3.547 -2.950 10.322 0.20 . A A . 35 GLU OE2 1 1
6 3335 1 1 32 ARG C C -8.405 -1.849 6.214 0.20 . A A . 36 ARG C 1 1
6 3336 1 1 32 ARG CA C -7.500 -1.966 4.990 0.20 . A A . 36 ARG CA 1 1
6 3337 1 1 32 ARG CB C -7.746 -3.305 4.291 0.20 . A A . 36 ARG CB 1 1
6 3338 1 1 32 ARG CD C -9.663 -4.904 4.003 0.20 . A A . 36 ARG CD 1 1
6 3339 1 1 32 ARG CG C -9.170 -3.481 3.792 0.20 . A A . 36 ARG CG 1 1
6 3340 1 1 32 ARG CZ C -11.220 -6.048 5.523 0.20 . A A . 36 ARG CZ 1 1
6 3341 1 1 32 ARG H H -5.538 -2.645 5.399 0.20 . A A . 36 ARG H 1 1
6 3342 1 1 32 ARG HA H -7.735 -1.165 4.308 0.20 . A A . 36 ARG HA 1 1
6 3343 1 1 32 ARG HB2 H -7.080 -3.380 3.442 0.20 . A A . 36 ARG HB2 1 1
6 3344 1 1 32 ARG HB3 H -7.526 -4.105 4.981 0.20 . A A . 36 ARG HB3 1 1
6 3345 1 1 32 ARG HD2 H -10.327 -5.164 3.194 0.20 . A A . 36 ARG HD2 1 1
6 3346 1 1 32 ARG HD3 H -8.812 -5.568 4.001 0.20 . A A . 36 ARG HD3 1 1
6 3347 1 1 32 ARG HE H -10.220 -4.378 5.961 0.20 . A A . 36 ARG HE 1 1
6 3348 1 1 32 ARG HG2 H -9.816 -2.804 4.333 0.20 . A A . 36 ARG HG2 1 1
6 3349 1 1 32 ARG HG3 H -9.205 -3.249 2.738 0.20 . A A . 36 ARG HG3 1 1
6 3350 1 1 32 ARG HH11 H -10.991 -6.928 3.720 0.20 . A A . 36 ARG HH11 1 1
6 3351 1 1 32 ARG HH12 H -12.086 -7.725 4.801 0.20 . A A . 36 ARG HH12 1 1
6 3352 1 1 32 ARG HH21 H -11.659 -5.418 7.393 0.20 . A A . 36 ARG HH21 1 1
6 3353 1 1 32 ARG HH22 H -12.467 -6.864 6.891 0.20 . A A . 36 ARG HH22 1 1
6 3354 1 1 32 ARG N N -6.098 -1.841 5.368 0.20 . A A . 36 ARG N 1 1
6 3355 1 1 32 ARG NE N -10.378 -5.053 5.269 0.20 . A A . 36 ARG NE 1 1
6 3356 1 1 32 ARG NH1 N -11.453 -6.976 4.606 0.20 . A A . 36 ARG NH1 1 1
6 3357 1 1 32 ARG NH2 N -11.832 -6.115 6.699 0.20 . A A . 36 ARG NH2 1 1
6 3358 1 1 32 ARG O O -8.391 -2.694 7.110 0.20 . A A . 36 ARG O 1 1
6 3359 1 1 33 PRO C C -11.293 -1.517 7.391 0.20 . A A . 37 PRO C 1 1
6 3360 1 1 33 PRO CA C -10.135 -0.523 7.364 0.20 . A A . 37 PRO CA 1 1
6 3361 1 1 33 PRO CB C -10.649 0.890 7.080 0.20 . A A . 37 PRO CB 1 1
6 3362 1 1 33 PRO CD C -9.279 0.270 5.222 0.20 . A A . 37 PRO CD 1 1
6 3363 1 1 33 PRO CG C -10.499 1.059 5.608 0.20 . A A . 37 PRO CG 1 1
6 3364 1 1 33 PRO HA H -9.626 -0.540 8.316 0.20 . A A . 37 PRO HA 1 1
6 3365 1 1 33 PRO HB2 H -11.684 0.967 7.385 0.20 . A A . 37 PRO HB2 1 1
6 3366 1 1 33 PRO HB3 H -10.054 1.608 7.624 0.20 . A A . 37 PRO HB3 1 1
6 3367 1 1 33 PRO HD2 H -9.405 -0.165 4.242 0.20 . A A . 37 PRO HD2 1 1
6 3368 1 1 33 PRO HD3 H -8.399 0.896 5.249 0.20 . A A . 37 PRO HD3 1 1
6 3369 1 1 33 PRO HG2 H -11.372 0.672 5.102 0.20 . A A . 37 PRO HG2 1 1
6 3370 1 1 33 PRO HG3 H -10.359 2.104 5.371 0.20 . A A . 37 PRO HG3 1 1
6 3371 1 1 33 PRO N N -9.211 -0.778 6.255 0.20 . A A . 37 PRO N 1 1
6 3372 1 1 33 PRO O O -11.511 -2.257 6.432 0.20 . A A . 37 PRO O 1 1
6 3373 1 1 34 SER C C -14.402 -1.878 7.944 0.20 . A A . 38 SER C 1 1
6 3374 1 1 34 SER CA C -13.166 -2.431 8.649 0.20 . A A . 38 SER CA 1 1
6 3375 1 1 34 SER CB C -13.469 -2.655 10.131 0.20 . A A . 38 SER CB 1 1
6 3376 1 1 34 SER H H -11.808 -0.912 9.226 0.20 . A A . 38 SER H 1 1
6 3377 1 1 34 SER HA H -12.901 -3.374 8.197 0.20 . A A . 38 SER HA 1 1
6 3378 1 1 34 SER HB2 H -14.389 -3.211 10.227 0.20 . A A . 38 SER HB2 1 1
6 3379 1 1 34 SER HB3 H -12.661 -3.215 10.580 0.20 . A A . 38 SER HB3 1 1
6 3380 1 1 34 SER HG H -14.138 -1.551 11.605 0.20 . A A . 38 SER HG 1 1
6 3381 1 1 34 SER N N -12.032 -1.525 8.496 0.20 . A A . 38 SER N 1 1
6 3382 1 1 34 SER O O -14.892 -2.461 6.976 0.20 . A A . 38 SER O 1 1
6 3383 1 1 34 SER OG O -13.607 -1.422 10.817 0.20 . A A . 38 SER OG 1 1
6 3384 1 1 35 GLY C C -17.301 -0.261 8.719 0.20 . A A . 39 GLY C 1 1
6 3385 1 1 35 GLY CA C -16.073 -0.133 7.841 0.20 . A A . 39 GLY CA 1 1
6 3386 1 1 35 GLY H H -14.467 -0.327 9.207 0.20 . A A . 39 GLY H 1 1
6 3387 1 1 35 GLY HA2 H -15.871 0.914 7.672 0.20 . A A . 39 GLY HA2 1 1
6 3388 1 1 35 GLY HA3 H -16.273 -0.608 6.892 0.20 . A A . 39 GLY HA3 1 1
6 3389 1 1 35 GLY N N -14.901 -0.747 8.435 0.20 . A A . 39 GLY N 1 1
6 3390 1 1 35 GLY O O -17.194 -0.298 9.945 0.20 . A A . 39 GLY O 1 1
7 3391 1 1 1 SER C C -15.040 -5.795 -2.720 0.20 . A A . 5 SER C 1 1
7 3392 1 1 1 SER CA C -13.741 -6.469 -3.148 0.20 . A A . 5 SER CA 1 1
7 3393 1 1 1 SER CB C -13.457 -6.165 -4.621 0.20 . A A . 5 SER CB 1 1
7 3394 1 1 1 SER H1 H -13.085 -8.352 -2.437 0.20 . A A . 5 SER H1 1 1
7 3395 1 1 1 SER HA H -12.932 -6.079 -2.547 0.20 . A A . 5 SER HA 1 1
7 3396 1 1 1 SER HB2 H -13.462 -5.096 -4.773 0.20 . A A . 5 SER HB2 1 1
7 3397 1 1 1 SER HB3 H -12.487 -6.562 -4.887 0.20 . A A . 5 SER HB3 1 1
7 3398 1 1 1 SER HG H -15.310 -6.561 -5.114 0.20 . A A . 5 SER HG 1 1
7 3399 1 1 1 SER N N -13.806 -7.909 -2.932 0.20 . A A . 5 SER N 1 1
7 3400 1 1 1 SER O O -15.981 -5.674 -3.508 0.20 . A A . 5 SER O 1 1
7 3401 1 1 1 SER OG O -14.437 -6.751 -5.460 0.20 . A A . 5 SER OG 1 1
7 3402 1 1 2 LYS C C -15.882 -3.550 -0.003 0.20 . A A . 6 LYS C 1 1
7 3403 1 1 2 LYS CA C -16.271 -4.696 -0.931 0.20 . A A . 6 LYS CA 1 1
7 3404 1 1 2 LYS CB C -17.146 -5.701 -0.177 0.20 . A A . 6 LYS CB 1 1
7 3405 1 1 2 LYS CD C -18.358 -7.898 -0.307 0.20 . A A . 6 LYS CD 1 1
7 3406 1 1 2 LYS CE C -18.238 -9.179 -1.120 0.20 . A A . 6 LYS CE 1 1
7 3407 1 1 2 LYS CG C -17.850 -6.696 -1.085 0.20 . A A . 6 LYS CG 1 1
7 3408 1 1 2 LYS H H -14.307 -5.485 -0.887 0.20 . A A . 6 LYS H 1 1
7 3409 1 1 2 LYS HA H -16.832 -4.295 -1.761 0.20 . A A . 6 LYS HA 1 1
7 3410 1 1 2 LYS HB2 H -16.528 -6.252 0.514 0.20 . A A . 6 LYS HB2 1 1
7 3411 1 1 2 LYS HB3 H -17.898 -5.159 0.378 0.20 . A A . 6 LYS HB3 1 1
7 3412 1 1 2 LYS HD2 H -17.777 -8.002 0.597 0.20 . A A . 6 LYS HD2 1 1
7 3413 1 1 2 LYS HD3 H -19.397 -7.739 -0.052 0.20 . A A . 6 LYS HD3 1 1
7 3414 1 1 2 LYS HE2 H -18.858 -9.936 -0.666 0.20 . A A . 6 LYS HE2 1 1
7 3415 1 1 2 LYS HE3 H -18.586 -8.985 -2.125 0.20 . A A . 6 LYS HE3 1 1
7 3416 1 1 2 LYS HG2 H -18.688 -6.207 -1.559 0.20 . A A . 6 LYS HG2 1 1
7 3417 1 1 2 LYS HG3 H -17.154 -7.034 -1.841 0.20 . A A . 6 LYS HG3 1 1
7 3418 1 1 2 LYS HZ1 H -16.181 -8.872 -1.316 0.20 . A A . 6 LYS HZ1 1 1
7 3419 1 1 2 LYS HZ2 H -16.722 -10.336 -1.968 0.20 . A A . 6 LYS HZ2 1 1
7 3420 1 1 2 LYS HZ3 H -16.589 -10.155 -0.291 0.20 . A A . 6 LYS HZ3 1 1
7 3421 1 1 2 LYS N N -15.088 -5.359 -1.466 0.20 . A A . 6 LYS N 1 1
7 3422 1 1 2 LYS NZ N -16.834 -9.670 -1.177 0.20 . A A . 6 LYS NZ 1 1
7 3423 1 1 2 LYS O O -16.369 -3.456 1.124 0.20 . A A . 6 LYS O 1 1
7 3424 1 1 3 LEU C C -15.725 -0.785 0.902 0.20 . A A . 7 LEU C 1 1
7 3425 1 1 3 LEU CA C -14.543 -1.541 0.304 0.20 . A A . 7 LEU CA 1 1
7 3426 1 1 3 LEU CB C -13.708 -0.599 -0.566 0.20 . A A . 7 LEU CB 1 1
7 3427 1 1 3 LEU CD1 C -11.741 -2.111 -0.202 0.20 . A A . 7 LEU CD1 1 1
7 3428 1 1 3 LEU CD2 C -11.471 -0.010 -1.533 0.20 . A A . 7 LEU CD2 1 1
7 3429 1 1 3 LEU CG C -12.194 -0.668 -0.366 0.20 . A A . 7 LEU CG 1 1
7 3430 1 1 3 LEU H H -14.644 -2.809 -1.388 0.20 . A A . 7 LEU H 1 1
7 3431 1 1 3 LEU HA H -13.926 -1.916 1.106 0.20 . A A . 7 LEU HA 1 1
7 3432 1 1 3 LEU HB2 H -13.916 -0.829 -1.599 0.20 . A A . 7 LEU HB2 1 1
7 3433 1 1 3 LEU HB3 H -14.024 0.413 -0.353 0.20 . A A . 7 LEU HB3 1 1
7 3434 1 1 3 LEU HD11 H -12.378 -2.754 -0.787 0.20 . A A . 7 LEU HD11 1 1
7 3435 1 1 3 LEU HD12 H -11.804 -2.390 0.839 0.20 . A A . 7 LEU HD12 1 1
7 3436 1 1 3 LEU HD13 H -10.720 -2.208 -0.539 0.20 . A A . 7 LEU HD13 1 1
7 3437 1 1 3 LEU HD21 H -10.404 -0.108 -1.396 0.20 . A A . 7 LEU HD21 1 1
7 3438 1 1 3 LEU HD22 H -11.733 1.038 -1.575 0.20 . A A . 7 LEU HD22 1 1
7 3439 1 1 3 LEU HD23 H -11.762 -0.491 -2.454 0.20 . A A . 7 LEU HD23 1 1
7 3440 1 1 3 LEU HG H -11.929 -0.131 0.536 0.20 . A A . 7 LEU HG 1 1
7 3441 1 1 3 LEU N N -14.999 -2.681 -0.483 0.20 . A A . 7 LEU N 1 1
7 3442 1 1 3 LEU O O -16.812 -0.731 0.329 0.20 . A A . 7 LEU O 1 1
7 3443 1 1 4 PRO C C -16.879 1.886 2.070 0.20 . A A . 8 PRO C 1 1
7 3444 1 1 4 PRO CA C -16.543 0.581 2.783 0.20 . A A . 8 PRO CA 1 1
7 3445 1 1 4 PRO CB C -15.910 0.867 4.147 0.20 . A A . 8 PRO CB 1 1
7 3446 1 1 4 PRO CD C -14.235 -0.207 2.822 0.20 . A A . 8 PRO CD 1 1
7 3447 1 1 4 PRO CG C -14.442 0.820 3.902 0.20 . A A . 8 PRO CG 1 1
7 3448 1 1 4 PRO HA H -17.444 0.001 2.915 0.20 . A A . 8 PRO HA 1 1
7 3449 1 1 4 PRO HB2 H -16.222 1.840 4.496 0.20 . A A . 8 PRO HB2 1 1
7 3450 1 1 4 PRO HB3 H -16.215 0.110 4.855 0.20 . A A . 8 PRO HB3 1 1
7 3451 1 1 4 PRO HD2 H -13.412 0.079 2.184 0.20 . A A . 8 PRO HD2 1 1
7 3452 1 1 4 PRO HD3 H -14.058 -1.180 3.255 0.20 . A A . 8 PRO HD3 1 1
7 3453 1 1 4 PRO HG2 H -14.093 1.786 3.571 0.20 . A A . 8 PRO HG2 1 1
7 3454 1 1 4 PRO HG3 H -13.928 0.522 4.803 0.20 . A A . 8 PRO HG3 1 1
7 3455 1 1 4 PRO N N -15.507 -0.185 2.082 0.20 . A A . 8 PRO N 1 1
7 3456 1 1 4 PRO O O -16.180 2.322 1.155 0.20 . A A . 8 PRO O 1 1
7 3457 1 1 5 PRO C C -17.504 4.955 2.251 0.20 . A A . 9 PRO C 1 1
7 3458 1 1 5 PRO CA C -18.433 3.794 1.914 0.20 . A A . 9 PRO CA 1 1
7 3459 1 1 5 PRO CB C -19.808 4.005 2.553 0.20 . A A . 9 PRO CB 1 1
7 3460 1 1 5 PRO CD C -18.860 2.067 3.583 0.20 . A A . 9 PRO CD 1 1
7 3461 1 1 5 PRO CG C -19.747 3.255 3.839 0.20 . A A . 9 PRO CG 1 1
7 3462 1 1 5 PRO HA H -18.541 3.719 0.841 0.20 . A A . 9 PRO HA 1 1
7 3463 1 1 5 PRO HB2 H -19.971 5.061 2.719 0.20 . A A . 9 PRO HB2 1 1
7 3464 1 1 5 PRO HB3 H -20.575 3.613 1.903 0.20 . A A . 9 PRO HB3 1 1
7 3465 1 1 5 PRO HD2 H -18.288 1.826 4.467 0.20 . A A . 9 PRO HD2 1 1
7 3466 1 1 5 PRO HD3 H -19.447 1.219 3.268 0.20 . A A . 9 PRO HD3 1 1
7 3467 1 1 5 PRO HG2 H -19.324 3.880 4.610 0.20 . A A . 9 PRO HG2 1 1
7 3468 1 1 5 PRO HG3 H -20.737 2.928 4.118 0.20 . A A . 9 PRO HG3 1 1
7 3469 1 1 5 PRO N N -17.978 2.528 2.498 0.20 . A A . 9 PRO N 1 1
7 3470 1 1 5 PRO O O -17.040 5.082 3.384 0.20 . A A . 9 PRO O 1 1
7 3471 1 1 6 GLY C C -14.951 6.687 0.983 0.20 . A A . 10 GLY C 1 1
7 3472 1 1 6 GLY CA C -16.363 6.940 1.472 0.20 . A A . 10 GLY CA 1 1
7 3473 1 1 6 GLY H H -17.632 5.646 0.377 0.20 . A A . 10 GLY H 1 1
7 3474 1 1 6 GLY HA2 H -16.767 7.792 0.947 0.20 . A A . 10 GLY HA2 1 1
7 3475 1 1 6 GLY HA3 H -16.332 7.161 2.528 0.20 . A A . 10 GLY HA3 1 1
7 3476 1 1 6 GLY N N -17.234 5.800 1.259 0.20 . A A . 10 GLY N 1 1
7 3477 1 1 6 GLY O O -14.258 7.614 0.561 0.20 . A A . 10 GLY O 1 1
7 3478 1 1 7 TRP C C -13.182 4.647 -0.863 0.20 . A A . 11 TRP C 1 1
7 3479 1 1 7 TRP CA C -13.180 5.062 0.605 0.20 . A A . 11 TRP CA 1 1
7 3480 1 1 7 TRP CB C -12.635 3.922 1.467 0.20 . A A . 11 TRP CB 1 1
7 3481 1 1 7 TRP CD1 C -13.223 4.173 3.950 0.20 . A A . 11 TRP CD1 1 1
7 3482 1 1 7 TRP CD2 C -11.194 4.947 3.401 0.20 . A A . 11 TRP CD2 1 1
7 3483 1 1 7 TRP CE2 C -11.391 5.144 4.782 0.20 . A A . 11 TRP CE2 1 1
7 3484 1 1 7 TRP CE3 C -9.986 5.356 2.828 0.20 . A A . 11 TRP CE3 1 1
7 3485 1 1 7 TRP CG C -12.377 4.326 2.888 0.20 . A A . 11 TRP CG 1 1
7 3486 1 1 7 TRP CH2 C -9.254 6.122 5.008 0.20 . A A . 11 TRP CH2 1 1
7 3487 1 1 7 TRP CZ2 C -10.426 5.730 5.595 0.20 . A A . 11 TRP CZ2 1 1
7 3488 1 1 7 TRP CZ3 C -9.030 5.939 3.637 0.20 . A A . 11 TRP CZ3 1 1
7 3489 1 1 7 TRP H H -15.119 4.737 1.389 0.20 . A A . 11 TRP H 1 1
7 3490 1 1 7 TRP HA H -12.543 5.927 0.722 0.20 . A A . 11 TRP HA 1 1
7 3491 1 1 7 TRP HB2 H -13.348 3.111 1.475 0.20 . A A . 11 TRP HB2 1 1
7 3492 1 1 7 TRP HB3 H -11.704 3.575 1.045 0.20 . A A . 11 TRP HB3 1 1
7 3493 1 1 7 TRP HD1 H -14.206 3.732 3.885 0.20 . A A . 11 TRP HD1 1 1
7 3494 1 1 7 TRP HE1 H -13.043 4.668 5.984 0.20 . A A . 11 TRP HE1 1 1
7 3495 1 1 7 TRP HE3 H -9.795 5.224 1.773 0.20 . A A . 11 TRP HE3 1 1
7 3496 1 1 7 TRP HH2 H -8.478 6.582 5.601 0.20 . A A . 11 TRP HH2 1 1
7 3497 1 1 7 TRP HZ2 H -10.584 5.879 6.654 0.20 . A A . 11 TRP HZ2 1 1
7 3498 1 1 7 TRP HZ3 H -8.090 6.262 3.212 0.20 . A A . 11 TRP HZ3 1 1
7 3499 1 1 7 TRP N N -14.520 5.432 1.043 0.20 . A A . 11 TRP N 1 1
7 3500 1 1 7 TRP NE1 N -12.637 4.664 5.092 0.20 . A A . 11 TRP NE1 1 1
7 3501 1 1 7 TRP O O -14.239 4.410 -1.448 0.20 . A A . 11 TRP O 1 1
7 3502 1 1 8 GLU C C -10.505 3.527 -3.111 0.20 . A A . 12 GLU C 1 1
7 3503 1 1 8 GLU CA C -11.861 4.177 -2.852 0.20 . A A . 12 GLU CA 1 1
7 3504 1 1 8 GLU CB C -12.034 5.396 -3.759 0.20 . A A . 12 GLU CB 1 1
7 3505 1 1 8 GLU CD C -10.130 6.277 -5.166 0.20 . A A . 12 GLU CD 1 1
7 3506 1 1 8 GLU CG C -10.812 6.295 -3.812 0.20 . A A . 12 GLU CG 1 1
7 3507 1 1 8 GLU H H -11.187 4.764 -0.932 0.20 . A A . 12 GLU H 1 1
7 3508 1 1 8 GLU HA H -12.638 3.461 -3.073 0.20 . A A . 12 GLU HA 1 1
7 3509 1 1 8 GLU HB2 H -12.251 5.056 -4.761 0.20 . A A . 12 GLU HB2 1 1
7 3510 1 1 8 GLU HB3 H -12.870 5.981 -3.399 0.20 . A A . 12 GLU HB3 1 1
7 3511 1 1 8 GLU HG2 H -11.116 7.309 -3.594 0.20 . A A . 12 GLU HG2 1 1
7 3512 1 1 8 GLU HG3 H -10.106 5.965 -3.064 0.20 . A A . 12 GLU HG3 1 1
7 3513 1 1 8 GLU N N -11.994 4.562 -1.451 0.20 . A A . 12 GLU N 1 1
7 3514 1 1 8 GLU O O -9.518 3.834 -2.442 0.20 . A A . 12 GLU O 1 1
7 3515 1 1 8 GLU OE1 O -10.194 5.229 -5.845 0.20 . A A . 12 GLU OE1 1 1
7 3516 1 1 8 GLU OE2 O -9.536 7.305 -5.548 0.20 . A A . 12 GLU OE2 1 1
7 3517 1 1 9 LYS C C -8.302 2.841 -5.239 0.20 . A A . 13 LYS C 1 1
7 3518 1 1 9 LYS CA C -9.229 1.933 -4.436 0.20 . A A . 13 LYS CA 1 1
7 3519 1 1 9 LYS CB C -9.542 0.668 -5.240 0.20 . A A . 13 LYS CB 1 1
7 3520 1 1 9 LYS CD C -8.749 -1.557 -6.095 0.20 . A A . 13 LYS CD 1 1
7 3521 1 1 9 LYS CE C -8.237 -2.849 -5.477 0.20 . A A . 13 LYS CE 1 1
7 3522 1 1 9 LYS CG C -8.420 -0.356 -5.224 0.20 . A A . 13 LYS CG 1 1
7 3523 1 1 9 LYS H H -11.284 2.423 -4.584 0.20 . A A . 13 LYS H 1 1
7 3524 1 1 9 LYS HA H -8.735 1.651 -3.520 0.20 . A A . 13 LYS HA 1 1
7 3525 1 1 9 LYS HB2 H -10.429 0.206 -4.832 0.20 . A A . 13 LYS HB2 1 1
7 3526 1 1 9 LYS HB3 H -9.732 0.946 -6.267 0.20 . A A . 13 LYS HB3 1 1
7 3527 1 1 9 LYS HD2 H -9.821 -1.626 -6.209 0.20 . A A . 13 LYS HD2 1 1
7 3528 1 1 9 LYS HD3 H -8.290 -1.425 -7.064 0.20 . A A . 13 LYS HD3 1 1
7 3529 1 1 9 LYS HE2 H -8.636 -2.939 -4.478 0.20 . A A . 13 LYS HE2 1 1
7 3530 1 1 9 LYS HE3 H -8.580 -3.680 -6.077 0.20 . A A . 13 LYS HE3 1 1
7 3531 1 1 9 LYS HG2 H -7.517 0.108 -5.596 0.20 . A A . 13 LYS HG2 1 1
7 3532 1 1 9 LYS HG3 H -8.264 -0.690 -4.209 0.20 . A A . 13 LYS HG3 1 1
7 3533 1 1 9 LYS HZ1 H -6.439 -2.977 -4.422 0.20 . A A . 13 LYS HZ1 1 1
7 3534 1 1 9 LYS HZ2 H -6.355 -2.003 -5.802 0.20 . A A . 13 LYS HZ2 1 1
7 3535 1 1 9 LYS HZ3 H -6.384 -3.686 -5.957 0.20 . A A . 13 LYS HZ3 1 1
7 3536 1 1 9 LYS N N -10.463 2.625 -4.087 0.20 . A A . 13 LYS N 1 1
7 3537 1 1 9 LYS NZ N -6.750 -2.882 -5.409 0.20 . A A . 13 LYS NZ 1 1
7 3538 1 1 9 LYS O O -8.622 3.234 -6.361 0.20 . A A . 13 LYS O 1 1
7 3539 1 1 10 ARG C C -4.844 3.315 -5.479 0.20 . A A . 14 ARG C 1 1
7 3540 1 1 10 ARG CA C -6.182 4.032 -5.314 0.20 . A A . 14 ARG CA 1 1
7 3541 1 1 10 ARG CB C -5.987 5.322 -4.516 0.20 . A A . 14 ARG CB 1 1
7 3542 1 1 10 ARG CD C -5.980 7.773 -5.071 0.20 . A A . 14 ARG CD 1 1
7 3543 1 1 10 ARG CG C -6.801 6.493 -5.043 0.20 . A A . 14 ARG CG 1 1
7 3544 1 1 10 ARG CZ C -4.994 9.233 -6.787 0.20 . A A . 14 ARG CZ 1 1
7 3545 1 1 10 ARG H H -6.958 2.825 -3.759 0.20 . A A . 14 ARG H 1 1
7 3546 1 1 10 ARG HA H -6.567 4.279 -6.294 0.20 . A A . 14 ARG HA 1 1
7 3547 1 1 10 ARG HB2 H -6.276 5.144 -3.492 0.20 . A A . 14 ARG HB2 1 1
7 3548 1 1 10 ARG HB3 H -4.944 5.596 -4.545 0.20 . A A . 14 ARG HB3 1 1
7 3549 1 1 10 ARG HD2 H -6.433 8.490 -4.402 0.20 . A A . 14 ARG HD2 1 1
7 3550 1 1 10 ARG HD3 H -4.978 7.550 -4.735 0.20 . A A . 14 ARG HD3 1 1
7 3551 1 1 10 ARG HE H -6.592 8.070 -7.060 0.20 . A A . 14 ARG HE 1 1
7 3552 1 1 10 ARG HG2 H -7.131 6.268 -6.047 0.20 . A A . 14 ARG HG2 1 1
7 3553 1 1 10 ARG HG3 H -7.659 6.640 -4.405 0.20 . A A . 14 ARG HG3 1 1
7 3554 1 1 10 ARG HH11 H -4.059 9.272 -4.996 0.20 . A A . 14 ARG HH11 1 1
7 3555 1 1 10 ARG HH12 H -3.374 10.297 -6.215 0.20 . A A . 14 ARG HH12 1 1
7 3556 1 1 10 ARG HH21 H -5.699 9.413 -8.672 0.20 . A A . 14 ARG HH21 1 1
7 3557 1 1 10 ARG HH22 H -4.308 10.376 -8.304 0.20 . A A . 14 ARG HH22 1 1
7 3558 1 1 10 ARG N N -7.156 3.170 -4.654 0.20 . A A . 14 ARG N 1 1
7 3559 1 1 10 ARG NE N -5.915 8.351 -6.410 0.20 . A A . 14 ARG NE 1 1
7 3560 1 1 10 ARG NH1 N -4.067 9.633 -5.930 0.20 . A A . 14 ARG NH1 1 1
7 3561 1 1 10 ARG NH2 N -5.001 9.715 -8.022 0.20 . A A . 14 ARG NH2 1 1
7 3562 1 1 10 ARG O O -4.582 2.313 -4.816 0.20 . A A . 14 ARG O 1 1
7 3563 1 1 11 MET C C -1.586 4.276 -6.393 0.20 . A A . 15 MET C 1 1
7 3564 1 1 11 MET CA C -2.694 3.251 -6.617 0.20 . A A . 15 MET CA 1 1
7 3565 1 1 11 MET CB C -2.620 2.704 -8.043 0.20 . A A . 15 MET CB 1 1
7 3566 1 1 11 MET CE C -0.169 -0.296 -9.552 0.20 . A A . 15 MET CE 1 1
7 3567 1 1 11 MET CG C -1.865 1.391 -8.154 0.20 . A A . 15 MET CG 1 1
7 3568 1 1 11 MET H H -4.271 4.640 -6.863 0.20 . A A . 15 MET H 1 1
7 3569 1 1 11 MET HA H -2.560 2.435 -5.922 0.20 . A A . 15 MET HA 1 1
7 3570 1 1 11 MET HB2 H -3.624 2.550 -8.410 0.20 . A A . 15 MET HB2 1 1
7 3571 1 1 11 MET HB3 H -2.127 3.433 -8.669 0.20 . A A . 15 MET HB3 1 1
7 3572 1 1 11 MET HE1 H 0.880 -0.412 -9.786 0.20 . A A . 15 MET HE1 1 1
7 3573 1 1 11 MET HE2 H -0.388 -0.800 -8.622 0.20 . A A . 15 MET HE2 1 1
7 3574 1 1 11 MET HE3 H -0.763 -0.727 -10.345 0.20 . A A . 15 MET HE3 1 1
7 3575 1 1 11 MET HG2 H -1.422 1.163 -7.195 0.20 . A A . 15 MET HG2 1 1
7 3576 1 1 11 MET HG3 H -2.562 0.612 -8.422 0.20 . A A . 15 MET HG3 1 1
7 3577 1 1 11 MET N N -4.005 3.839 -6.366 0.20 . A A . 15 MET N 1 1
7 3578 1 1 11 MET O O -1.843 5.393 -5.946 0.20 . A A . 15 MET O 1 1
7 3579 1 1 11 MET SD S -0.556 1.445 -9.394 0.20 . A A . 15 MET SD 1 1
7 3580 1 1 12 SER C C 1.286 5.287 -7.885 0.20 . A A . 16 SER C 1 1
7 3581 1 1 12 SER CA C 0.794 4.770 -6.537 0.20 . A A . 16 SER CA 1 1
7 3582 1 1 12 SER CB C 1.925 4.036 -5.815 0.20 . A A . 16 SER CB 1 1
7 3583 1 1 12 SER H H -0.215 2.982 -7.061 0.20 . A A . 16 SER H 1 1
7 3584 1 1 12 SER HA H 0.478 5.610 -5.936 0.20 . A A . 16 SER HA 1 1
7 3585 1 1 12 SER HB2 H 1.823 2.975 -5.976 0.20 . A A . 16 SER HB2 1 1
7 3586 1 1 12 SER HB3 H 2.874 4.371 -6.209 0.20 . A A . 16 SER HB3 1 1
7 3587 1 1 12 SER HG H 2.535 4.972 -4.206 0.20 . A A . 16 SER HG 1 1
7 3588 1 1 12 SER N N -0.355 3.885 -6.707 0.20 . A A . 16 SER N 1 1
7 3589 1 1 12 SER O O 0.873 4.799 -8.937 0.20 . A A . 16 SER O 1 1
7 3590 1 1 12 SER OG O 1.893 4.292 -4.422 0.20 . A A . 16 SER OG 1 1
7 3591 1 1 13 ARG C C 4.237 6.730 -9.093 0.20 . A A . 17 ARG C 1 1
7 3592 1 1 13 ARG CA C 2.718 6.863 -9.063 0.20 . A A . 17 ARG CA 1 1
7 3593 1 1 13 ARG CB C 2.321 8.338 -9.167 0.20 . A A . 17 ARG CB 1 1
7 3594 1 1 13 ARG CD C 2.276 10.433 -10.557 0.20 . A A . 17 ARG CD 1 1
7 3595 1 1 13 ARG CG C 2.590 8.945 -10.535 0.20 . A A . 17 ARG CG 1 1
7 3596 1 1 13 ARG CZ C 0.620 10.739 -12.348 0.20 . A A . 17 ARG CZ 1 1
7 3597 1 1 13 ARG H H 2.459 6.626 -6.976 0.20 . A A . 17 ARG H 1 1
7 3598 1 1 13 ARG HA H 2.303 6.329 -9.904 0.20 . A A . 17 ARG HA 1 1
7 3599 1 1 13 ARG HB2 H 1.266 8.433 -8.959 0.20 . A A . 17 ARG HB2 1 1
7 3600 1 1 13 ARG HB3 H 2.877 8.901 -8.433 0.20 . A A . 17 ARG HB3 1 1
7 3601 1 1 13 ARG HD2 H 2.358 10.819 -9.551 0.20 . A A . 17 ARG HD2 1 1
7 3602 1 1 13 ARG HD3 H 2.990 10.929 -11.193 0.20 . A A . 17 ARG HD3 1 1
7 3603 1 1 13 ARG HE H 0.222 10.856 -10.397 0.20 . A A . 17 ARG HE 1 1
7 3604 1 1 13 ARG HG2 H 3.634 8.807 -10.781 0.20 . A A . 17 ARG HG2 1 1
7 3605 1 1 13 ARG HG3 H 1.977 8.444 -11.269 0.20 . A A . 17 ARG HG3 1 1
7 3606 1 1 13 ARG HH11 H 2.496 10.342 -12.983 0.20 . A A . 17 ARG HH11 1 1
7 3607 1 1 13 ARG HH12 H 1.319 10.559 -14.236 0.20 . A A . 17 ARG HH12 1 1
7 3608 1 1 13 ARG HH21 H -1.335 11.144 -12.037 0.20 . A A . 17 ARG HH21 1 1
7 3609 1 1 13 ARG HH22 H -0.860 11.018 -13.697 0.20 . A A . 17 ARG HH22 1 1
7 3610 1 1 13 ARG N N 2.169 6.279 -7.845 0.20 . A A . 17 ARG N 1 1
7 3611 1 1 13 ARG NE N 0.929 10.698 -11.057 0.20 . A A . 17 ARG NE 1 1
7 3612 1 1 13 ARG NH1 N 1.556 10.530 -13.265 0.20 . A A . 17 ARG NH1 1 1
7 3613 1 1 13 ARG NH2 N -0.627 10.987 -12.725 0.20 . A A . 17 ARG NH2 1 1
7 3614 1 1 13 ARG O O 4.833 6.555 -10.156 0.20 . A A . 17 ARG O 1 1
7 3615 1 1 14 ASN C C 6.702 5.482 -6.991 0.20 . A A . 18 ASN C 1 1
7 3616 1 1 14 ASN CA C 6.307 6.706 -7.814 0.20 . A A . 18 ASN CA 1 1
7 3617 1 1 14 ASN CB C 6.890 7.970 -7.181 0.20 . A A . 18 ASN CB 1 1
7 3618 1 1 14 ASN CG C 8.281 8.286 -7.696 0.20 . A A . 18 ASN CG 1 1
7 3619 1 1 14 ASN H H 4.327 6.956 -7.109 0.20 . A A . 18 ASN H 1 1
7 3620 1 1 14 ASN HA H 6.706 6.597 -8.811 0.20 . A A . 18 ASN HA 1 1
7 3621 1 1 14 ASN HB2 H 6.246 8.807 -7.403 0.20 . A A . 18 ASN HB2 1 1
7 3622 1 1 14 ASN HB3 H 6.943 7.837 -6.111 0.20 . A A . 18 ASN HB3 1 1
7 3623 1 1 14 ASN HD21 H 8.921 6.485 -7.147 0.20 . A A . 18 ASN HD21 1 1
7 3624 1 1 14 ASN HD22 H 10.099 7.507 -7.887 0.20 . A A . 18 ASN HD22 1 1
7 3625 1 1 14 ASN N N 4.857 6.816 -7.922 0.20 . A A . 18 ASN N 1 1
7 3626 1 1 14 ASN ND2 N 9.194 7.330 -7.564 0.20 . A A . 18 ASN ND2 1 1
7 3627 1 1 14 ASN O O 7.540 5.569 -6.095 0.20 . A A . 18 ASN O 1 1
7 3628 1 1 14 ASN OD1 O 8.533 9.378 -8.206 0.20 . A A . 18 ASN OD1 1 1
7 3629 1 1 15 SER C C 5.648 1.928 -7.239 0.20 . A A . 19 SER C 1 1
7 3630 1 1 15 SER CA C 6.374 3.104 -6.592 0.20 . A A . 19 SER CA 1 1
7 3631 1 1 15 SER CB C 5.960 3.229 -5.124 0.20 . A A . 19 SER CB 1 1
7 3632 1 1 15 SER H H 5.430 4.339 -8.029 0.20 . A A . 19 SER H 1 1
7 3633 1 1 15 SER HA H 7.438 2.927 -6.643 0.20 . A A . 19 SER HA 1 1
7 3634 1 1 15 SER HB2 H 5.459 4.171 -4.972 0.20 . A A . 19 SER HB2 1 1
7 3635 1 1 15 SER HB3 H 5.287 2.420 -4.875 0.20 . A A . 19 SER HB3 1 1
7 3636 1 1 15 SER HG H 7.497 2.301 -4.341 0.20 . A A . 19 SER HG 1 1
7 3637 1 1 15 SER N N 6.089 4.345 -7.304 0.20 . A A . 19 SER N 1 1
7 3638 1 1 15 SER O O 6.268 1.073 -7.872 0.20 . A A . 19 SER O 1 1
7 3639 1 1 15 SER OG O 7.088 3.166 -4.269 0.20 . A A . 19 SER OG 1 1
7 3640 1 1 16 GLY C C 2.529 0.254 -6.669 0.20 . A A . 20 GLY C 1 1
7 3641 1 1 16 GLY CA C 3.540 0.816 -7.648 0.20 . A A . 20 GLY CA 1 1
7 3642 1 1 16 GLY H H 3.888 2.599 -6.561 0.20 . A A . 20 GLY H 1 1
7 3643 1 1 16 GLY HA2 H 3.017 1.191 -8.515 0.20 . A A . 20 GLY HA2 1 1
7 3644 1 1 16 GLY HA3 H 4.204 0.022 -7.958 0.20 . A A . 20 GLY HA3 1 1
7 3645 1 1 16 GLY N N 4.328 1.891 -7.075 0.20 . A A . 20 GLY N 1 1
7 3646 1 1 16 GLY O O 1.458 -0.205 -7.068 0.20 . A A . 20 GLY O 1 1
7 3647 1 1 17 ARG C C 0.618 0.448 -4.415 0.20 . A A . 21 ARG C 1 1
7 3648 1 1 17 ARG CA C 1.985 -0.227 -4.347 0.20 . A A . 21 ARG CA 1 1
7 3649 1 1 17 ARG CB C 2.605 -0.011 -2.966 0.20 . A A . 21 ARG CB 1 1
7 3650 1 1 17 ARG CD C 4.974 0.618 -2.413 0.20 . A A . 21 ARG CD 1 1
7 3651 1 1 17 ARG CG C 4.042 -0.497 -2.860 0.20 . A A . 21 ARG CG 1 1
7 3652 1 1 17 ARG CZ C 4.677 0.752 0.025 0.20 . A A . 21 ARG CZ 1 1
7 3653 1 1 17 ARG H H 3.738 0.662 -5.130 0.20 . A A . 21 ARG H 1 1
7 3654 1 1 17 ARG HA H 1.858 -1.287 -4.512 0.20 . A A . 21 ARG HA 1 1
7 3655 1 1 17 ARG HB2 H 2.588 1.044 -2.736 0.20 . A A . 21 ARG HB2 1 1
7 3656 1 1 17 ARG HB3 H 2.015 -0.540 -2.232 0.20 . A A . 21 ARG HB3 1 1
7 3657 1 1 17 ARG HD2 H 5.955 0.199 -2.236 0.20 . A A . 21 ARG HD2 1 1
7 3658 1 1 17 ARG HD3 H 5.035 1.355 -3.198 0.20 . A A . 21 ARG HD3 1 1
7 3659 1 1 17 ARG HE H 4.044 2.123 -1.278 0.20 . A A . 21 ARG HE 1 1
7 3660 1 1 17 ARG HG2 H 4.089 -1.301 -2.140 0.20 . A A . 21 ARG HG2 1 1
7 3661 1 1 17 ARG HG3 H 4.363 -0.857 -3.826 0.20 . A A . 21 ARG HG3 1 1
7 3662 1 1 17 ARG HH11 H 5.644 -0.899 -0.624 0.20 . A A . 21 ARG HH11 1 1
7 3663 1 1 17 ARG HH12 H 5.428 -0.792 1.092 0.20 . A A . 21 ARG HH12 1 1
7 3664 1 1 17 ARG HH21 H 3.754 2.275 0.980 0.20 . A A . 21 ARG HH21 1 1
7 3665 1 1 17 ARG HH22 H 4.351 1.013 2.002 0.20 . A A . 21 ARG HH22 1 1
7 3666 1 1 17 ARG N N 2.870 0.285 -5.386 0.20 . A A . 21 ARG N 1 1
7 3667 1 1 17 ARG NE N 4.507 1.265 -1.189 0.20 . A A . 21 ARG NE 1 1
7 3668 1 1 17 ARG NH1 N 5.301 -0.409 0.176 0.20 . A A . 21 ARG NH1 1 1
7 3669 1 1 17 ARG NH2 N 4.224 1.400 1.090 0.20 . A A . 21 ARG NH2 1 1
7 3670 1 1 17 ARG O O 0.381 1.310 -5.260 0.20 . A A . 21 ARG O 1 1
7 3671 1 1 18 VAL C C -2.002 1.019 -2.056 0.20 . A A . 22 VAL C 1 1
7 3672 1 1 18 VAL CA C -1.621 0.615 -3.475 0.20 . A A . 22 VAL CA 1 1
7 3673 1 1 18 VAL CB C -2.668 -0.379 -4.014 0.20 . A A . 22 VAL CB 1 1
7 3674 1 1 18 VAL CG1 C -2.624 -0.430 -5.533 0.20 . A A . 22 VAL CG1 1 1
7 3675 1 1 18 VAL CG2 C -2.444 -1.760 -3.418 0.20 . A A . 22 VAL CG2 1 1
7 3676 1 1 18 VAL H H -0.031 -0.643 -2.870 0.20 . A A . 22 VAL H 1 1
7 3677 1 1 18 VAL HA H -1.633 1.495 -4.103 0.20 . A A . 22 VAL HA 1 1
7 3678 1 1 18 VAL HB H -3.647 -0.036 -3.715 0.20 . A A . 22 VAL HB 1 1
7 3679 1 1 18 VAL HG11 H -3.121 0.439 -5.937 0.20 . A A . 22 VAL HG11 1 1
7 3680 1 1 18 VAL HG12 H -1.594 -0.442 -5.863 0.20 . A A . 22 VAL HG12 1 1
7 3681 1 1 18 VAL HG13 H -3.123 -1.323 -5.878 0.20 . A A . 22 VAL HG13 1 1
7 3682 1 1 18 VAL HG21 H -3.332 -2.359 -3.557 0.20 . A A . 22 VAL HG21 1 1
7 3683 1 1 18 VAL HG22 H -1.610 -2.236 -3.915 0.20 . A A . 22 VAL HG22 1 1
7 3684 1 1 18 VAL HG23 H -2.231 -1.670 -2.364 0.20 . A A . 22 VAL HG23 1 1
7 3685 1 1 18 VAL N N -0.278 0.048 -3.518 0.20 . A A . 22 VAL N 1 1
7 3686 1 1 18 VAL O O -1.343 0.630 -1.091 0.20 . A A . 22 VAL O 1 1
7 3687 1 1 19 TYR C C -5.004 2.674 -0.696 0.20 . A A . 23 TYR C 1 1
7 3688 1 1 19 TYR CA C -3.539 2.256 -0.632 0.20 . A A . 23 TYR CA 1 1
7 3689 1 1 19 TYR CB C -2.685 3.426 -0.141 0.20 . A A . 23 TYR CB 1 1
7 3690 1 1 19 TYR CD1 C -3.178 5.583 -1.358 0.20 . A A . 23 TYR CD1 1 1
7 3691 1 1 19 TYR CD2 C -1.314 4.283 -2.081 0.20 . A A . 23 TYR CD2 1 1
7 3692 1 1 19 TYR CE1 C -2.909 6.520 -2.337 0.20 . A A . 23 TYR CE1 1 1
7 3693 1 1 19 TYR CE2 C -1.038 5.216 -3.061 0.20 . A A . 23 TYR CE2 1 1
7 3694 1 1 19 TYR CG C -2.387 4.449 -1.213 0.20 . A A . 23 TYR CG 1 1
7 3695 1 1 19 TYR CZ C -1.838 6.332 -3.185 0.20 . A A . 23 TYR CZ 1 1
7 3696 1 1 19 TYR H H -3.554 2.075 -2.740 0.20 . A A . 23 TYR H 1 1
7 3697 1 1 19 TYR HA H -3.441 1.435 0.063 0.20 . A A . 23 TYR HA 1 1
7 3698 1 1 19 TYR HB2 H -3.202 3.929 0.662 0.20 . A A . 23 TYR HB2 1 1
7 3699 1 1 19 TYR HB3 H -1.742 3.045 0.227 0.20 . A A . 23 TYR HB3 1 1
7 3700 1 1 19 TYR HD1 H -4.016 5.727 -0.692 0.20 . A A . 23 TYR HD1 1 1
7 3701 1 1 19 TYR HD2 H -0.690 3.406 -1.982 0.20 . A A . 23 TYR HD2 1 1
7 3702 1 1 19 TYR HE1 H -3.534 7.394 -2.434 0.20 . A A . 23 TYR HE1 1 1
7 3703 1 1 19 TYR HE2 H -0.199 5.069 -3.726 0.20 . A A . 23 TYR HE2 1 1
7 3704 1 1 19 TYR HH H -1.228 6.818 -4.943 0.20 . A A . 23 TYR HH 1 1
7 3705 1 1 19 TYR N N -3.071 1.798 -1.934 0.20 . A A . 23 TYR N 1 1
7 3706 1 1 19 TYR O O -5.658 2.533 -1.731 0.20 . A A . 23 TYR O 1 1
7 3707 1 1 19 TYR OH O -1.566 7.263 -4.162 0.20 . A A . 23 TYR OH 1 1
7 3708 1 1 20 TYR C C -6.991 5.113 0.817 0.20 . A A . 24 TYR C 1 1
7 3709 1 1 20 TYR CA C -6.904 3.625 0.490 0.20 . A A . 24 TYR CA 1 1
7 3710 1 1 20 TYR CB C -7.662 2.816 1.543 0.20 . A A . 24 TYR CB 1 1
7 3711 1 1 20 TYR CD1 C -6.347 0.696 1.937 0.20 . A A . 24 TYR CD1 1 1
7 3712 1 1 20 TYR CD2 C -8.415 0.536 0.762 0.20 . A A . 24 TYR CD2 1 1
7 3713 1 1 20 TYR CE1 C -6.168 -0.669 1.818 0.20 . A A . 24 TYR CE1 1 1
7 3714 1 1 20 TYR CE2 C -8.244 -0.830 0.640 0.20 . A A . 24 TYR CE2 1 1
7 3715 1 1 20 TYR CG C -7.471 1.322 1.412 0.20 . A A . 24 TYR CG 1 1
7 3716 1 1 20 TYR CZ C -7.119 -1.427 1.170 0.20 . A A . 24 TYR CZ 1 1
7 3717 1 1 20 TYR H H -4.947 3.274 1.210 0.20 . A A . 24 TYR H 1 1
7 3718 1 1 20 TYR HA H -7.358 3.452 -0.475 0.20 . A A . 24 TYR HA 1 1
7 3719 1 1 20 TYR HB2 H -7.321 3.107 2.526 0.20 . A A . 24 TYR HB2 1 1
7 3720 1 1 20 TYR HB3 H -8.719 3.024 1.457 0.20 . A A . 24 TYR HB3 1 1
7 3721 1 1 20 TYR HD1 H -5.604 1.293 2.446 0.20 . A A . 24 TYR HD1 1 1
7 3722 1 1 20 TYR HD2 H -9.294 1.006 0.347 0.20 . A A . 24 TYR HD2 1 1
7 3723 1 1 20 TYR HE1 H -5.288 -1.137 2.234 0.20 . A A . 24 TYR HE1 1 1
7 3724 1 1 20 TYR HE2 H -8.989 -1.424 0.131 0.20 . A A . 24 TYR HE2 1 1
7 3725 1 1 20 TYR HH H -7.734 -3.177 0.661 0.20 . A A . 24 TYR HH 1 1
7 3726 1 1 20 TYR N N -5.515 3.187 0.417 0.20 . A A . 24 TYR N 1 1
7 3727 1 1 20 TYR O O -6.191 5.638 1.589 0.20 . A A . 24 TYR O 1 1
7 3728 1 1 20 TYR OH O -6.946 -2.787 1.049 0.20 . A A . 24 TYR OH 1 1
7 3729 1 1 21 PHE C C -9.648 7.556 0.531 0.20 . A A . 25 PHE C 1 1
7 3730 1 1 21 PHE CA C -8.163 7.214 0.447 0.20 . A A . 25 PHE CA 1 1
7 3731 1 1 21 PHE CB C -7.505 8.023 -0.672 0.20 . A A . 25 PHE CB 1 1
7 3732 1 1 21 PHE CD1 C -8.630 10.260 -0.519 0.20 . A A . 25 PHE CD1 1 1
7 3733 1 1 21 PHE CD2 C -6.296 10.132 -0.048 0.20 . A A . 25 PHE CD2 1 1
7 3734 1 1 21 PHE CE1 C -8.607 11.620 -0.275 0.20 . A A . 25 PHE CE1 1 1
7 3735 1 1 21 PHE CE2 C -6.268 11.492 0.197 0.20 . A A . 25 PHE CE2 1 1
7 3736 1 1 21 PHE CG C -7.477 9.501 -0.408 0.20 . A A . 25 PHE CG 1 1
7 3737 1 1 21 PHE CZ C -7.424 12.235 0.082 0.20 . A A . 25 PHE CZ 1 1
7 3738 1 1 21 PHE H H -8.576 5.312 -0.385 0.20 . A A . 25 PHE H 1 1
7 3739 1 1 21 PHE HA H -7.694 7.467 1.385 0.20 . A A . 25 PHE HA 1 1
7 3740 1 1 21 PHE HB2 H -6.485 7.689 -0.797 0.20 . A A . 25 PHE HB2 1 1
7 3741 1 1 21 PHE HB3 H -8.047 7.860 -1.591 0.20 . A A . 25 PHE HB3 1 1
7 3742 1 1 21 PHE HD1 H -9.556 9.779 -0.800 0.20 . A A . 25 PHE HD1 1 1
7 3743 1 1 21 PHE HD2 H -5.390 9.549 0.042 0.20 . A A . 25 PHE HD2 1 1
7 3744 1 1 21 PHE HE1 H -9.513 12.201 -0.365 0.20 . A A . 25 PHE HE1 1 1
7 3745 1 1 21 PHE HE2 H -5.341 11.971 0.477 0.20 . A A . 25 PHE HE2 1 1
7 3746 1 1 21 PHE HZ H -7.404 13.300 0.274 0.20 . A A . 25 PHE HZ 1 1
7 3747 1 1 21 PHE N N -7.970 5.787 0.221 0.20 . A A . 25 PHE N 1 1
7 3748 1 1 21 PHE O O -10.400 7.332 -0.416 0.20 . A A . 25 PHE O 1 1
7 3749 1 1 22 ASN C C -11.735 9.868 1.333 0.20 . A A . 26 ASN C 1 1
7 3750 1 1 22 ASN CA C -11.455 8.471 1.880 0.20 . A A . 26 ASN CA 1 1
7 3751 1 1 22 ASN CB C -11.802 8.416 3.369 0.20 . A A . 26 ASN CB 1 1
7 3752 1 1 22 ASN CG C -13.298 8.413 3.616 0.20 . A A . 26 ASN CG 1 1
7 3753 1 1 22 ASN H H -9.411 8.253 2.390 0.20 . A A . 26 ASN H 1 1
7 3754 1 1 22 ASN HA H -12.070 7.760 1.350 0.20 . A A . 26 ASN HA 1 1
7 3755 1 1 22 ASN HB2 H -11.385 7.515 3.797 0.20 . A A . 26 ASN HB2 1 1
7 3756 1 1 22 ASN HB3 H -11.374 9.275 3.865 0.20 . A A . 26 ASN HB3 1 1
7 3757 1 1 22 ASN HD21 H -13.091 7.008 5.008 0.20 . A A . 26 ASN HD21 1 1
7 3758 1 1 22 ASN HD22 H -14.708 7.550 4.720 0.20 . A A . 26 ASN HD22 1 1
7 3759 1 1 22 ASN N N -10.060 8.098 1.672 0.20 . A A . 26 ASN N 1 1
7 3760 1 1 22 ASN ND2 N -13.744 7.573 4.541 0.20 . A A . 26 ASN ND2 1 1
7 3761 1 1 22 ASN O O -10.990 10.812 1.605 0.20 . A A . 26 ASN O 1 1
7 3762 1 1 22 ASN OD1 O -14.043 9.160 2.980 0.20 . A A . 26 ASN OD1 1 1
7 3763 1 1 23 HIS C C -14.131 12.035 0.902 0.20 . A A . 27 HIS C 1 1
7 3764 1 1 23 HIS CA C -13.187 11.273 -0.023 0.20 . A A . 27 HIS CA 1 1
7 3765 1 1 23 HIS CB C -13.850 11.061 -1.384 0.20 . A A . 27 HIS CB 1 1
7 3766 1 1 23 HIS CD2 C -15.884 9.857 -0.315 0.20 . A A . 27 HIS CD2 1 1
7 3767 1 1 23 HIS CE1 C -17.333 10.179 -1.930 0.20 . A A . 27 HIS CE1 1 1
7 3768 1 1 23 HIS CG C -15.255 10.550 -1.293 0.20 . A A . 27 HIS CG 1 1
7 3769 1 1 23 HIS H H -13.361 9.202 0.382 0.20 . A A . 27 HIS H 1 1
7 3770 1 1 23 HIS HA H -12.287 11.855 -0.158 0.20 . A A . 27 HIS HA 1 1
7 3771 1 1 23 HIS HB2 H -13.873 12.000 -1.916 0.20 . A A . 27 HIS HB2 1 1
7 3772 1 1 23 HIS HB3 H -13.272 10.345 -1.952 0.20 . A A . 27 HIS HB3 1 1
7 3773 1 1 23 HIS HD1 H -16.038 11.207 -3.136 0.20 . A A . 27 HIS HD1 1 1
7 3774 1 1 23 HIS HD2 H -15.452 9.534 0.622 0.20 . A A . 27 HIS HD2 1 1
7 3775 1 1 23 HIS HE1 H -18.242 10.167 -2.510 0.20 . A A . 27 HIS HE1 1 1
7 3776 1 1 23 HIS N N -12.809 9.992 0.562 0.20 . A A . 27 HIS N 1 1
7 3777 1 1 23 HIS ND1 N -16.189 10.735 -2.290 0.20 . A A . 27 HIS ND1 1 1
7 3778 1 1 23 HIS NE2 N -17.173 9.637 -0.734 0.20 . A A . 27 HIS NE2 1 1
7 3779 1 1 23 HIS O O -14.970 12.811 0.446 0.20 . A A . 27 HIS O 1 1
7 3780 1 1 24 ILE C C -13.985 13.293 4.164 0.20 . A A . 28 ILE C 1 1
7 3781 1 1 24 ILE CA C -14.825 12.473 3.192 0.20 . A A . 28 ILE CA 1 1
7 3782 1 1 24 ILE CB C -15.669 11.461 3.989 0.20 . A A . 28 ILE CB 1 1
7 3783 1 1 24 ILE CD1 C -17.833 11.716 2.674 0.20 . A A . 28 ILE CD1 1 1
7 3784 1 1 24 ILE CG1 C -16.703 10.796 3.077 0.20 . A A . 28 ILE CG1 1 1
7 3785 1 1 24 ILE CG2 C -16.353 12.146 5.162 0.20 . A A . 28 ILE CG2 1 1
7 3786 1 1 24 ILE H H -13.300 11.178 2.506 0.20 . A A . 28 ILE H 1 1
7 3787 1 1 24 ILE HA H -15.498 13.136 2.666 0.20 . A A . 28 ILE HA 1 1
7 3788 1 1 24 ILE HB H -15.007 10.704 4.381 0.20 . A A . 28 ILE HB 1 1
7 3789 1 1 24 ILE HD11 H -17.938 11.707 1.598 0.20 . A A . 28 ILE HD11 1 1
7 3790 1 1 24 ILE HD12 H -18.753 11.379 3.128 0.20 . A A . 28 ILE HD12 1 1
7 3791 1 1 24 ILE HD13 H -17.615 12.722 3.004 0.20 . A A . 28 ILE HD13 1 1
7 3792 1 1 24 ILE HG12 H -16.214 10.456 2.177 0.20 . A A . 28 ILE HG12 1 1
7 3793 1 1 24 ILE HG13 H -17.131 9.947 3.591 0.20 . A A . 28 ILE HG13 1 1
7 3794 1 1 24 ILE HG21 H -17.378 11.810 5.228 0.20 . A A . 28 ILE HG21 1 1
7 3795 1 1 24 ILE HG22 H -15.834 11.899 6.076 0.20 . A A . 28 ILE HG22 1 1
7 3796 1 1 24 ILE HG23 H -16.334 13.216 5.013 0.20 . A A . 28 ILE HG23 1 1
7 3797 1 1 24 ILE N N -13.986 11.808 2.203 0.20 . A A . 28 ILE N 1 1
7 3798 1 1 24 ILE O O -14.366 14.399 4.555 0.20 . A A . 28 ILE O 1 1
7 3799 1 1 25 THR C C -10.533 13.536 4.902 0.20 . A A . 29 THR C 1 1
7 3800 1 1 25 THR CA C -11.940 13.427 5.477 0.20 . A A . 29 THR CA 1 1
7 3801 1 1 25 THR CB C -11.874 12.699 6.833 0.20 . A A . 29 THR CB 1 1
7 3802 1 1 25 THR CG2 C -13.268 12.339 7.323 0.20 . A A . 29 THR CG2 1 1
7 3803 1 1 25 THR H H -12.587 11.865 4.205 0.20 . A A . 29 THR H 1 1
7 3804 1 1 25 THR HA H -12.328 14.422 5.646 0.20 . A A . 29 THR HA 1 1
7 3805 1 1 25 THR HB H -11.413 13.356 7.556 0.20 . A A . 29 THR HB 1 1
7 3806 1 1 25 THR HG1 H -11.295 11.067 5.887 0.20 . A A . 29 THR HG1 1 1
7 3807 1 1 25 THR HG21 H -13.759 11.720 6.586 0.20 . A A . 29 THR HG21 1 1
7 3808 1 1 25 THR HG22 H -13.839 13.241 7.475 0.20 . A A . 29 THR HG22 1 1
7 3809 1 1 25 THR HG23 H -13.193 11.797 8.254 0.20 . A A . 29 THR HG23 1 1
7 3810 1 1 25 THR N N -12.835 12.748 4.552 0.20 . A A . 29 THR N 1 1
7 3811 1 1 25 THR O O -9.553 13.611 5.641 0.20 . A A . 29 THR O 1 1
7 3812 1 1 25 THR OG1 O -11.083 11.512 6.711 0.20 . A A . 29 THR OG1 1 1
7 3813 1 1 26 ASN C C -8.092 12.820 3.625 0.20 . A A . 30 ASN C 1 1
7 3814 1 1 26 ASN CA C -9.151 13.643 2.900 0.20 . A A . 30 ASN CA 1 1
7 3815 1 1 26 ASN CB C -8.708 15.106 2.816 0.20 . A A . 30 ASN CB 1 1
7 3816 1 1 26 ASN CG C -9.088 15.897 4.052 0.20 . A A . 30 ASN CG 1 1
7 3817 1 1 26 ASN H H -11.258 13.482 3.039 0.20 . A A . 30 ASN H 1 1
7 3818 1 1 26 ASN HA H -9.271 13.254 1.900 0.20 . A A . 30 ASN HA 1 1
7 3819 1 1 26 ASN HB2 H -7.634 15.144 2.704 0.20 . A A . 30 ASN HB2 1 1
7 3820 1 1 26 ASN HB3 H -9.171 15.567 1.957 0.20 . A A . 30 ASN HB3 1 1
7 3821 1 1 26 ASN HD21 H -10.902 16.230 3.310 0.20 . A A . 30 ASN HD21 1 1
7 3822 1 1 26 ASN HD22 H -10.590 16.914 4.867 0.20 . A A . 30 ASN HD22 1 1
7 3823 1 1 26 ASN N N -10.440 13.544 3.575 0.20 . A A . 30 ASN N 1 1
7 3824 1 1 26 ASN ND2 N -10.318 16.397 4.079 0.20 . A A . 30 ASN ND2 1 1
7 3825 1 1 26 ASN O O -6.972 13.281 3.839 0.20 . A A . 30 ASN O 1 1
7 3826 1 1 26 ASN OD1 O -8.285 16.057 4.972 0.20 . A A . 30 ASN OD1 1 1
7 3827 1 1 27 ALA C C -6.890 9.720 3.736 0.20 . A A . 31 ALA C 1 1
7 3828 1 1 27 ALA CA C -7.536 10.709 4.701 0.20 . A A . 31 ALA CA 1 1
7 3829 1 1 27 ALA CB C -8.263 9.966 5.813 0.20 . A A . 31 ALA CB 1 1
7 3830 1 1 27 ALA H H -9.363 11.286 3.803 0.20 . A A . 31 ALA H 1 1
7 3831 1 1 27 ALA HA H -6.763 11.315 5.151 0.20 . A A . 31 ALA HA 1 1
7 3832 1 1 27 ALA HB1 H -8.713 9.070 5.410 0.20 . A A . 31 ALA HB1 1 1
7 3833 1 1 27 ALA HB2 H -7.559 9.700 6.588 0.20 . A A . 31 ALA HB2 1 1
7 3834 1 1 27 ALA HB3 H -9.031 10.601 6.226 0.20 . A A . 31 ALA HB3 1 1
7 3835 1 1 27 ALA N N -8.456 11.598 4.001 0.20 . A A . 31 ALA N 1 1
7 3836 1 1 27 ALA O O -7.330 9.571 2.597 0.20 . A A . 31 ALA O 1 1
7 3837 1 1 28 SER C C -4.489 6.996 4.245 0.20 . A A . 32 SER C 1 1
7 3838 1 1 28 SER CA C -5.131 8.074 3.379 0.20 . A A . 32 SER CA 1 1
7 3839 1 1 28 SER CB C -4.061 8.773 2.536 0.20 . A A . 32 SER CB 1 1
7 3840 1 1 28 SER H H -5.537 9.210 5.120 0.20 . A A . 32 SER H 1 1
7 3841 1 1 28 SER HA H -5.849 7.610 2.719 0.20 . A A . 32 SER HA 1 1
7 3842 1 1 28 SER HB2 H -4.313 9.817 2.433 0.20 . A A . 32 SER HB2 1 1
7 3843 1 1 28 SER HB3 H -3.103 8.681 3.028 0.20 . A A . 32 SER HB3 1 1
7 3844 1 1 28 SER HG H -3.501 7.359 1.302 0.20 . A A . 32 SER HG 1 1
7 3845 1 1 28 SER N N -5.842 9.047 4.202 0.20 . A A . 32 SER N 1 1
7 3846 1 1 28 SER O O -3.357 7.147 4.707 0.20 . A A . 32 SER O 1 1
7 3847 1 1 28 SER OG O -3.969 8.195 1.247 0.20 . A A . 32 SER OG 1 1
7 3848 1 1 29 GLN C C -4.078 3.730 4.397 0.20 . A A . 33 GLN C 1 1
7 3849 1 1 29 GLN CA C -4.721 4.802 5.270 0.20 . A A . 33 GLN CA 1 1
7 3850 1 1 29 GLN CB C -5.858 4.192 6.092 0.20 . A A . 33 GLN CB 1 1
7 3851 1 1 29 GLN CD C -6.635 2.282 7.553 0.20 . A A . 33 GLN CD 1 1
7 3852 1 1 29 GLN CG C -5.482 2.888 6.777 0.20 . A A . 33 GLN CG 1 1
7 3853 1 1 29 GLN H H -6.113 5.843 4.064 0.20 . A A . 33 GLN H 1 1
7 3854 1 1 29 GLN HA H -3.975 5.195 5.944 0.20 . A A . 33 GLN HA 1 1
7 3855 1 1 29 GLN HB2 H -6.157 4.898 6.851 0.20 . A A . 33 GLN HB2 1 1
7 3856 1 1 29 GLN HB3 H -6.696 4.000 5.439 0.20 . A A . 33 GLN HB3 1 1
7 3857 1 1 29 GLN HE21 H -7.040 1.055 6.043 0.20 . A A . 33 GLN HE21 1 1
7 3858 1 1 29 GLN HE22 H -8.067 0.909 7.424 0.20 . A A . 33 GLN HE22 1 1
7 3859 1 1 29 GLN HG2 H -5.164 2.180 6.025 0.20 . A A . 33 GLN HG2 1 1
7 3860 1 1 29 GLN HG3 H -4.667 3.076 7.460 0.20 . A A . 33 GLN HG3 1 1
7 3861 1 1 29 GLN N N -5.218 5.906 4.460 0.20 . A A . 33 GLN N 1 1
7 3862 1 1 29 GLN NE2 N -7.318 1.318 6.945 0.20 . A A . 33 GLN NE2 1 1
7 3863 1 1 29 GLN O O -4.493 3.513 3.258 0.20 . A A . 33 GLN O 1 1
7 3864 1 1 29 GLN OE1 O -6.912 2.677 8.686 0.20 . A A . 33 GLN OE1 1 1
7 3865 1 1 30 PHE C C -3.019 0.657 4.436 0.20 . A A . 34 PHE C 1 1
7 3866 1 1 30 PHE CA C -2.362 2.015 4.204 0.20 . A A . 34 PHE CA 1 1
7 3867 1 1 30 PHE CB C -0.894 1.963 4.628 0.20 . A A . 34 PHE CB 1 1
7 3868 1 1 30 PHE CD1 C 0.888 3.608 3.978 0.20 . A A . 34 PHE CD1 1 1
7 3869 1 1 30 PHE CD2 C 0.078 2.101 2.318 0.20 . A A . 34 PHE CD2 1 1
7 3870 1 1 30 PHE CE1 C 1.751 4.167 3.055 0.20 . A A . 34 PHE CE1 1 1
7 3871 1 1 30 PHE CE2 C 0.939 2.655 1.389 0.20 . A A . 34 PHE CE2 1 1
7 3872 1 1 30 PHE CG C 0.043 2.569 3.621 0.20 . A A . 34 PHE CG 1 1
7 3873 1 1 30 PHE CZ C 1.775 3.692 1.759 0.20 . A A . 34 PHE CZ 1 1
7 3874 1 1 30 PHE H H -2.779 3.283 5.848 0.20 . A A . 34 PHE H 1 1
7 3875 1 1 30 PHE HA H -2.417 2.252 3.154 0.20 . A A . 34 PHE HA 1 1
7 3876 1 1 30 PHE HB2 H -0.774 2.500 5.556 0.20 . A A . 34 PHE HB2 1 1
7 3877 1 1 30 PHE HB3 H -0.604 0.933 4.773 0.20 . A A . 34 PHE HB3 1 1
7 3878 1 1 30 PHE HD1 H 0.870 3.981 4.993 0.20 . A A . 34 PHE HD1 1 1
7 3879 1 1 30 PHE HD2 H -0.578 1.291 2.028 0.20 . A A . 34 PHE HD2 1 1
7 3880 1 1 30 PHE HE1 H 2.403 4.976 3.347 0.20 . A A . 34 PHE HE1 1 1
7 3881 1 1 30 PHE HE2 H 0.956 2.283 0.378 0.20 . A A . 34 PHE HE2 1 1
7 3882 1 1 30 PHE HZ H 2.449 4.127 1.036 0.20 . A A . 34 PHE HZ 1 1
7 3883 1 1 30 PHE N N -3.064 3.063 4.935 0.20 . A A . 34 PHE N 1 1
7 3884 1 1 30 PHE O O -3.091 -0.172 3.530 0.20 . A A . 34 PHE O 1 1
7 3885 1 1 31 GLU C C -5.506 -0.938 5.330 0.20 . A A . 35 GLU C 1 1
7 3886 1 1 31 GLU CA C -4.145 -0.820 6.010 0.20 . A A . 35 GLU CA 1 1
7 3887 1 1 31 GLU CB C -4.307 -0.927 7.528 0.20 . A A . 35 GLU CB 1 1
7 3888 1 1 31 GLU CD C -3.053 -0.998 9.719 0.20 . A A . 35 GLU CD 1 1
7 3889 1 1 31 GLU CG C -3.094 -0.447 8.306 0.20 . A A . 35 GLU CG 1 1
7 3890 1 1 31 GLU H H -3.407 1.138 6.339 0.20 . A A . 35 GLU H 1 1
7 3891 1 1 31 GLU HA H -3.514 -1.626 5.668 0.20 . A A . 35 GLU HA 1 1
7 3892 1 1 31 GLU HB2 H -5.159 -0.335 7.828 0.20 . A A . 35 GLU HB2 1 1
7 3893 1 1 31 GLU HB3 H -4.489 -1.959 7.785 0.20 . A A . 35 GLU HB3 1 1
7 3894 1 1 31 GLU HG2 H -2.201 -0.764 7.787 0.20 . A A . 35 GLU HG2 1 1
7 3895 1 1 31 GLU HG3 H -3.116 0.632 8.356 0.20 . A A . 35 GLU HG3 1 1
7 3896 1 1 31 GLU N N -3.495 0.439 5.658 0.20 . A A . 35 GLU N 1 1
7 3897 1 1 31 GLU O O -6.057 0.051 4.845 0.20 . A A . 35 GLU O 1 1
7 3898 1 1 31 GLU OE1 O -2.527 -2.114 9.906 0.20 . A A . 35 GLU OE1 1 1
7 3899 1 1 31 GLU OE2 O -3.547 -0.310 10.638 0.20 . A A . 35 GLU OE2 1 1
7 3900 1 1 32 ARG C C -8.474 -2.014 5.620 0.20 . A A . 36 ARG C 1 1
7 3901 1 1 32 ARG CA C -7.337 -2.402 4.680 0.20 . A A . 36 ARG CA 1 1
7 3902 1 1 32 ARG CB C -7.465 -3.875 4.289 0.20 . A A . 36 ARG CB 1 1
7 3903 1 1 32 ARG CD C -8.860 -5.666 3.211 0.20 . A A . 36 ARG CD 1 1
7 3904 1 1 32 ARG CG C -8.668 -4.169 3.410 0.20 . A A . 36 ARG CG 1 1
7 3905 1 1 32 ARG CZ C -8.339 -7.312 1.463 0.20 . A A . 36 ARG CZ 1 1
7 3906 1 1 32 ARG H H -5.554 -2.900 5.705 0.20 . A A . 36 ARG H 1 1
7 3907 1 1 32 ARG HA H -7.399 -1.796 3.788 0.20 . A A . 36 ARG HA 1 1
7 3908 1 1 32 ARG HB2 H -6.575 -4.172 3.754 0.20 . A A . 36 ARG HB2 1 1
7 3909 1 1 32 ARG HB3 H -7.549 -4.468 5.189 0.20 . A A . 36 ARG HB3 1 1
7 3910 1 1 32 ARG HD2 H -8.169 -6.192 3.851 0.20 . A A . 36 ARG HD2 1 1
7 3911 1 1 32 ARG HD3 H -9.873 -5.923 3.485 0.20 . A A . 36 ARG HD3 1 1
7 3912 1 1 32 ARG HE H -8.681 -5.375 1.137 0.20 . A A . 36 ARG HE 1 1
7 3913 1 1 32 ARG HG2 H -9.553 -3.764 3.879 0.20 . A A . 36 ARG HG2 1 1
7 3914 1 1 32 ARG HG3 H -8.522 -3.704 2.446 0.20 . A A . 36 ARG HG3 1 1
7 3915 1 1 32 ARG HH11 H -8.409 -8.058 3.340 0.20 . A A . 36 ARG HH11 1 1
7 3916 1 1 32 ARG HH12 H -8.043 -9.209 2.098 0.20 . A A . 36 ARG HH12 1 1
7 3917 1 1 32 ARG HH21 H -8.200 -6.882 -0.508 0.20 . A A . 36 ARG HH21 1 1
7 3918 1 1 32 ARG HH22 H -7.924 -8.540 -0.090 0.20 . A A . 36 ARG HH22 1 1
7 3919 1 1 32 ARG N N -6.041 -2.154 5.301 0.20 . A A . 36 ARG N 1 1
7 3920 1 1 32 ARG NE N -8.625 -6.069 1.827 0.20 . A A . 36 ARG NE 1 1
7 3921 1 1 32 ARG NH1 N -8.256 -8.272 2.375 0.20 . A A . 36 ARG NH1 1 1
7 3922 1 1 32 ARG NH2 N -8.137 -7.602 0.183 0.20 . A A . 36 ARG NH2 1 1
7 3923 1 1 32 ARG O O -8.643 -2.584 6.697 0.20 . A A . 36 ARG O 1 1
7 3924 1 1 33 PRO C C -11.543 -1.548 6.064 0.20 . A A . 37 PRO C 1 1
7 3925 1 1 33 PRO CA C -10.407 -0.533 5.994 0.20 . A A . 37 PRO CA 1 1
7 3926 1 1 33 PRO CB C -10.856 0.720 5.237 0.20 . A A . 37 PRO CB 1 1
7 3927 1 1 33 PRO CD C -9.129 -0.296 3.930 0.20 . A A . 37 PRO CD 1 1
7 3928 1 1 33 PRO CG C -10.405 0.495 3.834 0.20 . A A . 37 PRO CG 1 1
7 3929 1 1 33 PRO HA H -10.106 -0.260 6.995 0.20 . A A . 37 PRO HA 1 1
7 3930 1 1 33 PRO HB2 H -11.931 0.814 5.297 0.20 . A A . 37 PRO HB2 1 1
7 3931 1 1 33 PRO HB3 H -10.387 1.591 5.667 0.20 . A A . 37 PRO HB3 1 1
7 3932 1 1 33 PRO HD2 H -9.050 -0.983 3.102 0.20 . A A . 37 PRO HD2 1 1
7 3933 1 1 33 PRO HD3 H -8.278 0.367 3.956 0.20 . A A . 37 PRO HD3 1 1
7 3934 1 1 33 PRO HG2 H -11.154 -0.063 3.293 0.20 . A A . 37 PRO HG2 1 1
7 3935 1 1 33 PRO HG3 H -10.223 1.445 3.351 0.20 . A A . 37 PRO HG3 1 1
7 3936 1 1 33 PRO N N -9.273 -1.020 5.204 0.20 . A A . 37 PRO N 1 1
7 3937 1 1 33 PRO O O -12.196 -1.835 5.062 0.20 . A A . 37 PRO O 1 1
7 3938 1 1 34 SER C C -14.196 -2.485 7.120 0.20 . A A . 38 SER C 1 1
7 3939 1 1 34 SER CA C -12.829 -3.076 7.457 0.20 . A A . 38 SER CA 1 1
7 3940 1 1 34 SER CB C -12.820 -3.576 8.902 0.20 . A A . 38 SER CB 1 1
7 3941 1 1 34 SER H H -11.220 -1.820 8.019 0.20 . A A . 38 SER H 1 1
7 3942 1 1 34 SER HA H -12.636 -3.906 6.794 0.20 . A A . 38 SER HA 1 1
7 3943 1 1 34 SER HB2 H -11.807 -3.806 9.194 0.20 . A A . 38 SER HB2 1 1
7 3944 1 1 34 SER HB3 H -13.217 -2.808 9.550 0.20 . A A . 38 SER HB3 1 1
7 3945 1 1 34 SER HG H -13.094 -5.513 8.790 0.20 . A A . 38 SER HG 1 1
7 3946 1 1 34 SER N N -11.775 -2.089 7.256 0.20 . A A . 38 SER N 1 1
7 3947 1 1 34 SER O O -14.292 -1.380 6.589 0.20 . A A . 38 SER O 1 1
7 3948 1 1 34 SER OG O -13.611 -4.744 9.041 0.20 . A A . 38 SER OG 1 1
7 3949 1 1 35 GLY C C -17.288 -3.593 6.092 0.20 . A A . 39 GLY C 1 1
7 3950 1 1 35 GLY CA C -16.596 -2.767 7.158 0.20 . A A . 39 GLY CA 1 1
7 3951 1 1 35 GLY H H -15.112 -4.105 7.857 0.20 . A A . 39 GLY H 1 1
7 3952 1 1 35 GLY HA2 H -17.176 -2.816 8.067 0.20 . A A . 39 GLY HA2 1 1
7 3953 1 1 35 GLY HA3 H -16.550 -1.740 6.828 0.20 . A A . 39 GLY HA3 1 1
7 3954 1 1 35 GLY N N -15.249 -3.231 7.435 0.20 . A A . 39 GLY N 1 1
7 3955 1 1 35 GLY O O -17.009 -3.444 4.903 0.20 . A A . 39 GLY O 1 1
8 3956 1 1 1 SER C C -16.504 -4.239 -2.526 0.20 . A A . 5 SER C 1 1
8 3957 1 1 1 SER CA C -16.628 -3.597 -3.905 0.20 . A A . 5 SER CA 1 1
8 3958 1 1 1 SER CB C -17.583 -2.404 -3.841 0.20 . A A . 5 SER CB 1 1
8 3959 1 1 1 SER H1 H -16.511 -5.315 -5.137 0.20 . A A . 5 SER H1 1 1
8 3960 1 1 1 SER HA H -15.653 -3.252 -4.217 0.20 . A A . 5 SER HA 1 1
8 3961 1 1 1 SER HB2 H -18.476 -2.688 -3.304 0.20 . A A . 5 SER HB2 1 1
8 3962 1 1 1 SER HB3 H -17.099 -1.585 -3.327 0.20 . A A . 5 SER HB3 1 1
8 3963 1 1 1 SER HG H -17.240 -2.171 -5.756 0.20 . A A . 5 SER HG 1 1
8 3964 1 1 1 SER N N -17.094 -4.567 -4.890 0.20 . A A . 5 SER N 1 1
8 3965 1 1 1 SER O O -17.505 -4.503 -1.860 0.20 . A A . 5 SER O 1 1
8 3966 1 1 1 SER OG O -17.949 -1.974 -5.141 0.20 . A A . 5 SER OG 1 1
8 3967 1 1 2 LYS C C -14.643 -4.035 0.229 0.20 . A A . 6 LYS C 1 1
8 3968 1 1 2 LYS CA C -15.012 -5.094 -0.804 0.20 . A A . 6 LYS CA 1 1
8 3969 1 1 2 LYS CB C -13.886 -6.126 -0.915 0.20 . A A . 6 LYS CB 1 1
8 3970 1 1 2 LYS CD C -12.372 -6.334 -2.909 0.20 . A A . 6 LYS CD 1 1
8 3971 1 1 2 LYS CE C -11.357 -5.595 -3.768 0.20 . A A . 6 LYS CE 1 1
8 3972 1 1 2 LYS CG C -12.642 -5.598 -1.608 0.20 . A A . 6 LYS CG 1 1
8 3973 1 1 2 LYS H H -14.511 -4.251 -2.680 0.20 . A A . 6 LYS H 1 1
8 3974 1 1 2 LYS HA H -15.914 -5.591 -0.485 0.20 . A A . 6 LYS HA 1 1
8 3975 1 1 2 LYS HB2 H -13.610 -6.448 0.078 0.20 . A A . 6 LYS HB2 1 1
8 3976 1 1 2 LYS HB3 H -14.248 -6.978 -1.472 0.20 . A A . 6 LYS HB3 1 1
8 3977 1 1 2 LYS HD2 H -11.988 -7.318 -2.682 0.20 . A A . 6 LYS HD2 1 1
8 3978 1 1 2 LYS HD3 H -13.299 -6.426 -3.459 0.20 . A A . 6 LYS HD3 1 1
8 3979 1 1 2 LYS HE2 H -10.468 -5.425 -3.184 0.20 . A A . 6 LYS HE2 1 1
8 3980 1 1 2 LYS HE3 H -11.115 -6.209 -4.623 0.20 . A A . 6 LYS HE3 1 1
8 3981 1 1 2 LYS HG2 H -12.780 -4.546 -1.823 0.20 . A A . 6 LYS HG2 1 1
8 3982 1 1 2 LYS HG3 H -11.794 -5.723 -0.951 0.20 . A A . 6 LYS HG3 1 1
8 3983 1 1 2 LYS HZ1 H -12.136 -4.349 -5.253 0.20 . A A . 6 LYS HZ1 1 1
8 3984 1 1 2 LYS HZ2 H -11.162 -3.547 -4.127 0.20 . A A . 6 LYS HZ2 1 1
8 3985 1 1 2 LYS HZ3 H -12.731 -4.020 -3.702 0.20 . A A . 6 LYS HZ3 1 1
8 3986 1 1 2 LYS N N -15.268 -4.484 -2.104 0.20 . A A . 6 LYS N 1 1
8 3987 1 1 2 LYS NZ N -11.884 -4.288 -4.246 0.20 . A A . 6 LYS NZ 1 1
8 3988 1 1 2 LYS O O -13.851 -4.287 1.139 0.20 . A A . 6 LYS O 1 1
8 3989 1 1 3 LEU C C -16.247 -1.017 1.368 0.20 . A A . 7 LEU C 1 1
8 3990 1 1 3 LEU CA C -14.958 -1.750 1.010 0.20 . A A . 7 LEU CA 1 1
8 3991 1 1 3 LEU CB C -13.955 -0.772 0.395 0.20 . A A . 7 LEU CB 1 1
8 3992 1 1 3 LEU CD1 C -12.226 -0.248 -1.343 0.20 . A A . 7 LEU CD1 1 1
8 3993 1 1 3 LEU CD2 C -12.045 -2.348 0.003 0.20 . A A . 7 LEU CD2 1 1
8 3994 1 1 3 LEU CG C -13.000 -1.356 -0.646 0.20 . A A . 7 LEU CG 1 1
8 3995 1 1 3 LEU H H -15.846 -2.707 -0.656 0.20 . A A . 7 LEU H 1 1
8 3996 1 1 3 LEU HA H -14.533 -2.170 1.910 0.20 . A A . 7 LEU HA 1 1
8 3997 1 1 3 LEU HB2 H -14.514 0.020 -0.078 0.20 . A A . 7 LEU HB2 1 1
8 3998 1 1 3 LEU HB3 H -13.360 -0.361 1.198 0.20 . A A . 7 LEU HB3 1 1
8 3999 1 1 3 LEU HD11 H -11.554 0.220 -0.640 0.20 . A A . 7 LEU HD11 1 1
8 4000 1 1 3 LEU HD12 H -12.919 0.488 -1.723 0.20 . A A . 7 LEU HD12 1 1
8 4001 1 1 3 LEU HD13 H -11.660 -0.665 -2.163 0.20 . A A . 7 LEU HD13 1 1
8 4002 1 1 3 LEU HD21 H -11.034 -2.132 -0.312 0.20 . A A . 7 LEU HD21 1 1
8 4003 1 1 3 LEU HD22 H -12.309 -3.352 -0.296 0.20 . A A . 7 LEU HD22 1 1
8 4004 1 1 3 LEU HD23 H -12.115 -2.263 1.078 0.20 . A A . 7 LEU HD23 1 1
8 4005 1 1 3 LEU HG H -13.574 -1.885 -1.396 0.20 . A A . 7 LEU HG 1 1
8 4006 1 1 3 LEU N N -15.223 -2.848 0.087 0.20 . A A . 7 LEU N 1 1
8 4007 1 1 3 LEU O O -17.202 -0.975 0.595 0.20 . A A . 7 LEU O 1 1
8 4008 1 1 4 PRO C C -17.650 1.629 2.300 0.20 . A A . 8 PRO C 1 1
8 4009 1 1 4 PRO CA C -17.438 0.323 3.058 0.20 . A A . 8 PRO CA 1 1
8 4010 1 1 4 PRO CB C -17.089 0.606 4.522 0.20 . A A . 8 PRO CB 1 1
8 4011 1 1 4 PRO CD C -15.171 -0.431 3.546 0.20 . A A . 8 PRO CD 1 1
8 4012 1 1 4 PRO CG C -15.601 0.583 4.568 0.20 . A A . 8 PRO CG 1 1
8 4013 1 1 4 PRO HA H -18.339 -0.271 3.010 0.20 . A A . 8 PRO HA 1 1
8 4014 1 1 4 PRO HB2 H -17.481 1.572 4.807 0.20 . A A . 8 PRO HB2 1 1
8 4015 1 1 4 PRO HB3 H -17.516 -0.159 5.153 0.20 . A A . 8 PRO HB3 1 1
8 4016 1 1 4 PRO HD2 H -14.243 -0.129 3.083 0.20 . A A . 8 PRO HD2 1 1
8 4017 1 1 4 PRO HD3 H -15.067 -1.407 4.001 0.20 . A A . 8 PRO HD3 1 1
8 4018 1 1 4 PRO HG2 H -15.210 1.557 4.319 0.20 . A A . 8 PRO HG2 1 1
8 4019 1 1 4 PRO HG3 H -15.270 0.286 5.553 0.20 . A A . 8 PRO HG3 1 1
8 4020 1 1 4 PRO N N -16.273 -0.423 2.570 0.20 . A A . 8 PRO N 1 1
8 4021 1 1 4 PRO O O -16.841 2.025 1.461 0.20 . A A . 8 PRO O 1 1
8 4022 1 1 5 PRO C C -18.179 4.719 2.379 0.20 . A A . 9 PRO C 1 1
8 4023 1 1 5 PRO CA C -19.107 3.585 1.955 0.20 . A A . 9 PRO CA 1 1
8 4024 1 1 5 PRO CB C -20.534 3.854 2.440 0.20 . A A . 9 PRO CB 1 1
8 4025 1 1 5 PRO CD C -19.773 1.900 3.588 0.20 . A A . 9 PRO CD 1 1
8 4026 1 1 5 PRO CG C -20.640 3.120 3.733 0.20 . A A . 9 PRO CG 1 1
8 4027 1 1 5 PRO HA H -19.102 3.500 0.879 0.20 . A A . 9 PRO HA 1 1
8 4028 1 1 5 PRO HB2 H -20.678 4.917 2.577 0.20 . A A . 9 PRO HB2 1 1
8 4029 1 1 5 PRO HB3 H -21.241 3.478 1.715 0.20 . A A . 9 PRO HB3 1 1
8 4030 1 1 5 PRO HD2 H -19.310 1.651 4.532 0.20 . A A . 9 PRO HD2 1 1
8 4031 1 1 5 PRO HD3 H -20.353 1.066 3.220 0.20 . A A . 9 PRO HD3 1 1
8 4032 1 1 5 PRO HG2 H -20.281 3.741 4.539 0.20 . A A . 9 PRO HG2 1 1
8 4033 1 1 5 PRO HG3 H -21.666 2.832 3.907 0.20 . A A . 9 PRO HG3 1 1
8 4034 1 1 5 PRO N N -18.765 2.314 2.599 0.20 . A A . 9 PRO N 1 1
8 4035 1 1 5 PRO O O -18.464 5.445 3.330 0.20 . A A . 9 PRO O 1 1
8 4036 1 1 6 GLY C C -14.679 5.469 1.786 0.20 . A A . 10 GLY C 1 1
8 4037 1 1 6 GLY CA C -16.114 5.912 1.983 0.20 . A A . 10 GLY CA 1 1
8 4038 1 1 6 GLY H H -16.892 4.255 0.918 0.20 . A A . 10 GLY H 1 1
8 4039 1 1 6 GLY HA2 H -16.308 6.764 1.350 0.20 . A A . 10 GLY HA2 1 1
8 4040 1 1 6 GLY HA3 H -16.248 6.205 3.015 0.20 . A A . 10 GLY HA3 1 1
8 4041 1 1 6 GLY N N -17.067 4.864 1.666 0.20 . A A . 10 GLY N 1 1
8 4042 1 1 6 GLY O O -13.778 5.922 2.494 0.20 . A A . 10 GLY O 1 1
8 4043 1 1 7 TRP C C -13.031 3.572 -0.902 0.20 . A A . 11 TRP C 1 1
8 4044 1 1 7 TRP CA C -13.125 4.075 0.535 0.20 . A A . 11 TRP CA 1 1
8 4045 1 1 7 TRP CB C -12.764 2.949 1.506 0.20 . A A . 11 TRP CB 1 1
8 4046 1 1 7 TRP CD1 C -13.041 3.444 4.004 0.20 . A A . 11 TRP CD1 1 1
8 4047 1 1 7 TRP CD2 C -11.043 4.016 3.171 0.20 . A A . 11 TRP CD2 1 1
8 4048 1 1 7 TRP CE2 C -11.065 4.337 4.542 0.20 . A A . 11 TRP CE2 1 1
8 4049 1 1 7 TRP CE3 C -9.885 4.284 2.435 0.20 . A A . 11 TRP CE3 1 1
8 4050 1 1 7 TRP CG C -12.315 3.445 2.848 0.20 . A A . 11 TRP CG 1 1
8 4051 1 1 7 TRP CH2 C -8.855 5.166 4.444 0.20 . A A . 11 TRP CH2 1 1
8 4052 1 1 7 TRP CZ2 C -9.977 4.913 5.189 0.20 . A A . 11 TRP CZ2 1 1
8 4053 1 1 7 TRP CZ3 C -8.806 4.858 3.077 0.20 . A A . 11 TRP CZ3 1 1
8 4054 1 1 7 TRP H H -15.220 4.256 0.291 0.20 . A A . 11 TRP H 1 1
8 4055 1 1 7 TRP HA H -12.428 4.889 0.667 0.20 . A A . 11 TRP HA 1 1
8 4056 1 1 7 TRP HB2 H -13.627 2.318 1.654 0.20 . A A . 11 TRP HB2 1 1
8 4057 1 1 7 TRP HB3 H -11.961 2.362 1.082 0.20 . A A . 11 TRP HB3 1 1
8 4058 1 1 7 TRP HD1 H -14.051 3.074 4.089 0.20 . A A . 11 TRP HD1 1 1
8 4059 1 1 7 TRP HE1 H -12.595 4.085 5.955 0.20 . A A . 11 TRP HE1 1 1
8 4060 1 1 7 TRP HE3 H -9.828 4.053 1.382 0.20 . A A . 11 TRP HE3 1 1
8 4061 1 1 7 TRP HH2 H -7.988 5.613 4.906 0.20 . A A . 11 TRP HH2 1 1
8 4062 1 1 7 TRP HZ2 H -9.999 5.156 6.241 0.20 . A A . 11 TRP HZ2 1 1
8 4063 1 1 7 TRP HZ3 H -7.902 5.072 2.526 0.20 . A A . 11 TRP HZ3 1 1
8 4064 1 1 7 TRP N N -14.462 4.580 0.822 0.20 . A A . 11 TRP N 1 1
8 4065 1 1 7 TRP NE1 N -12.295 3.979 5.028 0.20 . A A . 11 TRP NE1 1 1
8 4066 1 1 7 TRP O O -13.723 2.631 -1.286 0.20 . A A . 11 TRP O 1 1
8 4067 1 1 8 GLU C C -10.576 3.284 -3.321 0.20 . A A . 12 GLU C 1 1
8 4068 1 1 8 GLU CA C -11.986 3.821 -3.085 0.20 . A A . 12 GLU CA 1 1
8 4069 1 1 8 GLU CB C -12.246 5.017 -4.004 0.20 . A A . 12 GLU CB 1 1
8 4070 1 1 8 GLU CD C -10.371 5.209 -5.685 0.20 . A A . 12 GLU CD 1 1
8 4071 1 1 8 GLU CG C -10.983 5.759 -4.413 0.20 . A A . 12 GLU CG 1 1
8 4072 1 1 8 GLU H H -11.643 4.949 -1.326 0.20 . A A . 12 GLU H 1 1
8 4073 1 1 8 GLU HA H -12.697 3.044 -3.311 0.20 . A A . 12 GLU HA 1 1
8 4074 1 1 8 GLU HB2 H -12.739 4.667 -4.900 0.20 . A A . 12 GLU HB2 1 1
8 4075 1 1 8 GLU HB3 H -12.898 5.712 -3.495 0.20 . A A . 12 GLU HB3 1 1
8 4076 1 1 8 GLU HG2 H -11.228 6.800 -4.569 0.20 . A A . 12 GLU HG2 1 1
8 4077 1 1 8 GLU HG3 H -10.259 5.676 -3.615 0.20 . A A . 12 GLU HG3 1 1
8 4078 1 1 8 GLU N N -12.168 4.207 -1.690 0.20 . A A . 12 GLU N 1 1
8 4079 1 1 8 GLU O O -9.638 3.635 -2.605 0.20 . A A . 12 GLU O 1 1
8 4080 1 1 8 GLU OE1 O -10.963 4.283 -6.277 0.20 . A A . 12 GLU OE1 1 1
8 4081 1 1 8 GLU OE2 O -9.299 5.705 -6.090 0.20 . A A . 12 GLU OE2 1 1
8 4082 1 1 9 LYS C C -8.285 2.828 -5.445 0.20 . A A . 13 LYS C 1 1
8 4083 1 1 9 LYS CA C -9.144 1.843 -4.662 0.20 . A A . 13 LYS CA 1 1
8 4084 1 1 9 LYS CB C -9.338 0.560 -5.473 0.20 . A A . 13 LYS CB 1 1
8 4085 1 1 9 LYS CD C -8.640 -1.833 -5.782 0.20 . A A . 13 LYS CD 1 1
8 4086 1 1 9 LYS CE C -7.999 -2.947 -4.968 0.20 . A A . 13 LYS CE 1 1
8 4087 1 1 9 LYS CG C -8.234 -0.463 -5.268 0.20 . A A . 13 LYS CG 1 1
8 4088 1 1 9 LYS H H -11.223 2.189 -4.864 0.20 . A A . 13 LYS H 1 1
8 4089 1 1 9 LYS HA H -8.643 1.601 -3.736 0.20 . A A . 13 LYS HA 1 1
8 4090 1 1 9 LYS HB2 H -10.275 0.107 -5.188 0.20 . A A . 13 LYS HB2 1 1
8 4091 1 1 9 LYS HB3 H -9.375 0.814 -6.522 0.20 . A A . 13 LYS HB3 1 1
8 4092 1 1 9 LYS HD2 H -9.713 -1.928 -5.721 0.20 . A A . 13 LYS HD2 1 1
8 4093 1 1 9 LYS HD3 H -8.327 -1.928 -6.813 0.20 . A A . 13 LYS HD3 1 1
8 4094 1 1 9 LYS HE2 H -8.281 -3.897 -5.396 0.20 . A A . 13 LYS HE2 1 1
8 4095 1 1 9 LYS HE3 H -6.926 -2.836 -5.011 0.20 . A A . 13 LYS HE3 1 1
8 4096 1 1 9 LYS HG2 H -7.351 -0.137 -5.800 0.20 . A A . 13 LYS HG2 1 1
8 4097 1 1 9 LYS HG3 H -8.012 -0.535 -4.214 0.20 . A A . 13 LYS HG3 1 1
8 4098 1 1 9 LYS HZ1 H -7.604 -2.826 -2.920 0.20 . A A . 13 LYS HZ1 1 1
8 4099 1 1 9 LYS HZ2 H -8.945 -3.782 -3.303 0.20 . A A . 13 LYS HZ2 1 1
8 4100 1 1 9 LYS HZ3 H -9.058 -2.095 -3.380 0.20 . A A . 13 LYS HZ3 1 1
8 4101 1 1 9 LYS N N -10.436 2.430 -4.329 0.20 . A A . 13 LYS N 1 1
8 4102 1 1 9 LYS NZ N -8.432 -2.909 -3.542 0.20 . A A . 13 LYS NZ 1 1
8 4103 1 1 9 LYS O O -8.624 3.208 -6.566 0.20 . A A . 13 LYS O 1 1
8 4104 1 1 10 ARG C C -4.907 3.524 -5.770 0.20 . A A . 14 ARG C 1 1
8 4105 1 1 10 ARG CA C -6.259 4.176 -5.494 0.20 . A A . 14 ARG CA 1 1
8 4106 1 1 10 ARG CB C -6.070 5.415 -4.619 0.20 . A A . 14 ARG CB 1 1
8 4107 1 1 10 ARG CD C -5.894 7.898 -4.977 0.20 . A A . 14 ARG CD 1 1
8 4108 1 1 10 ARG CG C -6.755 6.658 -5.164 0.20 . A A . 14 ARG CG 1 1
8 4109 1 1 10 ARG CZ C -4.792 9.560 -6.414 0.20 . A A . 14 ARG CZ 1 1
8 4110 1 1 10 ARG H H -6.951 2.896 -3.956 0.20 . A A . 14 ARG H 1 1
8 4111 1 1 10 ARG HA H -6.700 4.474 -6.433 0.20 . A A . 14 ARG HA 1 1
8 4112 1 1 10 ARG HB2 H -6.471 5.215 -3.636 0.20 . A A . 14 ARG HB2 1 1
8 4113 1 1 10 ARG HB3 H -5.014 5.622 -4.531 0.20 . A A . 14 ARG HB3 1 1
8 4114 1 1 10 ARG HD2 H -6.356 8.531 -4.233 0.20 . A A . 14 ARG HD2 1 1
8 4115 1 1 10 ARG HD3 H -4.916 7.591 -4.632 0.20 . A A . 14 ARG HD3 1 1
8 4116 1 1 10 ARG HE H -6.386 8.478 -6.935 0.20 . A A . 14 ARG HE 1 1
8 4117 1 1 10 ARG HG2 H -6.941 6.520 -6.219 0.20 . A A . 14 ARG HG2 1 1
8 4118 1 1 10 ARG HG3 H -7.692 6.799 -4.646 0.20 . A A . 14 ARG HG3 1 1
8 4119 1 1 10 ARG HH11 H -3.960 9.331 -4.588 0.20 . A A . 14 ARG HH11 1 1
8 4120 1 1 10 ARG HH12 H -3.194 10.499 -5.612 0.20 . A A . 14 ARG HH12 1 1
8 4121 1 1 10 ARG HH21 H -5.387 10.014 -8.293 0.20 . A A . 14 ARG HH21 1 1
8 4122 1 1 10 ARG HH22 H -4.006 10.888 -7.719 0.20 . A A . 14 ARG HH22 1 1
8 4123 1 1 10 ARG N N -7.168 3.236 -4.851 0.20 . A A . 14 ARG N 1 1
8 4124 1 1 10 ARG NE N -5.745 8.654 -6.216 0.20 . A A . 14 ARG NE 1 1
8 4125 1 1 10 ARG NH1 N -3.910 9.819 -5.459 0.20 . A A . 14 ARG NH1 1 1
8 4126 1 1 10 ARG NH2 N -4.722 10.208 -7.570 0.20 . A A . 14 ARG NH2 1 1
8 4127 1 1 10 ARG O O -4.536 2.544 -5.124 0.20 . A A . 14 ARG O 1 1
8 4128 1 1 11 MET C C -1.766 4.552 -6.770 0.20 . A A . 15 MET C 1 1
8 4129 1 1 11 MET CA C -2.866 3.547 -7.094 0.20 . A A . 15 MET CA 1 1
8 4130 1 1 11 MET CB C -2.826 3.192 -8.583 0.20 . A A . 15 MET CB 1 1
8 4131 1 1 11 MET CE C 0.006 0.665 -10.311 0.20 . A A . 15 MET CE 1 1
8 4132 1 1 11 MET CG C -1.992 1.960 -8.893 0.20 . A A . 15 MET CG 1 1
8 4133 1 1 11 MET H H -4.526 4.854 -7.214 0.20 . A A . 15 MET H 1 1
8 4134 1 1 11 MET HA H -2.700 2.651 -6.516 0.20 . A A . 15 MET HA 1 1
8 4135 1 1 11 MET HB2 H -3.835 3.011 -8.925 0.20 . A A . 15 MET HB2 1 1
8 4136 1 1 11 MET HB3 H -2.414 4.026 -9.128 0.20 . A A . 15 MET HB3 1 1
8 4137 1 1 11 MET HE1 H 0.285 0.201 -9.377 0.20 . A A . 15 MET HE1 1 1
8 4138 1 1 11 MET HE2 H -0.763 0.078 -10.789 0.20 . A A . 15 MET HE2 1 1
8 4139 1 1 11 MET HE3 H 0.871 0.722 -10.956 0.20 . A A . 15 MET HE3 1 1
8 4140 1 1 11 MET HG2 H -1.598 1.565 -7.966 0.20 . A A . 15 MET HG2 1 1
8 4141 1 1 11 MET HG3 H -2.625 1.219 -9.356 0.20 . A A . 15 MET HG3 1 1
8 4142 1 1 11 MET N N -4.177 4.074 -6.734 0.20 . A A . 15 MET N 1 1
8 4143 1 1 11 MET O O -2.042 5.663 -6.320 0.20 . A A . 15 MET O 1 1
8 4144 1 1 11 MET SD S -0.612 2.316 -9.997 0.20 . A A . 15 MET SD 1 1
8 4145 1 1 12 SER C C 1.225 5.547 -8.029 0.20 . A A . 16 SER C 1 1
8 4146 1 1 12 SER CA C 0.622 5.021 -6.730 0.20 . A A . 16 SER CA 1 1
8 4147 1 1 12 SER CB C 1.685 4.263 -5.931 0.20 . A A . 16 SER CB 1 1
8 4148 1 1 12 SER H H -0.363 3.256 -7.361 0.20 . A A . 16 SER H 1 1
8 4149 1 1 12 SER HA H 0.272 5.857 -6.145 0.20 . A A . 16 SER HA 1 1
8 4150 1 1 12 SER HB2 H 2.584 4.859 -5.878 0.20 . A A . 16 SER HB2 1 1
8 4151 1 1 12 SER HB3 H 1.316 4.079 -4.932 0.20 . A A . 16 SER HB3 1 1
8 4152 1 1 12 SER HG H 1.753 2.305 -5.951 0.20 . A A . 16 SER HG 1 1
8 4153 1 1 12 SER N N -0.519 4.154 -7.002 0.20 . A A . 16 SER N 1 1
8 4154 1 1 12 SER O O 0.861 5.105 -9.119 0.20 . A A . 16 SER O 1 1
8 4155 1 1 12 SER OG O 1.994 3.022 -6.542 0.20 . A A . 16 SER OG 1 1
8 4156 1 1 13 ARG C C 4.318 6.963 -8.956 0.20 . A A . 17 ARG C 1 1
8 4157 1 1 13 ARG CA C 2.802 7.084 -9.066 0.20 . A A . 17 ARG CA 1 1
8 4158 1 1 13 ARG CB C 2.405 8.555 -9.210 0.20 . A A . 17 ARG CB 1 1
8 4159 1 1 13 ARG CD C 2.830 10.770 -10.318 0.20 . A A . 17 ARG CD 1 1
8 4160 1 1 13 ARG CG C 3.177 9.290 -10.293 0.20 . A A . 17 ARG CG 1 1
8 4161 1 1 13 ARG CZ C 0.586 10.862 -11.323 0.20 . A A . 17 ARG CZ 1 1
8 4162 1 1 13 ARG H H 2.396 6.805 -7.007 0.20 . A A . 17 ARG H 1 1
8 4163 1 1 13 ARG HA H 2.473 6.545 -9.942 0.20 . A A . 17 ARG HA 1 1
8 4164 1 1 13 ARG HB2 H 1.353 8.610 -9.447 0.20 . A A . 17 ARG HB2 1 1
8 4165 1 1 13 ARG HB3 H 2.582 9.056 -8.270 0.20 . A A . 17 ARG HB3 1 1
8 4166 1 1 13 ARG HD2 H 3.286 11.249 -9.465 0.20 . A A . 17 ARG HD2 1 1
8 4167 1 1 13 ARG HD3 H 3.221 11.204 -11.227 0.20 . A A . 17 ARG HD3 1 1
8 4168 1 1 13 ARG HE H 0.996 11.253 -9.411 0.20 . A A . 17 ARG HE 1 1
8 4169 1 1 13 ARG HG2 H 4.237 9.185 -10.104 0.20 . A A . 17 ARG HG2 1 1
8 4170 1 1 13 ARG HG3 H 2.936 8.855 -11.252 0.20 . A A . 17 ARG HG3 1 1
8 4171 1 1 13 ARG HH11 H 2.069 10.343 -12.594 0.20 . A A . 17 ARG HH11 1 1
8 4172 1 1 13 ARG HH12 H 0.482 10.411 -13.291 0.20 . A A . 17 ARG HH12 1 1
8 4173 1 1 13 ARG HH21 H -1.097 11.346 -10.314 0.20 . A A . 17 ARG HH21 1 1
8 4174 1 1 13 ARG HH22 H -1.317 10.983 -11.993 0.20 . A A . 17 ARG HH22 1 1
8 4175 1 1 13 ARG N N 2.149 6.495 -7.903 0.20 . A A . 17 ARG N 1 1
8 4176 1 1 13 ARG NE N 1.386 10.993 -10.271 0.20 . A A . 17 ARG NE 1 1
8 4177 1 1 13 ARG NH1 N 1.087 10.511 -12.500 0.20 . A A . 17 ARG NH1 1 1
8 4178 1 1 13 ARG NH2 N -0.717 11.081 -11.200 0.20 . A A . 17 ARG NH2 1 1
8 4179 1 1 13 ARG O O 5.010 6.760 -9.954 0.20 . A A . 17 ARG O 1 1
8 4180 1 1 14 ASN C C 6.591 5.799 -6.605 0.20 . A A . 18 ASN C 1 1
8 4181 1 1 14 ASN CA C 6.267 6.995 -7.496 0.20 . A A . 18 ASN CA 1 1
8 4182 1 1 14 ASN CB C 6.781 8.282 -6.848 0.20 . A A . 18 ASN CB 1 1
8 4183 1 1 14 ASN CG C 8.202 8.611 -7.266 0.20 . A A . 18 ASN CG 1 1
8 4184 1 1 14 ASN H H 4.229 7.250 -6.979 0.20 . A A . 18 ASN H 1 1
8 4185 1 1 14 ASN HA H 6.753 6.863 -8.450 0.20 . A A . 18 ASN HA 1 1
8 4186 1 1 14 ASN HB2 H 6.142 9.105 -7.137 0.20 . A A . 18 ASN HB2 1 1
8 4187 1 1 14 ASN HB3 H 6.757 8.173 -5.774 0.20 . A A . 18 ASN HB3 1 1
8 4188 1 1 14 ASN HD21 H 8.813 6.808 -6.694 0.20 . A A . 18 ASN HD21 1 1
8 4189 1 1 14 ASN HD22 H 10.034 7.844 -7.343 0.20 . A A . 18 ASN HD22 1 1
8 4190 1 1 14 ASN N N 4.832 7.090 -7.735 0.20 . A A . 18 ASN N 1 1
8 4191 1 1 14 ASN ND2 N 9.108 7.658 -7.082 0.20 . A A . 18 ASN ND2 1 1
8 4192 1 1 14 ASN O O 7.250 5.940 -5.575 0.20 . A A . 18 ASN O 1 1
8 4193 1 1 14 ASN OD1 O 8.480 9.710 -7.746 0.20 . A A . 18 ASN OD1 1 1
8 4194 1 1 15 SER C C 5.831 2.183 -6.995 0.20 . A A . 19 SER C 1 1
8 4195 1 1 15 SER CA C 6.366 3.402 -6.250 0.20 . A A . 19 SER CA 1 1
8 4196 1 1 15 SER CB C 5.709 3.499 -4.871 0.20 . A A . 19 SER CB 1 1
8 4197 1 1 15 SER H H 5.608 4.575 -7.842 0.20 . A A . 19 SER H 1 1
8 4198 1 1 15 SER HA H 7.431 3.293 -6.124 0.20 . A A . 19 SER HA 1 1
8 4199 1 1 15 SER HB2 H 5.164 4.429 -4.800 0.20 . A A . 19 SER HB2 1 1
8 4200 1 1 15 SER HB3 H 5.027 2.671 -4.741 0.20 . A A . 19 SER HB3 1 1
8 4201 1 1 15 SER HG H 6.301 3.048 -3.060 0.20 . A A . 19 SER HG 1 1
8 4202 1 1 15 SER N N 6.127 4.623 -7.011 0.20 . A A . 19 SER N 1 1
8 4203 1 1 15 SER O O 6.598 1.372 -7.511 0.20 . A A . 19 SER O 1 1
8 4204 1 1 15 SER OG O 6.679 3.459 -3.839 0.20 . A A . 19 SER OG 1 1
8 4205 1 1 16 GLY C C 2.862 0.232 -6.872 0.20 . A A . 20 GLY C 1 1
8 4206 1 1 16 GLY CA C 3.891 0.941 -7.731 0.20 . A A . 20 GLY CA 1 1
8 4207 1 1 16 GLY H H 3.945 2.740 -6.619 0.20 . A A . 20 GLY H 1 1
8 4208 1 1 16 GLY HA2 H 3.411 1.299 -8.629 0.20 . A A . 20 GLY HA2 1 1
8 4209 1 1 16 GLY HA3 H 4.661 0.233 -8.005 0.20 . A A . 20 GLY HA3 1 1
8 4210 1 1 16 GLY N N 4.507 2.061 -7.047 0.20 . A A . 20 GLY N 1 1
8 4211 1 1 16 GLY O O 1.867 -0.282 -7.383 0.20 . A A . 20 GLY O 1 1
8 4212 1 1 17 ARG C C 0.790 0.153 -4.735 0.20 . A A . 21 ARG C 1 1
8 4213 1 1 17 ARG CA C 2.189 -0.448 -4.634 0.20 . A A . 21 ARG CA 1 1
8 4214 1 1 17 ARG CB C 2.711 -0.320 -3.203 0.20 . A A . 21 ARG CB 1 1
8 4215 1 1 17 ARG CD C 4.689 -0.454 -1.659 0.20 . A A . 21 ARG CD 1 1
8 4216 1 1 17 ARG CG C 4.132 -0.829 -3.023 0.20 . A A . 21 ARG CG 1 1
8 4217 1 1 17 ARG CZ C 3.769 0.001 0.574 0.20 . A A . 21 ARG CZ 1 1
8 4218 1 1 17 ARG H H 3.913 0.633 -5.220 0.20 . A A . 21 ARG H 1 1
8 4219 1 1 17 ARG HA H 2.139 -1.494 -4.898 0.20 . A A . 21 ARG HA 1 1
8 4220 1 1 17 ARG HB2 H 2.684 0.721 -2.914 0.20 . A A . 21 ARG HB2 1 1
8 4221 1 1 17 ARG HB3 H 2.064 -0.884 -2.546 0.20 . A A . 21 ARG HB3 1 1
8 4222 1 1 17 ARG HD2 H 5.540 -1.085 -1.446 0.20 . A A . 21 ARG HD2 1 1
8 4223 1 1 17 ARG HD3 H 5.006 0.578 -1.686 0.20 . A A . 21 ARG HD3 1 1
8 4224 1 1 17 ARG HE H 2.947 -1.222 -0.770 0.20 . A A . 21 ARG HE 1 1
8 4225 1 1 17 ARG HG2 H 4.133 -1.905 -3.118 0.20 . A A . 21 ARG HG2 1 1
8 4226 1 1 17 ARG HG3 H 4.757 -0.396 -3.791 0.20 . A A . 21 ARG HG3 1 1
8 4227 1 1 17 ARG HH11 H 5.484 0.979 0.146 0.20 . A A . 21 ARG HH11 1 1
8 4228 1 1 17 ARG HH12 H 4.824 1.291 1.718 0.20 . A A . 21 ARG HH12 1 1
8 4229 1 1 17 ARG HH21 H 2.067 -0.820 1.296 0.20 . A A . 21 ARG HH21 1 1
8 4230 1 1 17 ARG HH22 H 2.882 0.266 2.371 0.20 . A A . 21 ARG HH22 1 1
8 4231 1 1 17 ARG N N 3.102 0.204 -5.565 0.20 . A A . 21 ARG N 1 1
8 4232 1 1 17 ARG NE N 3.699 -0.618 -0.599 0.20 . A A . 21 ARG NE 1 1
8 4233 1 1 17 ARG NH1 N 4.776 0.824 0.835 0.20 . A A . 21 ARG NH1 1 1
8 4234 1 1 17 ARG NH2 N 2.828 -0.200 1.489 0.20 . A A . 21 ARG NH2 1 1
8 4235 1 1 17 ARG O O 0.534 1.017 -5.571 0.20 . A A . 21 ARG O 1 1
8 4236 1 1 18 VAL C C -1.958 0.455 -2.442 0.20 . A A . 22 VAL C 1 1
8 4237 1 1 18 VAL CA C -1.483 0.180 -3.864 0.20 . A A . 22 VAL CA 1 1
8 4238 1 1 18 VAL CB C -2.444 -0.825 -4.529 0.20 . A A . 22 VAL CB 1 1
8 4239 1 1 18 VAL CG1 C -2.158 -0.930 -6.020 0.20 . A A . 22 VAL CG1 1 1
8 4240 1 1 18 VAL CG2 C -2.336 -2.187 -3.860 0.20 . A A . 22 VAL CG2 1 1
8 4241 1 1 18 VAL H H 0.154 -1.001 -3.230 0.20 . A A . 22 VAL H 1 1
8 4242 1 1 18 VAL HA H -1.512 1.100 -4.428 0.20 . A A . 22 VAL HA 1 1
8 4243 1 1 18 VAL HB H -3.453 -0.464 -4.404 0.20 . A A . 22 VAL HB 1 1
8 4244 1 1 18 VAL HG11 H -2.661 -0.128 -6.540 0.20 . A A . 22 VAL HG11 1 1
8 4245 1 1 18 VAL HG12 H -1.094 -0.858 -6.188 0.20 . A A . 22 VAL HG12 1 1
8 4246 1 1 18 VAL HG13 H -2.520 -1.879 -6.389 0.20 . A A . 22 VAL HG13 1 1
8 4247 1 1 18 VAL HG21 H -1.433 -2.679 -4.189 0.20 . A A . 22 VAL HG21 1 1
8 4248 1 1 18 VAL HG22 H -2.307 -2.061 -2.788 0.20 . A A . 22 VAL HG22 1 1
8 4249 1 1 18 VAL HG23 H -3.193 -2.788 -4.129 0.20 . A A . 22 VAL HG23 1 1
8 4250 1 1 18 VAL N N -0.111 -0.312 -3.874 0.20 . A A . 22 VAL N 1 1
8 4251 1 1 18 VAL O O -1.362 -0.018 -1.475 0.20 . A A . 22 VAL O 1 1
8 4252 1 1 19 TYR C C -5.019 2.083 -1.152 0.20 . A A . 23 TYR C 1 1
8 4253 1 1 19 TYR CA C -3.590 1.563 -1.018 0.20 . A A . 23 TYR CA 1 1
8 4254 1 1 19 TYR CB C -2.718 2.610 -0.326 0.20 . A A . 23 TYR CB 1 1
8 4255 1 1 19 TYR CD1 C -3.203 4.975 -1.068 0.20 . A A . 23 TYR CD1 1 1
8 4256 1 1 19 TYR CD2 C -1.397 3.817 -2.109 0.20 . A A . 23 TYR CD2 1 1
8 4257 1 1 19 TYR CE1 C -2.947 6.084 -1.849 0.20 . A A . 23 TYR CE1 1 1
8 4258 1 1 19 TYR CE2 C -1.135 4.924 -2.894 0.20 . A A . 23 TYR CE2 1 1
8 4259 1 1 19 TYR CG C -2.433 3.824 -1.183 0.20 . A A . 23 TYR CG 1 1
8 4260 1 1 19 TYR CZ C -1.913 6.056 -2.759 0.20 . A A . 23 TYR CZ 1 1
8 4261 1 1 19 TYR H H -3.469 1.570 -3.130 0.20 . A A . 23 TYR H 1 1
8 4262 1 1 19 TYR HA H -3.602 0.665 -0.417 0.20 . A A . 23 TYR HA 1 1
8 4263 1 1 19 TYR HB2 H -3.212 2.947 0.571 0.20 . A A . 23 TYR HB2 1 1
8 4264 1 1 19 TYR HB3 H -1.771 2.161 -0.062 0.20 . A A . 23 TYR HB3 1 1
8 4265 1 1 19 TYR HD1 H -4.014 4.995 -0.353 0.20 . A A . 23 TYR HD1 1 1
8 4266 1 1 19 TYR HD2 H -0.791 2.930 -2.212 0.20 . A A . 23 TYR HD2 1 1
8 4267 1 1 19 TYR HE1 H -3.557 6.972 -1.745 0.20 . A A . 23 TYR HE1 1 1
8 4268 1 1 19 TYR HE2 H -0.325 4.901 -3.608 0.20 . A A . 23 TYR HE2 1 1
8 4269 1 1 19 TYR HH H -1.779 7.955 -3.019 0.20 . A A . 23 TYR HH 1 1
8 4270 1 1 19 TYR N N -3.036 1.222 -2.322 0.20 . A A . 23 TYR N 1 1
8 4271 1 1 19 TYR O O -5.587 2.093 -2.243 0.20 . A A . 23 TYR O 1 1
8 4272 1 1 19 TYR OH O -1.655 7.158 -3.541 0.20 . A A . 23 TYR OH 1 1
8 4273 1 1 20 TYR C C -6.965 4.528 0.289 0.20 . A A . 24 TYR C 1 1
8 4274 1 1 20 TYR CA C -6.953 3.034 -0.023 0.20 . A A . 24 TYR CA 1 1
8 4275 1 1 20 TYR CB C -7.802 2.280 1.001 0.20 . A A . 24 TYR CB 1 1
8 4276 1 1 20 TYR CD1 C -8.361 -0.076 0.289 0.20 . A A . 24 TYR CD1 1 1
8 4277 1 1 20 TYR CD2 C -6.512 0.247 1.759 0.20 . A A . 24 TYR CD2 1 1
8 4278 1 1 20 TYR CE1 C -8.138 -1.439 0.299 0.20 . A A . 24 TYR CE1 1 1
8 4279 1 1 20 TYR CE2 C -6.280 -1.116 1.774 0.20 . A A . 24 TYR CE2 1 1
8 4280 1 1 20 TYR CG C -7.554 0.790 1.016 0.20 . A A . 24 TYR CG 1 1
8 4281 1 1 20 TYR CZ C -7.096 -1.955 1.044 0.20 . A A . 24 TYR CZ 1 1
8 4282 1 1 20 TYR H H -5.088 2.479 0.805 0.20 . A A . 24 TYR H 1 1
8 4283 1 1 20 TYR HA H -7.374 2.879 -1.007 0.20 . A A . 24 TYR HA 1 1
8 4284 1 1 20 TYR HB2 H -7.585 2.662 1.988 0.20 . A A . 24 TYR HB2 1 1
8 4285 1 1 20 TYR HB3 H -8.848 2.441 0.781 0.20 . A A . 24 TYR HB3 1 1
8 4286 1 1 20 TYR HD1 H -9.175 0.329 -0.292 0.20 . A A . 24 TYR HD1 1 1
8 4287 1 1 20 TYR HD2 H -5.875 0.907 2.329 0.20 . A A . 24 TYR HD2 1 1
8 4288 1 1 20 TYR HE1 H -8.776 -2.097 -0.273 0.20 . A A . 24 TYR HE1 1 1
8 4289 1 1 20 TYR HE2 H -5.464 -1.518 2.356 0.20 . A A . 24 TYR HE2 1 1
8 4290 1 1 20 TYR HH H -6.813 -3.635 0.156 0.20 . A A . 24 TYR HH 1 1
8 4291 1 1 20 TYR N N -5.592 2.513 -0.034 0.20 . A A . 24 TYR N 1 1
8 4292 1 1 20 TYR O O -6.061 5.042 0.947 0.20 . A A . 24 TYR O 1 1
8 4293 1 1 20 TYR OH O -6.870 -3.312 1.057 0.20 . A A . 24 TYR OH 1 1
8 4294 1 1 21 PHE C C -9.531 7.003 0.511 0.20 . A A . 25 PHE C 1 1
8 4295 1 1 21 PHE CA C -8.124 6.653 0.035 0.20 . A A . 25 PHE CA 1 1
8 4296 1 1 21 PHE CB C -7.800 7.424 -1.245 0.20 . A A . 25 PHE CB 1 1
8 4297 1 1 21 PHE CD1 C -9.300 9.410 -1.563 0.20 . A A . 25 PHE CD1 1 1
8 4298 1 1 21 PHE CD2 C -7.131 9.765 -0.637 0.20 . A A . 25 PHE CD2 1 1
8 4299 1 1 21 PHE CE1 C -9.565 10.762 -1.474 0.20 . A A . 25 PHE CE1 1 1
8 4300 1 1 21 PHE CE2 C -7.391 11.118 -0.544 0.20 . A A . 25 PHE CE2 1 1
8 4301 1 1 21 PHE CG C -8.083 8.895 -1.146 0.20 . A A . 25 PHE CG 1 1
8 4302 1 1 21 PHE CZ C -8.608 11.620 -0.964 0.20 . A A . 25 PHE CZ 1 1
8 4303 1 1 21 PHE H H -8.683 4.750 -0.710 0.20 . A A . 25 PHE H 1 1
8 4304 1 1 21 PHE HA H -7.418 6.930 0.804 0.20 . A A . 25 PHE HA 1 1
8 4305 1 1 21 PHE HB2 H -6.752 7.302 -1.474 0.20 . A A . 25 PHE HB2 1 1
8 4306 1 1 21 PHE HB3 H -8.389 7.025 -2.057 0.20 . A A . 25 PHE HB3 1 1
8 4307 1 1 21 PHE HD1 H -10.049 8.739 -1.963 0.20 . A A . 25 PHE HD1 1 1
8 4308 1 1 21 PHE HD2 H -6.179 9.375 -0.309 0.20 . A A . 25 PHE HD2 1 1
8 4309 1 1 21 PHE HE1 H -10.517 11.150 -1.803 0.20 . A A . 25 PHE HE1 1 1
8 4310 1 1 21 PHE HE2 H -6.641 11.786 -0.146 0.20 . A A . 25 PHE HE2 1 1
8 4311 1 1 21 PHE HZ H -8.813 12.677 -0.894 0.20 . A A . 25 PHE HZ 1 1
8 4312 1 1 21 PHE N N -7.994 5.217 -0.191 0.20 . A A . 25 PHE N 1 1
8 4313 1 1 21 PHE O O -10.521 6.614 -0.107 0.20 . A A . 25 PHE O 1 1
8 4314 1 1 22 ASN C C -11.269 9.550 1.724 0.20 . A A . 26 ASN C 1 1
8 4315 1 1 22 ASN CA C -10.895 8.140 2.176 0.20 . A A . 26 ASN CA 1 1
8 4316 1 1 22 ASN CB C -10.851 8.076 3.704 0.20 . A A . 26 ASN CB 1 1
8 4317 1 1 22 ASN CG C -12.203 8.356 4.332 0.20 . A A . 26 ASN CG 1 1
8 4318 1 1 22 ASN H H -8.784 8.017 2.064 0.20 . A A . 26 ASN H 1 1
8 4319 1 1 22 ASN HA H -11.644 7.450 1.816 0.20 . A A . 26 ASN HA 1 1
8 4320 1 1 22 ASN HB2 H -10.534 7.089 4.007 0.20 . A A . 26 ASN HB2 1 1
8 4321 1 1 22 ASN HB3 H -10.147 8.806 4.069 0.20 . A A . 26 ASN HB3 1 1
8 4322 1 1 22 ASN HD21 H -12.537 6.407 4.546 0.20 . A A . 26 ASN HD21 1 1
8 4323 1 1 22 ASN HD22 H -13.794 7.450 5.107 0.20 . A A . 26 ASN HD22 1 1
8 4324 1 1 22 ASN N N -9.611 7.739 1.616 0.20 . A A . 26 ASN N 1 1
8 4325 1 1 22 ASN ND2 N -12.916 7.297 4.699 0.20 . A A . 26 ASN ND2 1 1
8 4326 1 1 22 ASN O O -10.638 10.529 2.127 0.20 . A A . 26 ASN O 1 1
8 4327 1 1 22 ASN OD1 O -12.601 9.511 4.486 0.20 . A A . 26 ASN OD1 1 1
8 4328 1 1 23 HIS C C -13.853 11.508 1.275 0.20 . A A . 27 HIS C 1 1
8 4329 1 1 23 HIS CA C -12.755 10.935 0.384 0.20 . A A . 27 HIS CA 1 1
8 4330 1 1 23 HIS CB C -13.267 10.793 -1.049 0.20 . A A . 27 HIS CB 1 1
8 4331 1 1 23 HIS CD2 C -15.132 9.159 -0.283 0.20 . A A . 27 HIS CD2 1 1
8 4332 1 1 23 HIS CE1 C -16.399 9.258 -2.070 0.20 . A A . 27 HIS CE1 1 1
8 4333 1 1 23 HIS CG C -14.539 10.009 -1.155 0.20 . A A . 27 HIS CG 1 1
8 4334 1 1 23 HIS H H -12.758 8.828 0.605 0.20 . A A . 27 HIS H 1 1
8 4335 1 1 23 HIS HA H -11.913 11.611 0.391 0.20 . A A . 27 HIS HA 1 1
8 4336 1 1 23 HIS HB2 H -13.451 11.775 -1.458 0.20 . A A . 27 HIS HB2 1 1
8 4337 1 1 23 HIS HB3 H -12.517 10.293 -1.644 0.20 . A A . 27 HIS HB3 1 1
8 4338 1 1 23 HIS HD1 H -15.198 10.576 -3.075 0.20 . A A . 27 HIS HD1 1 1
8 4339 1 1 23 HIS HD2 H -14.765 8.887 0.697 0.20 . A A . 27 HIS HD2 1 1
8 4340 1 1 23 HIS HE1 H -17.204 9.090 -2.769 0.20 . A A . 27 HIS HE1 1 1
8 4341 1 1 23 HIS N N -12.297 9.644 0.888 0.20 . A A . 27 HIS N 1 1
8 4342 1 1 23 HIS ND1 N -15.358 10.048 -2.265 0.20 . A A . 27 HIS ND1 1 1
8 4343 1 1 23 HIS NE2 N -16.285 8.706 -0.876 0.20 . A A . 27 HIS NE2 1 1
8 4344 1 1 23 HIS O O -14.822 12.089 0.786 0.20 . A A . 27 HIS O 1 1
8 4345 1 1 24 ILE C C -13.995 12.622 4.661 0.20 . A A . 28 ILE C 1 1
8 4346 1 1 24 ILE CA C -14.673 11.838 3.541 0.20 . A A . 28 ILE CA 1 1
8 4347 1 1 24 ILE CB C -15.495 10.692 4.160 0.20 . A A . 28 ILE CB 1 1
8 4348 1 1 24 ILE CD1 C -17.376 10.817 2.451 0.20 . A A . 28 ILE CD1 1 1
8 4349 1 1 24 ILE CG1 C -16.293 9.965 3.073 0.20 . A A . 28 ILE CG1 1 1
8 4350 1 1 24 ILE CG2 C -16.423 11.226 5.240 0.20 . A A . 28 ILE CG2 1 1
8 4351 1 1 24 ILE H H -12.902 10.866 2.912 0.20 . A A . 28 ILE H 1 1
8 4352 1 1 24 ILE HA H -15.350 12.496 3.014 0.20 . A A . 28 ILE HA 1 1
8 4353 1 1 24 ILE HB H -14.809 9.994 4.619 0.20 . A A . 28 ILE HB 1 1
8 4354 1 1 24 ILE HD11 H -17.158 10.967 1.404 0.20 . A A . 28 ILE HD11 1 1
8 4355 1 1 24 ILE HD12 H -18.329 10.321 2.553 0.20 . A A . 28 ILE HD12 1 1
8 4356 1 1 24 ILE HD13 H -17.414 11.774 2.950 0.20 . A A . 28 ILE HD13 1 1
8 4357 1 1 24 ILE HG12 H -15.622 9.655 2.289 0.20 . A A . 28 ILE HG12 1 1
8 4358 1 1 24 ILE HG13 H -16.762 9.093 3.506 0.20 . A A . 28 ILE HG13 1 1
8 4359 1 1 24 ILE HG21 H -16.393 12.305 5.237 0.20 . A A . 28 ILE HG21 1 1
8 4360 1 1 24 ILE HG22 H -17.432 10.895 5.044 0.20 . A A . 28 ILE HG22 1 1
8 4361 1 1 24 ILE HG23 H -16.103 10.859 6.203 0.20 . A A . 28 ILE HG23 1 1
8 4362 1 1 24 ILE N N -13.695 11.337 2.584 0.20 . A A . 28 ILE N 1 1
8 4363 1 1 24 ILE O O -14.485 13.668 5.086 0.20 . A A . 28 ILE O 1 1
8 4364 1 1 25 THR C C -10.677 13.032 5.780 0.20 . A A . 29 THR C 1 1
8 4365 1 1 25 THR CA C -12.116 12.762 6.200 0.20 . A A . 29 THR CA 1 1
8 4366 1 1 25 THR CB C -12.112 11.909 7.484 0.20 . A A . 29 THR CB 1 1
8 4367 1 1 25 THR CG2 C -12.561 12.733 8.682 0.20 . A A . 29 THR CG2 1 1
8 4368 1 1 25 THR H H -12.522 11.274 4.751 0.20 . A A . 29 THR H 1 1
8 4369 1 1 25 THR HA H -12.599 13.703 6.420 0.20 . A A . 29 THR HA 1 1
8 4370 1 1 25 THR HB H -11.106 11.560 7.663 0.20 . A A . 29 THR HB 1 1
8 4371 1 1 25 THR HG1 H -12.605 10.180 6.675 0.20 . A A . 29 THR HG1 1 1
8 4372 1 1 25 THR HG21 H -12.826 12.073 9.494 0.20 . A A . 29 THR HG21 1 1
8 4373 1 1 25 THR HG22 H -13.417 13.330 8.408 0.20 . A A . 29 THR HG22 1 1
8 4374 1 1 25 THR HG23 H -11.755 13.382 8.994 0.20 . A A . 29 THR HG23 1 1
8 4375 1 1 25 THR N N -12.862 12.111 5.131 0.20 . A A . 29 THR N 1 1
8 4376 1 1 25 THR O O -9.775 13.086 6.616 0.20 . A A . 29 THR O 1 1
8 4377 1 1 25 THR OG1 O -12.979 10.781 7.325 0.20 . A A . 29 THR OG1 1 1
8 4378 1 1 26 ASN C C -8.116 12.488 4.522 0.20 . A A . 30 ASN C 1 1
8 4379 1 1 26 ASN CA C -9.135 13.467 3.947 0.20 . A A . 30 ASN CA 1 1
8 4380 1 1 26 ASN CB C -8.713 14.904 4.263 0.20 . A A . 30 ASN CB 1 1
8 4381 1 1 26 ASN CG C -9.345 15.912 3.325 0.20 . A A . 30 ASN CG 1 1
8 4382 1 1 26 ASN H H -11.225 13.147 3.861 0.20 . A A . 30 ASN H 1 1
8 4383 1 1 26 ASN HA H -9.175 13.341 2.876 0.20 . A A . 30 ASN HA 1 1
8 4384 1 1 26 ASN HB2 H -9.010 15.145 5.274 0.20 . A A . 30 ASN HB2 1 1
8 4385 1 1 26 ASN HB3 H -7.640 14.984 4.180 0.20 . A A . 30 ASN HB3 1 1
8 4386 1 1 26 ASN HD21 H -8.042 15.442 1.900 0.20 . A A . 30 ASN HD21 1 1
8 4387 1 1 26 ASN HD22 H -9.196 16.659 1.488 0.20 . A A . 30 ASN HD22 1 1
8 4388 1 1 26 ASN N N -10.467 13.202 4.478 0.20 . A A . 30 ASN N 1 1
8 4389 1 1 26 ASN ND2 N -8.807 16.014 2.115 0.20 . A A . 30 ASN ND2 1 1
8 4390 1 1 26 ASN O O -6.956 12.839 4.736 0.20 . A A . 30 ASN O 1 1
8 4391 1 1 26 ASN OD1 O -10.309 16.592 3.683 0.20 . A A . 30 ASN OD1 1 1
8 4392 1 1 27 ALA C C -7.155 9.316 4.208 0.20 . A A . 31 ALA C 1 1
8 4393 1 1 27 ALA CA C -7.682 10.227 5.311 0.20 . A A . 31 ALA CA 1 1
8 4394 1 1 27 ALA CB C -8.421 9.413 6.363 0.20 . A A . 31 ALA CB 1 1
8 4395 1 1 27 ALA H H -9.492 11.039 4.572 0.20 . A A . 31 ALA H 1 1
8 4396 1 1 27 ALA HA H -6.847 10.717 5.790 0.20 . A A . 31 ALA HA 1 1
8 4397 1 1 27 ALA HB1 H -8.129 9.751 7.347 0.20 . A A . 31 ALA HB1 1 1
8 4398 1 1 27 ALA HB2 H -9.485 9.543 6.238 0.20 . A A . 31 ALA HB2 1 1
8 4399 1 1 27 ALA HB3 H -8.168 8.369 6.253 0.20 . A A . 31 ALA HB3 1 1
8 4400 1 1 27 ALA N N -8.557 11.259 4.765 0.20 . A A . 31 ALA N 1 1
8 4401 1 1 27 ALA O O -7.774 9.179 3.153 0.20 . A A . 31 ALA O 1 1
8 4402 1 1 28 SER C C -4.381 6.876 4.162 0.20 . A A . 32 SER C 1 1
8 4403 1 1 28 SER CA C -5.393 7.798 3.489 0.20 . A A . 32 SER CA 1 1
8 4404 1 1 28 SER CB C -4.709 8.604 2.382 0.20 . A A . 32 SER CB 1 1
8 4405 1 1 28 SER H H -5.561 8.843 5.321 0.20 . A A . 32 SER H 1 1
8 4406 1 1 28 SER HA H -6.177 7.196 3.051 0.20 . A A . 32 SER HA 1 1
8 4407 1 1 28 SER HB2 H -4.421 7.940 1.581 0.20 . A A . 32 SER HB2 1 1
8 4408 1 1 28 SER HB3 H -5.396 9.347 2.005 0.20 . A A . 32 SER HB3 1 1
8 4409 1 1 28 SER HG H -3.404 10.065 2.370 0.20 . A A . 32 SER HG 1 1
8 4410 1 1 28 SER N N -6.007 8.694 4.461 0.20 . A A . 32 SER N 1 1
8 4411 1 1 28 SER O O -3.301 7.310 4.562 0.20 . A A . 32 SER O 1 1
8 4412 1 1 28 SER OG O -3.550 9.259 2.871 0.20 . A A . 32 SER OG 1 1
8 4413 1 1 29 GLN C C -3.709 3.386 4.021 0.20 . A A . 33 GLN C 1 1
8 4414 1 1 29 GLN CA C -3.864 4.619 4.906 0.20 . A A . 33 GLN CA 1 1
8 4415 1 1 29 GLN CB C -4.412 4.213 6.275 0.20 . A A . 33 GLN CB 1 1
8 4416 1 1 29 GLN CD C -6.154 2.731 7.349 0.20 . A A . 33 GLN CD 1 1
8 4417 1 1 29 GLN CG C -5.844 3.707 6.231 0.20 . A A . 33 GLN CG 1 1
8 4418 1 1 29 GLN H H -5.613 5.317 3.943 0.20 . A A . 33 GLN H 1 1
8 4419 1 1 29 GLN HA H -2.895 5.074 5.039 0.20 . A A . 33 GLN HA 1 1
8 4420 1 1 29 GLN HB2 H -3.789 3.429 6.683 0.20 . A A . 33 GLN HB2 1 1
8 4421 1 1 29 GLN HB3 H -4.377 5.069 6.932 0.20 . A A . 33 GLN HB3 1 1
8 4422 1 1 29 GLN HE21 H -8.007 2.497 6.667 0.20 . A A . 33 GLN HE21 1 1
8 4423 1 1 29 GLN HE22 H -7.606 1.585 8.077 0.20 . A A . 33 GLN HE22 1 1
8 4424 1 1 29 GLN HG2 H -6.514 4.549 6.316 0.20 . A A . 33 GLN HG2 1 1
8 4425 1 1 29 GLN HG3 H -6.008 3.212 5.285 0.20 . A A . 33 GLN HG3 1 1
8 4426 1 1 29 GLN N N -4.740 5.602 4.281 0.20 . A A . 33 GLN N 1 1
8 4427 1 1 29 GLN NE2 N -7.379 2.218 7.366 0.20 . A A . 33 GLN NE2 1 1
8 4428 1 1 29 GLN O O -4.553 3.114 3.166 0.20 . A A . 33 GLN O 1 1
8 4429 1 1 29 GLN OE1 O -5.301 2.437 8.187 0.20 . A A . 33 GLN OE1 1 1
8 4430 1 1 30 PHE C C -3.174 0.261 3.979 0.20 . A A . 34 PHE C 1 1
8 4431 1 1 30 PHE CA C -2.362 1.441 3.453 0.20 . A A . 34 PHE CA 1 1
8 4432 1 1 30 PHE CB C -0.871 1.103 3.487 0.20 . A A . 34 PHE CB 1 1
8 4433 1 1 30 PHE CD1 C 0.642 2.872 4.423 0.20 . A A . 34 PHE CD1 1 1
8 4434 1 1 30 PHE CD2 C 0.234 2.859 2.073 0.20 . A A . 34 PHE CD2 1 1
8 4435 1 1 30 PHE CE1 C 1.462 3.976 4.278 0.20 . A A . 34 PHE CE1 1 1
8 4436 1 1 30 PHE CE2 C 1.052 3.962 1.922 0.20 . A A . 34 PHE CE2 1 1
8 4437 1 1 30 PHE CG C 0.019 2.302 3.325 0.20 . A A . 34 PHE CG 1 1
8 4438 1 1 30 PHE CZ C 1.667 4.521 3.026 0.20 . A A . 34 PHE CZ 1 1
8 4439 1 1 30 PHE H H -1.992 2.912 4.928 0.20 . A A . 34 PHE H 1 1
8 4440 1 1 30 PHE HA H -2.654 1.637 2.431 0.20 . A A . 34 PHE HA 1 1
8 4441 1 1 30 PHE HB2 H -0.635 0.642 4.434 0.20 . A A . 34 PHE HB2 1 1
8 4442 1 1 30 PHE HB3 H -0.646 0.412 2.689 0.20 . A A . 34 PHE HB3 1 1
8 4443 1 1 30 PHE HD1 H 0.482 2.447 5.403 0.20 . A A . 34 PHE HD1 1 1
8 4444 1 1 30 PHE HD2 H -0.248 2.421 1.211 0.20 . A A . 34 PHE HD2 1 1
8 4445 1 1 30 PHE HE1 H 1.940 4.411 5.142 0.20 . A A . 34 PHE HE1 1 1
8 4446 1 1 30 PHE HE2 H 1.211 4.386 0.942 0.20 . A A . 34 PHE HE2 1 1
8 4447 1 1 30 PHE HZ H 2.308 5.382 2.910 0.20 . A A . 34 PHE HZ 1 1
8 4448 1 1 30 PHE N N -2.627 2.645 4.232 0.20 . A A . 34 PHE N 1 1
8 4449 1 1 30 PHE O O -3.533 -0.644 3.225 0.20 . A A . 34 PHE O 1 1
8 4450 1 1 31 GLU C C -5.682 -0.756 5.443 0.20 . A A . 35 GLU C 1 1
8 4451 1 1 31 GLU CA C -4.230 -0.788 5.904 0.20 . A A . 35 GLU CA 1 1
8 4452 1 1 31 GLU CB C -4.162 -0.668 7.428 0.20 . A A . 35 GLU CB 1 1
8 4453 1 1 31 GLU CD C -3.593 -1.965 9.519 0.20 . A A . 35 GLU CD 1 1
8 4454 1 1 31 GLU CG C -4.240 -2.003 8.149 0.20 . A A . 35 GLU CG 1 1
8 4455 1 1 31 GLU H H -3.146 1.028 5.825 0.20 . A A . 35 GLU H 1 1
8 4456 1 1 31 GLU HA H -3.792 -1.730 5.608 0.20 . A A . 35 GLU HA 1 1
8 4457 1 1 31 GLU HB2 H -3.233 -0.189 7.700 0.20 . A A . 35 GLU HB2 1 1
8 4458 1 1 31 GLU HB3 H -4.985 -0.052 7.764 0.20 . A A . 35 GLU HB3 1 1
8 4459 1 1 31 GLU HG2 H -5.279 -2.274 8.266 0.20 . A A . 35 GLU HG2 1 1
8 4460 1 1 31 GLU HG3 H -3.740 -2.750 7.551 0.20 . A A . 35 GLU HG3 1 1
8 4461 1 1 31 GLU N N -3.460 0.280 5.278 0.20 . A A . 35 GLU N 1 1
8 4462 1 1 31 GLU O O -6.270 0.315 5.283 0.20 . A A . 35 GLU O 1 1
8 4463 1 1 31 GLU OE1 O -2.525 -2.589 9.688 0.20 . A A . 35 GLU OE1 1 1
8 4464 1 1 31 GLU OE2 O -4.153 -1.312 10.424 0.20 . A A . 35 GLU OE2 1 1
8 4465 1 1 32 ARG C C -8.593 -1.466 5.831 0.20 . A A . 36 ARG C 1 1
8 4466 1 1 32 ARG CA C -7.642 -2.044 4.788 0.20 . A A . 36 ARG CA 1 1
8 4467 1 1 32 ARG CB C -7.998 -3.503 4.509 0.20 . A A . 36 ARG CB 1 1
8 4468 1 1 32 ARG CD C -9.861 -5.151 4.134 0.20 . A A . 36 ARG CD 1 1
8 4469 1 1 32 ARG CG C -9.422 -3.699 4.014 0.20 . A A . 36 ARG CG 1 1
8 4470 1 1 32 ARG CZ C -10.766 -6.612 5.893 0.20 . A A . 36 ARG CZ 1 1
8 4471 1 1 32 ARG H H -5.738 -2.754 5.378 0.20 . A A . 36 ARG H 1 1
8 4472 1 1 32 ARG HA H -7.742 -1.477 3.875 0.20 . A A . 36 ARG HA 1 1
8 4473 1 1 32 ARG HB2 H -7.325 -3.889 3.760 0.20 . A A . 36 ARG HB2 1 1
8 4474 1 1 32 ARG HB3 H -7.877 -4.071 5.418 0.20 . A A . 36 ARG HB3 1 1
8 4475 1 1 32 ARG HD2 H -10.787 -5.279 3.597 0.20 . A A . 36 ARG HD2 1 1
8 4476 1 1 32 ARG HD3 H -9.100 -5.779 3.698 0.20 . A A . 36 ARG HD3 1 1
8 4477 1 1 32 ARG HE H -9.652 -4.990 6.221 0.20 . A A . 36 ARG HE 1 1
8 4478 1 1 32 ARG HG2 H -10.086 -3.084 4.603 0.20 . A A . 36 ARG HG2 1 1
8 4479 1 1 32 ARG HG3 H -9.477 -3.401 2.978 0.20 . A A . 36 ARG HG3 1 1
8 4480 1 1 32 ARG HH11 H -11.230 -7.164 4.005 0.20 . A A . 36 ARG HH11 1 1
8 4481 1 1 32 ARG HH12 H -11.863 -8.186 5.254 0.20 . A A . 36 ARG HH12 1 1
8 4482 1 1 32 ARG HH21 H -10.480 -6.328 7.873 0.20 . A A . 36 ARG HH21 1 1
8 4483 1 1 32 ARG HH22 H -11.436 -7.709 7.453 0.20 . A A . 36 ARG HH22 1 1
8 4484 1 1 32 ARG N N -6.258 -1.936 5.232 0.20 . A A . 36 ARG N 1 1
8 4485 1 1 32 ARG NE N -10.063 -5.547 5.526 0.20 . A A . 36 ARG NE 1 1
8 4486 1 1 32 ARG NH1 N -11.333 -7.383 4.975 0.20 . A A . 36 ARG NH1 1 1
8 4487 1 1 32 ARG NH2 N -10.906 -6.907 7.178 0.20 . A A . 36 ARG NH2 1 1
8 4488 1 1 32 ARG O O -8.486 -1.743 7.027 0.20 . A A . 36 ARG O 1 1
8 4489 1 1 33 PRO C C -11.537 -1.014 6.815 0.20 . A A . 37 PRO C 1 1
8 4490 1 1 33 PRO CA C -10.538 -0.011 6.249 0.20 . A A . 37 PRO CA 1 1
8 4491 1 1 33 PRO CB C -11.244 0.986 5.325 0.20 . A A . 37 PRO CB 1 1
8 4492 1 1 33 PRO CD C -9.736 -0.270 3.960 0.20 . A A . 37 PRO CD 1 1
8 4493 1 1 33 PRO CG C -11.072 0.422 3.958 0.20 . A A . 37 PRO CG 1 1
8 4494 1 1 33 PRO HA H -10.065 0.522 7.061 0.20 . A A . 37 PRO HA 1 1
8 4495 1 1 33 PRO HB2 H -12.289 1.054 5.597 0.20 . A A . 37 PRO HB2 1 1
8 4496 1 1 33 PRO HB3 H -10.780 1.956 5.415 0.20 . A A . 37 PRO HB3 1 1
8 4497 1 1 33 PRO HD2 H -9.764 -1.146 3.330 0.20 . A A . 37 PRO HD2 1 1
8 4498 1 1 33 PRO HD3 H -8.961 0.408 3.635 0.20 . A A . 37 PRO HD3 1 1
8 4499 1 1 33 PRO HG2 H -11.860 -0.284 3.749 0.20 . A A . 37 PRO HG2 1 1
8 4500 1 1 33 PRO HG3 H -11.078 1.220 3.229 0.20 . A A . 37 PRO HG3 1 1
8 4501 1 1 33 PRO N N -9.550 -0.643 5.372 0.20 . A A . 37 PRO N 1 1
8 4502 1 1 33 PRO O O -11.966 -1.936 6.122 0.20 . A A . 37 PRO O 1 1
8 4503 1 1 34 SER C C -14.277 -1.434 8.275 0.20 . A A . 38 SER C 1 1
8 4504 1 1 34 SER CA C -12.852 -1.718 8.739 0.20 . A A . 38 SER CA 1 1
8 4505 1 1 34 SER CB C -12.756 -1.562 10.258 0.20 . A A . 38 SER CB 1 1
8 4506 1 1 34 SER H H -11.528 -0.073 8.580 0.20 . A A . 38 SER H 1 1
8 4507 1 1 34 SER HA H -12.593 -2.732 8.472 0.20 . A A . 38 SER HA 1 1
8 4508 1 1 34 SER HB2 H -13.490 -2.198 10.728 0.20 . A A . 38 SER HB2 1 1
8 4509 1 1 34 SER HB3 H -11.767 -1.851 10.585 0.20 . A A . 38 SER HB3 1 1
8 4510 1 1 34 SER HG H -12.838 -0.131 11.593 0.20 . A A . 38 SER HG 1 1
8 4511 1 1 34 SER N N -11.905 -0.827 8.078 0.20 . A A . 38 SER N 1 1
8 4512 1 1 34 SER O O -14.938 -2.298 7.702 0.20 . A A . 38 SER O 1 1
8 4513 1 1 34 SER OG O -12.994 -0.221 10.650 0.20 . A A . 38 SER OG 1 1
8 4514 1 1 35 GLY C C -17.094 -0.014 9.255 0.20 . A A . 39 GLY C 1 1
8 4515 1 1 35 GLY CA C -16.089 0.160 8.134 0.20 . A A . 39 GLY CA 1 1
8 4516 1 1 35 GLY H H -14.172 0.432 8.991 0.20 . A A . 39 GLY H 1 1
8 4517 1 1 35 GLY HA2 H -16.086 1.195 7.825 0.20 . A A . 39 GLY HA2 1 1
8 4518 1 1 35 GLY HA3 H -16.391 -0.453 7.297 0.20 . A A . 39 GLY HA3 1 1
8 4519 1 1 35 GLY N N -14.745 -0.216 8.529 0.20 . A A . 39 GLY N 1 1
8 4520 1 1 35 GLY O O -17.092 -1.032 9.948 0.20 . A A . 39 GLY O 1 1
9 4521 1 1 1 SER C C -13.694 -4.831 -3.126 0.20 . A A . 5 SER C 1 1
9 4522 1 1 1 SER CA C -12.346 -5.223 -3.723 0.20 . A A . 5 SER CA 1 1
9 4523 1 1 1 SER CB C -12.365 -6.698 -4.127 0.20 . A A . 5 SER CB 1 1
9 4524 1 1 1 SER H1 H -11.344 -5.303 -1.861 0.20 . A A . 5 SER H1 1 1
9 4525 1 1 1 SER HA H -12.166 -4.620 -4.602 0.20 . A A . 5 SER HA 1 1
9 4526 1 1 1 SER HB2 H -11.841 -6.820 -5.063 0.20 . A A . 5 SER HB2 1 1
9 4527 1 1 1 SER HB3 H -11.874 -7.284 -3.362 0.20 . A A . 5 SER HB3 1 1
9 4528 1 1 1 SER HG H -14.109 -6.716 -5.018 0.20 . A A . 5 SER HG 1 1
9 4529 1 1 1 SER N N -11.266 -4.969 -2.778 0.20 . A A . 5 SER N 1 1
9 4530 1 1 1 SER O O -14.556 -4.286 -3.814 0.20 . A A . 5 SER O 1 1
9 4531 1 1 1 SER OG O -13.692 -7.169 -4.281 0.20 . A A . 5 SER OG 1 1
9 4532 1 1 2 LYS C C -14.870 -3.749 -0.059 0.20 . A A . 6 LYS C 1 1
9 4533 1 1 2 LYS CA C -15.110 -4.791 -1.146 0.20 . A A . 6 LYS CA 1 1
9 4534 1 1 2 LYS CB C -15.717 -6.054 -0.530 0.20 . A A . 6 LYS CB 1 1
9 4535 1 1 2 LYS CD C -17.427 -7.012 1.041 0.20 . A A . 6 LYS CD 1 1
9 4536 1 1 2 LYS CE C -18.764 -6.787 1.729 0.20 . A A . 6 LYS CE 1 1
9 4537 1 1 2 LYS CG C -17.015 -5.802 0.218 0.20 . A A . 6 LYS CG 1 1
9 4538 1 1 2 LYS H H -13.142 -5.550 -1.343 0.20 . A A . 6 LYS H 1 1
9 4539 1 1 2 LYS HA H -15.799 -4.387 -1.871 0.20 . A A . 6 LYS HA 1 1
9 4540 1 1 2 LYS HB2 H -15.914 -6.766 -1.320 0.20 . A A . 6 LYS HB2 1 1
9 4541 1 1 2 LYS HB3 H -15.005 -6.483 0.160 0.20 . A A . 6 LYS HB3 1 1
9 4542 1 1 2 LYS HD2 H -17.510 -7.869 0.390 0.20 . A A . 6 LYS HD2 1 1
9 4543 1 1 2 LYS HD3 H -16.672 -7.199 1.792 0.20 . A A . 6 LYS HD3 1 1
9 4544 1 1 2 LYS HE2 H -18.584 -6.389 2.716 0.20 . A A . 6 LYS HE2 1 1
9 4545 1 1 2 LYS HE3 H -19.336 -6.075 1.154 0.20 . A A . 6 LYS HE3 1 1
9 4546 1 1 2 LYS HG2 H -16.880 -4.959 0.879 0.20 . A A . 6 LYS HG2 1 1
9 4547 1 1 2 LYS HG3 H -17.795 -5.582 -0.495 0.20 . A A . 6 LYS HG3 1 1
9 4548 1 1 2 LYS HZ1 H -20.293 -8.078 1.128 0.20 . A A . 6 LYS HZ1 1 1
9 4549 1 1 2 LYS HZ2 H -19.986 -8.107 2.791 0.20 . A A . 6 LYS HZ2 1 1
9 4550 1 1 2 LYS HZ3 H -18.919 -8.869 1.721 0.20 . A A . 6 LYS HZ3 1 1
9 4551 1 1 2 LYS N N -13.870 -5.114 -1.839 0.20 . A A . 6 LYS N 1 1
9 4552 1 1 2 LYS NZ N -19.545 -8.049 1.851 0.20 . A A . 6 LYS NZ 1 1
9 4553 1 1 2 LYS O O -14.361 -4.064 1.017 0.20 . A A . 6 LYS O 1 1
9 4554 1 1 3 LEU C C -16.388 -0.685 0.845 0.20 . A A . 7 LEU C 1 1
9 4555 1 1 3 LEU CA C -15.069 -1.416 0.610 0.20 . A A . 7 LEU CA 1 1
9 4556 1 1 3 LEU CB C -14.011 -0.434 0.106 0.20 . A A . 7 LEU CB 1 1
9 4557 1 1 3 LEU CD1 C -12.111 0.088 -1.443 0.20 . A A . 7 LEU CD1 1 1
9 4558 1 1 3 LEU CD2 C -12.021 -1.954 -0.001 0.20 . A A . 7 LEU CD2 1 1
9 4559 1 1 3 LEU CG C -12.925 -1.021 -0.795 0.20 . A A . 7 LEU CG 1 1
9 4560 1 1 3 LEU H H -15.645 -2.315 -1.218 0.20 . A A . 7 LEU H 1 1
9 4561 1 1 3 LEU HA H -14.738 -1.844 1.544 0.20 . A A . 7 LEU HA 1 1
9 4562 1 1 3 LEU HB2 H -14.516 0.341 -0.450 0.20 . A A . 7 LEU HB2 1 1
9 4563 1 1 3 LEU HB3 H -13.528 0.002 0.969 0.20 . A A . 7 LEU HB3 1 1
9 4564 1 1 3 LEU HD11 H -11.328 -0.347 -2.046 0.20 . A A . 7 LEU HD11 1 1
9 4565 1 1 3 LEU HD12 H -11.672 0.708 -0.676 0.20 . A A . 7 LEU HD12 1 1
9 4566 1 1 3 LEU HD13 H -12.756 0.688 -2.067 0.20 . A A . 7 LEU HD13 1 1
9 4567 1 1 3 LEU HD21 H -11.153 -2.204 -0.594 0.20 . A A . 7 LEU HD21 1 1
9 4568 1 1 3 LEU HD22 H -12.562 -2.858 0.244 0.20 . A A . 7 LEU HD22 1 1
9 4569 1 1 3 LEU HD23 H -11.708 -1.463 0.908 0.20 . A A . 7 LEU HD23 1 1
9 4570 1 1 3 LEU HG H -13.391 -1.597 -1.583 0.20 . A A . 7 LEU HG 1 1
9 4571 1 1 3 LEU N N -15.243 -2.506 -0.345 0.20 . A A . 7 LEU N 1 1
9 4572 1 1 3 LEU O O -17.265 -0.644 -0.017 0.20 . A A . 7 LEU O 1 1
9 4573 1 1 4 PRO C C -17.878 1.957 1.641 0.20 . A A . 8 PRO C 1 1
9 4574 1 1 4 PRO CA C -17.737 0.652 2.415 0.20 . A A . 8 PRO CA 1 1
9 4575 1 1 4 PRO CB C -17.528 0.934 3.906 0.20 . A A . 8 PRO CB 1 1
9 4576 1 1 4 PRO CD C -15.523 -0.099 3.114 0.20 . A A . 8 PRO CD 1 1
9 4577 1 1 4 PRO CG C -16.051 0.914 4.093 0.20 . A A . 8 PRO CG 1 1
9 4578 1 1 4 PRO HA H -18.628 0.055 2.281 0.20 . A A . 8 PRO HA 1 1
9 4579 1 1 4 PRO HB2 H -17.945 1.902 4.153 0.20 . A A . 8 PRO HB2 1 1
9 4580 1 1 4 PRO HB3 H -18.012 0.168 4.492 0.20 . A A . 8 PRO HB3 1 1
9 4581 1 1 4 PRO HD2 H -14.558 0.205 2.742 0.20 . A A . 8 PRO HD2 1 1
9 4582 1 1 4 PRO HD3 H -15.463 -1.074 3.577 0.20 . A A . 8 PRO HD3 1 1
9 4583 1 1 4 PRO HG2 H -15.639 1.889 3.881 0.20 . A A . 8 PRO HG2 1 1
9 4584 1 1 4 PRO HG3 H -15.814 0.617 5.103 0.20 . A A . 8 PRO HG3 1 1
9 4585 1 1 4 PRO N N -16.530 -0.091 2.040 0.20 . A A . 8 PRO N 1 1
9 4586 1 1 4 PRO O O -16.989 2.361 0.890 0.20 . A A . 8 PRO O 1 1
9 4587 1 1 5 PRO C C -18.431 5.044 1.670 0.20 . A A . 9 PRO C 1 1
9 4588 1 1 5 PRO CA C -19.304 3.906 1.152 0.20 . A A . 9 PRO CA 1 1
9 4589 1 1 5 PRO CB C -20.774 4.164 1.487 0.20 . A A . 9 PRO CB 1 1
9 4590 1 1 5 PRO CD C -20.123 2.213 2.705 0.20 . A A . 9 PRO CD 1 1
9 4591 1 1 5 PRO CG C -21.008 3.428 2.762 0.20 . A A . 9 PRO CG 1 1
9 4592 1 1 5 PRO HA H -19.187 3.822 0.082 0.20 . A A . 9 PRO HA 1 1
9 4593 1 1 5 PRO HB2 H -20.938 5.226 1.611 0.20 . A A . 9 PRO HB2 1 1
9 4594 1 1 5 PRO HB3 H -21.402 3.788 0.695 0.20 . A A . 9 PRO HB3 1 1
9 4595 1 1 5 PRO HD2 H -19.757 1.966 3.691 0.20 . A A . 9 PRO HD2 1 1
9 4596 1 1 5 PRO HD3 H -20.658 1.376 2.279 0.20 . A A . 9 PRO HD3 1 1
9 4597 1 1 5 PRO HG2 H -20.736 4.050 3.602 0.20 . A A . 9 PRO HG2 1 1
9 4598 1 1 5 PRO HG3 H -22.044 3.133 2.831 0.20 . A A . 9 PRO HG3 1 1
9 4599 1 1 5 PRO N N -19.021 2.635 1.824 0.20 . A A . 9 PRO N 1 1
9 4600 1 1 5 PRO O O -18.851 5.821 2.527 0.20 . A A . 9 PRO O 1 1
9 4601 1 1 6 GLY C C -14.863 5.881 1.196 0.20 . A A . 10 GLY C 1 1
9 4602 1 1 6 GLY CA C -16.302 6.184 1.563 0.20 . A A . 10 GLY CA 1 1
9 4603 1 1 6 GLY H H -16.934 4.490 0.463 0.20 . A A . 10 GLY H 1 1
9 4604 1 1 6 GLY HA2 H -16.595 7.111 1.096 0.20 . A A . 10 GLY HA2 1 1
9 4605 1 1 6 GLY HA3 H -16.371 6.296 2.636 0.20 . A A . 10 GLY HA3 1 1
9 4606 1 1 6 GLY N N -17.214 5.137 1.143 0.20 . A A . 10 GLY N 1 1
9 4607 1 1 6 GLY O O -14.038 6.790 1.095 0.20 . A A . 10 GLY O 1 1
9 4608 1 1 7 TRP C C -13.138 3.777 -0.827 0.20 . A A . 11 TRP C 1 1
9 4609 1 1 7 TRP CA C -13.211 4.184 0.640 0.20 . A A . 11 TRP CA 1 1
9 4610 1 1 7 TRP CB C -12.765 3.022 1.528 0.20 . A A . 11 TRP CB 1 1
9 4611 1 1 7 TRP CD1 C -13.006 3.347 4.058 0.20 . A A . 11 TRP CD1 1 1
9 4612 1 1 7 TRP CD2 C -11.058 4.066 3.221 0.20 . A A . 11 TRP CD2 1 1
9 4613 1 1 7 TRP CE2 C -11.064 4.301 4.609 0.20 . A A . 11 TRP CE2 1 1
9 4614 1 1 7 TRP CE3 C -9.933 4.436 2.479 0.20 . A A . 11 TRP CE3 1 1
9 4615 1 1 7 TRP CG C -12.309 3.455 2.889 0.20 . A A . 11 TRP CG 1 1
9 4616 1 1 7 TRP CH2 C -8.898 5.243 4.517 0.20 . A A . 11 TRP CH2 1 1
9 4617 1 1 7 TRP CZ2 C -9.988 4.889 5.268 0.20 . A A . 11 TRP CZ2 1 1
9 4618 1 1 7 TRP CZ3 C -8.866 5.021 3.135 0.20 . A A . 11 TRP CZ3 1 1
9 4619 1 1 7 TRP H H -15.264 3.926 1.092 0.20 . A A . 11 TRP H 1 1
9 4620 1 1 7 TRP HA H -12.550 5.024 0.801 0.20 . A A . 11 TRP HA 1 1
9 4621 1 1 7 TRP HB2 H -13.588 2.335 1.653 0.20 . A A . 11 TRP HB2 1 1
9 4622 1 1 7 TRP HB3 H -11.942 2.508 1.048 0.20 . A A . 11 TRP HB3 1 1
9 4623 1 1 7 TRP HD1 H -13.995 2.924 4.139 0.20 . A A . 11 TRP HD1 1 1
9 4624 1 1 7 TRP HE1 H -12.546 3.889 6.035 0.20 . A A . 11 TRP HE1 1 1
9 4625 1 1 7 TRP HE3 H -9.889 4.274 1.411 0.20 . A A . 11 TRP HE3 1 1
9 4626 1 1 7 TRP HH2 H -8.044 5.701 4.989 0.20 . A A . 11 TRP HH2 1 1
9 4627 1 1 7 TRP HZ2 H -9.998 5.067 6.335 0.20 . A A . 11 TRP HZ2 1 1
9 4628 1 1 7 TRP HZ3 H -7.987 5.313 2.579 0.20 . A A . 11 TRP HZ3 1 1
9 4629 1 1 7 TRP N N -14.561 4.605 0.997 0.20 . A A . 11 TRP N 1 1
9 4630 1 1 7 TRP NE1 N -12.263 3.854 5.097 0.20 . A A . 11 TRP NE1 1 1
9 4631 1 1 7 TRP O O -13.956 2.990 -1.303 0.20 . A A . 11 TRP O 1 1
9 4632 1 1 8 GLU C C -10.563 3.495 -3.226 0.20 . A A . 12 GLU C 1 1
9 4633 1 1 8 GLU CA C -11.975 4.006 -2.952 0.20 . A A . 12 GLU CA 1 1
9 4634 1 1 8 GLU CB C -12.255 5.244 -3.808 0.20 . A A . 12 GLU CB 1 1
9 4635 1 1 8 GLU CD C -10.529 6.505 -5.153 0.20 . A A . 12 GLU CD 1 1
9 4636 1 1 8 GLU CG C -11.133 6.268 -3.783 0.20 . A A . 12 GLU CG 1 1
9 4637 1 1 8 GLU H H -11.532 4.934 -1.103 0.20 . A A . 12 GLU H 1 1
9 4638 1 1 8 GLU HA H -12.680 3.232 -3.214 0.20 . A A . 12 GLU HA 1 1
9 4639 1 1 8 GLU HB2 H -12.408 4.933 -4.831 0.20 . A A . 12 GLU HB2 1 1
9 4640 1 1 8 GLU HB3 H -13.156 5.719 -3.447 0.20 . A A . 12 GLU HB3 1 1
9 4641 1 1 8 GLU HG2 H -11.524 7.204 -3.412 0.20 . A A . 12 GLU HG2 1 1
9 4642 1 1 8 GLU HG3 H -10.356 5.916 -3.119 0.20 . A A . 12 GLU HG3 1 1
9 4643 1 1 8 GLU N N -12.153 4.314 -1.538 0.20 . A A . 12 GLU N 1 1
9 4644 1 1 8 GLU O O -9.642 3.734 -2.442 0.20 . A A . 12 GLU O 1 1
9 4645 1 1 8 GLU OE1 O -10.543 5.568 -5.977 0.20 . A A . 12 GLU OE1 1 1
9 4646 1 1 8 GLU OE2 O -10.042 7.629 -5.401 0.20 . A A . 12 GLU OE2 1 1
9 4647 1 1 9 LYS C C -8.311 3.253 -5.552 0.20 . A A . 13 LYS C 1 1
9 4648 1 1 9 LYS CA C -9.100 2.247 -4.718 0.20 . A A . 13 LYS CA 1 1
9 4649 1 1 9 LYS CB C -9.279 0.946 -5.503 0.20 . A A . 13 LYS CB 1 1
9 4650 1 1 9 LYS CD C -8.594 -1.459 -5.745 0.20 . A A . 13 LYS CD 1 1
9 4651 1 1 9 LYS CE C -7.925 -2.572 -4.954 0.20 . A A . 13 LYS CE 1 1
9 4652 1 1 9 LYS CG C -8.203 -0.087 -5.218 0.20 . A A . 13 LYS CG 1 1
9 4653 1 1 9 LYS H H -11.171 2.634 -4.925 0.20 . A A . 13 LYS H 1 1
9 4654 1 1 9 LYS HA H -8.551 2.039 -3.812 0.20 . A A . 13 LYS HA 1 1
9 4655 1 1 9 LYS HB2 H -10.238 0.517 -5.252 0.20 . A A . 13 LYS HB2 1 1
9 4656 1 1 9 LYS HB3 H -9.260 1.171 -6.560 0.20 . A A . 13 LYS HB3 1 1
9 4657 1 1 9 LYS HD2 H -9.665 -1.572 -5.668 0.20 . A A . 13 LYS HD2 1 1
9 4658 1 1 9 LYS HD3 H -8.295 -1.535 -6.780 0.20 . A A . 13 LYS HD3 1 1
9 4659 1 1 9 LYS HE2 H -8.119 -3.513 -5.445 0.20 . A A . 13 LYS HE2 1 1
9 4660 1 1 9 LYS HE3 H -6.860 -2.391 -4.934 0.20 . A A . 13 LYS HE3 1 1
9 4661 1 1 9 LYS HG2 H -7.285 0.220 -5.695 0.20 . A A . 13 LYS HG2 1 1
9 4662 1 1 9 LYS HG3 H -8.055 -0.152 -4.148 0.20 . A A . 13 LYS HG3 1 1
9 4663 1 1 9 LYS HZ1 H -9.129 -3.406 -3.465 0.20 . A A . 13 LYS HZ1 1 1
9 4664 1 1 9 LYS HZ2 H -8.882 -1.742 -3.293 0.20 . A A . 13 LYS HZ2 1 1
9 4665 1 1 9 LYS HZ3 H -7.645 -2.824 -2.899 0.20 . A A . 13 LYS HZ3 1 1
9 4666 1 1 9 LYS N N -10.400 2.792 -4.340 0.20 . A A . 13 LYS N 1 1
9 4667 1 1 9 LYS NZ N -8.431 -2.641 -3.554 0.20 . A A . 13 LYS NZ 1 1
9 4668 1 1 9 LYS O O -8.797 3.747 -6.569 0.20 . A A . 13 LYS O 1 1
9 4669 1 1 10 ARG C C -4.850 3.897 -6.061 0.20 . A A . 14 ARG C 1 1
9 4670 1 1 10 ARG CA C -6.234 4.493 -5.823 0.20 . A A . 14 ARG CA 1 1
9 4671 1 1 10 ARG CB C -6.113 5.794 -5.030 0.20 . A A . 14 ARG CB 1 1
9 4672 1 1 10 ARG CD C -6.121 8.286 -5.358 0.20 . A A . 14 ARG CD 1 1
9 4673 1 1 10 ARG CG C -6.817 6.974 -5.681 0.20 . A A . 14 ARG CG 1 1
9 4674 1 1 10 ARG CZ C -5.305 9.014 -7.559 0.20 . A A . 14 ARG CZ 1 1
9 4675 1 1 10 ARG H H -6.759 3.122 -4.298 0.20 . A A . 14 ARG H 1 1
9 4676 1 1 10 ARG HA H -6.693 4.706 -6.777 0.20 . A A . 14 ARG HA 1 1
9 4677 1 1 10 ARG HB2 H -6.539 5.647 -4.048 0.20 . A A . 14 ARG HB2 1 1
9 4678 1 1 10 ARG HB3 H -5.066 6.041 -4.924 0.20 . A A . 14 ARG HB3 1 1
9 4679 1 1 10 ARG HD2 H -6.647 8.767 -4.547 0.20 . A A . 14 ARG HD2 1 1
9 4680 1 1 10 ARG HD3 H -5.107 8.075 -5.053 0.20 . A A . 14 ARG HD3 1 1
9 4681 1 1 10 ARG HE H -6.694 9.962 -6.487 0.20 . A A . 14 ARG HE 1 1
9 4682 1 1 10 ARG HG2 H -6.818 6.833 -6.753 0.20 . A A . 14 ARG HG2 1 1
9 4683 1 1 10 ARG HG3 H -7.835 7.016 -5.321 0.20 . A A . 14 ARG HG3 1 1
9 4684 1 1 10 ARG HH11 H -4.455 7.323 -6.854 0.20 . A A . 14 ARG HH11 1 1
9 4685 1 1 10 ARG HH12 H -3.888 7.846 -8.404 0.20 . A A . 14 ARG HH12 1 1
9 4686 1 1 10 ARG HH21 H -5.956 10.662 -8.531 0.20 . A A . 14 ARG HH21 1 1
9 4687 1 1 10 ARG HH22 H -4.742 9.746 -9.357 0.20 . A A . 14 ARG HH22 1 1
9 4688 1 1 10 ARG N N -7.092 3.547 -5.116 0.20 . A A . 14 ARG N 1 1
9 4689 1 1 10 ARG NE N -6.094 9.189 -6.505 0.20 . A A . 14 ARG NE 1 1
9 4690 1 1 10 ARG NH1 N -4.482 7.976 -7.609 0.20 . A A . 14 ARG NH1 1 1
9 4691 1 1 10 ARG NH2 N -5.336 9.879 -8.565 0.20 . A A . 14 ARG NH2 1 1
9 4692 1 1 10 ARG O O -4.459 2.929 -5.412 0.20 . A A . 14 ARG O 1 1
9 4693 1 1 11 MET C C -1.753 5.142 -7.188 0.20 . A A . 15 MET C 1 1
9 4694 1 1 11 MET CA C -2.771 4.015 -7.320 0.20 . A A . 15 MET CA 1 1
9 4695 1 1 11 MET CB C -2.736 3.445 -8.741 0.20 . A A . 15 MET CB 1 1
9 4696 1 1 11 MET CE C -0.514 0.428 -10.346 0.20 . A A . 15 MET CE 1 1
9 4697 1 1 11 MET CG C -2.172 2.035 -8.815 0.20 . A A . 15 MET CG 1 1
9 4698 1 1 11 MET H H -4.479 5.255 -7.481 0.20 . A A . 15 MET H 1 1
9 4699 1 1 11 MET HA H -2.518 3.232 -6.623 0.20 . A A . 15 MET HA 1 1
9 4700 1 1 11 MET HB2 H -3.742 3.429 -9.135 0.20 . A A . 15 MET HB2 1 1
9 4701 1 1 11 MET HB3 H -2.126 4.087 -9.358 0.20 . A A . 15 MET HB3 1 1
9 4702 1 1 11 MET HE1 H 0.373 1.031 -10.474 0.20 . A A . 15 MET HE1 1 1
9 4703 1 1 11 MET HE2 H -0.503 -0.024 -9.365 0.20 . A A . 15 MET HE2 1 1
9 4704 1 1 11 MET HE3 H -0.534 -0.348 -11.100 0.20 . A A . 15 MET HE3 1 1
9 4705 1 1 11 MET HG2 H -1.210 2.020 -8.328 0.20 . A A . 15 MET HG2 1 1
9 4706 1 1 11 MET HG3 H -2.846 1.366 -8.302 0.20 . A A . 15 MET HG3 1 1
9 4707 1 1 11 MET N N -4.112 4.487 -6.997 0.20 . A A . 15 MET N 1 1
9 4708 1 1 11 MET O O -2.118 6.309 -7.054 0.20 . A A . 15 MET O 1 1
9 4709 1 1 11 MET SD S -1.969 1.459 -10.513 0.20 . A A . 15 MET SD 1 1
9 4710 1 1 12 SER C C 1.503 5.736 -8.333 0.20 . A A . 16 SER C 1 1
9 4711 1 1 12 SER CA C 0.600 5.765 -7.103 0.20 . A A . 16 SER CA 1 1
9 4712 1 1 12 SER CB C 1.424 5.498 -5.843 0.20 . A A . 16 SER CB 1 1
9 4713 1 1 12 SER H H -0.244 3.836 -7.332 0.20 . A A . 16 SER H 1 1
9 4714 1 1 12 SER HA H 0.148 6.742 -7.027 0.20 . A A . 16 SER HA 1 1
9 4715 1 1 12 SER HB2 H 2.465 5.388 -6.113 0.20 . A A . 16 SER HB2 1 1
9 4716 1 1 12 SER HB3 H 1.315 6.329 -5.162 0.20 . A A . 16 SER HB3 1 1
9 4717 1 1 12 SER HG H 1.195 3.554 -5.745 0.20 . A A . 16 SER HG 1 1
9 4718 1 1 12 SER N N -0.473 4.784 -7.225 0.20 . A A . 16 SER N 1 1
9 4719 1 1 12 SER O O 1.858 4.668 -8.832 0.20 . A A . 16 SER O 1 1
9 4720 1 1 12 SER OG O 0.994 4.314 -5.194 0.20 . A A . 16 SER OG 1 1
9 4721 1 1 13 ARG C C 4.175 7.314 -9.577 0.20 . A A . 17 ARG C 1 1
9 4722 1 1 13 ARG CA C 2.734 7.029 -9.987 0.20 . A A . 17 ARG CA 1 1
9 4723 1 1 13 ARG CB C 2.228 8.137 -10.914 0.20 . A A . 17 ARG CB 1 1
9 4724 1 1 13 ARG CD C 2.621 10.588 -11.308 0.20 . A A . 17 ARG CD 1 1
9 4725 1 1 13 ARG CG C 2.261 9.521 -10.287 0.20 . A A . 17 ARG CG 1 1
9 4726 1 1 13 ARG CZ C 5.073 10.710 -11.200 0.20 . A A . 17 ARG CZ 1 1
9 4727 1 1 13 ARG H H 1.556 7.736 -8.376 0.20 . A A . 17 ARG H 1 1
9 4728 1 1 13 ARG HA H 2.701 6.087 -10.515 0.20 . A A . 17 ARG HA 1 1
9 4729 1 1 13 ARG HB2 H 2.843 8.154 -11.804 0.20 . A A . 17 ARG HB2 1 1
9 4730 1 1 13 ARG HB3 H 1.210 7.917 -11.197 0.20 . A A . 17 ARG HB3 1 1
9 4731 1 1 13 ARG HD2 H 1.905 10.549 -12.115 0.20 . A A . 17 ARG HD2 1 1
9 4732 1 1 13 ARG HD3 H 2.573 11.554 -10.829 0.20 . A A . 17 ARG HD3 1 1
9 4733 1 1 13 ARG HE H 4.034 10.010 -12.751 0.20 . A A . 17 ARG HE 1 1
9 4734 1 1 13 ARG HG2 H 1.286 9.742 -9.878 0.20 . A A . 17 ARG HG2 1 1
9 4735 1 1 13 ARG HG3 H 2.996 9.529 -9.495 0.20 . A A . 17 ARG HG3 1 1
9 4736 1 1 13 ARG HH11 H 4.115 11.389 -9.557 0.20 . A A . 17 ARG HH11 1 1
9 4737 1 1 13 ARG HH12 H 5.844 11.470 -9.493 0.20 . A A . 17 ARG HH12 1 1
9 4738 1 1 13 ARG HH21 H 6.313 10.110 -12.680 0.20 . A A . 17 ARG HH21 1 1
9 4739 1 1 13 ARG HH22 H 7.094 10.744 -11.270 0.20 . A A . 17 ARG HH22 1 1
9 4740 1 1 13 ARG N N 1.872 6.917 -8.816 0.20 . A A . 17 ARG N 1 1
9 4741 1 1 13 ARG NE N 3.961 10.394 -11.853 0.20 . A A . 17 ARG NE 1 1
9 4742 1 1 13 ARG NH1 N 5.006 11.233 -9.983 0.20 . A A . 17 ARG NH1 1 1
9 4743 1 1 13 ARG NH2 N 6.256 10.505 -11.764 0.20 . A A . 17 ARG NH2 1 1
9 4744 1 1 13 ARG O O 4.954 7.872 -10.349 0.20 . A A . 17 ARG O 1 1
9 4745 1 1 14 ASN C C 6.311 5.975 -6.961 0.20 . A A . 18 ASN C 1 1
9 4746 1 1 14 ASN CA C 5.871 7.142 -7.839 0.20 . A A . 18 ASN CA 1 1
9 4747 1 1 14 ASN CB C 5.935 8.446 -7.043 0.20 . A A . 18 ASN CB 1 1
9 4748 1 1 14 ASN CG C 7.356 8.853 -6.709 0.20 . A A . 18 ASN CG 1 1
9 4749 1 1 14 ASN H H 3.858 6.487 -7.783 0.20 . A A . 18 ASN H 1 1
9 4750 1 1 14 ASN HA H 6.541 7.214 -8.683 0.20 . A A . 18 ASN HA 1 1
9 4751 1 1 14 ASN HB2 H 5.479 9.238 -7.621 0.20 . A A . 18 ASN HB2 1 1
9 4752 1 1 14 ASN HB3 H 5.388 8.324 -6.118 0.20 . A A . 18 ASN HB3 1 1
9 4753 1 1 14 ASN HD21 H 7.751 9.141 -8.637 0.20 . A A . 18 ASN HD21 1 1
9 4754 1 1 14 ASN HD22 H 9.057 9.446 -7.549 0.20 . A A . 18 ASN HD22 1 1
9 4755 1 1 14 ASN N N 4.523 6.927 -8.354 0.20 . A A . 18 ASN N 1 1
9 4756 1 1 14 ASN ND2 N 8.134 9.179 -7.735 0.20 . A A . 18 ASN ND2 1 1
9 4757 1 1 14 ASN O O 7.028 6.158 -5.977 0.20 . A A . 18 ASN O 1 1
9 4758 1 1 14 ASN OD1 O 7.752 8.874 -5.542 0.20 . A A . 18 ASN OD1 1 1
9 4759 1 1 15 SER C C 5.640 2.327 -7.228 0.20 . A A . 19 SER C 1 1
9 4760 1 1 15 SER CA C 6.221 3.573 -6.566 0.20 . A A . 19 SER CA 1 1
9 4761 1 1 15 SER CB C 5.709 3.688 -5.129 0.20 . A A . 19 SER CB 1 1
9 4762 1 1 15 SER H H 5.306 4.689 -8.118 0.20 . A A . 19 SER H 1 1
9 4763 1 1 15 SER HA H 7.298 3.491 -6.552 0.20 . A A . 19 SER HA 1 1
9 4764 1 1 15 SER HB2 H 5.025 4.519 -5.059 0.20 . A A . 19 SER HB2 1 1
9 4765 1 1 15 SER HB3 H 5.198 2.775 -4.859 0.20 . A A . 19 SER HB3 1 1
9 4766 1 1 15 SER HG H 7.300 3.096 -4.152 0.20 . A A . 19 SER HG 1 1
9 4767 1 1 15 SER N N 5.876 4.771 -7.323 0.20 . A A . 19 SER N 1 1
9 4768 1 1 15 SER O O 6.374 1.426 -7.632 0.20 . A A . 19 SER O 1 1
9 4769 1 1 15 SER OG O 6.777 3.898 -4.223 0.20 . A A . 19 SER OG 1 1
9 4770 1 1 16 GLY C C 2.674 0.470 -7.010 0.20 . A A . 20 GLY C 1 1
9 4771 1 1 16 GLY CA C 3.657 1.145 -7.948 0.20 . A A . 20 GLY CA 1 1
9 4772 1 1 16 GLY H H 3.780 3.033 -6.997 0.20 . A A . 20 GLY H 1 1
9 4773 1 1 16 GLY HA2 H 3.129 1.479 -8.828 0.20 . A A . 20 GLY HA2 1 1
9 4774 1 1 16 GLY HA3 H 4.407 0.427 -8.242 0.20 . A A . 20 GLY HA3 1 1
9 4775 1 1 16 GLY N N 4.316 2.286 -7.336 0.20 . A A . 20 GLY N 1 1
9 4776 1 1 16 GLY O O 1.655 -0.061 -7.450 0.20 . A A . 20 GLY O 1 1
9 4777 1 1 17 ARG C C 0.711 0.447 -4.788 0.20 . A A . 21 ARG C 1 1
9 4778 1 1 17 ARG CA C 2.122 -0.127 -4.718 0.20 . A A . 21 ARG CA 1 1
9 4779 1 1 17 ARG CB C 2.699 0.083 -3.316 0.20 . A A . 21 ARG CB 1 1
9 4780 1 1 17 ARG CD C 4.992 0.775 -2.552 0.20 . A A . 21 ARG CD 1 1
9 4781 1 1 17 ARG CG C 4.159 -0.325 -3.193 0.20 . A A . 21 ARG CG 1 1
9 4782 1 1 17 ARG CZ C 4.282 0.636 -0.202 0.20 . A A . 21 ARG CZ 1 1
9 4783 1 1 17 ARG H H 3.811 0.931 -5.431 0.20 . A A . 21 ARG H 1 1
9 4784 1 1 17 ARG HA H 2.078 -1.186 -4.925 0.20 . A A . 21 ARG HA 1 1
9 4785 1 1 17 ARG HB2 H 2.617 1.128 -3.060 0.20 . A A . 21 ARG HB2 1 1
9 4786 1 1 17 ARG HB3 H 2.125 -0.500 -2.613 0.20 . A A . 21 ARG HB3 1 1
9 4787 1 1 17 ARG HD2 H 5.958 0.371 -2.292 0.20 . A A . 21 ARG HD2 1 1
9 4788 1 1 17 ARG HD3 H 5.115 1.576 -3.265 0.20 . A A . 21 ARG HD3 1 1
9 4789 1 1 17 ARG HE H 3.978 2.206 -1.393 0.20 . A A . 21 ARG HE 1 1
9 4790 1 1 17 ARG HG2 H 4.226 -1.213 -2.584 0.20 . A A . 21 ARG HG2 1 1
9 4791 1 1 17 ARG HG3 H 4.550 -0.532 -4.178 0.20 . A A . 21 ARG HG3 1 1
9 4792 1 1 17 ARG HH11 H 5.238 -1.002 -0.901 0.20 . A A . 21 ARG HH11 1 1
9 4793 1 1 17 ARG HH12 H 4.732 -1.087 0.755 0.20 . A A . 21 ARG HH12 1 1
9 4794 1 1 17 ARG HH21 H 3.309 2.106 0.786 0.20 . A A . 21 ARG HH21 1 1
9 4795 1 1 17 ARG HH22 H 3.634 0.681 1.712 0.20 . A A . 21 ARG HH22 1 1
9 4796 1 1 17 ARG N N 2.984 0.491 -5.719 0.20 . A A . 21 ARG N 1 1
9 4797 1 1 17 ARG NE N 4.361 1.306 -1.347 0.20 . A A . 21 ARG NE 1 1
9 4798 1 1 17 ARG NH1 N 4.791 -0.585 -0.108 0.20 . A A . 21 ARG NH1 1 1
9 4799 1 1 17 ARG NH2 N 3.693 1.186 0.852 0.20 . A A . 21 ARG NH2 1 1
9 4800 1 1 17 ARG O O 0.418 1.307 -5.618 0.20 . A A . 21 ARG O 1 1
9 4801 1 1 18 VAL C C -1.988 0.718 -2.442 0.20 . A A . 22 VAL C 1 1
9 4802 1 1 18 VAL CA C -1.546 0.428 -3.871 0.20 . A A . 22 VAL CA 1 1
9 4803 1 1 18 VAL CB C -2.503 -0.604 -4.496 0.20 . A A . 22 VAL CB 1 1
9 4804 1 1 18 VAL CG1 C -2.400 -0.581 -6.012 0.20 . A A . 22 VAL CG1 1 1
9 4805 1 1 18 VAL CG2 C -2.211 -1.996 -3.954 0.20 . A A . 22 VAL CG2 1 1
9 4806 1 1 18 VAL H H 0.127 -0.720 -3.273 0.20 . A A . 22 VAL H 1 1
9 4807 1 1 18 VAL HA H -1.608 1.340 -4.450 0.20 . A A . 22 VAL HA 1 1
9 4808 1 1 18 VAL HB H -3.514 -0.340 -4.222 0.20 . A A . 22 VAL HB 1 1
9 4809 1 1 18 VAL HG11 H -2.952 0.262 -6.398 0.20 . A A . 22 VAL HG11 1 1
9 4810 1 1 18 VAL HG12 H -1.362 -0.496 -6.303 0.20 . A A . 22 VAL HG12 1 1
9 4811 1 1 18 VAL HG13 H -2.812 -1.495 -6.415 0.20 . A A . 22 VAL HG13 1 1
9 4812 1 1 18 VAL HG21 H -1.295 -2.366 -4.391 0.20 . A A . 22 VAL HG21 1 1
9 4813 1 1 18 VAL HG22 H -2.103 -1.949 -2.879 0.20 . A A . 22 VAL HG22 1 1
9 4814 1 1 18 VAL HG23 H -3.025 -2.658 -4.205 0.20 . A A . 22 VAL HG23 1 1
9 4815 1 1 18 VAL N N -0.164 -0.036 -3.910 0.20 . A A . 22 VAL N 1 1
9 4816 1 1 18 VAL O O -1.323 0.324 -1.484 0.20 . A A . 22 VAL O 1 1
9 4817 1 1 19 TYR C C -5.082 2.261 -1.103 0.20 . A A . 23 TYR C 1 1
9 4818 1 1 19 TYR CA C -3.648 1.754 -0.994 0.20 . A A . 23 TYR CA 1 1
9 4819 1 1 19 TYR CB C -2.768 2.813 -0.326 0.20 . A A . 23 TYR CB 1 1
9 4820 1 1 19 TYR CD1 C -3.350 5.004 -1.439 0.20 . A A . 23 TYR CD1 1 1
9 4821 1 1 19 TYR CD2 C -1.208 4.058 -1.873 0.20 . A A . 23 TYR CD2 1 1
9 4822 1 1 19 TYR CE1 C -3.052 6.072 -2.262 0.20 . A A . 23 TYR CE1 1 1
9 4823 1 1 19 TYR CE2 C -0.899 5.122 -2.697 0.20 . A A . 23 TYR CE2 1 1
9 4824 1 1 19 TYR CG C -2.436 3.979 -1.229 0.20 . A A . 23 TYR CG 1 1
9 4825 1 1 19 TYR CZ C -1.824 6.125 -2.889 0.20 . A A . 23 TYR CZ 1 1
9 4826 1 1 19 TYR H H -3.601 1.696 -3.109 0.20 . A A . 23 TYR H 1 1
9 4827 1 1 19 TYR HA H -3.639 0.859 -0.388 0.20 . A A . 23 TYR HA 1 1
9 4828 1 1 19 TYR HB2 H -3.280 3.201 0.542 0.20 . A A . 23 TYR HB2 1 1
9 4829 1 1 19 TYR HB3 H -1.839 2.358 -0.017 0.20 . A A . 23 TYR HB3 1 1
9 4830 1 1 19 TYR HD1 H -4.312 4.958 -0.947 0.20 . A A . 23 TYR HD1 1 1
9 4831 1 1 19 TYR HD2 H -0.484 3.268 -1.719 0.20 . A A . 23 TYR HD2 1 1
9 4832 1 1 19 TYR HE1 H -3.776 6.858 -2.412 0.20 . A A . 23 TYR HE1 1 1
9 4833 1 1 19 TYR HE2 H 0.063 5.164 -3.189 0.20 . A A . 23 TYR HE2 1 1
9 4834 1 1 19 TYR HH H -0.626 7.088 -4.045 0.20 . A A . 23 TYR HH 1 1
9 4835 1 1 19 TYR N N -3.115 1.409 -2.307 0.20 . A A . 23 TYR N 1 1
9 4836 1 1 19 TYR O O -5.671 2.265 -2.184 0.20 . A A . 23 TYR O 1 1
9 4837 1 1 19 TYR OH O -1.521 7.187 -3.712 0.20 . A A . 23 TYR OH 1 1
9 4838 1 1 20 TYR C C -7.023 4.687 0.391 0.20 . A A . 24 TYR C 1 1
9 4839 1 1 20 TYR CA C -7.004 3.198 0.058 0.20 . A A . 24 TYR CA 1 1
9 4840 1 1 20 TYR CB C -7.834 2.424 1.084 0.20 . A A . 24 TYR CB 1 1
9 4841 1 1 20 TYR CD1 C -8.446 0.118 0.262 0.20 . A A . 24 TYR CD1 1 1
9 4842 1 1 20 TYR CD2 C -6.596 0.326 1.750 0.20 . A A . 24 TYR CD2 1 1
9 4843 1 1 20 TYR CE1 C -8.257 -1.251 0.210 0.20 . A A . 24 TYR CE1 1 1
9 4844 1 1 20 TYR CE2 C -6.397 -1.040 1.702 0.20 . A A . 24 TYR CE2 1 1
9 4845 1 1 20 TYR CG C -7.621 0.928 1.029 0.20 . A A . 24 TYR CG 1 1
9 4846 1 1 20 TYR CZ C -7.230 -1.824 0.931 0.20 . A A . 24 TYR CZ 1 1
9 4847 1 1 20 TYR H H -5.117 2.662 0.855 0.20 . A A . 24 TYR H 1 1
9 4848 1 1 20 TYR HA H -7.435 3.055 -0.921 0.20 . A A . 24 TYR HA 1 1
9 4849 1 1 20 TYR HB2 H -7.573 2.761 2.075 0.20 . A A . 24 TYR HB2 1 1
9 4850 1 1 20 TYR HB3 H -8.881 2.617 0.908 0.20 . A A . 24 TYR HB3 1 1
9 4851 1 1 20 TYR HD1 H -9.248 0.569 -0.302 0.20 . A A . 24 TYR HD1 1 1
9 4852 1 1 20 TYR HD2 H -5.946 0.944 2.352 0.20 . A A . 24 TYR HD2 1 1
9 4853 1 1 20 TYR HE1 H -8.908 -1.865 -0.394 0.20 . A A . 24 TYR HE1 1 1
9 4854 1 1 20 TYR HE2 H -5.594 -1.488 2.267 0.20 . A A . 24 TYR HE2 1 1
9 4855 1 1 20 TYR HH H -7.882 -3.624 0.757 0.20 . A A . 24 TYR HH 1 1
9 4856 1 1 20 TYR N N -5.637 2.689 0.024 0.20 . A A . 24 TYR N 1 1
9 4857 1 1 20 TYR O O -6.154 5.186 1.107 0.20 . A A . 24 TYR O 1 1
9 4858 1 1 20 TYR OH O -7.037 -3.186 0.882 0.20 . A A . 24 TYR OH 1 1
9 4859 1 1 21 PHE C C -9.564 7.167 0.579 0.20 . A A . 25 PHE C 1 1
9 4860 1 1 21 PHE CA C -8.153 6.823 0.106 0.20 . A A . 25 PHE CA 1 1
9 4861 1 1 21 PHE CB C -7.825 7.607 -1.164 0.20 . A A . 25 PHE CB 1 1
9 4862 1 1 21 PHE CD1 C -8.542 9.965 -1.643 0.20 . A A . 25 PHE CD1 1 1
9 4863 1 1 21 PHE CD2 C -6.811 9.609 -0.041 0.20 . A A . 25 PHE CD2 1 1
9 4864 1 1 21 PHE CE1 C -8.452 11.330 -1.443 0.20 . A A . 25 PHE CE1 1 1
9 4865 1 1 21 PHE CE2 C -6.716 10.973 0.163 0.20 . A A . 25 PHE CE2 1 1
9 4866 1 1 21 PHE CG C -7.723 9.091 -0.946 0.20 . A A . 25 PHE CG 1 1
9 4867 1 1 21 PHE CZ C -7.536 11.834 -0.540 0.20 . A A . 25 PHE CZ 1 1
9 4868 1 1 21 PHE H H -8.682 4.937 -0.696 0.20 . A A . 25 PHE H 1 1
9 4869 1 1 21 PHE HA H -7.451 7.097 0.880 0.20 . A A . 25 PHE HA 1 1
9 4870 1 1 21 PHE HB2 H -6.877 7.266 -1.556 0.20 . A A . 25 PHE HB2 1 1
9 4871 1 1 21 PHE HB3 H -8.598 7.432 -1.898 0.20 . A A . 25 PHE HB3 1 1
9 4872 1 1 21 PHE HD1 H -9.257 9.572 -2.351 0.20 . A A . 25 PHE HD1 1 1
9 4873 1 1 21 PHE HD2 H -6.167 8.938 0.508 0.20 . A A . 25 PHE HD2 1 1
9 4874 1 1 21 PHE HE1 H -9.095 12.000 -1.995 0.20 . A A . 25 PHE HE1 1 1
9 4875 1 1 21 PHE HE2 H -5.999 11.365 0.870 0.20 . A A . 25 PHE HE2 1 1
9 4876 1 1 21 PHE HZ H -7.465 12.901 -0.381 0.20 . A A . 25 PHE HZ 1 1
9 4877 1 1 21 PHE N N -8.018 5.392 -0.133 0.20 . A A . 25 PHE N 1 1
9 4878 1 1 21 PHE O O -10.550 6.814 -0.067 0.20 . A A . 25 PHE O 1 1
9 4879 1 1 22 ASN C C -11.285 9.682 1.895 0.20 . A A . 26 ASN C 1 1
9 4880 1 1 22 ASN CA C -10.938 8.247 2.273 0.20 . A A . 26 ASN CA 1 1
9 4881 1 1 22 ASN CB C -10.921 8.099 3.796 0.20 . A A . 26 ASN CB 1 1
9 4882 1 1 22 ASN CG C -12.289 8.309 4.413 0.20 . A A . 26 ASN CG 1 1
9 4883 1 1 22 ASN H H -8.828 8.109 2.182 0.20 . A A . 26 ASN H 1 1
9 4884 1 1 22 ASN HA H -11.690 7.588 1.865 0.20 . A A . 26 ASN HA 1 1
9 4885 1 1 22 ASN HB2 H -10.582 7.105 4.052 0.20 . A A . 26 ASN HB2 1 1
9 4886 1 1 22 ASN HB3 H -10.242 8.827 4.215 0.20 . A A . 26 ASN HB3 1 1
9 4887 1 1 22 ASN HD21 H -12.685 6.368 4.257 0.20 . A A . 26 ASN HD21 1 1
9 4888 1 1 22 ASN HD22 H -13.938 7.337 4.950 0.20 . A A . 26 ASN HD22 1 1
9 4889 1 1 22 ASN N N -9.650 7.856 1.713 0.20 . A A . 26 ASN N 1 1
9 4890 1 1 22 ASN ND2 N -13.047 7.228 4.554 0.20 . A A . 26 ASN ND2 1 1
9 4891 1 1 22 ASN O O -10.665 10.630 2.381 0.20 . A A . 26 ASN O 1 1
9 4892 1 1 22 ASN OD1 O -12.661 9.431 4.759 0.20 . A A . 26 ASN OD1 1 1
9 4893 1 1 23 HIS C C -13.824 11.693 1.469 0.20 . A A . 27 HIS C 1 1
9 4894 1 1 23 HIS CA C -12.706 11.159 0.579 0.20 . A A . 27 HIS CA 1 1
9 4895 1 1 23 HIS CB C -13.176 11.103 -0.875 0.20 . A A . 27 HIS CB 1 1
9 4896 1 1 23 HIS CD2 C -15.104 9.482 -0.260 0.20 . A A . 27 HIS CD2 1 1
9 4897 1 1 23 HIS CE1 C -16.336 9.754 -2.052 0.20 . A A . 27 HIS CE1 1 1
9 4898 1 1 23 HIS CG C -14.472 10.372 -1.058 0.20 . A A . 27 HIS CG 1 1
9 4899 1 1 23 HIS H H -12.731 9.043 0.671 0.20 . A A . 27 HIS H 1 1
9 4900 1 1 23 HIS HA H -11.858 11.823 0.649 0.20 . A A . 27 HIS HA 1 1
9 4901 1 1 23 HIS HB2 H -13.310 12.110 -1.240 0.20 . A A . 27 HIS HB2 1 1
9 4902 1 1 23 HIS HB3 H -12.426 10.606 -1.471 0.20 . A A . 27 HIS HB3 1 1
9 4903 1 1 23 HIS HD1 H -15.078 11.103 -2.938 0.20 . A A . 27 HIS HD1 1 1
9 4904 1 1 23 HIS HD2 H -14.764 9.126 0.703 0.20 . A A . 27 HIS HD2 1 1
9 4905 1 1 23 HIS HE1 H -17.135 9.667 -2.773 0.20 . A A . 27 HIS HE1 1 1
9 4906 1 1 23 HIS N N -12.275 9.837 1.023 0.20 . A A . 27 HIS N 1 1
9 4907 1 1 23 HIS ND1 N -15.268 10.521 -2.173 0.20 . A A . 27 HIS ND1 1 1
9 4908 1 1 23 HIS NE2 N -16.262 9.113 -0.900 0.20 . A A . 27 HIS NE2 1 1
9 4909 1 1 23 HIS O O -14.756 12.341 0.989 0.20 . A A . 27 HIS O 1 1
9 4910 1 1 24 ILE C C -14.082 12.615 4.885 0.20 . A A . 28 ILE C 1 1
9 4911 1 1 24 ILE CA C -14.729 11.872 3.720 0.20 . A A . 28 ILE CA 1 1
9 4912 1 1 24 ILE CB C -15.553 10.694 4.272 0.20 . A A . 28 ILE CB 1 1
9 4913 1 1 24 ILE CD1 C -17.281 10.907 2.416 0.20 . A A . 28 ILE CD1 1 1
9 4914 1 1 24 ILE CG1 C -16.313 9.999 3.140 0.20 . A A . 28 ILE CG1 1 1
9 4915 1 1 24 ILE CG2 C -16.518 11.181 5.344 0.20 . A A . 28 ILE CG2 1 1
9 4916 1 1 24 ILE H H -12.960 10.898 3.085 0.20 . A A . 28 ILE H 1 1
9 4917 1 1 24 ILE HA H -15.399 12.545 3.205 0.20 . A A . 28 ILE HA 1 1
9 4918 1 1 24 ILE HB H -14.874 9.989 4.727 0.20 . A A . 28 ILE HB 1 1
9 4919 1 1 24 ILE HD11 H -16.792 11.346 1.558 0.20 . A A . 28 ILE HD11 1 1
9 4920 1 1 24 ILE HD12 H -18.136 10.334 2.089 0.20 . A A . 28 ILE HD12 1 1
9 4921 1 1 24 ILE HD13 H -17.606 11.692 3.084 0.20 . A A . 28 ILE HD13 1 1
9 4922 1 1 24 ILE HG12 H -15.604 9.626 2.417 0.20 . A A . 28 ILE HG12 1 1
9 4923 1 1 24 ILE HG13 H -16.874 9.172 3.548 0.20 . A A . 28 ILE HG13 1 1
9 4924 1 1 24 ILE HG21 H -16.233 10.765 6.300 0.20 . A A . 28 ILE HG21 1 1
9 4925 1 1 24 ILE HG22 H -16.484 12.257 5.396 0.20 . A A . 28 ILE HG22 1 1
9 4926 1 1 24 ILE HG23 H -17.520 10.861 5.097 0.20 . A A . 28 ILE HG23 1 1
9 4927 1 1 24 ILE N N -13.726 11.418 2.764 0.20 . A A . 28 ILE N 1 1
9 4928 1 1 24 ILE O O -14.571 13.659 5.317 0.20 . A A . 28 ILE O 1 1
9 4929 1 1 25 THR C C -10.812 12.970 6.130 0.20 . A A . 29 THR C 1 1
9 4930 1 1 25 THR CA C -12.264 12.681 6.500 0.20 . A A . 29 THR CA 1 1
9 4931 1 1 25 THR CB C -12.294 11.781 7.749 0.20 . A A . 29 THR CB 1 1
9 4932 1 1 25 THR CG2 C -12.837 12.542 8.950 0.20 . A A . 29 THR CG2 1 1
9 4933 1 1 25 THR H H -12.637 11.238 4.999 0.20 . A A . 29 THR H 1 1
9 4934 1 1 25 THR HA H -12.754 13.613 6.740 0.20 . A A . 29 THR HA 1 1
9 4935 1 1 25 THR HB H -11.287 11.462 7.971 0.20 . A A . 29 THR HB 1 1
9 4936 1 1 25 THR HG1 H -14.020 10.830 7.715 0.20 . A A . 29 THR HG1 1 1
9 4937 1 1 25 THR HG21 H -12.026 13.047 9.454 0.20 . A A . 29 THR HG21 1 1
9 4938 1 1 25 THR HG22 H -13.308 11.849 9.631 0.20 . A A . 29 THR HG22 1 1
9 4939 1 1 25 THR HG23 H -13.562 13.269 8.618 0.20 . A A . 29 THR HG23 1 1
9 4940 1 1 25 THR N N -12.978 12.071 5.387 0.20 . A A . 29 THR N 1 1
9 4941 1 1 25 THR O O -9.938 13.011 6.995 0.20 . A A . 29 THR O 1 1
9 4942 1 1 25 THR OG1 O -13.107 10.629 7.502 0.20 . A A . 29 THR OG1 1 1
9 4943 1 1 26 ASN C C -8.208 12.477 4.956 0.20 . A A . 30 ASN C 1 1
9 4944 1 1 26 ASN CA C -9.217 13.452 4.357 0.20 . A A . 30 ASN CA 1 1
9 4945 1 1 26 ASN CB C -8.821 14.889 4.701 0.20 . A A . 30 ASN CB 1 1
9 4946 1 1 26 ASN CG C -9.405 15.898 3.731 0.20 . A A . 30 ASN CG 1 1
9 4947 1 1 26 ASN H H -11.302 13.124 4.198 0.20 . A A . 30 ASN H 1 1
9 4948 1 1 26 ASN HA H -9.220 13.336 3.284 0.20 . A A . 30 ASN HA 1 1
9 4949 1 1 26 ASN HB2 H -9.177 15.126 5.693 0.20 . A A . 30 ASN HB2 1 1
9 4950 1 1 26 ASN HB3 H -7.745 14.977 4.679 0.20 . A A . 30 ASN HB3 1 1
9 4951 1 1 26 ASN HD21 H -8.012 15.447 2.386 0.20 . A A . 30 ASN HD21 1 1
9 4952 1 1 26 ASN HD22 H -9.149 16.658 1.911 0.20 . A A . 30 ASN HD22 1 1
9 4953 1 1 26 ASN N N -10.563 13.169 4.840 0.20 . A A . 30 ASN N 1 1
9 4954 1 1 26 ASN ND2 N -8.794 16.012 2.557 0.20 . A A . 30 ASN ND2 1 1
9 4955 1 1 26 ASN O O -7.064 12.844 5.229 0.20 . A A . 30 ASN O 1 1
9 4956 1 1 26 ASN OD1 O -10.394 16.568 4.032 0.20 . A A . 30 ASN OD1 1 1
9 4957 1 1 27 ALA C C -7.161 9.345 4.624 0.20 . A A . 31 ALA C 1 1
9 4958 1 1 27 ALA CA C -7.772 10.210 5.720 0.20 . A A . 31 ALA CA 1 1
9 4959 1 1 27 ALA CB C -8.548 9.347 6.704 0.20 . A A . 31 ALA CB 1 1
9 4960 1 1 27 ALA H H -9.561 11.007 4.920 0.20 . A A . 31 ALA H 1 1
9 4961 1 1 27 ALA HA H -6.978 10.703 6.263 0.20 . A A . 31 ALA HA 1 1
9 4962 1 1 27 ALA HB1 H -9.603 9.397 6.473 0.20 . A A . 31 ALA HB1 1 1
9 4963 1 1 27 ALA HB2 H -8.211 8.323 6.629 0.20 . A A . 31 ALA HB2 1 1
9 4964 1 1 27 ALA HB3 H -8.382 9.707 7.709 0.20 . A A . 31 ALA HB3 1 1
9 4965 1 1 27 ALA N N -8.638 11.237 5.157 0.20 . A A . 31 ALA N 1 1
9 4966 1 1 27 ALA O O -7.633 9.342 3.487 0.20 . A A . 31 ALA O 1 1
9 4967 1 1 28 SER C C -4.501 6.768 4.729 0.20 . A A . 32 SER C 1 1
9 4968 1 1 28 SER CA C -5.426 7.748 4.015 0.20 . A A . 32 SER CA 1 1
9 4969 1 1 28 SER CB C -4.628 8.586 3.016 0.20 . A A . 32 SER CB 1 1
9 4970 1 1 28 SER H H -5.777 8.659 5.894 0.20 . A A . 32 SER H 1 1
9 4971 1 1 28 SER HA H -6.180 7.189 3.480 0.20 . A A . 32 SER HA 1 1
9 4972 1 1 28 SER HB2 H -5.123 9.532 2.865 0.20 . A A . 32 SER HB2 1 1
9 4973 1 1 28 SER HB3 H -3.636 8.758 3.407 0.20 . A A . 32 SER HB3 1 1
9 4974 1 1 28 SER HG H -4.513 6.974 1.908 0.20 . A A . 32 SER HG 1 1
9 4975 1 1 28 SER N N -6.106 8.614 4.972 0.20 . A A . 32 SER N 1 1
9 4976 1 1 28 SER O O -3.409 7.135 5.161 0.20 . A A . 32 SER O 1 1
9 4977 1 1 28 SER OG O -4.518 7.923 1.767 0.20 . A A . 32 SER OG 1 1
9 4978 1 1 29 GLN C C -3.669 3.452 4.511 0.20 . A A . 33 GLN C 1 1
9 4979 1 1 29 GLN CA C -4.161 4.490 5.513 0.20 . A A . 33 GLN CA 1 1
9 4980 1 1 29 GLN CB C -4.988 3.809 6.606 0.20 . A A . 33 GLN CB 1 1
9 4981 1 1 29 GLN CD C -7.087 2.501 7.126 0.20 . A A . 33 GLN CD 1 1
9 4982 1 1 29 GLN CG C -6.396 3.447 6.162 0.20 . A A . 33 GLN CG 1 1
9 4983 1 1 29 GLN H H -5.828 5.292 4.485 0.20 . A A . 33 GLN H 1 1
9 4984 1 1 29 GLN HA H -3.306 4.966 5.968 0.20 . A A . 33 GLN HA 1 1
9 4985 1 1 29 GLN HB2 H -4.486 2.904 6.911 0.20 . A A . 33 GLN HB2 1 1
9 4986 1 1 29 GLN HB3 H -5.062 4.475 7.452 0.20 . A A . 33 GLN HB3 1 1
9 4987 1 1 29 GLN HE21 H -8.723 3.629 7.100 0.20 . A A . 33 GLN HE21 1 1
9 4988 1 1 29 GLN HE22 H -8.796 2.222 8.100 0.20 . A A . 33 GLN HE22 1 1
9 4989 1 1 29 GLN HG2 H -6.983 4.350 6.088 0.20 . A A . 33 GLN HG2 1 1
9 4990 1 1 29 GLN HG3 H -6.344 2.973 5.193 0.20 . A A . 33 GLN HG3 1 1
9 4991 1 1 29 GLN N N -4.949 5.523 4.850 0.20 . A A . 33 GLN N 1 1
9 4992 1 1 29 GLN NE2 N -8.327 2.816 7.478 0.20 . A A . 33 GLN NE2 1 1
9 4993 1 1 29 GLN O O -4.224 3.315 3.421 0.20 . A A . 33 GLN O 1 1
9 4994 1 1 29 GLN OE1 O -6.510 1.498 7.550 0.20 . A A . 33 GLN OE1 1 1
9 4995 1 1 30 PHE C C -2.823 0.389 4.146 0.20 . A A . 34 PHE C 1 1
9 4996 1 1 30 PHE CA C -2.052 1.701 4.017 0.20 . A A . 34 PHE CA 1 1
9 4997 1 1 30 PHE CB C -0.577 1.473 4.360 0.20 . A A . 34 PHE CB 1 1
9 4998 1 1 30 PHE CD1 C 1.252 3.188 4.358 0.20 . A A . 34 PHE CD1 1 1
9 4999 1 1 30 PHE CD2 C 0.330 2.515 2.265 0.20 . A A . 34 PHE CD2 1 1
9 5000 1 1 30 PHE CE1 C 2.112 4.053 3.707 0.20 . A A . 34 PHE CE1 1 1
9 5001 1 1 30 PHE CE2 C 1.187 3.378 1.607 0.20 . A A . 34 PHE CE2 1 1
9 5002 1 1 30 PHE CG C 0.353 2.411 3.646 0.20 . A A . 34 PHE CG 1 1
9 5003 1 1 30 PHE CZ C 2.079 4.147 2.328 0.20 . A A . 34 PHE CZ 1 1
9 5004 1 1 30 PHE H H -2.220 2.882 5.766 0.20 . A A . 34 PHE H 1 1
9 5005 1 1 30 PHE HA H -2.128 2.049 2.999 0.20 . A A . 34 PHE HA 1 1
9 5006 1 1 30 PHE HB2 H -0.437 1.609 5.421 0.20 . A A . 34 PHE HB2 1 1
9 5007 1 1 30 PHE HB3 H -0.305 0.463 4.089 0.20 . A A . 34 PHE HB3 1 1
9 5008 1 1 30 PHE HD1 H 1.280 3.115 5.436 0.20 . A A . 34 PHE HD1 1 1
9 5009 1 1 30 PHE HD2 H -0.367 1.916 1.700 0.20 . A A . 34 PHE HD2 1 1
9 5010 1 1 30 PHE HE1 H 2.808 4.654 4.273 0.20 . A A . 34 PHE HE1 1 1
9 5011 1 1 30 PHE HE2 H 1.158 3.451 0.531 0.20 . A A . 34 PHE HE2 1 1
9 5012 1 1 30 PHE HZ H 2.749 4.823 1.818 0.20 . A A . 34 PHE HZ 1 1
9 5013 1 1 30 PHE N N -2.621 2.724 4.885 0.20 . A A . 34 PHE N 1 1
9 5014 1 1 30 PHE O O -2.961 -0.358 3.178 0.20 . A A . 34 PHE O 1 1
9 5015 1 1 31 GLU C C -5.559 -0.903 5.276 0.20 . A A . 35 GLU C 1 1
9 5016 1 1 31 GLU CA C -4.081 -1.101 5.603 0.20 . A A . 35 GLU CA 1 1
9 5017 1 1 31 GLU CB C -3.922 -1.529 7.062 0.20 . A A . 35 GLU CB 1 1
9 5018 1 1 31 GLU CD C -3.887 -0.631 9.423 0.20 . A A . 35 GLU CD 1 1
9 5019 1 1 31 GLU CG C -4.533 -0.551 8.053 0.20 . A A . 35 GLU CG 1 1
9 5020 1 1 31 GLU H H -3.181 0.756 6.079 0.20 . A A . 35 GLU H 1 1
9 5021 1 1 31 GLU HA H -3.684 -1.875 4.964 0.20 . A A . 35 GLU HA 1 1
9 5022 1 1 31 GLU HB2 H -4.396 -2.490 7.197 0.20 . A A . 35 GLU HB2 1 1
9 5023 1 1 31 GLU HB3 H -2.869 -1.624 7.284 0.20 . A A . 35 GLU HB3 1 1
9 5024 1 1 31 GLU HG2 H -4.411 0.451 7.671 0.20 . A A . 35 GLU HG2 1 1
9 5025 1 1 31 GLU HG3 H -5.584 -0.772 8.154 0.20 . A A . 35 GLU HG3 1 1
9 5026 1 1 31 GLU N N -3.324 0.121 5.347 0.20 . A A . 35 GLU N 1 1
9 5027 1 1 31 GLU O O -6.067 0.218 5.301 0.20 . A A . 35 GLU O 1 1
9 5028 1 1 31 GLU OE1 O -2.985 -1.474 9.606 0.20 . A A . 35 GLU OE1 1 1
9 5029 1 1 31 GLU OE2 O -4.283 0.152 10.311 0.20 . A A . 35 GLU OE2 1 1
9 5030 1 1 32 ARG C C -8.501 -1.662 5.876 0.20 . A A . 36 ARG C 1 1
9 5031 1 1 32 ARG CA C -7.660 -1.950 4.635 0.20 . A A . 36 ARG CA 1 1
9 5032 1 1 32 ARG CB C -8.105 -3.268 3.999 0.20 . A A . 36 ARG CB 1 1
9 5033 1 1 32 ARG CD C -10.207 -4.641 3.890 0.20 . A A . 36 ARG CD 1 1
9 5034 1 1 32 ARG CG C -9.572 -3.289 3.604 0.20 . A A . 36 ARG CG 1 1
9 5035 1 1 32 ARG CZ C -10.518 -6.801 2.760 0.20 . A A . 36 ARG CZ 1 1
9 5036 1 1 32 ARG H H -5.782 -2.866 4.966 0.20 . A A . 36 ARG H 1 1
9 5037 1 1 32 ARG HA H -7.805 -1.149 3.924 0.20 . A A . 36 ARG HA 1 1
9 5038 1 1 32 ARG HB2 H -7.515 -3.442 3.113 0.20 . A A . 36 ARG HB2 1 1
9 5039 1 1 32 ARG HB3 H -7.932 -4.068 4.702 0.20 . A A . 36 ARG HB3 1 1
9 5040 1 1 32 ARG HD2 H -9.663 -5.115 4.696 0.20 . A A . 36 ARG HD2 1 1
9 5041 1 1 32 ARG HD3 H -11.231 -4.485 4.192 0.20 . A A . 36 ARG HD3 1 1
9 5042 1 1 32 ARG HE H -9.903 -5.126 1.869 0.20 . A A . 36 ARG HE 1 1
9 5043 1 1 32 ARG HG2 H -10.099 -2.530 4.165 0.20 . A A . 36 ARG HG2 1 1
9 5044 1 1 32 ARG HG3 H -9.655 -3.080 2.548 0.20 . A A . 36 ARG HG3 1 1
9 5045 1 1 32 ARG HH11 H -10.937 -6.808 4.736 0.20 . A A . 36 ARG HH11 1 1
9 5046 1 1 32 ARG HH12 H -11.153 -8.325 3.927 0.20 . A A . 36 ARG HH12 1 1
9 5047 1 1 32 ARG HH21 H -10.183 -7.117 0.792 0.20 . A A . 36 ARG HH21 1 1
9 5048 1 1 32 ARG HH22 H -10.723 -8.499 1.683 0.20 . A A . 36 ARG HH22 1 1
9 5049 1 1 32 ARG N N -6.242 -2.001 4.968 0.20 . A A . 36 ARG N 1 1
9 5050 1 1 32 ARG NE N -10.183 -5.516 2.724 0.20 . A A . 36 ARG NE 1 1
9 5051 1 1 32 ARG NH1 N -10.900 -7.357 3.901 0.20 . A A . 36 ARG NH1 1 1
9 5052 1 1 32 ARG NH2 N -10.471 -7.532 1.654 0.20 . A A . 36 ARG NH2 1 1
9 5053 1 1 32 ARG O O -8.319 -2.269 6.932 0.20 . A A . 36 ARG O 1 1
9 5054 1 1 33 PRO C C -11.334 -1.416 7.196 0.20 . A A . 37 PRO C 1 1
9 5055 1 1 33 PRO CA C -10.327 -0.326 6.850 0.20 . A A . 37 PRO CA 1 1
9 5056 1 1 33 PRO CB C -11.044 0.913 6.306 0.20 . A A . 37 PRO CB 1 1
9 5057 1 1 33 PRO CD C -9.710 0.051 4.520 0.20 . A A . 37 PRO CD 1 1
9 5058 1 1 33 PRO CG C -11.003 0.756 4.825 0.20 . A A . 37 PRO CG 1 1
9 5059 1 1 33 PRO HA H -9.769 -0.060 7.734 0.20 . A A . 37 PRO HA 1 1
9 5060 1 1 33 PRO HB2 H -12.060 0.934 6.674 0.20 . A A . 37 PRO HB2 1 1
9 5061 1 1 33 PRO HB3 H -10.523 1.803 6.624 0.20 . A A . 37 PRO HB3 1 1
9 5062 1 1 33 PRO HD2 H -9.832 -0.610 3.673 0.20 . A A . 37 PRO HD2 1 1
9 5063 1 1 33 PRO HD3 H -8.925 0.767 4.332 0.20 . A A . 37 PRO HD3 1 1
9 5064 1 1 33 PRO HG2 H -11.842 0.161 4.496 0.20 . A A . 37 PRO HG2 1 1
9 5065 1 1 33 PRO HG3 H -11.021 1.726 4.353 0.20 . A A . 37 PRO HG3 1 1
9 5066 1 1 33 PRO N N -9.441 -0.714 5.749 0.20 . A A . 37 PRO N 1 1
9 5067 1 1 33 PRO O O -11.395 -2.452 6.533 0.20 . A A . 37 PRO O 1 1
9 5068 1 1 34 SER C C -14.430 -1.961 7.894 0.20 . A A . 38 SER C 1 1
9 5069 1 1 34 SER CA C -13.129 -2.140 8.672 0.20 . A A . 38 SER CA 1 1
9 5070 1 1 34 SER CB C -13.395 -1.989 10.172 0.20 . A A . 38 SER CB 1 1
9 5071 1 1 34 SER H H -12.030 -0.331 8.725 0.20 . A A . 38 SER H 1 1
9 5072 1 1 34 SER HA H -12.742 -3.131 8.481 0.20 . A A . 38 SER HA 1 1
9 5073 1 1 34 SER HB2 H -14.226 -2.619 10.453 0.20 . A A . 38 SER HB2 1 1
9 5074 1 1 34 SER HB3 H -12.514 -2.290 10.721 0.20 . A A . 38 SER HB3 1 1
9 5075 1 1 34 SER HG H -12.891 -0.154 10.633 0.20 . A A . 38 SER HG 1 1
9 5076 1 1 34 SER N N -12.126 -1.177 8.237 0.20 . A A . 38 SER N 1 1
9 5077 1 1 34 SER O O -14.855 -2.852 7.160 0.20 . A A . 38 SER O 1 1
9 5078 1 1 34 SER OG O -13.705 -0.647 10.502 0.20 . A A . 38 SER OG 1 1
9 5079 1 1 35 GLY C C -17.514 -0.967 8.158 0.20 . A A . 39 GLY C 1 1
9 5080 1 1 35 GLY CA C -16.300 -0.524 7.368 0.20 . A A . 39 GLY CA 1 1
9 5081 1 1 35 GLY H H -14.668 -0.125 8.658 0.20 . A A . 39 GLY H 1 1
9 5082 1 1 35 GLY HA2 H -16.370 0.539 7.186 0.20 . A A . 39 GLY HA2 1 1
9 5083 1 1 35 GLY HA3 H -16.296 -1.041 6.419 0.20 . A A . 39 GLY HA3 1 1
9 5084 1 1 35 GLY N N -15.055 -0.801 8.060 0.20 . A A . 39 GLY N 1 1
9 5085 1 1 35 GLY O O -18.620 -0.470 7.942 0.20 . A A . 39 GLY O 1 1
10 5086 1 1 1 SER C C -14.174 -4.845 -3.784 0.20 . A A . 5 SER C 1 1
10 5087 1 1 1 SER CA C -12.870 -5.053 -4.549 0.20 . A A . 5 SER CA 1 1
10 5088 1 1 1 SER CB C -12.682 -3.933 -5.575 0.20 . A A . 5 SER CB 1 1
10 5089 1 1 1 SER H1 H -12.189 -7.019 -4.937 0.20 . A A . 5 SER H1 1 1
10 5090 1 1 1 SER HA H -12.049 -5.027 -3.848 0.20 . A A . 5 SER HA 1 1
10 5091 1 1 1 SER HB2 H -13.260 -3.073 -5.275 0.20 . A A . 5 SER HB2 1 1
10 5092 1 1 1 SER HB3 H -11.637 -3.667 -5.627 0.20 . A A . 5 SER HB3 1 1
10 5093 1 1 1 SER HG H -12.350 -4.567 -7.399 0.20 . A A . 5 SER HG 1 1
10 5094 1 1 1 SER N N -12.854 -6.353 -5.208 0.20 . A A . 5 SER N 1 1
10 5095 1 1 1 SER O O -15.238 -4.685 -4.381 0.20 . A A . 5 SER O 1 1
10 5096 1 1 1 SER OG O -13.114 -4.344 -6.860 0.20 . A A . 5 SER OG 1 1
10 5097 1 1 2 LYS C C -14.935 -3.727 -0.444 0.20 . A A . 6 LYS C 1 1
10 5098 1 1 2 LYS CA C -15.252 -4.658 -1.611 0.20 . A A . 6 LYS CA 1 1
10 5099 1 1 2 LYS CB C -15.746 -6.007 -1.079 0.20 . A A . 6 LYS CB 1 1
10 5100 1 1 2 LYS CD C -17.066 -8.102 -1.503 0.20 . A A . 6 LYS CD 1 1
10 5101 1 1 2 LYS CE C -16.760 -9.205 -2.504 0.20 . A A . 6 LYS CE 1 1
10 5102 1 1 2 LYS CG C -16.670 -6.738 -2.040 0.20 . A A . 6 LYS CG 1 1
10 5103 1 1 2 LYS H H -13.206 -4.980 -2.040 0.20 . A A . 6 LYS H 1 1
10 5104 1 1 2 LYS HA H -16.030 -4.212 -2.212 0.20 . A A . 6 LYS HA 1 1
10 5105 1 1 2 LYS HB2 H -14.893 -6.638 -0.885 0.20 . A A . 6 LYS HB2 1 1
10 5106 1 1 2 LYS HB3 H -16.280 -5.842 -0.154 0.20 . A A . 6 LYS HB3 1 1
10 5107 1 1 2 LYS HD2 H -16.517 -8.295 -0.593 0.20 . A A . 6 LYS HD2 1 1
10 5108 1 1 2 LYS HD3 H -18.126 -8.103 -1.291 0.20 . A A . 6 LYS HD3 1 1
10 5109 1 1 2 LYS HE2 H -17.311 -9.013 -3.411 0.20 . A A . 6 LYS HE2 1 1
10 5110 1 1 2 LYS HE3 H -15.701 -9.197 -2.716 0.20 . A A . 6 LYS HE3 1 1
10 5111 1 1 2 LYS HG2 H -17.562 -6.147 -2.186 0.20 . A A . 6 LYS HG2 1 1
10 5112 1 1 2 LYS HG3 H -16.161 -6.866 -2.984 0.20 . A A . 6 LYS HG3 1 1
10 5113 1 1 2 LYS HZ1 H -17.337 -10.492 -0.962 0.20 . A A . 6 LYS HZ1 1 1
10 5114 1 1 2 LYS HZ2 H -16.362 -11.223 -2.135 0.20 . A A . 6 LYS HZ2 1 1
10 5115 1 1 2 LYS HZ3 H -17.987 -10.896 -2.472 0.20 . A A . 6 LYS HZ3 1 1
10 5116 1 1 2 LYS N N -14.082 -4.848 -2.458 0.20 . A A . 6 LYS N 1 1
10 5117 1 1 2 LYS NZ N -17.138 -10.549 -1.982 0.20 . A A . 6 LYS NZ 1 1
10 5118 1 1 2 LYS O O -14.365 -4.148 0.562 0.20 . A A . 6 LYS O 1 1
10 5119 1 1 3 LEU C C -16.330 -0.670 0.751 0.20 . A A . 7 LEU C 1 1
10 5120 1 1 3 LEU CA C -15.067 -1.470 0.454 0.20 . A A . 7 LEU CA 1 1
10 5121 1 1 3 LEU CB C -13.939 -0.525 0.034 0.20 . A A . 7 LEU CB 1 1
10 5122 1 1 3 LEU CD1 C -12.101 0.085 -1.557 0.20 . A A . 7 LEU CD1 1 1
10 5123 1 1 3 LEU CD2 C -12.221 -2.231 -0.616 0.20 . A A . 7 LEU CD2 1 1
10 5124 1 1 3 LEU CG C -13.025 -1.025 -1.085 0.20 . A A . 7 LEU CG 1 1
10 5125 1 1 3 LEU H H -15.760 -2.184 -1.412 0.20 . A A . 7 LEU H 1 1
10 5126 1 1 3 LEU HA H -14.769 -1.995 1.349 0.20 . A A . 7 LEU HA 1 1
10 5127 1 1 3 LEU HB2 H -14.388 0.400 -0.297 0.20 . A A . 7 LEU HB2 1 1
10 5128 1 1 3 LEU HB3 H -13.327 -0.336 0.904 0.20 . A A . 7 LEU HB3 1 1
10 5129 1 1 3 LEU HD11 H -11.380 0.306 -0.785 0.20 . A A . 7 LEU HD11 1 1
10 5130 1 1 3 LEU HD12 H -12.681 0.969 -1.773 0.20 . A A . 7 LEU HD12 1 1
10 5131 1 1 3 LEU HD13 H -11.584 -0.233 -2.451 0.20 . A A . 7 LEU HD13 1 1
10 5132 1 1 3 LEU HD21 H -12.305 -2.324 0.455 0.20 . A A . 7 LEU HD21 1 1
10 5133 1 1 3 LEU HD22 H -11.184 -2.095 -0.885 0.20 . A A . 7 LEU HD22 1 1
10 5134 1 1 3 LEU HD23 H -12.602 -3.123 -1.088 0.20 . A A . 7 LEU HD23 1 1
10 5135 1 1 3 LEU HG H -13.632 -1.335 -1.926 0.20 . A A . 7 LEU HG 1 1
10 5136 1 1 3 LEU N N -15.310 -2.460 -0.588 0.20 . A A . 7 LEU N 1 1
10 5137 1 1 3 LEU O O -17.216 -0.524 -0.093 0.20 . A A . 7 LEU O 1 1
10 5138 1 1 4 PRO C C -17.637 2.013 1.716 0.20 . A A . 8 PRO C 1 1
10 5139 1 1 4 PRO CA C -17.571 0.660 2.414 0.20 . A A . 8 PRO CA 1 1
10 5140 1 1 4 PRO CB C -17.327 0.845 3.915 0.20 . A A . 8 PRO CB 1 1
10 5141 1 1 4 PRO CD C -15.403 -0.269 3.036 0.20 . A A . 8 PRO CD 1 1
10 5142 1 1 4 PRO CG C -15.852 0.718 4.077 0.20 . A A . 8 PRO CG 1 1
10 5143 1 1 4 PRO HA H -18.500 0.131 2.262 0.20 . A A . 8 PRO HA 1 1
10 5144 1 1 4 PRO HB2 H -17.677 1.821 4.221 0.20 . A A . 8 PRO HB2 1 1
10 5145 1 1 4 PRO HB3 H -17.850 0.078 4.465 0.20 . A A . 8 PRO HB3 1 1
10 5146 1 1 4 PRO HD2 H -14.424 -0.007 2.663 0.20 . A A . 8 PRO HD2 1 1
10 5147 1 1 4 PRO HD3 H -15.399 -1.270 3.442 0.20 . A A . 8 PRO HD3 1 1
10 5148 1 1 4 PRO HG2 H -15.381 1.677 3.911 0.20 . A A . 8 PRO HG2 1 1
10 5149 1 1 4 PRO HG3 H -15.621 0.351 5.065 0.20 . A A . 8 PRO HG3 1 1
10 5150 1 1 4 PRO N N -16.419 -0.137 1.980 0.20 . A A . 8 PRO N 1 1
10 5151 1 1 4 PRO O O -16.705 2.432 1.030 0.20 . A A . 8 PRO O 1 1
10 5152 1 1 5 PRO C C -18.099 5.109 1.909 0.20 . A A . 9 PRO C 1 1
10 5153 1 1 5 PRO CA C -18.981 4.034 1.285 0.20 . A A . 9 PRO CA 1 1
10 5154 1 1 5 PRO CB C -20.457 4.321 1.572 0.20 . A A . 9 PRO CB 1 1
10 5155 1 1 5 PRO CD C -19.920 2.278 2.696 0.20 . A A . 9 PRO CD 1 1
10 5156 1 1 5 PRO CG C -20.768 3.518 2.788 0.20 . A A . 9 PRO CG 1 1
10 5157 1 1 5 PRO HA H -18.818 4.011 0.219 0.20 . A A . 9 PRO HA 1 1
10 5158 1 1 5 PRO HB2 H -20.593 5.376 1.752 0.20 . A A . 9 PRO HB2 1 1
10 5159 1 1 5 PRO HB3 H -21.057 4.011 0.731 0.20 . A A . 9 PRO HB3 1 1
10 5160 1 1 5 PRO HD2 H -19.606 1.962 3.679 0.20 . A A . 9 PRO HD2 1 1
10 5161 1 1 5 PRO HD3 H -20.458 1.488 2.196 0.20 . A A . 9 PRO HD3 1 1
10 5162 1 1 5 PRO HG2 H -20.517 4.079 3.675 0.20 . A A . 9 PRO HG2 1 1
10 5163 1 1 5 PRO HG3 H -21.816 3.252 2.794 0.20 . A A . 9 PRO HG3 1 1
10 5164 1 1 5 PRO N N -18.766 2.716 1.892 0.20 . A A . 9 PRO N 1 1
10 5165 1 1 5 PRO O O -18.364 5.581 3.014 0.20 . A A . 9 PRO O 1 1
10 5166 1 1 6 GLY C C -14.696 6.226 1.338 0.20 . A A . 10 GLY C 1 1
10 5167 1 1 6 GLY CA C -16.140 6.511 1.693 0.20 . A A . 10 GLY CA 1 1
10 5168 1 1 6 GLY H H -16.883 5.083 0.318 0.20 . A A . 10 GLY H 1 1
10 5169 1 1 6 GLY HA2 H -16.421 7.466 1.273 0.20 . A A . 10 GLY HA2 1 1
10 5170 1 1 6 GLY HA3 H -16.232 6.563 2.768 0.20 . A A . 10 GLY HA3 1 1
10 5171 1 1 6 GLY N N -17.046 5.493 1.193 0.20 . A A . 10 GLY N 1 1
10 5172 1 1 6 GLY O O -13.886 7.146 1.210 0.20 . A A . 10 GLY O 1 1
10 5173 1 1 7 TRP C C -12.901 4.183 -0.638 0.20 . A A . 11 TRP C 1 1
10 5174 1 1 7 TRP CA C -13.008 4.544 0.840 0.20 . A A . 11 TRP CA 1 1
10 5175 1 1 7 TRP CB C -12.577 3.356 1.701 0.20 . A A . 11 TRP CB 1 1
10 5176 1 1 7 TRP CD1 C -13.069 3.632 4.201 0.20 . A A . 11 TRP CD1 1 1
10 5177 1 1 7 TRP CD2 C -11.012 4.276 3.591 0.20 . A A . 11 TRP CD2 1 1
10 5178 1 1 7 TRP CE2 C -11.154 4.478 4.978 0.20 . A A . 11 TRP CE2 1 1
10 5179 1 1 7 TRP CE3 C -9.800 4.607 2.982 0.20 . A A . 11 TRP CE3 1 1
10 5180 1 1 7 TRP CG C -12.249 3.734 3.114 0.20 . A A . 11 TRP CG 1 1
10 5181 1 1 7 TRP CH2 C -8.951 5.314 5.140 0.20 . A A . 11 TRP CH2 1 1
10 5182 1 1 7 TRP CZ2 C -10.128 4.998 5.762 0.20 . A A . 11 TRP CZ2 1 1
10 5183 1 1 7 TRP CZ3 C -8.783 5.124 3.762 0.20 . A A . 11 TRP CZ3 1 1
10 5184 1 1 7 TRP H H -15.057 4.261 1.293 0.20 . A A . 11 TRP H 1 1
10 5185 1 1 7 TRP HA H -12.354 5.380 1.042 0.20 . A A . 11 TRP HA 1 1
10 5186 1 1 7 TRP HB2 H -13.375 2.630 1.727 0.20 . A A . 11 TRP HB2 1 1
10 5187 1 1 7 TRP HB3 H -11.698 2.904 1.262 0.20 . A A . 11 TRP HB3 1 1
10 5188 1 1 7 TRP HD1 H -14.081 3.258 4.165 0.20 . A A . 11 TRP HD1 1 1
10 5189 1 1 7 TRP HE1 H -12.796 4.103 6.230 0.20 . A A . 11 TRP HE1 1 1
10 5190 1 1 7 TRP HE3 H -9.649 4.468 1.922 0.20 . A A . 11 TRP HE3 1 1
10 5191 1 1 7 TRP HH2 H -8.130 5.720 5.710 0.20 . A A . 11 TRP HH2 1 1
10 5192 1 1 7 TRP HZ2 H -10.242 5.149 6.826 0.20 . A A . 11 TRP HZ2 1 1
10 5193 1 1 7 TRP HZ3 H -7.838 5.386 3.308 0.20 . A A . 11 TRP HZ3 1 1
10 5194 1 1 7 TRP N N -14.367 4.949 1.179 0.20 . A A . 11 TRP N 1 1
10 5195 1 1 7 TRP NE1 N -12.418 4.078 5.325 0.20 . A A . 11 TRP NE1 1 1
10 5196 1 1 7 TRP O O -13.675 3.371 -1.143 0.20 . A A . 11 TRP O 1 1
10 5197 1 1 8 GLU C C -10.313 4.035 -3.005 0.20 . A A . 12 GLU C 1 1
10 5198 1 1 8 GLU CA C -11.732 4.532 -2.744 0.20 . A A . 12 GLU CA 1 1
10 5199 1 1 8 GLU CB C -12.000 5.799 -3.560 0.20 . A A . 12 GLU CB 1 1
10 5200 1 1 8 GLU CD C -12.052 6.756 -5.897 0.20 . A A . 12 GLU CD 1 1
10 5201 1 1 8 GLU CG C -11.400 5.762 -4.955 0.20 . A A . 12 GLU CG 1 1
10 5202 1 1 8 GLU H H -11.353 5.428 -0.863 0.20 . A A . 12 GLU H 1 1
10 5203 1 1 8 GLU HA H -12.429 3.767 -3.046 0.20 . A A . 12 GLU HA 1 1
10 5204 1 1 8 GLU HB2 H -13.067 5.935 -3.652 0.20 . A A . 12 GLU HB2 1 1
10 5205 1 1 8 GLU HB3 H -11.581 6.646 -3.035 0.20 . A A . 12 GLU HB3 1 1
10 5206 1 1 8 GLU HG2 H -10.348 5.991 -4.888 0.20 . A A . 12 GLU HG2 1 1
10 5207 1 1 8 GLU HG3 H -11.525 4.768 -5.360 0.20 . A A . 12 GLU HG3 1 1
10 5208 1 1 8 GLU N N -11.939 4.791 -1.323 0.20 . A A . 12 GLU N 1 1
10 5209 1 1 8 GLU O O -9.338 4.645 -2.567 0.20 . A A . 12 GLU O 1 1
10 5210 1 1 8 GLU OE1 O -11.578 6.881 -7.046 0.20 . A A . 12 GLU OE1 1 1
10 5211 1 1 8 GLU OE2 O -13.034 7.408 -5.485 0.20 . A A . 12 GLU OE2 1 1
10 5212 1 1 9 LYS C C -8.101 3.277 -4.944 0.20 . A A . 13 LYS C 1 1
10 5213 1 1 9 LYS CA C -8.908 2.343 -4.048 0.20 . A A . 13 LYS CA 1 1
10 5214 1 1 9 LYS CB C -9.089 0.988 -4.737 0.20 . A A . 13 LYS CB 1 1
10 5215 1 1 9 LYS CD C -8.139 -1.293 -5.183 0.20 . A A . 13 LYS CD 1 1
10 5216 1 1 9 LYS CE C -7.253 -2.312 -4.482 0.20 . A A . 13 LYS CE 1 1
10 5217 1 1 9 LYS CG C -7.842 0.121 -4.711 0.20 . A A . 13 LYS CG 1 1
10 5218 1 1 9 LYS H H -11.020 2.482 -4.046 0.20 . A A . 13 LYS H 1 1
10 5219 1 1 9 LYS HA H -8.370 2.197 -3.122 0.20 . A A . 13 LYS HA 1 1
10 5220 1 1 9 LYS HB2 H -9.887 0.452 -4.246 0.20 . A A . 13 LYS HB2 1 1
10 5221 1 1 9 LYS HB3 H -9.361 1.159 -5.770 0.20 . A A . 13 LYS HB3 1 1
10 5222 1 1 9 LYS HD2 H -9.172 -1.526 -4.970 0.20 . A A . 13 LYS HD2 1 1
10 5223 1 1 9 LYS HD3 H -7.966 -1.352 -6.248 0.20 . A A . 13 LYS HD3 1 1
10 5224 1 1 9 LYS HE2 H -7.281 -3.236 -5.036 0.20 . A A . 13 LYS HE2 1 1
10 5225 1 1 9 LYS HE3 H -6.240 -1.935 -4.463 0.20 . A A . 13 LYS HE3 1 1
10 5226 1 1 9 LYS HG2 H -7.097 0.557 -5.359 0.20 . A A . 13 LYS HG2 1 1
10 5227 1 1 9 LYS HG3 H -7.464 0.081 -3.699 0.20 . A A . 13 LYS HG3 1 1
10 5228 1 1 9 LYS HZ1 H -8.689 -2.887 -3.080 0.20 . A A . 13 LYS HZ1 1 1
10 5229 1 1 9 LYS HZ2 H -7.626 -1.698 -2.520 0.20 . A A . 13 LYS HZ2 1 1
10 5230 1 1 9 LYS HZ3 H -7.107 -3.304 -2.649 0.20 . A A . 13 LYS HZ3 1 1
10 5231 1 1 9 LYS N N -10.206 2.923 -3.724 0.20 . A A . 13 LYS N 1 1
10 5232 1 1 9 LYS NZ N -7.700 -2.568 -3.084 0.20 . A A . 13 LYS NZ 1 1
10 5233 1 1 9 LYS O O -8.661 3.990 -5.777 0.20 . A A . 13 LYS O 1 1
10 5234 1 1 10 ARG C C -4.546 3.444 -5.768 0.20 . A A . 14 ARG C 1 1
10 5235 1 1 10 ARG CA C -5.900 4.116 -5.559 0.20 . A A . 14 ARG CA 1 1
10 5236 1 1 10 ARG CB C -5.710 5.470 -4.873 0.20 . A A . 14 ARG CB 1 1
10 5237 1 1 10 ARG CD C -5.902 7.933 -5.339 0.20 . A A . 14 ARG CD 1 1
10 5238 1 1 10 ARG CG C -6.576 6.575 -5.458 0.20 . A A . 14 ARG CG 1 1
10 5239 1 1 10 ARG CZ C -5.301 9.764 -6.867 0.20 . A A . 14 ARG CZ 1 1
10 5240 1 1 10 ARG H H -6.397 2.679 -4.087 0.20 . A A . 14 ARG H 1 1
10 5241 1 1 10 ARG HA H -6.365 4.269 -6.521 0.20 . A A . 14 ARG HA 1 1
10 5242 1 1 10 ARG HB2 H -5.952 5.369 -3.826 0.20 . A A . 14 ARG HB2 1 1
10 5243 1 1 10 ARG HB3 H -4.675 5.766 -4.970 0.20 . A A . 14 ARG HB3 1 1
10 5244 1 1 10 ARG HD2 H -6.324 8.457 -4.495 0.20 . A A . 14 ARG HD2 1 1
10 5245 1 1 10 ARG HD3 H -4.845 7.783 -5.176 0.20 . A A . 14 ARG HD3 1 1
10 5246 1 1 10 ARG HE H -6.833 8.515 -7.130 0.20 . A A . 14 ARG HE 1 1
10 5247 1 1 10 ARG HG2 H -6.754 6.364 -6.502 0.20 . A A . 14 ARG HG2 1 1
10 5248 1 1 10 ARG HG3 H -7.515 6.601 -4.928 0.20 . A A . 14 ARG HG3 1 1
10 5249 1 1 10 ARG HH11 H -4.102 9.576 -5.249 0.20 . A A . 14 ARG HH11 1 1
10 5250 1 1 10 ARG HH12 H -3.689 10.864 -6.334 0.20 . A A . 14 ARG HH12 1 1
10 5251 1 1 10 ARG HH21 H -6.300 10.205 -8.566 0.20 . A A . 14 ARG HH21 1 1
10 5252 1 1 10 ARG HH22 H -4.941 11.221 -8.221 0.20 . A A . 14 ARG HH22 1 1
10 5253 1 1 10 ARG N N -6.784 3.268 -4.766 0.20 . A A . 14 ARG N 1 1
10 5254 1 1 10 ARG NE N -6.086 8.744 -6.540 0.20 . A A . 14 ARG NE 1 1
10 5255 1 1 10 ARG NH1 N -4.280 10.096 -6.086 0.20 . A A . 14 ARG NH1 1 1
10 5256 1 1 10 ARG NH2 N -5.531 10.453 -7.975 0.20 . A A . 14 ARG NH2 1 1
10 5257 1 1 10 ARG O O -4.226 2.452 -5.113 0.20 . A A . 14 ARG O 1 1
10 5258 1 1 11 MET C C -1.355 4.505 -6.790 0.20 . A A . 15 MET C 1 1
10 5259 1 1 11 MET CA C -2.437 3.446 -6.979 0.20 . A A . 15 MET CA 1 1
10 5260 1 1 11 MET CB C -2.392 2.905 -8.409 0.20 . A A . 15 MET CB 1 1
10 5261 1 1 11 MET CE C 0.598 1.040 -9.816 0.20 . A A . 15 MET CE 1 1
10 5262 1 1 11 MET CG C -1.802 1.507 -8.513 0.20 . A A . 15 MET CG 1 1
10 5263 1 1 11 MET H H -4.066 4.782 -7.174 0.20 . A A . 15 MET H 1 1
10 5264 1 1 11 MET HA H -2.252 2.634 -6.292 0.20 . A A . 15 MET HA 1 1
10 5265 1 1 11 MET HB2 H -3.397 2.877 -8.803 0.20 . A A . 15 MET HB2 1 1
10 5266 1 1 11 MET HB3 H -1.795 3.569 -9.015 0.20 . A A . 15 MET HB3 1 1
10 5267 1 1 11 MET HE1 H 0.930 0.020 -9.949 0.20 . A A . 15 MET HE1 1 1
10 5268 1 1 11 MET HE2 H 1.137 1.685 -10.495 0.20 . A A . 15 MET HE2 1 1
10 5269 1 1 11 MET HE3 H 0.786 1.350 -8.799 0.20 . A A . 15 MET HE3 1 1
10 5270 1 1 11 MET HG2 H -0.997 1.416 -7.799 0.20 . A A . 15 MET HG2 1 1
10 5271 1 1 11 MET HG3 H -2.574 0.789 -8.277 0.20 . A A . 15 MET HG3 1 1
10 5272 1 1 11 MET N N -3.756 3.991 -6.686 0.20 . A A . 15 MET N 1 1
10 5273 1 1 11 MET O O -1.654 5.681 -6.586 0.20 . A A . 15 MET O 1 1
10 5274 1 1 11 MET SD S -1.156 1.147 -10.157 0.20 . A A . 15 MET SD 1 1
10 5275 1 1 12 SER C C 1.860 5.069 -7.971 0.20 . A A . 16 SER C 1 1
10 5276 1 1 12 SER CA C 1.027 4.993 -6.694 0.20 . A A . 16 SER CA 1 1
10 5277 1 1 12 SER CB C 1.906 4.543 -5.525 0.20 . A A . 16 SER CB 1 1
10 5278 1 1 12 SER H H 0.076 3.131 -7.027 0.20 . A A . 16 SER H 1 1
10 5279 1 1 12 SER HA H 0.631 5.974 -6.477 0.20 . A A . 16 SER HA 1 1
10 5280 1 1 12 SER HB2 H 1.299 4.025 -4.800 0.20 . A A . 16 SER HB2 1 1
10 5281 1 1 12 SER HB3 H 2.677 3.880 -5.892 0.20 . A A . 16 SER HB3 1 1
10 5282 1 1 12 SER HG H 3.459 5.472 -4.771 0.20 . A A . 16 SER HG 1 1
10 5283 1 1 12 SER N N -0.097 4.081 -6.861 0.20 . A A . 16 SER N 1 1
10 5284 1 1 12 SER O O 2.061 4.066 -8.655 0.20 . A A . 16 SER O 1 1
10 5285 1 1 12 SER OG O 2.524 5.652 -4.895 0.20 . A A . 16 SER OG 1 1
10 5286 1 1 13 ARG C C 4.634 6.536 -9.128 0.20 . A A . 17 ARG C 1 1
10 5287 1 1 13 ARG CA C 3.150 6.476 -9.479 0.20 . A A . 17 ARG CA 1 1
10 5288 1 1 13 ARG CB C 2.730 7.766 -10.188 0.20 . A A . 17 ARG CB 1 1
10 5289 1 1 13 ARG CD C 2.269 10.231 -10.021 0.20 . A A . 17 ARG CD 1 1
10 5290 1 1 13 ARG CG C 2.680 8.976 -9.268 0.20 . A A . 17 ARG CG 1 1
10 5291 1 1 13 ARG CZ C 2.711 11.279 -12.200 0.20 . A A . 17 ARG CZ 1 1
10 5292 1 1 13 ARG H H 2.147 7.029 -7.700 0.20 . A A . 17 ARG H 1 1
10 5293 1 1 13 ARG HA H 2.983 5.643 -10.144 0.20 . A A . 17 ARG HA 1 1
10 5294 1 1 13 ARG HB2 H 3.434 7.974 -10.980 0.20 . A A . 17 ARG HB2 1 1
10 5295 1 1 13 ARG HB3 H 1.750 7.625 -10.614 0.20 . A A . 17 ARG HB3 1 1
10 5296 1 1 13 ARG HD2 H 1.219 10.160 -10.267 0.20 . A A . 17 ARG HD2 1 1
10 5297 1 1 13 ARG HD3 H 2.431 11.086 -9.383 0.20 . A A . 17 ARG HD3 1 1
10 5298 1 1 13 ARG HE H 3.824 9.842 -11.380 0.20 . A A . 17 ARG HE 1 1
10 5299 1 1 13 ARG HG2 H 1.962 8.789 -8.482 0.20 . A A . 17 ARG HG2 1 1
10 5300 1 1 13 ARG HG3 H 3.658 9.129 -8.837 0.20 . A A . 17 ARG HG3 1 1
10 5301 1 1 13 ARG HH11 H 1.083 11.982 -11.234 0.20 . A A . 17 ARG HH11 1 1
10 5302 1 1 13 ARG HH12 H 1.406 12.713 -12.770 0.20 . A A . 17 ARG HH12 1 1
10 5303 1 1 13 ARG HH21 H 4.261 10.797 -13.405 0.20 . A A . 17 ARG HH21 1 1
10 5304 1 1 13 ARG HH22 H 3.213 12.037 -14.005 0.20 . A A . 17 ARG HH22 1 1
10 5305 1 1 13 ARG N N 2.341 6.268 -8.286 0.20 . A A . 17 ARG N 1 1
10 5306 1 1 13 ARG NE N 3.034 10.406 -11.253 0.20 . A A . 17 ARG NE 1 1
10 5307 1 1 13 ARG NH1 N 1.645 12.054 -12.058 0.20 . A A . 17 ARG NH1 1 1
10 5308 1 1 13 ARG NH2 N 3.456 11.379 -13.293 0.20 . A A . 17 ARG NH2 1 1
10 5309 1 1 13 ARG O O 5.490 6.565 -10.010 0.20 . A A . 17 ARG O 1 1
10 5310 1 1 14 ASN C C 6.667 5.359 -6.570 0.20 . A A . 18 ASN C 1 1
10 5311 1 1 14 ASN CA C 6.309 6.614 -7.363 0.20 . A A . 18 ASN CA 1 1
10 5312 1 1 14 ASN CB C 6.523 7.855 -6.496 0.20 . A A . 18 ASN CB 1 1
10 5313 1 1 14 ASN CG C 7.891 8.476 -6.704 0.20 . A A . 18 ASN CG 1 1
10 5314 1 1 14 ASN H H 4.202 6.530 -7.175 0.20 . A A . 18 ASN H 1 1
10 5315 1 1 14 ASN HA H 6.951 6.674 -8.230 0.20 . A A . 18 ASN HA 1 1
10 5316 1 1 14 ASN HB2 H 5.773 8.594 -6.743 0.20 . A A . 18 ASN HB2 1 1
10 5317 1 1 14 ASN HB3 H 6.426 7.583 -5.456 0.20 . A A . 18 ASN HB3 1 1
10 5318 1 1 14 ASN HD21 H 8.746 6.684 -6.621 0.20 . A A . 18 ASN HD21 1 1
10 5319 1 1 14 ASN HD22 H 9.817 8.015 -6.865 0.20 . A A . 18 ASN HD22 1 1
10 5320 1 1 14 ASN N N 4.929 6.556 -7.831 0.20 . A A . 18 ASN N 1 1
10 5321 1 1 14 ASN ND2 N 8.922 7.640 -6.734 0.20 . A A . 18 ASN ND2 1 1
10 5322 1 1 14 ASN O O 7.424 5.419 -5.602 0.20 . A A . 18 ASN O 1 1
10 5323 1 1 14 ASN OD1 O 8.019 9.693 -6.837 0.20 . A A . 18 ASN OD1 1 1
10 5324 1 1 15 SER C C 5.736 1.799 -7.079 0.20 . A A . 19 SER C 1 1
10 5325 1 1 15 SER CA C 6.379 2.954 -6.321 0.20 . A A . 19 SER CA 1 1
10 5326 1 1 15 SER CB C 5.850 2.996 -4.886 0.20 . A A . 19 SER CB 1 1
10 5327 1 1 15 SER H H 5.524 4.240 -7.771 0.20 . A A . 19 SER H 1 1
10 5328 1 1 15 SER HA H 7.447 2.805 -6.296 0.20 . A A . 19 SER HA 1 1
10 5329 1 1 15 SER HB2 H 5.294 3.909 -4.736 0.20 . A A . 19 SER HB2 1 1
10 5330 1 1 15 SER HB3 H 5.201 2.148 -4.721 0.20 . A A . 19 SER HB3 1 1
10 5331 1 1 15 SER HG H 6.753 3.590 -3.252 0.20 . A A . 19 SER HG 1 1
10 5332 1 1 15 SER N N 6.120 4.224 -6.992 0.20 . A A . 19 SER N 1 1
10 5333 1 1 15 SER O O 6.427 0.928 -7.609 0.20 . A A . 19 SER O 1 1
10 5334 1 1 15 SER OG O 6.913 2.947 -3.950 0.20 . A A . 19 SER OG 1 1
10 5335 1 1 16 GLY C C 2.635 0.087 -6.953 0.20 . A A . 20 GLY C 1 1
10 5336 1 1 16 GLY CA C 3.693 0.740 -7.822 0.20 . A A . 20 GLY CA 1 1
10 5337 1 1 16 GLY H H 3.909 2.514 -6.686 0.20 . A A . 20 GLY H 1 1
10 5338 1 1 16 GLY HA2 H 3.218 1.159 -8.697 0.20 . A A . 20 GLY HA2 1 1
10 5339 1 1 16 GLY HA3 H 4.402 -0.012 -8.135 0.20 . A A . 20 GLY HA3 1 1
10 5340 1 1 16 GLY N N 4.407 1.795 -7.128 0.20 . A A . 20 GLY N 1 1
10 5341 1 1 16 GLY O O 1.597 -0.350 -7.452 0.20 . A A . 20 GLY O 1 1
10 5342 1 1 17 ARG C C 0.600 0.095 -4.788 0.20 . A A . 21 ARG C 1 1
10 5343 1 1 17 ARG CA C 1.964 -0.588 -4.716 0.20 . A A . 21 ARG CA 1 1
10 5344 1 1 17 ARG CB C 2.512 -0.504 -3.288 0.20 . A A . 21 ARG CB 1 1
10 5345 1 1 17 ARG CD C 4.773 -0.249 -2.221 0.20 . A A . 21 ARG CD 1 1
10 5346 1 1 17 ARG CG C 3.903 -1.097 -3.137 0.20 . A A . 21 ARG CG 1 1
10 5347 1 1 17 ARG CZ C 4.546 1.006 -0.122 0.20 . A A . 21 ARG CZ 1 1
10 5348 1 1 17 ARG H H 3.743 0.386 -5.318 0.20 . A A . 21 ARG H 1 1
10 5349 1 1 17 ARG HA H 1.846 -1.626 -4.987 0.20 . A A . 21 ARG HA 1 1
10 5350 1 1 17 ARG HB2 H 2.551 0.532 -2.991 0.20 . A A . 21 ARG HB2 1 1
10 5351 1 1 17 ARG HB3 H 1.844 -1.036 -2.628 0.20 . A A . 21 ARG HB3 1 1
10 5352 1 1 17 ARG HD2 H 5.656 -0.814 -1.963 0.20 . A A . 21 ARG HD2 1 1
10 5353 1 1 17 ARG HD3 H 5.062 0.646 -2.752 0.20 . A A . 21 ARG HD3 1 1
10 5354 1 1 17 ARG HE H 3.209 -0.297 -0.819 0.20 . A A . 21 ARG HE 1 1
10 5355 1 1 17 ARG HG2 H 3.818 -2.089 -2.717 0.20 . A A . 21 ARG HG2 1 1
10 5356 1 1 17 ARG HG3 H 4.368 -1.156 -4.110 0.20 . A A . 21 ARG HG3 1 1
10 5357 1 1 17 ARG HH11 H 6.241 1.381 -1.158 0.20 . A A . 21 ARG HH11 1 1
10 5358 1 1 17 ARG HH12 H 6.069 2.260 0.326 0.20 . A A . 21 ARG HH12 1 1
10 5359 1 1 17 ARG HH21 H 2.972 0.855 1.136 0.20 . A A . 21 ARG HH21 1 1
10 5360 1 1 17 ARG HH22 H 4.209 1.959 1.630 0.20 . A A . 21 ARG HH22 1 1
10 5361 1 1 17 ARG N N 2.899 0.020 -5.653 0.20 . A A . 21 ARG N 1 1
10 5362 1 1 17 ARG NE N 4.073 0.127 -0.997 0.20 . A A . 21 ARG NE 1 1
10 5363 1 1 17 ARG NH1 N 5.714 1.596 -0.334 0.20 . A A . 21 ARG NH1 1 1
10 5364 1 1 17 ARG NH2 N 3.852 1.298 0.971 0.20 . A A . 21 ARG NH2 1 1
10 5365 1 1 17 ARG O O 0.391 1.002 -5.593 0.20 . A A . 21 ARG O 1 1
10 5366 1 1 18 VAL C C -2.062 0.611 -2.488 0.20 . A A . 22 VAL C 1 1
10 5367 1 1 18 VAL CA C -1.666 0.222 -3.907 0.20 . A A . 22 VAL CA 1 1
10 5368 1 1 18 VAL CB C -2.706 -0.766 -4.468 0.20 . A A . 22 VAL CB 1 1
10 5369 1 1 18 VAL CG1 C -2.708 -0.732 -5.988 0.20 . A A . 22 VAL CG1 1 1
10 5370 1 1 18 VAL CG2 C -2.436 -2.173 -3.958 0.20 . A A . 22 VAL CG2 1 1
10 5371 1 1 18 VAL H H -0.096 -1.072 -3.321 0.20 . A A . 22 VAL H 1 1
10 5372 1 1 18 VAL HA H -1.669 1.107 -4.527 0.20 . A A . 22 VAL HA 1 1
10 5373 1 1 18 VAL HB H -3.685 -0.461 -4.123 0.20 . A A . 22 VAL HB 1 1
10 5374 1 1 18 VAL HG11 H -1.692 -0.671 -6.348 0.20 . A A . 22 VAL HG11 1 1
10 5375 1 1 18 VAL HG12 H -3.172 -1.632 -6.368 0.20 . A A . 22 VAL HG12 1 1
10 5376 1 1 18 VAL HG13 H -3.264 0.129 -6.329 0.20 . A A . 22 VAL HG13 1 1
10 5377 1 1 18 VAL HG21 H -1.664 -2.631 -4.556 0.20 . A A . 22 VAL HG21 1 1
10 5378 1 1 18 VAL HG22 H -2.112 -2.127 -2.927 0.20 . A A . 22 VAL HG22 1 1
10 5379 1 1 18 VAL HG23 H -3.340 -2.761 -4.023 0.20 . A A . 22 VAL HG23 1 1
10 5380 1 1 18 VAL N N -0.324 -0.347 -3.940 0.20 . A A . 22 VAL N 1 1
10 5381 1 1 18 VAL O O -1.404 0.227 -1.519 0.20 . A A . 22 VAL O 1 1
10 5382 1 1 19 TYR C C -5.065 2.323 -1.166 0.20 . A A . 23 TYR C 1 1
10 5383 1 1 19 TYR CA C -3.628 1.817 -1.070 0.20 . A A . 23 TYR CA 1 1
10 5384 1 1 19 TYR CB C -2.725 2.917 -0.513 0.20 . A A . 23 TYR CB 1 1
10 5385 1 1 19 TYR CD1 C -3.328 5.335 -0.923 0.20 . A A . 23 TYR CD1 1 1
10 5386 1 1 19 TYR CD2 C -2.068 4.192 -2.591 0.20 . A A . 23 TYR CD2 1 1
10 5387 1 1 19 TYR CE1 C -3.314 6.483 -1.692 0.20 . A A . 23 TYR CE1 1 1
10 5388 1 1 19 TYR CE2 C -2.047 5.335 -3.366 0.20 . A A . 23 TYR CE2 1 1
10 5389 1 1 19 TYR CG C -2.705 4.171 -1.357 0.20 . A A . 23 TYR CG 1 1
10 5390 1 1 19 TYR CZ C -2.671 6.478 -2.913 0.20 . A A . 23 TYR CZ 1 1
10 5391 1 1 19 TYR H H -3.626 1.648 -3.178 0.20 . A A . 23 TYR H 1 1
10 5392 1 1 19 TYR HA H -3.602 0.970 -0.399 0.20 . A A . 23 TYR HA 1 1
10 5393 1 1 19 TYR HB2 H -3.066 3.190 0.475 0.20 . A A . 23 TYR HB2 1 1
10 5394 1 1 19 TYR HB3 H -1.713 2.545 -0.448 0.20 . A A . 23 TYR HB3 1 1
10 5395 1 1 19 TYR HD1 H -3.830 5.335 0.035 0.20 . A A . 23 TYR HD1 1 1
10 5396 1 1 19 TYR HD2 H -1.579 3.295 -2.944 0.20 . A A . 23 TYR HD2 1 1
10 5397 1 1 19 TYR HE1 H -3.803 7.379 -1.338 0.20 . A A . 23 TYR HE1 1 1
10 5398 1 1 19 TYR HE2 H -1.544 5.332 -4.322 0.20 . A A . 23 TYR HE2 1 1
10 5399 1 1 19 TYR HH H -1.914 8.170 -3.421 0.20 . A A . 23 TYR HH 1 1
10 5400 1 1 19 TYR N N -3.144 1.375 -2.371 0.20 . A A . 23 TYR N 1 1
10 5401 1 1 19 TYR O O -5.628 2.424 -2.257 0.20 . A A . 23 TYR O 1 1
10 5402 1 1 19 TYR OH O -2.656 7.617 -3.682 0.20 . A A . 23 TYR OH 1 1
10 5403 1 1 20 TYR C C -7.052 4.631 0.331 0.20 . A A . 24 TYR C 1 1
10 5404 1 1 20 TYR CA C -7.022 3.136 0.029 0.20 . A A . 24 TYR CA 1 1
10 5405 1 1 20 TYR CB C -7.826 2.375 1.084 0.20 . A A . 24 TYR CB 1 1
10 5406 1 1 20 TYR CD1 C -6.559 0.264 1.646 0.20 . A A . 24 TYR CD1 1 1
10 5407 1 1 20 TYR CD2 C -8.541 0.070 0.339 0.20 . A A . 24 TYR CD2 1 1
10 5408 1 1 20 TYR CE1 C -6.383 -1.105 1.592 0.20 . A A . 24 TYR CE1 1 1
10 5409 1 1 20 TYR CE2 C -8.375 -1.300 0.281 0.20 . A A . 24 TYR CE2 1 1
10 5410 1 1 20 TYR CG C -7.638 0.876 1.022 0.20 . A A . 24 TYR CG 1 1
10 5411 1 1 20 TYR CZ C -7.294 -1.883 0.908 0.20 . A A . 24 TYR CZ 1 1
10 5412 1 1 20 TYR H H -5.152 2.541 0.820 0.20 . A A . 24 TYR H 1 1
10 5413 1 1 20 TYR HA H -7.470 2.967 -0.941 0.20 . A A . 24 TYR HA 1 1
10 5414 1 1 20 TYR HB2 H -7.524 2.705 2.066 0.20 . A A . 24 TYR HB2 1 1
10 5415 1 1 20 TYR HB3 H -8.876 2.584 0.947 0.20 . A A . 24 TYR HB3 1 1
10 5416 1 1 20 TYR HD1 H -5.847 0.876 2.183 0.20 . A A . 24 TYR HD1 1 1
10 5417 1 1 20 TYR HD2 H -9.387 0.530 -0.153 0.20 . A A . 24 TYR HD2 1 1
10 5418 1 1 20 TYR HE1 H -5.537 -1.562 2.085 0.20 . A A . 24 TYR HE1 1 1
10 5419 1 1 20 TYR HE2 H -9.088 -1.909 -0.256 0.20 . A A . 24 TYR HE2 1 1
10 5420 1 1 20 TYR HH H -6.622 -3.474 0.066 0.20 . A A . 24 TYR HH 1 1
10 5421 1 1 20 TYR N N -5.651 2.642 -0.018 0.20 . A A . 24 TYR N 1 1
10 5422 1 1 20 TYR O O -6.261 5.131 1.131 0.20 . A A . 24 TYR O 1 1
10 5423 1 1 20 TYR OH O -7.123 -3.247 0.852 0.20 . A A . 24 TYR OH 1 1
10 5424 1 1 21 PHE C C -9.517 7.133 0.351 0.20 . A A . 25 PHE C 1 1
10 5425 1 1 21 PHE CA C -8.107 6.780 -0.115 0.20 . A A . 25 PHE CA 1 1
10 5426 1 1 21 PHE CB C -7.783 7.525 -1.409 0.20 . A A . 25 PHE CB 1 1
10 5427 1 1 21 PHE CD1 C -8.779 9.736 -2.056 0.20 . A A . 25 PHE CD1 1 1
10 5428 1 1 21 PHE CD2 C -7.080 9.707 -0.384 0.20 . A A . 25 PHE CD2 1 1
10 5429 1 1 21 PHE CE1 C -8.874 11.110 -1.940 0.20 . A A . 25 PHE CE1 1 1
10 5430 1 1 21 PHE CE2 C -7.171 11.081 -0.263 0.20 . A A . 25 PHE CE2 1 1
10 5431 1 1 21 PHE CG C -7.883 9.019 -1.281 0.20 . A A . 25 PHE CG 1 1
10 5432 1 1 21 PHE CZ C -8.069 11.782 -1.043 0.20 . A A . 25 PHE CZ 1 1
10 5433 1 1 21 PHE H H -8.575 4.885 -0.939 0.20 . A A . 25 PHE H 1 1
10 5434 1 1 21 PHE HA H -7.404 7.075 0.648 0.20 . A A . 25 PHE HA 1 1
10 5435 1 1 21 PHE HB2 H -6.772 7.287 -1.711 0.20 . A A . 25 PHE HB2 1 1
10 5436 1 1 21 PHE HB3 H -8.469 7.211 -2.181 0.20 . A A . 25 PHE HB3 1 1
10 5437 1 1 21 PHE HD1 H -9.410 9.211 -2.759 0.20 . A A . 25 PHE HD1 1 1
10 5438 1 1 21 PHE HD2 H -6.377 9.158 0.226 0.20 . A A . 25 PHE HD2 1 1
10 5439 1 1 21 PHE HE1 H -9.577 11.656 -2.551 0.20 . A A . 25 PHE HE1 1 1
10 5440 1 1 21 PHE HE2 H -6.540 11.603 0.440 0.20 . A A . 25 PHE HE2 1 1
10 5441 1 1 21 PHE HZ H -8.140 12.858 -0.950 0.20 . A A . 25 PHE HZ 1 1
10 5442 1 1 21 PHE N N -7.971 5.340 -0.313 0.20 . A A . 25 PHE N 1 1
10 5443 1 1 21 PHE O O -10.491 6.923 -0.368 0.20 . A A . 25 PHE O 1 1
10 5444 1 1 22 ASN C C -11.241 9.503 1.776 0.20 . A A . 26 ASN C 1 1
10 5445 1 1 22 ASN CA C -10.903 8.058 2.126 0.20 . A A . 26 ASN CA 1 1
10 5446 1 1 22 ASN CB C -10.893 7.875 3.646 0.20 . A A . 26 ASN CB 1 1
10 5447 1 1 22 ASN CG C -12.213 8.268 4.282 0.20 . A A . 26 ASN CG 1 1
10 5448 1 1 22 ASN H H -8.802 7.817 2.089 0.20 . A A . 26 ASN H 1 1
10 5449 1 1 22 ASN HA H -11.657 7.409 1.701 0.20 . A A . 26 ASN HA 1 1
10 5450 1 1 22 ASN HB2 H -10.699 6.839 3.877 0.20 . A A . 26 ASN HB2 1 1
10 5451 1 1 22 ASN HB3 H -10.113 8.488 4.070 0.20 . A A . 26 ASN HB3 1 1
10 5452 1 1 22 ASN HD21 H -12.760 6.358 4.384 0.20 . A A . 26 ASN HD21 1 1
10 5453 1 1 22 ASN HD22 H -13.902 7.500 4.998 0.20 . A A . 26 ASN HD22 1 1
10 5454 1 1 22 ASN N N -9.615 7.674 1.563 0.20 . A A . 26 ASN N 1 1
10 5455 1 1 22 ASN ND2 N -13.041 7.275 4.587 0.20 . A A . 26 ASN ND2 1 1
10 5456 1 1 22 ASN O O -10.604 10.437 2.267 0.20 . A A . 26 ASN O 1 1
10 5457 1 1 22 ASN OD1 O -12.482 9.449 4.499 0.20 . A A . 26 ASN OD1 1 1
10 5458 1 1 23 HIS C C -13.748 11.555 1.447 0.20 . A A . 27 HIS C 1 1
10 5459 1 1 23 HIS CA C -12.671 11.015 0.513 0.20 . A A . 27 HIS CA 1 1
10 5460 1 1 23 HIS CB C -13.194 10.983 -0.924 0.20 . A A . 27 HIS CB 1 1
10 5461 1 1 23 HIS CD2 C -15.092 9.363 -0.218 0.20 . A A . 27 HIS CD2 1 1
10 5462 1 1 23 HIS CE1 C -16.151 9.255 -2.135 0.20 . A A . 27 HIS CE1 1 1
10 5463 1 1 23 HIS CG C -14.425 10.149 -1.097 0.20 . A A . 27 HIS CG 1 1
10 5464 1 1 23 HIS H H -12.717 8.897 0.570 0.20 . A A . 27 HIS H 1 1
10 5465 1 1 23 HIS HA H -11.812 11.665 0.560 0.20 . A A . 27 HIS HA 1 1
10 5466 1 1 23 HIS HB2 H -13.429 11.990 -1.236 0.20 . A A . 27 HIS HB2 1 1
10 5467 1 1 23 HIS HB3 H -12.427 10.582 -1.571 0.20 . A A . 27 HIS HB3 1 1
10 5468 1 1 23 HIS HD1 H -14.878 10.518 -3.120 0.20 . A A . 27 HIS HD1 1 1
10 5469 1 1 23 HIS HD2 H -14.833 9.194 0.818 0.20 . A A . 27 HIS HD2 1 1
10 5470 1 1 23 HIS HE1 H -16.869 8.998 -2.899 0.20 . A A . 27 HIS HE1 1 1
10 5471 1 1 23 HIS N N -12.247 9.681 0.927 0.20 . A A . 27 HIS N 1 1
10 5472 1 1 23 HIS ND1 N -15.113 10.060 -2.287 0.20 . A A . 27 HIS ND1 1 1
10 5473 1 1 23 HIS NE2 N -16.160 8.817 -0.889 0.20 . A A . 27 HIS NE2 1 1
10 5474 1 1 23 HIS O O -14.760 12.096 0.995 0.20 . A A . 27 HIS O 1 1
10 5475 1 1 24 ILE C C -13.768 12.581 4.896 0.20 . A A . 28 ILE C 1 1
10 5476 1 1 24 ILE CA C -14.480 11.881 3.744 0.20 . A A . 28 ILE CA 1 1
10 5477 1 1 24 ILE CB C -15.329 10.726 4.308 0.20 . A A . 28 ILE CB 1 1
10 5478 1 1 24 ILE CD1 C -17.447 11.168 2.968 0.20 . A A . 28 ILE CD1 1 1
10 5479 1 1 24 ILE CG1 C -16.305 10.216 3.245 0.20 . A A . 28 ILE CG1 1 1
10 5480 1 1 24 ILE CG2 C -16.078 11.177 5.551 0.20 . A A . 28 ILE CG2 1 1
10 5481 1 1 24 ILE H H -12.703 10.968 3.045 0.20 . A A . 28 ILE H 1 1
10 5482 1 1 24 ILE HA H -15.142 12.586 3.263 0.20 . A A . 28 ILE HA 1 1
10 5483 1 1 24 ILE HB H -14.662 9.923 4.588 0.20 . A A . 28 ILE HB 1 1
10 5484 1 1 24 ILE HD11 H -17.516 11.348 1.905 0.20 . A A . 28 ILE HD11 1 1
10 5485 1 1 24 ILE HD12 H -18.370 10.736 3.322 0.20 . A A . 28 ILE HD12 1 1
10 5486 1 1 24 ILE HD13 H -17.267 12.103 3.480 0.20 . A A . 28 ILE HD13 1 1
10 5487 1 1 24 ILE HG12 H -15.772 10.059 2.322 0.20 . A A . 28 ILE HG12 1 1
10 5488 1 1 24 ILE HG13 H -16.727 9.277 3.576 0.20 . A A . 28 ILE HG13 1 1
10 5489 1 1 24 ILE HG21 H -16.160 12.254 5.553 0.20 . A A . 28 ILE HG21 1 1
10 5490 1 1 24 ILE HG22 H -17.066 10.742 5.553 0.20 . A A . 28 ILE HG22 1 1
10 5491 1 1 24 ILE HG23 H -15.543 10.856 6.432 0.20 . A A . 28 ILE HG23 1 1
10 5492 1 1 24 ILE N N -13.528 11.406 2.749 0.20 . A A . 28 ILE N 1 1
10 5493 1 1 24 ILE O O -14.227 13.611 5.392 0.20 . A A . 28 ILE O 1 1
10 5494 1 1 25 THR C C -10.427 12.864 5.978 0.20 . A A . 29 THR C 1 1
10 5495 1 1 25 THR CA C -11.862 12.590 6.410 0.20 . A A . 29 THR CA 1 1
10 5496 1 1 25 THR CB C -11.848 11.658 7.636 0.20 . A A . 29 THR CB 1 1
10 5497 1 1 25 THR CG2 C -12.338 12.389 8.876 0.20 . A A . 29 THR CG2 1 1
10 5498 1 1 25 THR H H -12.324 11.199 4.881 0.20 . A A . 29 THR H 1 1
10 5499 1 1 25 THR HA H -12.325 13.521 6.698 0.20 . A A . 29 THR HA 1 1
10 5500 1 1 25 THR HB H -10.833 11.328 7.809 0.20 . A A . 29 THR HB 1 1
10 5501 1 1 25 THR HG1 H -12.289 9.984 6.690 0.20 . A A . 29 THR HG1 1 1
10 5502 1 1 25 THR HG21 H -13.060 13.139 8.590 0.20 . A A . 29 THR HG21 1 1
10 5503 1 1 25 THR HG22 H -11.501 12.862 9.370 0.20 . A A . 29 THR HG22 1 1
10 5504 1 1 25 THR HG23 H -12.800 11.684 9.551 0.20 . A A . 29 THR HG23 1 1
10 5505 1 1 25 THR N N -12.639 12.019 5.318 0.20 . A A . 29 THR N 1 1
10 5506 1 1 25 THR O O -9.508 12.845 6.797 0.20 . A A . 29 THR O 1 1
10 5507 1 1 25 THR OG1 O -12.675 10.515 7.392 0.20 . A A . 29 THR OG1 1 1
10 5508 1 1 26 ASN C C -7.897 12.374 4.644 0.20 . A A . 30 ASN C 1 1
10 5509 1 1 26 ASN CA C -8.913 13.398 4.147 0.20 . A A . 30 ASN CA 1 1
10 5510 1 1 26 ASN CB C -8.467 14.808 4.537 0.20 . A A . 30 ASN CB 1 1
10 5511 1 1 26 ASN CG C -9.048 15.873 3.628 0.20 . A A . 30 ASN CG 1 1
10 5512 1 1 26 ASN H H -11.011 13.122 4.083 0.20 . A A . 30 ASN H 1 1
10 5513 1 1 26 ASN HA H -8.975 13.335 3.071 0.20 . A A . 30 ASN HA 1 1
10 5514 1 1 26 ASN HB2 H -8.786 15.012 5.549 0.20 . A A . 30 ASN HB2 1 1
10 5515 1 1 26 ASN HB3 H -7.389 14.865 4.488 0.20 . A A . 30 ASN HB3 1 1
10 5516 1 1 26 ASN HD21 H -7.654 15.498 2.260 0.20 . A A . 30 ASN HD21 1 1
10 5517 1 1 26 ASN HD22 H -8.788 16.736 1.856 0.20 . A A . 30 ASN HD22 1 1
10 5518 1 1 26 ASN N N -10.239 13.120 4.687 0.20 . A A . 30 ASN N 1 1
10 5519 1 1 26 ASN ND2 N -8.435 16.055 2.464 0.20 . A A . 30 ASN ND2 1 1
10 5520 1 1 26 ASN O O -6.740 12.705 4.895 0.20 . A A . 30 ASN O 1 1
10 5521 1 1 26 ASN OD1 O -10.035 16.524 3.967 0.20 . A A . 30 ASN OD1 1 1
10 5522 1 1 27 ALA C C -6.898 9.267 4.071 0.20 . A A . 31 ALA C 1 1
10 5523 1 1 27 ALA CA C -7.469 10.056 5.245 0.20 . A A . 31 ALA CA 1 1
10 5524 1 1 27 ALA CB C -8.227 9.130 6.185 0.20 . A A . 31 ALA CB 1 1
10 5525 1 1 27 ALA H H -9.275 10.927 4.564 0.20 . A A . 31 ALA H 1 1
10 5526 1 1 27 ALA HA H -6.654 10.501 5.797 0.20 . A A . 31 ALA HA 1 1
10 5527 1 1 27 ALA HB1 H -7.768 9.157 7.162 0.20 . A A . 31 ALA HB1 1 1
10 5528 1 1 27 ALA HB2 H -9.254 9.456 6.261 0.20 . A A . 31 ALA HB2 1 1
10 5529 1 1 27 ALA HB3 H -8.196 8.121 5.800 0.20 . A A . 31 ALA HB3 1 1
10 5530 1 1 27 ALA N N -8.340 11.128 4.781 0.20 . A A . 31 ALA N 1 1
10 5531 1 1 27 ALA O O -7.457 9.274 2.976 0.20 . A A . 31 ALA O 1 1
10 5532 1 1 28 SER C C -4.173 6.782 3.882 0.20 . A A . 32 SER C 1 1
10 5533 1 1 28 SER CA C -5.129 7.799 3.271 0.20 . A A . 32 SER CA 1 1
10 5534 1 1 28 SER CB C -4.370 8.713 2.304 0.20 . A A . 32 SER CB 1 1
10 5535 1 1 28 SER H H -5.381 8.623 5.204 0.20 . A A . 32 SER H 1 1
10 5536 1 1 28 SER HA H -5.898 7.272 2.725 0.20 . A A . 32 SER HA 1 1
10 5537 1 1 28 SER HB2 H -3.435 9.009 2.753 0.20 . A A . 32 SER HB2 1 1
10 5538 1 1 28 SER HB3 H -4.177 8.179 1.385 0.20 . A A . 32 SER HB3 1 1
10 5539 1 1 28 SER HG H -4.796 10.273 1.197 0.20 . A A . 32 SER HG 1 1
10 5540 1 1 28 SER N N -5.779 8.589 4.309 0.20 . A A . 32 SER N 1 1
10 5541 1 1 28 SER O O -2.956 6.968 3.863 0.20 . A A . 32 SER O 1 1
10 5542 1 1 28 SER OG O -5.123 9.877 2.008 0.20 . A A . 32 SER OG 1 1
10 5543 1 1 29 GLN C C -3.799 3.450 4.114 0.20 . A A . 33 GLN C 1 1
10 5544 1 1 29 GLN CA C -3.927 4.655 5.040 0.20 . A A . 33 GLN CA 1 1
10 5545 1 1 29 GLN CB C -4.547 4.225 6.371 0.20 . A A . 33 GLN CB 1 1
10 5546 1 1 29 GLN CD C -6.350 2.674 7.223 0.20 . A A . 33 GLN CD 1 1
10 5547 1 1 29 GLN CG C -5.997 3.785 6.253 0.20 . A A . 33 GLN CG 1 1
10 5548 1 1 29 GLN H H -5.706 5.612 4.405 0.20 . A A . 33 GLN H 1 1
10 5549 1 1 29 GLN HA H -2.944 5.058 5.226 0.20 . A A . 33 GLN HA 1 1
10 5550 1 1 29 GLN HB2 H -3.975 3.404 6.772 0.20 . A A . 33 GLN HB2 1 1
10 5551 1 1 29 GLN HB3 H -4.502 5.056 7.061 0.20 . A A . 33 GLN HB3 1 1
10 5552 1 1 29 GLN HE21 H -8.158 2.508 6.412 0.20 . A A . 33 GLN HE21 1 1
10 5553 1 1 29 GLN HE22 H -7.820 1.433 7.722 0.20 . A A . 33 GLN HE22 1 1
10 5554 1 1 29 GLN HG2 H -6.635 4.632 6.454 0.20 . A A . 33 GLN HG2 1 1
10 5555 1 1 29 GLN HG3 H -6.173 3.433 5.247 0.20 . A A . 33 GLN HG3 1 1
10 5556 1 1 29 GLN N N -4.731 5.703 4.422 0.20 . A A . 33 GLN N 1 1
10 5557 1 1 29 GLN NE2 N -7.566 2.153 7.108 0.20 . A A . 33 GLN NE2 1 1
10 5558 1 1 29 GLN O O -4.613 3.260 3.209 0.20 . A A . 33 GLN O 1 1
10 5559 1 1 29 GLN OE1 O -5.540 2.290 8.067 0.20 . A A . 33 GLN OE1 1 1
10 5560 1 1 30 PHE C C -3.400 0.288 4.001 0.20 . A A . 34 PHE C 1 1
10 5561 1 1 30 PHE CA C -2.535 1.454 3.531 0.20 . A A . 34 PHE CA 1 1
10 5562 1 1 30 PHE CB C -1.057 1.059 3.581 0.20 . A A . 34 PHE CB 1 1
10 5563 1 1 30 PHE CD1 C 0.786 2.545 4.411 0.20 . A A . 34 PHE CD1 1 1
10 5564 1 1 30 PHE CD2 C -0.149 2.993 2.265 0.20 . A A . 34 PHE CD2 1 1
10 5565 1 1 30 PHE CE1 C 1.650 3.615 4.262 0.20 . A A . 34 PHE CE1 1 1
10 5566 1 1 30 PHE CE2 C 0.712 4.063 2.109 0.20 . A A . 34 PHE CE2 1 1
10 5567 1 1 30 PHE CG C -0.121 2.222 3.416 0.20 . A A . 34 PHE CG 1 1
10 5568 1 1 30 PHE CZ C 1.612 4.375 3.110 0.20 . A A . 34 PHE CZ 1 1
10 5569 1 1 30 PHE H H -2.156 2.845 5.082 0.20 . A A . 34 PHE H 1 1
10 5570 1 1 30 PHE HA H -2.799 1.693 2.512 0.20 . A A . 34 PHE HA 1 1
10 5571 1 1 30 PHE HB2 H -0.847 0.598 4.535 0.20 . A A . 34 PHE HB2 1 1
10 5572 1 1 30 PHE HB3 H -0.853 0.353 2.791 0.20 . A A . 34 PHE HB3 1 1
10 5573 1 1 30 PHE HD1 H 0.817 1.952 5.313 0.20 . A A . 34 PHE HD1 1 1
10 5574 1 1 30 PHE HD2 H -0.853 2.752 1.481 0.20 . A A . 34 PHE HD2 1 1
10 5575 1 1 30 PHE HE1 H 2.352 3.856 5.046 0.20 . A A . 34 PHE HE1 1 1
10 5576 1 1 30 PHE HE2 H 0.680 4.656 1.208 0.20 . A A . 34 PHE HE2 1 1
10 5577 1 1 30 PHE HZ H 2.285 5.210 2.991 0.20 . A A . 34 PHE HZ 1 1
10 5578 1 1 30 PHE N N -2.772 2.640 4.345 0.20 . A A . 34 PHE N 1 1
10 5579 1 1 30 PHE O O -3.790 -0.568 3.209 0.20 . A A . 34 PHE O 1 1
10 5580 1 1 31 GLU C C -5.947 -0.716 5.364 0.20 . A A . 35 GLU C 1 1
10 5581 1 1 31 GLU CA C -4.512 -0.797 5.874 0.20 . A A . 35 GLU CA 1 1
10 5582 1 1 31 GLU CB C -4.497 -0.707 7.403 0.20 . A A . 35 GLU CB 1 1
10 5583 1 1 31 GLU CD C -4.170 -2.092 9.490 0.20 . A A . 35 GLU CD 1 1
10 5584 1 1 31 GLU CG C -4.756 -2.037 8.092 0.20 . A A . 35 GLU CG 1 1
10 5585 1 1 31 GLU H H -3.353 0.976 5.880 0.20 . A A . 35 GLU H 1 1
10 5586 1 1 31 GLU HA H -4.089 -1.742 5.575 0.20 . A A . 35 GLU HA 1 1
10 5587 1 1 31 GLU HB2 H -3.533 -0.341 7.720 0.20 . A A . 35 GLU HB2 1 1
10 5588 1 1 31 GLU HB3 H -5.259 -0.009 7.718 0.20 . A A . 35 GLU HB3 1 1
10 5589 1 1 31 GLU HG2 H -5.822 -2.191 8.159 0.20 . A A . 35 GLU HG2 1 1
10 5590 1 1 31 GLU HG3 H -4.315 -2.825 7.501 0.20 . A A . 35 GLU HG3 1 1
10 5591 1 1 31 GLU N N -3.694 0.264 5.298 0.20 . A A . 35 GLU N 1 1
10 5592 1 1 31 GLU O O -6.526 0.367 5.276 0.20 . A A . 35 GLU O 1 1
10 5593 1 1 31 GLU OE1 O -2.942 -1.906 9.626 0.20 . A A . 35 GLU OE1 1 1
10 5594 1 1 31 GLU OE2 O -4.937 -2.324 10.447 0.20 . A A . 35 GLU OE2 1 1
10 5595 1 1 32 ARG C C -8.870 -1.428 5.571 0.20 . A A . 36 ARG C 1 1
10 5596 1 1 32 ARG CA C -7.882 -1.931 4.524 0.20 . A A . 36 ARG CA 1 1
10 5597 1 1 32 ARG CB C -8.235 -3.362 4.118 0.20 . A A . 36 ARG CB 1 1
10 5598 1 1 32 ARG CD C -10.031 -4.999 3.471 0.20 . A A . 36 ARG CD 1 1
10 5599 1 1 32 ARG CG C -9.682 -3.533 3.682 0.20 . A A . 36 ARG CG 1 1
10 5600 1 1 32 ARG CZ C -11.798 -6.540 4.209 0.20 . A A . 36 ARG CZ 1 1
10 5601 1 1 32 ARG H H -6.003 -2.700 5.121 0.20 . A A . 36 ARG H 1 1
10 5602 1 1 32 ARG HA H -7.943 -1.293 3.654 0.20 . A A . 36 ARG HA 1 1
10 5603 1 1 32 ARG HB2 H -7.597 -3.661 3.299 0.20 . A A . 36 ARG HB2 1 1
10 5604 1 1 32 ARG HB3 H -8.055 -4.017 4.958 0.20 . A A . 36 ARG HB3 1 1
10 5605 1 1 32 ARG HD2 H -10.395 -5.125 2.463 0.20 . A A . 36 ARG HD2 1 1
10 5606 1 1 32 ARG HD3 H -9.137 -5.590 3.607 0.20 . A A . 36 ARG HD3 1 1
10 5607 1 1 32 ARG HE H -11.190 -4.933 5.223 0.20 . A A . 36 ARG HE 1 1
10 5608 1 1 32 ARG HG2 H -10.327 -3.127 4.445 0.20 . A A . 36 ARG HG2 1 1
10 5609 1 1 32 ARG HG3 H -9.832 -2.998 2.756 0.20 . A A . 36 ARG HG3 1 1
10 5610 1 1 32 ARG HH11 H -10.949 -7.006 2.435 0.20 . A A . 36 ARG HH11 1 1
10 5611 1 1 32 ARG HH12 H -12.195 -8.084 2.968 0.20 . A A . 36 ARG HH12 1 1
10 5612 1 1 32 ARG HH21 H -12.834 -6.345 5.934 0.20 . A A . 36 ARG HH21 1 1
10 5613 1 1 32 ARG HH22 H -13.268 -7.707 4.957 0.20 . A A . 36 ARG HH22 1 1
10 5614 1 1 32 ARG N N -6.515 -1.869 5.028 0.20 . A A . 36 ARG N 1 1
10 5615 1 1 32 ARG NE N -11.052 -5.457 4.407 0.20 . A A . 36 ARG NE 1 1
10 5616 1 1 32 ARG NH1 N -11.635 -7.270 3.113 0.20 . A A . 36 ARG NH1 1 1
10 5617 1 1 32 ARG NH2 N -12.708 -6.893 5.107 0.20 . A A . 36 ARG NH2 1 1
10 5618 1 1 32 ARG O O -8.777 -1.754 6.754 0.20 . A A . 36 ARG O 1 1
10 5619 1 1 33 PRO C C -11.845 -1.108 6.512 0.20 . A A . 37 PRO C 1 1
10 5620 1 1 33 PRO CA C -10.867 -0.051 6.011 0.20 . A A . 37 PRO CA 1 1
10 5621 1 1 33 PRO CB C -11.585 0.962 5.117 0.20 . A A . 37 PRO CB 1 1
10 5622 1 1 33 PRO CD C -10.013 -0.186 3.731 0.20 . A A . 37 PRO CD 1 1
10 5623 1 1 33 PRO CG C -11.369 0.467 3.730 0.20 . A A . 37 PRO CG 1 1
10 5624 1 1 33 PRO HA H -10.425 0.459 6.855 0.20 . A A . 37 PRO HA 1 1
10 5625 1 1 33 PRO HB2 H -12.636 0.987 5.370 0.20 . A A . 37 PRO HB2 1 1
10 5626 1 1 33 PRO HB3 H -11.152 1.941 5.257 0.20 . A A . 37 PRO HB3 1 1
10 5627 1 1 33 PRO HD2 H -10.002 -1.033 3.062 0.20 . A A . 37 PRO HD2 1 1
10 5628 1 1 33 PRO HD3 H -9.251 0.527 3.452 0.20 . A A . 37 PRO HD3 1 1
10 5629 1 1 33 PRO HG2 H -12.130 -0.255 3.475 0.20 . A A . 37 PRO HG2 1 1
10 5630 1 1 33 PRO HG3 H -11.387 1.294 3.037 0.20 . A A . 37 PRO HG3 1 1
10 5631 1 1 33 PRO N N -9.842 -0.616 5.128 0.20 . A A . 37 PRO N 1 1
10 5632 1 1 33 PRO O O -12.214 -2.024 5.778 0.20 . A A . 37 PRO O 1 1
10 5633 1 1 34 SER C C -14.602 -1.727 7.803 0.20 . A A . 38 SER C 1 1
10 5634 1 1 34 SER CA C -13.197 -1.918 8.367 0.20 . A A . 38 SER CA 1 1
10 5635 1 1 34 SER CB C -13.218 -1.750 9.888 0.20 . A A . 38 SER CB 1 1
10 5636 1 1 34 SER H H -11.933 -0.221 8.302 0.20 . A A . 38 SER H 1 1
10 5637 1 1 34 SER HA H -12.860 -2.915 8.128 0.20 . A A . 38 SER HA 1 1
10 5638 1 1 34 SER HB2 H -13.988 -2.381 10.306 0.20 . A A . 38 SER HB2 1 1
10 5639 1 1 34 SER HB3 H -12.258 -2.039 10.293 0.20 . A A . 38 SER HB3 1 1
10 5640 1 1 34 SER HG H -14.003 -0.388 11.057 0.20 . A A . 38 SER HG 1 1
10 5641 1 1 34 SER N N -12.262 -0.973 7.766 0.20 . A A . 38 SER N 1 1
10 5642 1 1 34 SER O O -15.178 -2.643 7.221 0.20 . A A . 38 SER O 1 1
10 5643 1 1 34 SER OG O -13.482 -0.407 10.250 0.20 . A A . 38 SER OG 1 1
10 5644 1 1 35 GLY C C -17.560 -0.593 8.486 0.20 . A A . 39 GLY C 1 1
10 5645 1 1 35 GLY CA C -16.477 -0.235 7.487 0.20 . A A . 39 GLY CA 1 1
10 5646 1 1 35 GLY H H -14.638 0.167 8.454 0.20 . A A . 39 GLY H 1 1
10 5647 1 1 35 GLY HA2 H -16.543 0.820 7.264 0.20 . A A . 39 GLY HA2 1 1
10 5648 1 1 35 GLY HA3 H -16.642 -0.795 6.579 0.20 . A A . 39 GLY HA3 1 1
10 5649 1 1 35 GLY N N -15.146 -0.526 7.982 0.20 . A A . 39 GLY N 1 1
10 5650 1 1 35 GLY O O -18.623 -1.084 8.109 0.20 . A A . 39 GLY O 1 1
11 5651 1 1 1 SER C C -16.575 -5.657 -1.154 0.20 . A A . 5 SER C 1 1
11 5652 1 1 1 SER CA C -18.019 -6.067 -1.428 0.20 . A A . 5 SER CA 1 1
11 5653 1 1 1 SER CB C -18.240 -6.220 -2.934 0.20 . A A . 5 SER CB 1 1
11 5654 1 1 1 SER H1 H -19.385 -5.274 -0.017 0.20 . A A . 5 SER H1 1 1
11 5655 1 1 1 SER HA H -18.209 -7.014 -0.946 0.20 . A A . 5 SER HA 1 1
11 5656 1 1 1 SER HB2 H -18.130 -5.258 -3.411 0.20 . A A . 5 SER HB2 1 1
11 5657 1 1 1 SER HB3 H -17.507 -6.906 -3.334 0.20 . A A . 5 SER HB3 1 1
11 5658 1 1 1 SER HG H -19.911 -6.248 -3.956 0.20 . A A . 5 SER HG 1 1
11 5659 1 1 1 SER N N -18.949 -5.088 -0.875 0.20 . A A . 5 SER N 1 1
11 5660 1 1 1 SER O O -15.898 -6.248 -0.311 0.20 . A A . 5 SER O 1 1
11 5661 1 1 1 SER OG O -19.536 -6.723 -3.210 0.20 . A A . 5 SER OG 1 1
11 5662 1 1 2 LYS C C -14.728 -2.850 -0.914 0.20 . A A . 6 LYS C 1 1
11 5663 1 1 2 LYS CA C -14.743 -4.151 -1.709 0.20 . A A . 6 LYS CA 1 1
11 5664 1 1 2 LYS CB C -14.090 -3.936 -3.076 0.20 . A A . 6 LYS CB 1 1
11 5665 1 1 2 LYS CD C -15.571 -4.831 -4.897 0.20 . A A . 6 LYS CD 1 1
11 5666 1 1 2 LYS CE C -15.208 -4.457 -6.324 0.20 . A A . 6 LYS CE 1 1
11 5667 1 1 2 LYS CG C -14.331 -5.075 -4.052 0.20 . A A . 6 LYS CG 1 1
11 5668 1 1 2 LYS H H -16.695 -4.213 -2.530 0.20 . A A . 6 LYS H 1 1
11 5669 1 1 2 LYS HA H -14.186 -4.898 -1.165 0.20 . A A . 6 LYS HA 1 1
11 5670 1 1 2 LYS HB2 H -14.481 -3.027 -3.509 0.20 . A A . 6 LYS HB2 1 1
11 5671 1 1 2 LYS HB3 H -13.024 -3.829 -2.938 0.20 . A A . 6 LYS HB3 1 1
11 5672 1 1 2 LYS HD2 H -16.167 -5.731 -4.913 0.20 . A A . 6 LYS HD2 1 1
11 5673 1 1 2 LYS HD3 H -16.143 -4.024 -4.458 0.20 . A A . 6 LYS HD3 1 1
11 5674 1 1 2 LYS HE2 H -14.729 -5.302 -6.795 0.20 . A A . 6 LYS HE2 1 1
11 5675 1 1 2 LYS HE3 H -16.114 -4.213 -6.861 0.20 . A A . 6 LYS HE3 1 1
11 5676 1 1 2 LYS HG2 H -13.475 -5.163 -4.705 0.20 . A A . 6 LYS HG2 1 1
11 5677 1 1 2 LYS HG3 H -14.460 -5.992 -3.496 0.20 . A A . 6 LYS HG3 1 1
11 5678 1 1 2 LYS HZ1 H -13.341 -3.564 -6.038 0.20 . A A . 6 LYS HZ1 1 1
11 5679 1 1 2 LYS HZ2 H -14.646 -2.523 -5.771 0.20 . A A . 6 LYS HZ2 1 1
11 5680 1 1 2 LYS HZ3 H -14.206 -2.937 -7.350 0.20 . A A . 6 LYS HZ3 1 1
11 5681 1 1 2 LYS N N -16.106 -4.643 -1.873 0.20 . A A . 6 LYS N 1 1
11 5682 1 1 2 LYS NZ N -14.286 -3.289 -6.375 0.20 . A A . 6 LYS NZ 1 1
11 5683 1 1 2 LYS O O -15.090 -1.791 -1.429 0.20 . A A . 6 LYS O 1 1
11 5684 1 1 3 LEU C C -15.629 -1.185 1.452 0.20 . A A . 7 LEU C 1 1
11 5685 1 1 3 LEU CA C -14.237 -1.763 1.207 0.20 . A A . 7 LEU CA 1 1
11 5686 1 1 3 LEU CB C -13.333 -0.695 0.587 0.20 . A A . 7 LEU CB 1 1
11 5687 1 1 3 LEU CD1 C -11.526 -0.079 -1.036 0.20 . A A . 7 LEU CD1 1 1
11 5688 1 1 3 LEU CD2 C -11.125 -1.882 0.650 0.20 . A A . 7 LEU CD2 1 1
11 5689 1 1 3 LEU CG C -12.159 -1.212 -0.244 0.20 . A A . 7 LEU CG 1 1
11 5690 1 1 3 LEU H H -14.029 -3.805 0.696 0.20 . A A . 7 LEU H 1 1
11 5691 1 1 3 LEU HA H -13.818 -2.072 2.153 0.20 . A A . 7 LEU HA 1 1
11 5692 1 1 3 LEU HB2 H -13.943 -0.076 -0.051 0.20 . A A . 7 LEU HB2 1 1
11 5693 1 1 3 LEU HB3 H -12.930 -0.095 1.392 0.20 . A A . 7 LEU HB3 1 1
11 5694 1 1 3 LEU HD11 H -12.260 0.349 -1.702 0.20 . A A . 7 LEU HD11 1 1
11 5695 1 1 3 LEU HD12 H -10.697 -0.462 -1.614 0.20 . A A . 7 LEU HD12 1 1
11 5696 1 1 3 LEU HD13 H -11.168 0.680 -0.356 0.20 . A A . 7 LEU HD13 1 1
11 5697 1 1 3 LEU HD21 H -11.480 -1.884 1.669 0.20 . A A . 7 LEU HD21 1 1
11 5698 1 1 3 LEU HD22 H -10.193 -1.339 0.592 0.20 . A A . 7 LEU HD22 1 1
11 5699 1 1 3 LEU HD23 H -10.971 -2.899 0.320 0.20 . A A . 7 LEU HD23 1 1
11 5700 1 1 3 LEU HG H -12.521 -1.949 -0.949 0.20 . A A . 7 LEU HG 1 1
11 5701 1 1 3 LEU N N -14.303 -2.935 0.342 0.20 . A A . 7 LEU N 1 1
11 5702 1 1 3 LEU O O -16.527 -1.293 0.616 0.20 . A A . 7 LEU O 1 1
11 5703 1 1 4 PRO C C -17.412 1.291 2.174 0.20 . A A . 8 PRO C 1 1
11 5704 1 1 4 PRO CA C -17.092 0.049 3.001 0.20 . A A . 8 PRO CA 1 1
11 5705 1 1 4 PRO CB C -16.882 0.426 4.470 0.20 . A A . 8 PRO CB 1 1
11 5706 1 1 4 PRO CD C -14.786 -0.393 3.666 0.20 . A A . 8 PRO CD 1 1
11 5707 1 1 4 PRO CG C -15.410 0.593 4.614 0.20 . A A . 8 PRO CG 1 1
11 5708 1 1 4 PRO HA H -17.905 -0.656 2.922 0.20 . A A . 8 PRO HA 1 1
11 5709 1 1 4 PRO HB2 H -17.409 1.345 4.688 0.20 . A A . 8 PRO HB2 1 1
11 5710 1 1 4 PRO HB3 H -17.253 -0.366 5.105 0.20 . A A . 8 PRO HB3 1 1
11 5711 1 1 4 PRO HD2 H -13.874 0.007 3.248 0.20 . A A . 8 PRO HD2 1 1
11 5712 1 1 4 PRO HD3 H -14.594 -1.330 4.169 0.20 . A A . 8 PRO HD3 1 1
11 5713 1 1 4 PRO HG2 H -15.127 1.600 4.346 0.20 . A A . 8 PRO HG2 1 1
11 5714 1 1 4 PRO HG3 H -15.112 0.376 5.629 0.20 . A A . 8 PRO HG3 1 1
11 5715 1 1 4 PRO N N -15.813 -0.558 2.621 0.20 . A A . 8 PRO N 1 1
11 5716 1 1 4 PRO O O -16.602 1.757 1.372 0.20 . A A . 8 PRO O 1 1
11 5717 1 1 5 PRO C C -18.325 4.289 2.086 0.20 . A A . 9 PRO C 1 1
11 5718 1 1 5 PRO CA C -19.073 3.033 1.655 0.20 . A A . 9 PRO CA 1 1
11 5719 1 1 5 PRO CB C -20.552 3.135 2.036 0.20 . A A . 9 PRO CB 1 1
11 5720 1 1 5 PRO CD C -19.634 1.335 3.314 0.20 . A A . 9 PRO CD 1 1
11 5721 1 1 5 PRO CG C -20.655 2.440 3.350 0.20 . A A . 9 PRO CG 1 1
11 5722 1 1 5 PRO HA H -18.984 2.911 0.585 0.20 . A A . 9 PRO HA 1 1
11 5723 1 1 5 PRO HB2 H -20.836 4.175 2.116 0.20 . A A . 9 PRO HB2 1 1
11 5724 1 1 5 PRO HB3 H -21.156 2.648 1.285 0.20 . A A . 9 PRO HB3 1 1
11 5725 1 1 5 PRO HD2 H -19.209 1.181 4.294 0.20 . A A . 9 PRO HD2 1 1
11 5726 1 1 5 PRO HD3 H -20.080 0.422 2.947 0.20 . A A . 9 PRO HD3 1 1
11 5727 1 1 5 PRO HG2 H -20.431 3.129 4.149 0.20 . A A . 9 PRO HG2 1 1
11 5728 1 1 5 PRO HG3 H -21.646 2.030 3.473 0.20 . A A . 9 PRO HG3 1 1
11 5729 1 1 5 PRO N N -18.620 1.838 2.373 0.20 . A A . 9 PRO N 1 1
11 5730 1 1 5 PRO O O -18.747 4.989 3.005 0.20 . A A . 9 PRO O 1 1
11 5731 1 1 6 GLY C C -14.964 5.588 1.350 0.20 . A A . 10 GLY C 1 1
11 5732 1 1 6 GLY CA C -16.421 5.740 1.745 0.20 . A A . 10 GLY CA 1 1
11 5733 1 1 6 GLY H H -16.923 3.973 0.691 0.20 . A A . 10 GLY H 1 1
11 5734 1 1 6 GLY HA2 H -16.835 6.594 1.231 0.20 . A A . 10 GLY HA2 1 1
11 5735 1 1 6 GLY HA3 H -16.477 5.910 2.809 0.20 . A A . 10 GLY HA3 1 1
11 5736 1 1 6 GLY N N -17.211 4.568 1.416 0.20 . A A . 10 GLY N 1 1
11 5737 1 1 6 GLY O O -14.238 6.574 1.243 0.20 . A A . 10 GLY O 1 1
11 5738 1 1 7 TRP C C -13.077 3.633 -0.708 0.20 . A A . 11 TRP C 1 1
11 5739 1 1 7 TRP CA C -13.161 4.071 0.751 0.20 . A A . 11 TRP CA 1 1
11 5740 1 1 7 TRP CB C -12.566 2.990 1.655 0.20 . A A . 11 TRP CB 1 1
11 5741 1 1 7 TRP CD1 C -12.854 3.471 4.154 0.20 . A A . 11 TRP CD1 1 1
11 5742 1 1 7 TRP CD2 C -10.889 4.137 3.310 0.20 . A A . 11 TRP CD2 1 1
11 5743 1 1 7 TRP CE2 C -10.920 4.456 4.681 0.20 . A A . 11 TRP CE2 1 1
11 5744 1 1 7 TRP CE3 C -9.749 4.458 2.568 0.20 . A A . 11 TRP CE3 1 1
11 5745 1 1 7 TRP CG C -12.135 3.505 2.993 0.20 . A A . 11 TRP CG 1 1
11 5746 1 1 7 TRP CH2 C -8.753 5.389 4.573 0.20 . A A . 11 TRP CH2 1 1
11 5747 1 1 7 TRP CZ2 C -9.857 5.084 5.323 0.20 . A A . 11 TRP CZ2 1 1
11 5748 1 1 7 TRP CZ3 C -8.695 5.082 3.207 0.20 . A A . 11 TRP CZ3 1 1
11 5749 1 1 7 TRP H H -15.167 3.602 1.234 0.20 . A A . 11 TRP H 1 1
11 5750 1 1 7 TRP HA H -12.593 4.981 0.873 0.20 . A A . 11 TRP HA 1 1
11 5751 1 1 7 TRP HB2 H -13.303 2.218 1.815 0.20 . A A . 11 TRP HB2 1 1
11 5752 1 1 7 TRP HB3 H -11.702 2.560 1.168 0.20 . A A . 11 TRP HB3 1 1
11 5753 1 1 7 TRP HD1 H -13.845 3.053 4.244 0.20 . A A . 11 TRP HD1 1 1
11 5754 1 1 7 TRP HE1 H -12.428 4.134 6.103 0.20 . A A . 11 TRP HE1 1 1
11 5755 1 1 7 TRP HE3 H -9.685 4.230 1.516 0.20 . A A . 11 TRP HE3 1 1
11 5756 1 1 7 TRP HH2 H -7.905 5.877 5.029 0.20 . A A . 11 TRP HH2 1 1
11 5757 1 1 7 TRP HZ2 H -9.885 5.325 6.375 0.20 . A A . 11 TRP HZ2 1 1
11 5758 1 1 7 TRP HZ3 H -7.806 5.340 2.650 0.20 . A A . 11 TRP HZ3 1 1
11 5759 1 1 7 TRP N N -14.540 4.349 1.134 0.20 . A A . 11 TRP N 1 1
11 5760 1 1 7 TRP NE1 N -12.130 4.041 5.174 0.20 . A A . 11 TRP NE1 1 1
11 5761 1 1 7 TRP O O -13.933 2.891 -1.191 0.20 . A A . 11 TRP O 1 1
11 5762 1 1 8 GLU C C -10.459 3.180 -3.043 0.20 . A A . 12 GLU C 1 1
11 5763 1 1 8 GLU CA C -11.854 3.753 -2.808 0.20 . A A . 12 GLU CA 1 1
11 5764 1 1 8 GLU CB C -12.066 4.984 -3.691 0.20 . A A . 12 GLU CB 1 1
11 5765 1 1 8 GLU CD C -10.285 6.172 -5.031 0.20 . A A . 12 GLU CD 1 1
11 5766 1 1 8 GLU CG C -10.904 5.962 -3.662 0.20 . A A . 12 GLU CG 1 1
11 5767 1 1 8 GLU H H -11.397 4.684 -0.963 0.20 . A A . 12 GLU H 1 1
11 5768 1 1 8 GLU HA H -12.586 3.004 -3.068 0.20 . A A . 12 GLU HA 1 1
11 5769 1 1 8 GLU HB2 H -12.213 4.659 -4.710 0.20 . A A . 12 GLU HB2 1 1
11 5770 1 1 8 GLU HB3 H -12.954 5.502 -3.357 0.20 . A A . 12 GLU HB3 1 1
11 5771 1 1 8 GLU HG2 H -11.258 6.913 -3.296 0.20 . A A . 12 GLU HG2 1 1
11 5772 1 1 8 GLU HG3 H -10.145 5.580 -2.996 0.20 . A A . 12 GLU HG3 1 1
11 5773 1 1 8 GLU N N -12.045 4.097 -1.404 0.20 . A A . 12 GLU N 1 1
11 5774 1 1 8 GLU O O -9.538 3.413 -2.259 0.20 . A A . 12 GLU O 1 1
11 5775 1 1 8 GLU OE1 O -9.890 7.317 -5.335 0.20 . A A . 12 GLU OE1 1 1
11 5776 1 1 8 GLU OE2 O -10.197 5.191 -5.800 0.20 . A A . 12 GLU OE2 1 1
11 5777 1 1 9 LYS C C -8.191 2.763 -5.330 0.20 . A A . 13 LYS C 1 1
11 5778 1 1 9 LYS CA C -9.028 1.822 -4.468 0.20 . A A . 13 LYS CA 1 1
11 5779 1 1 9 LYS CB C -9.246 0.498 -5.205 0.20 . A A . 13 LYS CB 1 1
11 5780 1 1 9 LYS CD C -8.490 -1.873 -5.547 0.20 . A A . 13 LYS CD 1 1
11 5781 1 1 9 LYS CE C -7.828 -2.984 -4.747 0.20 . A A . 13 LYS CE 1 1
11 5782 1 1 9 LYS CG C -8.119 -0.502 -5.006 0.20 . A A . 13 LYS CG 1 1
11 5783 1 1 9 LYS H H -11.080 2.278 -4.714 0.20 . A A . 13 LYS H 1 1
11 5784 1 1 9 LYS HA H -8.497 1.627 -3.548 0.20 . A A . 13 LYS HA 1 1
11 5785 1 1 9 LYS HB2 H -10.164 0.051 -4.852 0.20 . A A . 13 LYS HB2 1 1
11 5786 1 1 9 LYS HB3 H -9.338 0.699 -6.264 0.20 . A A . 13 LYS HB3 1 1
11 5787 1 1 9 LYS HD2 H -9.562 -1.996 -5.490 0.20 . A A . 13 LYS HD2 1 1
11 5788 1 1 9 LYS HD3 H -8.171 -1.944 -6.575 0.20 . A A . 13 LYS HD3 1 1
11 5789 1 1 9 LYS HE2 H -6.760 -2.822 -4.744 0.20 . A A . 13 LYS HE2 1 1
11 5790 1 1 9 LYS HE3 H -8.197 -2.950 -3.733 0.20 . A A . 13 LYS HE3 1 1
11 5791 1 1 9 LYS HG2 H -7.241 -0.147 -5.526 0.20 . A A . 13 LYS HG2 1 1
11 5792 1 1 9 LYS HG3 H -7.907 -0.586 -3.951 0.20 . A A . 13 LYS HG3 1 1
11 5793 1 1 9 LYS HZ1 H -8.914 -4.766 -4.826 0.20 . A A . 13 LYS HZ1 1 1
11 5794 1 1 9 LYS HZ2 H -7.280 -4.943 -5.222 0.20 . A A . 13 LYS HZ2 1 1
11 5795 1 1 9 LYS HZ3 H -8.348 -4.242 -6.331 0.20 . A A . 13 LYS HZ3 1 1
11 5796 1 1 9 LYS N N -10.308 2.428 -4.127 0.20 . A A . 13 LYS N 1 1
11 5797 1 1 9 LYS NZ N -8.112 -4.327 -5.321 0.20 . A A . 13 LYS NZ 1 1
11 5798 1 1 9 LYS O O -8.633 3.205 -6.390 0.20 . A A . 13 LYS O 1 1
11 5799 1 1 10 ARG C C -4.691 3.348 -5.704 0.20 . A A . 14 ARG C 1 1
11 5800 1 1 10 ARG CA C -6.087 3.955 -5.594 0.20 . A A . 14 ARG CA 1 1
11 5801 1 1 10 ARG CB C -6.010 5.317 -4.902 0.20 . A A . 14 ARG CB 1 1
11 5802 1 1 10 ARG CD C -6.260 7.716 -5.606 0.20 . A A . 14 ARG CD 1 1
11 5803 1 1 10 ARG CG C -6.938 6.359 -5.504 0.20 . A A . 14 ARG CG 1 1
11 5804 1 1 10 ARG CZ C -6.198 8.015 -8.043 0.20 . A A . 14 ARG CZ 1 1
11 5805 1 1 10 ARG H H -6.688 2.682 -4.013 0.20 . A A . 14 ARG H 1 1
11 5806 1 1 10 ARG HA H -6.486 4.087 -6.589 0.20 . A A . 14 ARG HA 1 1
11 5807 1 1 10 ARG HB2 H -6.269 5.192 -3.861 0.20 . A A . 14 ARG HB2 1 1
11 5808 1 1 10 ARG HB3 H -4.997 5.684 -4.970 0.20 . A A . 14 ARG HB3 1 1
11 5809 1 1 10 ARG HD2 H -6.568 8.321 -4.766 0.20 . A A . 14 ARG HD2 1 1
11 5810 1 1 10 ARG HD3 H -5.190 7.571 -5.571 0.20 . A A . 14 ARG HD3 1 1
11 5811 1 1 10 ARG HE H -7.169 9.207 -6.773 0.20 . A A . 14 ARG HE 1 1
11 5812 1 1 10 ARG HG2 H -7.229 6.040 -6.493 0.20 . A A . 14 ARG HG2 1 1
11 5813 1 1 10 ARG HG3 H -7.814 6.449 -4.879 0.20 . A A . 14 ARG HG3 1 1
11 5814 1 1 10 ARG HH11 H -5.164 6.422 -7.358 0.20 . A A . 14 ARG HH11 1 1
11 5815 1 1 10 ARG HH12 H -5.129 6.645 -9.076 0.20 . A A . 14 ARG HH12 1 1
11 5816 1 1 10 ARG HH21 H -7.130 9.513 -9.034 0.20 . A A . 14 ARG HH21 1 1
11 5817 1 1 10 ARG HH22 H -6.246 8.403 -10.028 0.20 . A A . 14 ARG HH22 1 1
11 5818 1 1 10 ARG N N -6.983 3.065 -4.866 0.20 . A A . 14 ARG N 1 1
11 5819 1 1 10 ARG NE N -6.605 8.410 -6.843 0.20 . A A . 14 ARG NE 1 1
11 5820 1 1 10 ARG NH1 N -5.433 6.940 -8.169 0.20 . A A . 14 ARG NH1 1 1
11 5821 1 1 10 ARG NH2 N -6.554 8.700 -9.124 0.20 . A A . 14 ARG NH2 1 1
11 5822 1 1 10 ARG O O -4.377 2.362 -5.038 0.20 . A A . 14 ARG O 1 1
11 5823 1 1 11 MET C C -1.486 4.598 -6.576 0.20 . A A . 15 MET C 1 1
11 5824 1 1 11 MET CA C -2.493 3.464 -6.742 0.20 . A A . 15 MET CA 1 1
11 5825 1 1 11 MET CB C -2.345 2.837 -8.131 0.20 . A A . 15 MET CB 1 1
11 5826 1 1 11 MET CE C -0.426 -0.269 -9.891 0.20 . A A . 15 MET CE 1 1
11 5827 1 1 11 MET CG C -1.597 1.513 -8.123 0.20 . A A . 15 MET CG 1 1
11 5828 1 1 11 MET H H -4.162 4.727 -7.050 0.20 . A A . 15 MET H 1 1
11 5829 1 1 11 MET HA H -2.297 2.711 -5.995 0.20 . A A . 15 MET HA 1 1
11 5830 1 1 11 MET HB2 H -3.328 2.667 -8.543 0.20 . A A . 15 MET HB2 1 1
11 5831 1 1 11 MET HB3 H -1.809 3.524 -8.769 0.20 . A A . 15 MET HB3 1 1
11 5832 1 1 11 MET HE1 H -0.043 -0.369 -10.896 0.20 . A A . 15 MET HE1 1 1
11 5833 1 1 11 MET HE2 H 0.150 -0.892 -9.224 0.20 . A A . 15 MET HE2 1 1
11 5834 1 1 11 MET HE3 H -1.461 -0.577 -9.869 0.20 . A A . 15 MET HE3 1 1
11 5835 1 1 11 MET HG2 H -1.151 1.373 -7.150 0.20 . A A . 15 MET HG2 1 1
11 5836 1 1 11 MET HG3 H -2.303 0.716 -8.310 0.20 . A A . 15 MET HG3 1 1
11 5837 1 1 11 MET N N -3.856 3.945 -6.548 0.20 . A A . 15 MET N 1 1
11 5838 1 1 11 MET O O -1.866 5.752 -6.377 0.20 . A A . 15 MET O 1 1
11 5839 1 1 11 MET SD S -0.299 1.439 -9.371 0.20 . A A . 15 MET SD 1 1
11 5840 1 1 12 SER C C 1.400 5.672 -7.872 0.20 . A A . 16 SER C 1 1
11 5841 1 1 12 SER CA C 0.858 5.252 -6.510 0.20 . A A . 16 SER CA 1 1
11 5842 1 1 12 SER CB C 1.992 4.691 -5.648 0.20 . A A . 16 SER CB 1 1
11 5843 1 1 12 SER H H 0.036 3.324 -6.817 0.20 . A A . 16 SER H 1 1
11 5844 1 1 12 SER HA H 0.438 6.117 -6.020 0.20 . A A . 16 SER HA 1 1
11 5845 1 1 12 SER HB2 H 1.596 3.940 -4.980 0.20 . A A . 16 SER HB2 1 1
11 5846 1 1 12 SER HB3 H 2.739 4.245 -6.287 0.20 . A A . 16 SER HB3 1 1
11 5847 1 1 12 SER HG H 3.269 6.155 -5.402 0.20 . A A . 16 SER HG 1 1
11 5848 1 1 12 SER N N -0.204 4.261 -6.657 0.20 . A A . 16 SER N 1 1
11 5849 1 1 12 SER O O 1.013 5.123 -8.903 0.20 . A A . 16 SER O 1 1
11 5850 1 1 12 SER OG O 2.598 5.713 -4.877 0.20 . A A . 16 SER OG 1 1
11 5851 1 1 13 ARG C C 4.406 6.949 -9.095 0.20 . A A . 17 ARG C 1 1
11 5852 1 1 13 ARG CA C 2.894 7.149 -9.101 0.20 . A A . 17 ARG CA 1 1
11 5853 1 1 13 ARG CB C 2.564 8.630 -9.291 0.20 . A A . 17 ARG CB 1 1
11 5854 1 1 13 ARG CD C 3.161 10.752 -10.500 0.20 . A A . 17 ARG CD 1 1
11 5855 1 1 13 ARG CG C 3.166 9.232 -10.552 0.20 . A A . 17 ARG CG 1 1
11 5856 1 1 13 ARG CZ C 0.937 11.446 -11.285 0.20 . A A . 17 ARG CZ 1 1
11 5857 1 1 13 ARG H H 2.566 7.051 -7.012 0.20 . A A . 17 ARG H 1 1
11 5858 1 1 13 ARG HA H 2.473 6.589 -9.923 0.20 . A A . 17 ARG HA 1 1
11 5859 1 1 13 ARG HB2 H 1.492 8.747 -9.339 0.20 . A A . 17 ARG HB2 1 1
11 5860 1 1 13 ARG HB3 H 2.941 9.181 -8.442 0.20 . A A . 17 ARG HB3 1 1
11 5861 1 1 13 ARG HD2 H 2.860 11.064 -9.512 0.20 . A A . 17 ARG HD2 1 1
11 5862 1 1 13 ARG HD3 H 4.161 11.107 -10.702 0.20 . A A . 17 ARG HD3 1 1
11 5863 1 1 13 ARG HE H 2.625 11.646 -12.326 0.20 . A A . 17 ARG HE 1 1
11 5864 1 1 13 ARG HG2 H 4.184 8.889 -10.652 0.20 . A A . 17 ARG HG2 1 1
11 5865 1 1 13 ARG HG3 H 2.587 8.907 -11.404 0.20 . A A . 17 ARG HG3 1 1
11 5866 1 1 13 ARG HH11 H 0.971 10.620 -9.440 0.20 . A A . 17 ARG HH11 1 1
11 5867 1 1 13 ARG HH12 H -0.593 11.114 -10.004 0.20 . A A . 17 ARG HH12 1 1
11 5868 1 1 13 ARG HH21 H 0.575 12.301 -13.078 0.20 . A A . 17 ARG HH21 1 1
11 5869 1 1 13 ARG HH22 H -0.817 12.068 -12.075 0.20 . A A . 17 ARG HH22 1 1
11 5870 1 1 13 ARG N N 2.298 6.651 -7.867 0.20 . A A . 17 ARG N 1 1
11 5871 1 1 13 ARG NE N 2.246 11.329 -11.480 0.20 . A A . 17 ARG NE 1 1
11 5872 1 1 13 ARG NH1 N 0.393 11.025 -10.149 0.20 . A A . 17 ARG NH1 1 1
11 5873 1 1 13 ARG NH2 N 0.168 11.982 -12.223 0.20 . A A . 17 ARG NH2 1 1
11 5874 1 1 13 ARG O O 5.013 6.693 -10.134 0.20 . A A . 17 ARG O 1 1
11 5875 1 1 14 ASN C C 6.775 5.697 -6.896 0.20 . A A . 18 ASN C 1 1
11 5876 1 1 14 ASN CA C 6.450 6.902 -7.772 0.20 . A A . 18 ASN CA 1 1
11 5877 1 1 14 ASN CB C 7.074 8.167 -7.175 0.20 . A A . 18 ASN CB 1 1
11 5878 1 1 14 ASN CG C 8.580 8.198 -7.336 0.20 . A A . 18 ASN CG 1 1
11 5879 1 1 14 ASN H H 4.471 7.273 -7.122 0.20 . A A . 18 ASN H 1 1
11 5880 1 1 14 ASN HA H 6.864 6.738 -8.757 0.20 . A A . 18 ASN HA 1 1
11 5881 1 1 14 ASN HB2 H 6.660 9.033 -7.669 0.20 . A A . 18 ASN HB2 1 1
11 5882 1 1 14 ASN HB3 H 6.841 8.211 -6.122 0.20 . A A . 18 ASN HB3 1 1
11 5883 1 1 14 ASN HD21 H 8.661 9.982 -6.463 0.20 . A A . 18 ASN HD21 1 1
11 5884 1 1 14 ASN HD22 H 10.175 9.326 -6.969 0.20 . A A . 18 ASN HD22 1 1
11 5885 1 1 14 ASN N N 5.009 7.070 -7.915 0.20 . A A . 18 ASN N 1 1
11 5886 1 1 14 ASN ND2 N 9.202 9.277 -6.876 0.20 . A A . 18 ASN ND2 1 1
11 5887 1 1 14 ASN O O 7.536 5.804 -5.933 0.20 . A A . 18 ASN O 1 1
11 5888 1 1 14 ASN OD1 O 9.180 7.264 -7.869 0.20 . A A . 18 ASN OD1 1 1
11 5889 1 1 15 SER C C 5.789 2.128 -7.180 0.20 . A A . 19 SER C 1 1
11 5890 1 1 15 SER CA C 6.417 3.326 -6.475 0.20 . A A . 19 SER CA 1 1
11 5891 1 1 15 SER CB C 5.842 3.462 -5.065 0.20 . A A . 19 SER CB 1 1
11 5892 1 1 15 SER H H 5.596 4.531 -8.013 0.20 . A A . 19 SER H 1 1
11 5893 1 1 15 SER HA H 7.484 3.170 -6.405 0.20 . A A . 19 SER HA 1 1
11 5894 1 1 15 SER HB2 H 5.308 4.397 -4.986 0.20 . A A . 19 SER HB2 1 1
11 5895 1 1 15 SER HB3 H 5.163 2.643 -4.876 0.20 . A A . 19 SER HB3 1 1
11 5896 1 1 15 SER HG H 6.516 3.733 -3.247 0.20 . A A . 19 SER HG 1 1
11 5897 1 1 15 SER N N 6.192 4.552 -7.234 0.20 . A A . 19 SER N 1 1
11 5898 1 1 15 SER O O 6.490 1.268 -7.712 0.20 . A A . 19 SER O 1 1
11 5899 1 1 15 SER OG O 6.869 3.438 -4.089 0.20 . A A . 19 SER OG 1 1
11 5900 1 1 16 GLY C C 2.770 0.306 -6.895 0.20 . A A . 20 GLY C 1 1
11 5901 1 1 16 GLY CA C 3.758 0.982 -7.822 0.20 . A A . 20 GLY CA 1 1
11 5902 1 1 16 GLY H H 3.953 2.793 -6.742 0.20 . A A . 20 GLY H 1 1
11 5903 1 1 16 GLY HA2 H 3.228 1.363 -8.681 0.20 . A A . 20 GLY HA2 1 1
11 5904 1 1 16 GLY HA3 H 4.483 0.252 -8.153 0.20 . A A . 20 GLY HA3 1 1
11 5905 1 1 16 GLY N N 4.460 2.078 -7.180 0.20 . A A . 20 GLY N 1 1
11 5906 1 1 16 GLY O O 1.743 -0.207 -7.339 0.20 . A A . 20 GLY O 1 1
11 5907 1 1 17 ARG C C 0.808 0.269 -4.669 0.20 . A A . 21 ARG C 1 1
11 5908 1 1 17 ARG CA C 2.213 -0.321 -4.610 0.20 . A A . 21 ARG CA 1 1
11 5909 1 1 17 ARG CB C 2.794 -0.141 -3.207 0.20 . A A . 21 ARG CB 1 1
11 5910 1 1 17 ARG CD C 5.046 0.258 -2.159 0.20 . A A . 21 ARG CD 1 1
11 5911 1 1 17 ARG CG C 4.224 -0.641 -3.070 0.20 . A A . 21 ARG CG 1 1
11 5912 1 1 17 ARG CZ C 4.731 1.520 -0.073 0.20 . A A . 21 ARG CZ 1 1
11 5913 1 1 17 ARG H H 3.915 0.725 -5.310 0.20 . A A . 21 ARG H 1 1
11 5914 1 1 17 ARG HA H 2.157 -1.377 -4.833 0.20 . A A . 21 ARG HA 1 1
11 5915 1 1 17 ARG HB2 H 2.781 0.910 -2.956 0.20 . A A . 21 ARG HB2 1 1
11 5916 1 1 17 ARG HB3 H 2.180 -0.679 -2.503 0.20 . A A . 21 ARG HB3 1 1
11 5917 1 1 17 ARG HD2 H 5.962 -0.252 -1.905 0.20 . A A . 21 ARG HD2 1 1
11 5918 1 1 17 ARG HD3 H 5.273 1.170 -2.687 0.20 . A A . 21 ARG HD3 1 1
11 5919 1 1 17 ARG HE H 3.512 0.083 -0.729 0.20 . A A . 21 ARG HE 1 1
11 5920 1 1 17 ARG HG2 H 4.208 -1.638 -2.656 0.20 . A A . 21 ARG HG2 1 1
11 5921 1 1 17 ARG HG3 H 4.682 -0.661 -4.048 0.20 . A A . 21 ARG HG3 1 1
11 5922 1 1 17 ARG HH11 H 6.366 2.036 -1.142 0.20 . A A . 21 ARG HH11 1 1
11 5923 1 1 17 ARG HH12 H 6.133 2.918 0.330 0.20 . A A . 21 ARG HH12 1 1
11 5924 1 1 17 ARG HH21 H 3.194 1.240 1.211 0.20 . A A . 21 ARG HH21 1 1
11 5925 1 1 17 ARG HH22 H 4.330 2.465 1.669 0.20 . A A . 21 ARG HH22 1 1
11 5926 1 1 17 ARG N N 3.080 0.301 -5.601 0.20 . A A . 21 ARG N 1 1
11 5927 1 1 17 ARG NE N 4.331 0.585 -0.927 0.20 . A A . 21 ARG NE 1 1
11 5928 1 1 17 ARG NH1 N 5.833 2.215 -0.314 0.20 . A A . 21 ARG NH1 1 1
11 5929 1 1 17 ARG NH2 N 4.028 1.761 1.025 0.20 . A A . 21 ARG NH2 1 1
11 5930 1 1 17 ARG O O 0.525 1.145 -5.488 0.20 . A A . 21 ARG O 1 1
11 5931 1 1 18 VAL C C -1.851 0.630 -2.324 0.20 . A A . 22 VAL C 1 1
11 5932 1 1 18 VAL CA C -1.446 0.267 -3.748 0.20 . A A . 22 VAL CA 1 1
11 5933 1 1 18 VAL CB C -2.426 -0.786 -4.299 0.20 . A A . 22 VAL CB 1 1
11 5934 1 1 18 VAL CG1 C -2.476 -0.728 -5.819 0.20 . A A . 22 VAL CG1 1 1
11 5935 1 1 18 VAL CG2 C -2.040 -2.177 -3.821 0.20 . A A . 22 VAL CG2 1 1
11 5936 1 1 18 VAL H H 0.214 -0.911 -3.169 0.20 . A A . 22 VAL H 1 1
11 5937 1 1 18 VAL HA H -1.512 1.150 -4.368 0.20 . A A . 22 VAL HA 1 1
11 5938 1 1 18 VAL HB H -3.414 -0.559 -3.921 0.20 . A A . 22 VAL HB 1 1
11 5939 1 1 18 VAL HG11 H -1.473 -0.607 -6.205 0.20 . A A . 22 VAL HG11 1 1
11 5940 1 1 18 VAL HG12 H -2.902 -1.643 -6.200 0.20 . A A . 22 VAL HG12 1 1
11 5941 1 1 18 VAL HG13 H -3.082 0.110 -6.127 0.20 . A A . 22 VAL HG13 1 1
11 5942 1 1 18 VAL HG21 H -1.234 -2.555 -4.433 0.20 . A A . 22 VAL HG21 1 1
11 5943 1 1 18 VAL HG22 H -1.716 -2.126 -2.791 0.20 . A A . 22 VAL HG22 1 1
11 5944 1 1 18 VAL HG23 H -2.892 -2.834 -3.899 0.20 . A A . 22 VAL HG23 1 1
11 5945 1 1 18 VAL N N -0.070 -0.214 -3.796 0.20 . A A . 22 VAL N 1 1
11 5946 1 1 18 VAL O O -1.165 0.280 -1.364 0.20 . A A . 22 VAL O 1 1
11 5947 1 1 19 TYR C C -4.919 2.214 -0.981 0.20 . A A . 23 TYR C 1 1
11 5948 1 1 19 TYR CA C -3.470 1.743 -0.889 0.20 . A A . 23 TYR CA 1 1
11 5949 1 1 19 TYR CB C -2.595 2.858 -0.315 0.20 . A A . 23 TYR CB 1 1
11 5950 1 1 19 TYR CD1 C -1.007 3.957 -1.942 0.20 . A A . 23 TYR CD1 1 1
11 5951 1 1 19 TYR CD2 C -3.164 4.927 -1.645 0.20 . A A . 23 TYR CD2 1 1
11 5952 1 1 19 TYR CE1 C -0.686 4.939 -2.858 0.20 . A A . 23 TYR CE1 1 1
11 5953 1 1 19 TYR CE2 C -2.852 5.913 -2.564 0.20 . A A . 23 TYR CE2 1 1
11 5954 1 1 19 TYR CG C -2.249 3.934 -1.319 0.20 . A A . 23 TYR CG 1 1
11 5955 1 1 19 TYR CZ C -1.612 5.914 -3.167 0.20 . A A . 23 TYR CZ 1 1
11 5956 1 1 19 TYR H H -3.477 1.579 -2.999 0.20 . A A . 23 TYR H 1 1
11 5957 1 1 19 TYR HA H -3.425 0.888 -0.231 0.20 . A A . 23 TYR HA 1 1
11 5958 1 1 19 TYR HB2 H -3.114 3.327 0.507 0.20 . A A . 23 TYR HB2 1 1
11 5959 1 1 19 TYR HB3 H -1.671 2.430 0.045 0.20 . A A . 23 TYR HB3 1 1
11 5960 1 1 19 TYR HD1 H -0.284 3.193 -1.699 0.20 . A A . 23 TYR HD1 1 1
11 5961 1 1 19 TYR HD2 H -4.134 4.924 -1.169 0.20 . A A . 23 TYR HD2 1 1
11 5962 1 1 19 TYR HE1 H 0.285 4.940 -3.332 0.20 . A A . 23 TYR HE1 1 1
11 5963 1 1 19 TYR HE2 H -3.576 6.676 -2.804 0.20 . A A . 23 TYR HE2 1 1
11 5964 1 1 19 TYR HH H -0.383 7.161 -3.960 0.20 . A A . 23 TYR HH 1 1
11 5965 1 1 19 TYR N N -2.973 1.330 -2.196 0.20 . A A . 23 TYR N 1 1
11 5966 1 1 19 TYR O O -5.539 2.148 -2.043 0.20 . A A . 23 TYR O 1 1
11 5967 1 1 19 TYR OH O -1.297 6.894 -4.080 0.20 . A A . 23 TYR OH 1 1
11 5968 1 1 20 TYR C C -6.869 4.675 0.451 0.20 . A A . 24 TYR C 1 1
11 5969 1 1 20 TYR CA C -6.827 3.174 0.186 0.20 . A A . 24 TYR CA 1 1
11 5970 1 1 20 TYR CB C -7.612 2.430 1.267 0.20 . A A . 24 TYR CB 1 1
11 5971 1 1 20 TYR CD1 C -6.626 0.352 2.310 0.20 . A A . 24 TYR CD1 1 1
11 5972 1 1 20 TYR CD2 C -7.843 0.119 0.275 0.20 . A A . 24 TYR CD2 1 1
11 5973 1 1 20 TYR CE1 C -6.387 -1.007 2.330 0.20 . A A . 24 TYR CE1 1 1
11 5974 1 1 20 TYR CE2 C -7.614 -1.244 0.288 0.20 . A A . 24 TYR CE2 1 1
11 5975 1 1 20 TYR CG C -7.356 0.939 1.284 0.20 . A A . 24 TYR CG 1 1
11 5976 1 1 20 TYR CZ C -6.884 -1.801 1.317 0.20 . A A . 24 TYR CZ 1 1
11 5977 1 1 20 TYR H H -4.906 2.720 0.953 0.20 . A A . 24 TYR H 1 1
11 5978 1 1 20 TYR HA H -7.281 2.977 -0.774 0.20 . A A . 24 TYR HA 1 1
11 5979 1 1 20 TYR HB2 H -7.341 2.823 2.234 0.20 . A A . 24 TYR HB2 1 1
11 5980 1 1 20 TYR HB3 H -8.669 2.583 1.103 0.20 . A A . 24 TYR HB3 1 1
11 5981 1 1 20 TYR HD1 H -6.237 0.977 3.102 0.20 . A A . 24 TYR HD1 1 1
11 5982 1 1 20 TYR HD2 H -8.414 0.559 -0.530 0.20 . A A . 24 TYR HD2 1 1
11 5983 1 1 20 TYR HE1 H -5.818 -1.445 3.136 0.20 . A A . 24 TYR HE1 1 1
11 5984 1 1 20 TYR HE2 H -8.002 -1.865 -0.505 0.20 . A A . 24 TYR HE2 1 1
11 5985 1 1 20 TYR HH H -7.427 -3.611 1.673 0.20 . A A . 24 TYR HH 1 1
11 5986 1 1 20 TYR N N -5.452 2.692 0.139 0.20 . A A . 24 TYR N 1 1
11 5987 1 1 20 TYR O O -6.006 5.220 1.142 0.20 . A A . 24 TYR O 1 1
11 5988 1 1 20 TYR OH O -6.651 -3.157 1.333 0.20 . A A . 24 TYR OH 1 1
11 5989 1 1 21 PHE C C -9.451 7.119 0.538 0.20 . A A . 25 PHE C 1 1
11 5990 1 1 21 PHE CA C -8.036 6.779 0.078 0.20 . A A . 25 PHE CA 1 1
11 5991 1 1 21 PHE CB C -7.721 7.511 -1.227 0.20 . A A . 25 PHE CB 1 1
11 5992 1 1 21 PHE CD1 C -8.504 9.870 -1.574 0.20 . A A . 25 PHE CD1 1 1
11 5993 1 1 21 PHE CD2 C -6.470 9.515 -0.382 0.20 . A A . 25 PHE CD2 1 1
11 5994 1 1 21 PHE CE1 C -8.360 11.236 -1.420 0.20 . A A . 25 PHE CE1 1 1
11 5995 1 1 21 PHE CE2 C -6.322 10.880 -0.224 0.20 . A A . 25 PHE CE2 1 1
11 5996 1 1 21 PHE CG C -7.562 8.995 -1.058 0.20 . A A . 25 PHE CG 1 1
11 5997 1 1 21 PHE CZ C -7.267 11.741 -0.745 0.20 . A A . 25 PHE CZ 1 1
11 5998 1 1 21 PHE H H -8.536 4.849 -0.638 0.20 . A A . 25 PHE H 1 1
11 5999 1 1 21 PHE HA H -7.339 7.095 0.836 0.20 . A A . 25 PHE HA 1 1
11 6000 1 1 21 PHE HB2 H -6.801 7.124 -1.636 0.20 . A A . 25 PHE HB2 1 1
11 6001 1 1 21 PHE HB3 H -8.523 7.339 -1.930 0.20 . A A . 25 PHE HB3 1 1
11 6002 1 1 21 PHE HD1 H -9.361 9.474 -2.104 0.20 . A A . 25 PHE HD1 1 1
11 6003 1 1 21 PHE HD2 H -5.728 8.842 0.024 0.20 . A A . 25 PHE HD2 1 1
11 6004 1 1 21 PHE HE1 H -9.102 11.906 -1.828 0.20 . A A . 25 PHE HE1 1 1
11 6005 1 1 21 PHE HE2 H -5.465 11.274 0.304 0.20 . A A . 25 PHE HE2 1 1
11 6006 1 1 21 PHE HZ H -7.154 12.808 -0.623 0.20 . A A . 25 PHE HZ 1 1
11 6007 1 1 21 PHE N N -7.879 5.339 -0.098 0.20 . A A . 25 PHE N 1 1
11 6008 1 1 21 PHE O O -10.432 6.710 -0.082 0.20 . A A . 25 PHE O 1 1
11 6009 1 1 22 ASN C C -11.206 9.680 1.738 0.20 . A A . 26 ASN C 1 1
11 6010 1 1 22 ASN CA C -10.841 8.265 2.175 0.20 . A A . 26 ASN CA 1 1
11 6011 1 1 22 ASN CB C -10.824 8.178 3.702 0.20 . A A . 26 ASN CB 1 1
11 6012 1 1 22 ASN CG C -12.201 8.368 4.309 0.20 . A A . 26 ASN CG 1 1
11 6013 1 1 22 ASN H H -8.729 8.165 2.082 0.20 . A A . 26 ASN H 1 1
11 6014 1 1 22 ASN HA H -11.583 7.581 1.791 0.20 . A A . 26 ASN HA 1 1
11 6015 1 1 22 ASN HB2 H -10.453 7.206 3.996 0.20 . A A . 26 ASN HB2 1 1
11 6016 1 1 22 ASN HB3 H -10.169 8.943 4.092 0.20 . A A . 26 ASN HB3 1 1
11 6017 1 1 22 ASN HD21 H -12.563 6.419 4.161 0.20 . A A . 26 ASN HD21 1 1
11 6018 1 1 22 ASN HD22 H -13.836 7.369 4.839 0.20 . A A . 26 ASN HD22 1 1
11 6019 1 1 22 ASN N N -9.547 7.869 1.629 0.20 . A A . 26 ASN N 1 1
11 6020 1 1 22 ASN ND2 N -12.941 7.275 4.450 0.20 . A A . 26 ASN ND2 1 1
11 6021 1 1 22 ASN O O -10.588 10.653 2.174 0.20 . A A . 26 ASN O 1 1
11 6022 1 1 22 ASN OD1 O -12.595 9.485 4.643 0.20 . A A . 26 ASN OD1 1 1
11 6023 1 1 23 HIS C C -13.777 11.646 1.260 0.20 . A A . 27 HIS C 1 1
11 6024 1 1 23 HIS CA C -12.660 11.086 0.384 0.20 . A A . 27 HIS CA 1 1
11 6025 1 1 23 HIS CB C -13.143 10.966 -1.063 0.20 . A A . 27 HIS CB 1 1
11 6026 1 1 23 HIS CD2 C -15.057 9.359 -0.373 0.20 . A A . 27 HIS CD2 1 1
11 6027 1 1 23 HIS CE1 C -16.332 9.601 -2.140 0.20 . A A . 27 HIS CE1 1 1
11 6028 1 1 23 HIS CG C -14.442 10.235 -1.202 0.20 . A A . 27 HIS CG 1 1
11 6029 1 1 23 HIS H H -12.665 8.977 0.568 0.20 . A A . 27 HIS H 1 1
11 6030 1 1 23 HIS HA H -11.820 11.763 0.419 0.20 . A A . 27 HIS HA 1 1
11 6031 1 1 23 HIS HB2 H -13.274 11.956 -1.473 0.20 . A A . 27 HIS HB2 1 1
11 6032 1 1 23 HIS HB3 H -12.399 10.437 -1.640 0.20 . A A . 27 HIS HB3 1 1
11 6033 1 1 23 HIS HD1 H -15.093 10.932 -3.080 0.20 . A A . 27 HIS HD1 1 1
11 6034 1 1 23 HIS HD2 H -14.696 9.020 0.587 0.20 . A A . 27 HIS HD2 1 1
11 6035 1 1 23 HIS HE1 H -17.148 9.503 -2.840 0.20 . A A . 27 HIS HE1 1 1
11 6036 1 1 23 HIS N N -12.212 9.789 0.877 0.20 . A A . 27 HIS N 1 1
11 6037 1 1 23 HIS ND1 N -15.265 10.365 -2.300 0.20 . A A . 27 HIS ND1 1 1
11 6038 1 1 23 HIS NE2 N -16.231 8.982 -0.980 0.20 . A A . 27 HIS NE2 1 1
11 6039 1 1 23 HIS O O -14.702 12.291 0.766 0.20 . A A . 27 HIS O 1 1
11 6040 1 1 24 ILE C C -14.043 12.664 4.636 0.20 . A A . 28 ILE C 1 1
11 6041 1 1 24 ILE CA C -14.686 11.870 3.505 0.20 . A A . 28 ILE CA 1 1
11 6042 1 1 24 ILE CB C -15.495 10.705 4.107 0.20 . A A . 28 ILE CB 1 1
11 6043 1 1 24 ILE CD1 C -17.204 10.796 2.222 0.20 . A A . 28 ILE CD1 1 1
11 6044 1 1 24 ILE CG1 C -16.229 9.941 3.003 0.20 . A A . 28 ILE CG1 1 1
11 6045 1 1 24 ILE CG2 C -16.480 11.223 5.144 0.20 . A A . 28 ILE CG2 1 1
11 6046 1 1 24 ILE H H -12.925 10.871 2.895 0.20 . A A . 28 ILE H 1 1
11 6047 1 1 24 ILE HA H -15.367 12.515 2.970 0.20 . A A . 28 ILE HA 1 1
11 6048 1 1 24 ILE HB H -14.808 10.036 4.600 0.20 . A A . 28 ILE HB 1 1
11 6049 1 1 24 ILE HD11 H -17.992 10.173 1.824 0.20 . A A . 28 ILE HD11 1 1
11 6050 1 1 24 ILE HD12 H -17.629 11.543 2.873 0.20 . A A . 28 ILE HD12 1 1
11 6051 1 1 24 ILE HD13 H -16.685 11.281 1.408 0.20 . A A . 28 ILE HD13 1 1
11 6052 1 1 24 ILE HG12 H -15.508 9.542 2.308 0.20 . A A . 28 ILE HG12 1 1
11 6053 1 1 24 ILE HG13 H -16.783 9.126 3.447 0.20 . A A . 28 ILE HG13 1 1
11 6054 1 1 24 ILE HG21 H -17.477 10.900 4.887 0.20 . A A . 28 ILE HG21 1 1
11 6055 1 1 24 ILE HG22 H -16.217 10.833 6.116 0.20 . A A . 28 ILE HG22 1 1
11 6056 1 1 24 ILE HG23 H -16.445 12.302 5.167 0.20 . A A . 28 ILE HG23 1 1
11 6057 1 1 24 ILE N N -13.685 11.392 2.561 0.20 . A A . 28 ILE N 1 1
11 6058 1 1 24 ILE O O -14.525 13.732 5.015 0.20 . A A . 28 ILE O 1 1
11 6059 1 1 25 THR C C -10.797 13.114 5.863 0.20 . A A . 29 THR C 1 1
11 6060 1 1 25 THR CA C -12.234 12.795 6.261 0.20 . A A . 29 THR CA 1 1
11 6061 1 1 25 THR CB C -12.222 11.926 7.532 0.20 . A A . 29 THR CB 1 1
11 6062 1 1 25 THR CG2 C -12.739 12.710 8.729 0.20 . A A . 29 THR CG2 1 1
11 6063 1 1 25 THR H H -12.610 11.282 4.829 0.20 . A A . 29 THR H 1 1
11 6064 1 1 25 THR HA H -12.749 13.718 6.484 0.20 . A A . 29 THR HA 1 1
11 6065 1 1 25 THR HB H -11.204 11.621 7.732 0.20 . A A . 29 THR HB 1 1
11 6066 1 1 25 THR HG1 H -13.936 10.952 7.586 0.20 . A A . 29 THR HG1 1 1
11 6067 1 1 25 THR HG21 H -13.615 13.273 8.439 0.20 . A A . 29 THR HG21 1 1
11 6068 1 1 25 THR HG22 H -11.973 13.390 9.072 0.20 . A A . 29 THR HG22 1 1
11 6069 1 1 25 THR HG23 H -12.997 12.027 9.523 0.20 . A A . 29 THR HG23 1 1
11 6070 1 1 25 THR N N -12.947 12.136 5.172 0.20 . A A . 29 THR N 1 1
11 6071 1 1 25 THR O O -9.913 13.202 6.713 0.20 . A A . 29 THR O 1 1
11 6072 1 1 25 THR OG1 O -13.029 10.759 7.335 0.20 . A A . 29 THR OG1 1 1
11 6073 1 1 26 ASN C C -8.197 12.660 4.656 0.20 . A A . 30 ASN C 1 1
11 6074 1 1 26 ASN CA C -9.241 13.596 4.055 0.20 . A A . 30 ASN CA 1 1
11 6075 1 1 26 ASN CB C -8.878 15.049 4.365 0.20 . A A . 30 ASN CB 1 1
11 6076 1 1 26 ASN CG C -9.413 16.013 3.323 0.20 . A A . 30 ASN CG 1 1
11 6077 1 1 26 ASN H H -11.317 13.203 3.935 0.20 . A A . 30 ASN H 1 1
11 6078 1 1 26 ASN HA H -9.256 13.458 2.984 0.20 . A A . 30 ASN HA 1 1
11 6079 1 1 26 ASN HB2 H -9.293 15.319 5.324 0.20 . A A . 30 ASN HB2 1 1
11 6080 1 1 26 ASN HB3 H -7.803 15.146 4.402 0.20 . A A . 30 ASN HB3 1 1
11 6081 1 1 26 ASN HD21 H -7.924 15.545 2.091 0.20 . A A . 30 ASN HD21 1 1
11 6082 1 1 26 ASN HD22 H -9.048 16.716 1.500 0.20 . A A . 30 ASN HD22 1 1
11 6083 1 1 26 ASN N N -10.572 13.286 4.564 0.20 . A A . 30 ASN N 1 1
11 6084 1 1 26 ASN ND2 N -8.726 16.099 2.191 0.20 . A A . 30 ASN ND2 1 1
11 6085 1 1 26 ASN O O -7.052 13.051 4.880 0.20 . A A . 30 ASN O 1 1
11 6086 1 1 26 ASN OD1 O -10.431 16.672 3.536 0.20 . A A . 30 ASN OD1 1 1
11 6087 1 1 27 ALA C C -7.101 9.538 4.403 0.20 . A A . 31 ALA C 1 1
11 6088 1 1 27 ALA CA C -7.700 10.427 5.487 0.20 . A A . 31 ALA CA 1 1
11 6089 1 1 27 ALA CB C -8.432 9.582 6.519 0.20 . A A . 31 ALA CB 1 1
11 6090 1 1 27 ALA H H -9.526 11.167 4.713 0.20 . A A . 31 ALA H 1 1
11 6091 1 1 27 ALA HA H -6.901 10.952 5.989 0.20 . A A . 31 ALA HA 1 1
11 6092 1 1 27 ALA HB1 H -9.494 9.624 6.327 0.20 . A A . 31 ALA HB1 1 1
11 6093 1 1 27 ALA HB2 H -8.094 8.560 6.453 0.20 . A A . 31 ALA HB2 1 1
11 6094 1 1 27 ALA HB3 H -8.230 9.967 7.508 0.20 . A A . 31 ALA HB3 1 1
11 6095 1 1 27 ALA N N -8.600 11.420 4.914 0.20 . A A . 31 ALA N 1 1
11 6096 1 1 27 ALA O O -7.613 9.477 3.283 0.20 . A A . 31 ALA O 1 1
11 6097 1 1 28 SER C C -4.447 6.970 4.519 0.20 . A A . 32 SER C 1 1
11 6098 1 1 28 SER CA C -5.345 7.966 3.793 0.20 . A A . 32 SER CA 1 1
11 6099 1 1 28 SER CB C -4.519 8.784 2.799 0.20 . A A . 32 SER CB 1 1
11 6100 1 1 28 SER H H -5.657 8.938 5.647 0.20 . A A . 32 SER H 1 1
11 6101 1 1 28 SER HA H -6.104 7.420 3.253 0.20 . A A . 32 SER HA 1 1
11 6102 1 1 28 SER HB2 H -4.088 8.122 2.062 0.20 . A A . 32 SER HB2 1 1
11 6103 1 1 28 SER HB3 H -5.160 9.501 2.307 0.20 . A A . 32 SER HB3 1 1
11 6104 1 1 28 SER HG H -3.848 10.137 4.046 0.20 . A A . 32 SER HG 1 1
11 6105 1 1 28 SER N N -6.016 8.849 4.740 0.20 . A A . 32 SER N 1 1
11 6106 1 1 28 SER O O -3.269 7.239 4.755 0.20 . A A . 32 SER O 1 1
11 6107 1 1 28 SER OG O -3.473 9.480 3.454 0.20 . A A . 32 SER OG 1 1
11 6108 1 1 29 GLN C C -4.068 3.560 4.689 0.20 . A A . 33 GLN C 1 1
11 6109 1 1 29 GLN CA C -4.264 4.785 5.575 0.20 . A A . 33 GLN CA 1 1
11 6110 1 1 29 GLN CB C -4.985 4.389 6.864 0.20 . A A . 33 GLN CB 1 1
11 6111 1 1 29 GLN CD C -6.969 3.172 7.848 0.20 . A A . 33 GLN CD 1 1
11 6112 1 1 29 GLN CG C -6.402 3.888 6.638 0.20 . A A . 33 GLN CG 1 1
11 6113 1 1 29 GLN H H -5.956 5.665 4.659 0.20 . A A . 33 GLN H 1 1
11 6114 1 1 29 GLN HA H -3.293 5.189 5.826 0.20 . A A . 33 GLN HA 1 1
11 6115 1 1 29 GLN HB2 H -4.423 3.607 7.350 0.20 . A A . 33 GLN HB2 1 1
11 6116 1 1 29 GLN HB3 H -5.029 5.249 7.516 0.20 . A A . 33 GLN HB3 1 1
11 6117 1 1 29 GLN HE21 H -7.765 1.774 6.679 0.20 . A A . 33 GLN HE21 1 1
11 6118 1 1 29 GLN HE22 H -8.037 1.581 8.375 0.20 . A A . 33 GLN HE22 1 1
11 6119 1 1 29 GLN HG2 H -7.036 4.732 6.410 0.20 . A A . 33 GLN HG2 1 1
11 6120 1 1 29 GLN HG3 H -6.401 3.204 5.801 0.20 . A A . 33 GLN HG3 1 1
11 6121 1 1 29 GLN N N -5.011 5.821 4.873 0.20 . A A . 33 GLN N 1 1
11 6122 1 1 29 GLN NE2 N -7.660 2.063 7.611 0.20 . A A . 33 GLN NE2 1 1
11 6123 1 1 29 GLN O O -4.797 3.363 3.717 0.20 . A A . 33 GLN O 1 1
11 6124 1 1 29 GLN OE1 O -6.786 3.610 8.986 0.20 . A A . 33 GLN OE1 1 1
11 6125 1 1 30 PHE C C -3.594 0.346 4.793 0.20 . A A . 34 PHE C 1 1
11 6126 1 1 30 PHE CA C -2.791 1.531 4.267 0.20 . A A . 34 PHE CA 1 1
11 6127 1 1 30 PHE CB C -1.296 1.214 4.324 0.20 . A A . 34 PHE CB 1 1
11 6128 1 1 30 PHE CD1 C -0.072 3.286 3.612 0.20 . A A . 34 PHE CD1 1 1
11 6129 1 1 30 PHE CD2 C -0.116 1.428 2.119 0.20 . A A . 34 PHE CD2 1 1
11 6130 1 1 30 PHE CE1 C 0.679 4.005 2.700 0.20 . A A . 34 PHE CE1 1 1
11 6131 1 1 30 PHE CE2 C 0.634 2.140 1.204 0.20 . A A . 34 PHE CE2 1 1
11 6132 1 1 30 PHE CG C -0.479 1.991 3.331 0.20 . A A . 34 PHE CG 1 1
11 6133 1 1 30 PHE CZ C 1.032 3.431 1.495 0.20 . A A . 34 PHE CZ 1 1
11 6134 1 1 30 PHE H H -2.535 2.949 5.818 0.20 . A A . 34 PHE H 1 1
11 6135 1 1 30 PHE HA H -3.072 1.715 3.240 0.20 . A A . 34 PHE HA 1 1
11 6136 1 1 30 PHE HB2 H -0.923 1.444 5.311 0.20 . A A . 34 PHE HB2 1 1
11 6137 1 1 30 PHE HB3 H -1.149 0.164 4.124 0.20 . A A . 34 PHE HB3 1 1
11 6138 1 1 30 PHE HD1 H -0.350 3.736 4.554 0.20 . A A . 34 PHE HD1 1 1
11 6139 1 1 30 PHE HD2 H -0.428 0.418 1.889 0.20 . A A . 34 PHE HD2 1 1
11 6140 1 1 30 PHE HE1 H 0.988 5.013 2.931 0.20 . A A . 34 PHE HE1 1 1
11 6141 1 1 30 PHE HE2 H 0.909 1.690 0.262 0.20 . A A . 34 PHE HE2 1 1
11 6142 1 1 30 PHE HZ H 1.620 3.990 0.781 0.20 . A A . 34 PHE HZ 1 1
11 6143 1 1 30 PHE N N -3.081 2.738 5.032 0.20 . A A . 34 PHE N 1 1
11 6144 1 1 30 PHE O O -3.895 -0.589 4.053 0.20 . A A . 34 PHE O 1 1
11 6145 1 1 31 GLU C C -6.073 -0.820 6.044 0.20 . A A . 35 GLU C 1 1
11 6146 1 1 31 GLU CA C -4.705 -0.675 6.704 0.20 . A A . 35 GLU CA 1 1
11 6147 1 1 31 GLU CB C -4.874 -0.404 8.198 0.20 . A A . 35 GLU CB 1 1
11 6148 1 1 31 GLU CD C -3.175 -1.059 9.951 0.20 . A A . 35 GLU CD 1 1
11 6149 1 1 31 GLU CG C -4.333 -1.515 9.084 0.20 . A A . 35 GLU CG 1 1
11 6150 1 1 31 GLU H H -3.667 1.168 6.614 0.20 . A A . 35 GLU H 1 1
11 6151 1 1 31 GLU HA H -4.156 -1.596 6.574 0.20 . A A . 35 GLU HA 1 1
11 6152 1 1 31 GLU HB2 H -4.355 0.511 8.448 0.20 . A A . 35 GLU HB2 1 1
11 6153 1 1 31 GLU HB3 H -5.924 -0.281 8.413 0.20 . A A . 35 GLU HB3 1 1
11 6154 1 1 31 GLU HG2 H -5.128 -1.864 9.726 0.20 . A A . 35 GLU HG2 1 1
11 6155 1 1 31 GLU HG3 H -3.996 -2.326 8.456 0.20 . A A . 35 GLU HG3 1 1
11 6156 1 1 31 GLU N N -3.937 0.396 6.076 0.20 . A A . 35 GLU N 1 1
11 6157 1 1 31 GLU O O -6.544 0.088 5.359 0.20 . A A . 35 GLU O 1 1
11 6158 1 1 31 GLU OE1 O -3.408 -0.752 11.138 0.20 . A A . 35 GLU OE1 1 1
11 6159 1 1 31 GLU OE2 O -2.037 -1.009 9.443 0.20 . A A . 35 GLU OE2 1 1
11 6160 1 1 32 ARG C C -9.124 -1.655 6.556 0.20 . A A . 36 ARG C 1 1
11 6161 1 1 32 ARG CA C -8.019 -2.236 5.679 0.20 . A A . 36 ARG CA 1 1
11 6162 1 1 32 ARG CB C -8.227 -3.743 5.508 0.20 . A A . 36 ARG CB 1 1
11 6163 1 1 32 ARG CD C -9.882 -5.561 4.981 0.20 . A A . 36 ARG CD 1 1
11 6164 1 1 32 ARG CG C -9.512 -4.099 4.777 0.20 . A A . 36 ARG CG 1 1
11 6165 1 1 32 ARG CZ C -11.843 -5.924 3.544 0.20 . A A . 36 ARG CZ 1 1
11 6166 1 1 32 ARG H H -6.278 -2.657 6.809 0.20 . A A . 36 ARG H 1 1
11 6167 1 1 32 ARG HA H -8.059 -1.764 4.709 0.20 . A A . 36 ARG HA 1 1
11 6168 1 1 32 ARG HB2 H -7.398 -4.149 4.947 0.20 . A A . 36 ARG HB2 1 1
11 6169 1 1 32 ARG HB3 H -8.253 -4.204 6.483 0.20 . A A . 36 ARG HB3 1 1
11 6170 1 1 32 ARG HD2 H -9.307 -6.162 4.294 0.20 . A A . 36 ARG HD2 1 1
11 6171 1 1 32 ARG HD3 H -9.637 -5.841 5.996 0.20 . A A . 36 ARG HD3 1 1
11 6172 1 1 32 ARG HE H -11.883 -5.881 5.538 0.20 . A A . 36 ARG HE 1 1
11 6173 1 1 32 ARG HG2 H -10.314 -3.482 5.156 0.20 . A A . 36 ARG HG2 1 1
11 6174 1 1 32 ARG HG3 H -9.381 -3.913 3.723 0.20 . A A . 36 ARG HG3 1 1
11 6175 1 1 32 ARG HH11 H -10.100 -5.658 2.556 0.20 . A A . 36 ARG HH11 1 1
11 6176 1 1 32 ARG HH12 H -11.490 -5.915 1.555 0.20 . A A . 36 ARG HH12 1 1
11 6177 1 1 32 ARG HH21 H -13.720 -6.221 4.230 0.20 . A A . 36 ARG HH21 1 1
11 6178 1 1 32 ARG HH22 H -13.549 -6.235 2.507 0.20 . A A . 36 ARG HH22 1 1
11 6179 1 1 32 ARG N N -6.706 -1.971 6.254 0.20 . A A . 36 ARG N 1 1
11 6180 1 1 32 ARG NE N -11.303 -5.804 4.752 0.20 . A A . 36 ARG NE 1 1
11 6181 1 1 32 ARG NH1 N -11.082 -5.823 2.463 0.20 . A A . 36 ARG NH1 1 1
11 6182 1 1 32 ARG NH2 N -13.144 -6.144 3.416 0.20 . A A . 36 ARG NH2 1 1
11 6183 1 1 32 ARG O O -9.343 -2.087 7.689 0.20 . A A . 36 ARG O 1 1
11 6184 1 1 33 PRO C C -12.145 -0.895 6.905 0.20 . A A . 37 PRO C 1 1
11 6185 1 1 33 PRO CA C -10.929 0.010 6.739 0.20 . A A . 37 PRO CA 1 1
11 6186 1 1 33 PRO CB C -11.270 1.204 5.843 0.20 . A A . 37 PRO CB 1 1
11 6187 1 1 33 PRO CD C -9.628 -0.087 4.679 0.20 . A A . 37 PRO CD 1 1
11 6188 1 1 33 PRO CG C -10.834 0.790 4.480 0.20 . A A . 37 PRO CG 1 1
11 6189 1 1 33 PRO HA H -10.613 0.365 7.708 0.20 . A A . 37 PRO HA 1 1
11 6190 1 1 33 PRO HB2 H -12.334 1.392 5.878 0.20 . A A . 37 PRO HB2 1 1
11 6191 1 1 33 PRO HB3 H -10.734 2.077 6.182 0.20 . A A . 37 PRO HB3 1 1
11 6192 1 1 33 PRO HD2 H -9.602 -0.866 3.933 0.20 . A A . 37 PRO HD2 1 1
11 6193 1 1 33 PRO HD3 H -8.724 0.503 4.644 0.20 . A A . 37 PRO HD3 1 1
11 6194 1 1 33 PRO HG2 H -11.623 0.237 3.994 0.20 . A A . 37 PRO HG2 1 1
11 6195 1 1 33 PRO HG3 H -10.572 1.662 3.899 0.20 . A A . 37 PRO HG3 1 1
11 6196 1 1 33 PRO N N -9.836 -0.653 6.022 0.20 . A A . 37 PRO N 1 1
11 6197 1 1 33 PRO O O -12.885 -1.139 5.951 0.20 . A A . 37 PRO O 1 1
11 6198 1 1 34 SER C C -14.798 -1.569 8.137 0.20 . A A . 38 SER C 1 1
11 6199 1 1 34 SER CA C -13.472 -2.272 8.411 0.20 . A A . 38 SER CA 1 1
11 6200 1 1 34 SER CB C -13.421 -2.738 9.868 0.20 . A A . 38 SER CB 1 1
11 6201 1 1 34 SER H H -11.723 -1.161 8.841 0.20 . A A . 38 SER H 1 1
11 6202 1 1 34 SER HA H -13.394 -3.134 7.764 0.20 . A A . 38 SER HA 1 1
11 6203 1 1 34 SER HB2 H -14.419 -2.742 10.277 0.20 . A A . 38 SER HB2 1 1
11 6204 1 1 34 SER HB3 H -13.011 -3.736 9.910 0.20 . A A . 38 SER HB3 1 1
11 6205 1 1 34 SER HG H -12.424 -2.293 11.495 0.20 . A A . 38 SER HG 1 1
11 6206 1 1 34 SER N N -12.347 -1.391 8.123 0.20 . A A . 38 SER N 1 1
11 6207 1 1 34 SER O O -15.738 -2.171 7.621 0.20 . A A . 38 SER O 1 1
11 6208 1 1 34 SER OG O -12.610 -1.878 10.650 0.20 . A A . 38 SER OG 1 1
11 6209 1 1 35 GLY C C -16.993 0.471 9.481 0.20 . A A . 39 GLY C 1 1
11 6210 1 1 35 GLY CA C -16.079 0.477 8.271 0.20 . A A . 39 GLY CA 1 1
11 6211 1 1 35 GLY H H -14.085 0.142 8.894 0.20 . A A . 39 GLY H 1 1
11 6212 1 1 35 GLY HA2 H -15.812 1.499 8.041 0.20 . A A . 39 GLY HA2 1 1
11 6213 1 1 35 GLY HA3 H -16.611 0.057 7.430 0.20 . A A . 39 GLY HA3 1 1
11 6214 1 1 35 GLY N N -14.865 -0.288 8.486 0.20 . A A . 39 GLY N 1 1
11 6215 1 1 35 GLY O O -16.564 0.784 10.591 0.20 . A A . 39 GLY O 1 1
12 6216 1 1 1 SER C C -13.847 -4.400 -3.817 0.20 . A A . 5 SER C 1 1
12 6217 1 1 1 SER CA C -12.541 -4.651 -4.565 0.20 . A A . 5 SER CA 1 1
12 6218 1 1 1 SER CB C -12.517 -6.083 -5.104 0.20 . A A . 5 SER CB 1 1
12 6219 1 1 1 SER H1 H -11.079 -5.139 -3.112 0.20 . A A . 5 SER H1 1 1
12 6220 1 1 1 SER HA H -12.476 -3.961 -5.393 0.20 . A A . 5 SER HA 1 1
12 6221 1 1 1 SER HB2 H -11.596 -6.246 -5.643 0.20 . A A . 5 SER HB2 1 1
12 6222 1 1 1 SER HB3 H -12.580 -6.776 -4.278 0.20 . A A . 5 SER HB3 1 1
12 6223 1 1 1 SER HG H -13.652 -7.252 -6.192 0.20 . A A . 5 SER HG 1 1
12 6224 1 1 1 SER N N -11.394 -4.419 -3.697 0.20 . A A . 5 SER N 1 1
12 6225 1 1 1 SER O O -14.798 -3.850 -4.373 0.20 . A A . 5 SER O 1 1
12 6226 1 1 1 SER OG O -13.605 -6.315 -5.981 0.20 . A A . 5 SER OG 1 1
12 6227 1 1 2 LYS C C -14.779 -3.701 -0.547 0.20 . A A . 6 LYS C 1 1
12 6228 1 1 2 LYS CA C -15.072 -4.625 -1.725 0.20 . A A . 6 LYS CA 1 1
12 6229 1 1 2 LYS CB C -15.574 -5.977 -1.214 0.20 . A A . 6 LYS CB 1 1
12 6230 1 1 2 LYS CD C -15.947 -8.397 -1.777 0.20 . A A . 6 LYS CD 1 1
12 6231 1 1 2 LYS CE C -17.181 -8.575 -0.906 0.20 . A A . 6 LYS CE 1 1
12 6232 1 1 2 LYS CG C -15.850 -6.980 -2.320 0.20 . A A . 6 LYS CG 1 1
12 6233 1 1 2 LYS H H -13.094 -5.239 -2.166 0.20 . A A . 6 LYS H 1 1
12 6234 1 1 2 LYS HA H -15.838 -4.174 -2.338 0.20 . A A . 6 LYS HA 1 1
12 6235 1 1 2 LYS HB2 H -14.830 -6.397 -0.553 0.20 . A A . 6 LYS HB2 1 1
12 6236 1 1 2 LYS HB3 H -16.489 -5.822 -0.661 0.20 . A A . 6 LYS HB3 1 1
12 6237 1 1 2 LYS HD2 H -16.001 -9.088 -2.604 0.20 . A A . 6 LYS HD2 1 1
12 6238 1 1 2 LYS HD3 H -15.066 -8.608 -1.187 0.20 . A A . 6 LYS HD3 1 1
12 6239 1 1 2 LYS HE2 H -17.066 -9.476 -0.322 0.20 . A A . 6 LYS HE2 1 1
12 6240 1 1 2 LYS HE3 H -17.264 -7.727 -0.243 0.20 . A A . 6 LYS HE3 1 1
12 6241 1 1 2 LYS HG2 H -16.783 -6.728 -2.801 0.20 . A A . 6 LYS HG2 1 1
12 6242 1 1 2 LYS HG3 H -15.047 -6.937 -3.042 0.20 . A A . 6 LYS HG3 1 1
12 6243 1 1 2 LYS HZ1 H -18.748 -9.669 -1.752 0.20 . A A . 6 LYS HZ1 1 1
12 6244 1 1 2 LYS HZ2 H -18.243 -8.352 -2.690 0.20 . A A . 6 LYS HZ2 1 1
12 6245 1 1 2 LYS HZ3 H -19.174 -8.094 -1.301 0.20 . A A . 6 LYS HZ3 1 1
12 6246 1 1 2 LYS N N -13.886 -4.805 -2.552 0.20 . A A . 6 LYS N 1 1
12 6247 1 1 2 LYS NZ N -18.425 -8.680 -1.719 0.20 . A A . 6 LYS NZ 1 1
12 6248 1 1 2 LYS O O -14.189 -4.118 0.450 0.20 . A A . 6 LYS O 1 1
12 6249 1 1 3 LEU C C -16.261 -0.689 0.682 0.20 . A A . 7 LEU C 1 1
12 6250 1 1 3 LEU CA C -14.981 -1.463 0.389 0.20 . A A . 7 LEU CA 1 1
12 6251 1 1 3 LEU CB C -13.866 -0.494 -0.010 0.20 . A A . 7 LEU CB 1 1
12 6252 1 1 3 LEU CD1 C -12.048 0.182 -1.597 0.20 . A A . 7 LEU CD1 1 1
12 6253 1 1 3 LEU CD2 C -12.116 -2.152 -0.700 0.20 . A A . 7 LEU CD2 1 1
12 6254 1 1 3 LEU CG C -12.947 -0.958 -1.141 0.20 . A A . 7 LEU CG 1 1
12 6255 1 1 3 LEU H H -15.663 -2.172 -1.485 0.20 . A A . 7 LEU H 1 1
12 6256 1 1 3 LEU HA H -14.683 -1.995 1.279 0.20 . A A . 7 LEU HA 1 1
12 6257 1 1 3 LEU HB2 H -14.328 0.433 -0.317 0.20 . A A . 7 LEU HB2 1 1
12 6258 1 1 3 LEU HB3 H -13.255 -0.318 0.864 0.20 . A A . 7 LEU HB3 1 1
12 6259 1 1 3 LEU HD11 H -11.351 0.427 -0.809 0.20 . A A . 7 LEU HD11 1 1
12 6260 1 1 3 LEU HD12 H -12.651 1.046 -1.828 0.20 . A A . 7 LEU HD12 1 1
12 6261 1 1 3 LEU HD13 H -11.502 -0.123 -2.479 0.20 . A A . 7 LEU HD13 1 1
12 6262 1 1 3 LEU HD21 H -12.458 -3.038 -1.214 0.20 . A A . 7 LEU HD21 1 1
12 6263 1 1 3 LEU HD22 H -12.225 -2.291 0.367 0.20 . A A . 7 LEU HD22 1 1
12 6264 1 1 3 LEU HD23 H -11.077 -1.976 -0.936 0.20 . A A . 7 LEU HD23 1 1
12 6265 1 1 3 LEU HG H -13.552 -1.262 -1.985 0.20 . A A . 7 LEU HG 1 1
12 6266 1 1 3 LEU N N -15.196 -2.447 -0.668 0.20 . A A . 7 LEU N 1 1
12 6267 1 1 3 LEU O O -17.140 -0.548 -0.168 0.20 . A A . 7 LEU O 1 1
12 6268 1 1 4 PRO C C -17.624 1.958 1.667 0.20 . A A . 8 PRO C 1 1
12 6269 1 1 4 PRO CA C -17.540 0.597 2.350 0.20 . A A . 8 PRO CA 1 1
12 6270 1 1 4 PRO CB C -17.315 0.766 3.854 0.20 . A A . 8 PRO CB 1 1
12 6271 1 1 4 PRO CD C -15.363 -0.303 2.983 0.20 . A A . 8 PRO CD 1 1
12 6272 1 1 4 PRO CG C -15.839 0.664 4.030 0.20 . A A . 8 PRO CG 1 1
12 6273 1 1 4 PRO HA H -18.458 0.054 2.181 0.20 . A A . 8 PRO HA 1 1
12 6274 1 1 4 PRO HB2 H -17.684 1.732 4.171 0.20 . A A . 8 PRO HB2 1 1
12 6275 1 1 4 PRO HB3 H -17.830 -0.016 4.391 0.20 . A A . 8 PRO HB3 1 1
12 6276 1 1 4 PRO HD2 H -14.386 -0.019 2.622 0.20 . A A . 8 PRO HD2 1 1
12 6277 1 1 4 PRO HD3 H -15.347 -1.308 3.376 0.20 . A A . 8 PRO HD3 1 1
12 6278 1 1 4 PRO HG2 H -15.383 1.631 3.882 0.20 . A A . 8 PRO HG2 1 1
12 6279 1 1 4 PRO HG3 H -15.612 0.288 5.017 0.20 . A A . 8 PRO HG3 1 1
12 6280 1 1 4 PRO N N -16.372 -0.174 1.917 0.20 . A A . 8 PRO N 1 1
12 6281 1 1 4 PRO O O -16.693 2.399 0.992 0.20 . A A . 8 PRO O 1 1
12 6282 1 1 5 PRO C C -18.130 5.045 1.897 0.20 . A A . 9 PRO C 1 1
12 6283 1 1 5 PRO CA C -18.995 3.964 1.256 0.20 . A A . 9 PRO CA 1 1
12 6284 1 1 5 PRO CB C -20.475 4.226 1.539 0.20 . A A . 9 PRO CB 1 1
12 6285 1 1 5 PRO CD C -19.915 2.179 2.639 0.20 . A A . 9 PRO CD 1 1
12 6286 1 1 5 PRO CG C -20.782 3.402 2.741 0.20 . A A . 9 PRO CG 1 1
12 6287 1 1 5 PRO HA H -18.826 3.956 0.189 0.20 . A A . 9 PRO HA 1 1
12 6288 1 1 5 PRO HB2 H -20.629 5.279 1.730 0.20 . A A . 9 PRO HB2 1 1
12 6289 1 1 5 PRO HB3 H -21.067 3.919 0.689 0.20 . A A . 9 PRO HB3 1 1
12 6290 1 1 5 PRO HD2 H -19.601 1.853 3.620 0.20 . A A . 9 PRO HD2 1 1
12 6291 1 1 5 PRO HD3 H -20.440 1.386 2.126 0.20 . A A . 9 PRO HD3 1 1
12 6292 1 1 5 PRO HG2 H -20.545 3.957 3.637 0.20 . A A . 9 PRO HG2 1 1
12 6293 1 1 5 PRO HG3 H -21.825 3.122 2.738 0.20 . A A . 9 PRO HG3 1 1
12 6294 1 1 5 PRO N N -18.762 2.642 1.845 0.20 . A A . 9 PRO N 1 1
12 6295 1 1 5 PRO O O -18.427 5.520 2.994 0.20 . A A . 9 PRO O 1 1
12 6296 1 1 6 GLY C C -14.720 6.190 1.376 0.20 . A A . 10 GLY C 1 1
12 6297 1 1 6 GLY CA C -16.171 6.451 1.728 0.20 . A A . 10 GLY CA 1 1
12 6298 1 1 6 GLY H H -16.874 5.015 0.340 0.20 . A A . 10 GLY H 1 1
12 6299 1 1 6 GLY HA2 H -16.462 7.407 1.320 0.20 . A A . 10 GLY HA2 1 1
12 6300 1 1 6 GLY HA3 H -16.268 6.485 2.801 0.20 . A A . 10 GLY HA3 1 1
12 6301 1 1 6 GLY N N -17.061 5.429 1.207 0.20 . A A . 10 GLY N 1 1
12 6302 1 1 6 GLY O O -13.923 7.120 1.271 0.20 . A A . 10 GLY O 1 1
12 6303 1 1 7 TRP C C -12.895 4.188 -0.623 0.20 . A A . 11 TRP C 1 1
12 6304 1 1 7 TRP CA C -13.010 4.538 0.855 0.20 . A A . 11 TRP CA 1 1
12 6305 1 1 7 TRP CB C -12.563 3.350 1.710 0.20 . A A . 11 TRP CB 1 1
12 6306 1 1 7 TRP CD1 C -13.080 3.603 4.207 0.20 . A A . 11 TRP CD1 1 1
12 6307 1 1 7 TRP CD2 C -11.024 4.276 3.617 0.20 . A A . 11 TRP CD2 1 1
12 6308 1 1 7 TRP CE2 C -11.179 4.466 5.005 0.20 . A A . 11 TRP CE2 1 1
12 6309 1 1 7 TRP CE3 C -9.811 4.627 3.022 0.20 . A A . 11 TRP CE3 1 1
12 6310 1 1 7 TRP CG C -12.251 3.722 3.128 0.20 . A A . 11 TRP CG 1 1
12 6311 1 1 7 TRP CH2 C -8.990 5.328 5.191 0.20 . A A . 11 TRP CH2 1 1
12 6312 1 1 7 TRP CZ2 C -10.167 4.993 5.801 0.20 . A A . 11 TRP CZ2 1 1
12 6313 1 1 7 TRP CZ3 C -8.807 5.149 3.814 0.20 . A A . 11 TRP CZ3 1 1
12 6314 1 1 7 TRP H H -15.059 4.220 1.293 0.20 . A A . 11 TRP H 1 1
12 6315 1 1 7 TRP HA H -12.370 5.382 1.065 0.20 . A A . 11 TRP HA 1 1
12 6316 1 1 7 TRP HB2 H -13.349 2.610 1.725 0.20 . A A . 11 TRP HB2 1 1
12 6317 1 1 7 TRP HB3 H -11.675 2.918 1.273 0.20 . A A . 11 TRP HB3 1 1
12 6318 1 1 7 TRP HD1 H -14.085 3.216 4.162 0.20 . A A . 11 TRP HD1 1 1
12 6319 1 1 7 TRP HE1 H -12.827 4.065 6.240 0.20 . A A . 11 TRP HE1 1 1
12 6320 1 1 7 TRP HE3 H -9.652 4.497 1.961 0.20 . A A . 11 TRP HE3 1 1
12 6321 1 1 7 TRP HH2 H -8.177 5.740 5.769 0.20 . A A . 11 TRP HH2 1 1
12 6322 1 1 7 TRP HZ2 H -10.291 5.136 6.866 0.20 . A A . 11 TRP HZ2 1 1
12 6323 1 1 7 TRP HZ3 H -7.863 5.427 3.370 0.20 . A A . 11 TRP HZ3 1 1
12 6324 1 1 7 TRP N N -14.377 4.919 1.195 0.20 . A A . 11 TRP N 1 1
12 6325 1 1 7 TRP NE1 N -12.442 4.049 5.340 0.20 . A A . 11 TRP NE1 1 1
12 6326 1 1 7 TRP O O -13.668 3.383 -1.142 0.20 . A A . 11 TRP O 1 1
12 6327 1 1 8 GLU C C -10.287 4.063 -2.977 0.20 . A A . 12 GLU C 1 1
12 6328 1 1 8 GLU CA C -11.709 4.550 -2.718 0.20 . A A . 12 GLU CA 1 1
12 6329 1 1 8 GLU CB C -11.982 5.820 -3.528 0.20 . A A . 12 GLU CB 1 1
12 6330 1 1 8 GLU CD C -12.000 6.808 -5.852 0.20 . A A . 12 GLU CD 1 1
12 6331 1 1 8 GLU CG C -11.362 5.802 -4.916 0.20 . A A . 12 GLU CG 1 1
12 6332 1 1 8 GLU H H -11.339 5.429 -0.829 0.20 . A A . 12 GLU H 1 1
12 6333 1 1 8 GLU HA H -12.401 3.781 -3.028 0.20 . A A . 12 GLU HA 1 1
12 6334 1 1 8 GLU HB2 H -13.048 5.944 -3.635 0.20 . A A . 12 GLU HB2 1 1
12 6335 1 1 8 GLU HB3 H -11.581 6.667 -2.990 0.20 . A A . 12 GLU HB3 1 1
12 6336 1 1 8 GLU HG2 H -10.310 6.031 -4.829 0.20 . A A . 12 GLU HG2 1 1
12 6337 1 1 8 GLU HG3 H -11.480 4.814 -5.336 0.20 . A A . 12 GLU HG3 1 1
12 6338 1 1 8 GLU N N -11.925 4.798 -1.297 0.20 . A A . 12 GLU N 1 1
12 6339 1 1 8 GLU O O -9.317 4.674 -2.525 0.20 . A A . 12 GLU O 1 1
12 6340 1 1 8 GLU OE1 O -12.671 6.379 -6.814 0.20 . A A . 12 GLU OE1 1 1
12 6341 1 1 8 GLU OE2 O -11.831 8.024 -5.625 0.20 . A A . 12 GLU OE2 1 1
12 6342 1 1 9 LYS C C -8.062 3.334 -4.918 0.20 . A A . 13 LYS C 1 1
12 6343 1 1 9 LYS CA C -8.865 2.390 -4.028 0.20 . A A . 13 LYS CA 1 1
12 6344 1 1 9 LYS CB C -9.034 1.037 -4.722 0.20 . A A . 13 LYS CB 1 1
12 6345 1 1 9 LYS CD C -8.083 -1.252 -5.132 0.20 . A A . 13 LYS CD 1 1
12 6346 1 1 9 LYS CE C -7.227 -2.268 -4.391 0.20 . A A . 13 LYS CE 1 1
12 6347 1 1 9 LYS CG C -7.791 0.165 -4.667 0.20 . A A . 13 LYS CG 1 1
12 6348 1 1 9 LYS H H -10.978 2.517 -4.039 0.20 . A A . 13 LYS H 1 1
12 6349 1 1 9 LYS HA H -8.329 2.245 -3.101 0.20 . A A . 13 LYS HA 1 1
12 6350 1 1 9 LYS HB2 H -9.844 0.502 -4.249 0.20 . A A . 13 LYS HB2 1 1
12 6351 1 1 9 LYS HB3 H -9.283 1.207 -5.760 0.20 . A A . 13 LYS HB3 1 1
12 6352 1 1 9 LYS HD2 H -9.123 -1.473 -4.951 0.20 . A A . 13 LYS HD2 1 1
12 6353 1 1 9 LYS HD3 H -7.876 -1.324 -6.191 0.20 . A A . 13 LYS HD3 1 1
12 6354 1 1 9 LYS HE2 H -7.305 -2.080 -3.331 0.20 . A A . 13 LYS HE2 1 1
12 6355 1 1 9 LYS HE3 H -7.600 -3.258 -4.608 0.20 . A A . 13 LYS HE3 1 1
12 6356 1 1 9 LYS HG2 H -7.033 0.594 -5.307 0.20 . A A . 13 LYS HG2 1 1
12 6357 1 1 9 LYS HG3 H -7.429 0.134 -3.650 0.20 . A A . 13 LYS HG3 1 1
12 6358 1 1 9 LYS HZ1 H -5.614 -1.292 -5.289 0.20 . A A . 13 LYS HZ1 1 1
12 6359 1 1 9 LYS HZ2 H -5.560 -2.977 -5.430 0.20 . A A . 13 LYS HZ2 1 1
12 6360 1 1 9 LYS HZ3 H -5.185 -2.239 -3.954 0.20 . A A . 13 LYS HZ3 1 1
12 6361 1 1 9 LYS N N -10.167 2.960 -3.707 0.20 . A A . 13 LYS N 1 1
12 6362 1 1 9 LYS NZ N -5.797 -2.189 -4.793 0.20 . A A . 13 LYS NZ 1 1
12 6363 1 1 9 LYS O O -8.626 4.062 -5.734 0.20 . A A . 13 LYS O 1 1
12 6364 1 1 10 ARG C C -4.522 3.485 -5.792 0.20 . A A . 14 ARG C 1 1
12 6365 1 1 10 ARG CA C -5.864 4.168 -5.544 0.20 . A A . 14 ARG CA 1 1
12 6366 1 1 10 ARG CB C -5.645 5.505 -4.835 0.20 . A A . 14 ARG CB 1 1
12 6367 1 1 10 ARG CD C -5.807 7.986 -5.209 0.20 . A A . 14 ARG CD 1 1
12 6368 1 1 10 ARG CG C -6.486 6.639 -5.400 0.20 . A A . 14 ARG CG 1 1
12 6369 1 1 10 ARG CZ C -5.202 9.917 -6.606 0.20 . A A . 14 ARG CZ 1 1
12 6370 1 1 10 ARG H H -6.352 2.712 -4.088 0.20 . A A . 14 ARG H 1 1
12 6371 1 1 10 ARG HA H -6.342 4.348 -6.496 0.20 . A A . 14 ARG HA 1 1
12 6372 1 1 10 ARG HB2 H -5.892 5.391 -3.790 0.20 . A A . 14 ARG HB2 1 1
12 6373 1 1 10 ARG HB3 H -4.605 5.779 -4.924 0.20 . A A . 14 ARG HB3 1 1
12 6374 1 1 10 ARG HD2 H -6.247 8.477 -4.353 0.20 . A A . 14 ARG HD2 1 1
12 6375 1 1 10 ARG HD3 H -4.755 7.820 -5.026 0.20 . A A . 14 ARG HD3 1 1
12 6376 1 1 10 ARG HE H -6.652 8.614 -7.027 0.20 . A A . 14 ARG HE 1 1
12 6377 1 1 10 ARG HG2 H -6.637 6.471 -6.457 0.20 . A A . 14 ARG HG2 1 1
12 6378 1 1 10 ARG HG3 H -7.441 6.651 -4.895 0.20 . A A . 14 ARG HG3 1 1
12 6379 1 1 10 ARG HH11 H -4.101 9.705 -4.926 0.20 . A A . 14 ARG HH11 1 1
12 6380 1 1 10 ARG HH12 H -3.685 11.062 -5.919 0.20 . A A . 14 ARG HH12 1 1
12 6381 1 1 10 ARG HH21 H -6.115 10.397 -8.344 0.20 . A A . 14 ARG HH21 1 1
12 6382 1 1 10 ARG HH22 H -4.832 11.454 -7.863 0.20 . A A . 14 ARG HH22 1 1
12 6383 1 1 10 ARG N N -6.744 3.314 -4.755 0.20 . A A . 14 ARG N 1 1
12 6384 1 1 10 ARG NE N -5.956 8.846 -6.379 0.20 . A A . 14 ARG NE 1 1
12 6385 1 1 10 ARG NH1 N -4.251 10.256 -5.745 0.20 . A A . 14 ARG NH1 1 1
12 6386 1 1 10 ARG NH2 N -5.398 10.649 -7.694 0.20 . A A . 14 ARG NH2 1 1
12 6387 1 1 10 ARG O O -4.188 2.496 -5.139 0.20 . A A . 14 ARG O 1 1
12 6388 1 1 11 MET C C -1.337 4.451 -6.732 0.20 . A A . 15 MET C 1 1
12 6389 1 1 11 MET CA C -2.451 3.464 -7.069 0.20 . A A . 15 MET CA 1 1
12 6390 1 1 11 MET CB C -2.391 3.096 -8.552 0.20 . A A . 15 MET CB 1 1
12 6391 1 1 11 MET CE C 0.335 0.295 -10.006 0.20 . A A . 15 MET CE 1 1
12 6392 1 1 11 MET CG C -1.686 1.778 -8.824 0.20 . A A . 15 MET CG 1 1
12 6393 1 1 11 MET H H -4.076 4.809 -7.223 0.20 . A A . 15 MET H 1 1
12 6394 1 1 11 MET HA H -2.314 2.569 -6.480 0.20 . A A . 15 MET HA 1 1
12 6395 1 1 11 MET HB2 H -3.399 3.026 -8.934 0.20 . A A . 15 MET HB2 1 1
12 6396 1 1 11 MET HB3 H -1.867 3.876 -9.085 0.20 . A A . 15 MET HB3 1 1
12 6397 1 1 11 MET HE1 H 1.411 0.395 -10.014 0.20 . A A . 15 MET HE1 1 1
12 6398 1 1 11 MET HE2 H 0.026 -0.195 -9.095 0.20 . A A . 15 MET HE2 1 1
12 6399 1 1 11 MET HE3 H 0.021 -0.294 -10.857 0.20 . A A . 15 MET HE3 1 1
12 6400 1 1 11 MET HG2 H -1.223 1.436 -7.912 0.20 . A A . 15 MET HG2 1 1
12 6401 1 1 11 MET HG3 H -2.420 1.053 -9.147 0.20 . A A . 15 MET HG3 1 1
12 6402 1 1 11 MET N N -3.757 4.021 -6.738 0.20 . A A . 15 MET N 1 1
12 6403 1 1 11 MET O O -1.570 5.463 -6.071 0.20 . A A . 15 MET O 1 1
12 6404 1 1 11 MET SD S -0.415 1.918 -10.097 0.20 . A A . 15 MET SD 1 1
12 6405 1 1 12 SER C C 1.745 5.351 -8.235 0.20 . A A . 16 SER C 1 1
12 6406 1 1 12 SER CA C 1.024 5.008 -6.936 0.20 . A A . 16 SER CA 1 1
12 6407 1 1 12 SER CB C 1.991 4.324 -5.968 0.20 . A A . 16 SER CB 1 1
12 6408 1 1 12 SER H H -0.004 3.327 -7.713 0.20 . A A . 16 SER H 1 1
12 6409 1 1 12 SER HA H 0.662 5.921 -6.486 0.20 . A A . 16 SER HA 1 1
12 6410 1 1 12 SER HB2 H 2.634 5.068 -5.521 0.20 . A A . 16 SER HB2 1 1
12 6411 1 1 12 SER HB3 H 1.428 3.824 -5.193 0.20 . A A . 16 SER HB3 1 1
12 6412 1 1 12 SER HG H 3.507 3.817 -7.098 0.20 . A A . 16 SER HG 1 1
12 6413 1 1 12 SER N N -0.127 4.149 -7.192 0.20 . A A . 16 SER N 1 1
12 6414 1 1 12 SER O O 1.506 4.733 -9.273 0.20 . A A . 16 SER O 1 1
12 6415 1 1 12 SER OG O 2.795 3.369 -6.638 0.20 . A A . 16 SER OG 1 1
12 6416 1 1 13 ARG C C 4.788 7.225 -8.946 0.20 . A A . 17 ARG C 1 1
12 6417 1 1 13 ARG CA C 3.387 6.767 -9.340 0.20 . A A . 17 ARG CA 1 1
12 6418 1 1 13 ARG CB C 2.653 7.900 -10.063 0.20 . A A . 17 ARG CB 1 1
12 6419 1 1 13 ARG CD C 2.726 9.492 -12.005 0.20 . A A . 17 ARG CD 1 1
12 6420 1 1 13 ARG CG C 3.126 8.117 -11.490 0.20 . A A . 17 ARG CG 1 1
12 6421 1 1 13 ARG CZ C 0.810 11.021 -11.805 0.20 . A A . 17 ARG CZ 1 1
12 6422 1 1 13 ARG H H 2.777 6.795 -7.315 0.20 . A A . 17 ARG H 1 1
12 6423 1 1 13 ARG HA H 3.472 5.923 -10.008 0.20 . A A . 17 ARG HA 1 1
12 6424 1 1 13 ARG HB2 H 1.597 7.673 -10.086 0.20 . A A . 17 ARG HB2 1 1
12 6425 1 1 13 ARG HB3 H 2.803 8.818 -9.513 0.20 . A A . 17 ARG HB3 1 1
12 6426 1 1 13 ARG HD2 H 3.352 10.236 -11.533 0.20 . A A . 17 ARG HD2 1 1
12 6427 1 1 13 ARG HD3 H 2.881 9.520 -13.074 0.20 . A A . 17 ARG HD3 1 1
12 6428 1 1 13 ARG HE H 0.745 9.058 -11.450 0.20 . A A . 17 ARG HE 1 1
12 6429 1 1 13 ARG HG2 H 4.200 8.033 -11.522 0.20 . A A . 17 ARG HG2 1 1
12 6430 1 1 13 ARG HG3 H 2.683 7.362 -12.125 0.20 . A A . 17 ARG HG3 1 1
12 6431 1 1 13 ARG HH11 H 2.539 11.894 -12.377 0.20 . A A . 17 ARG HH11 1 1
12 6432 1 1 13 ARG HH12 H 1.181 12.962 -12.232 0.20 . A A . 17 ARG HH12 1 1
12 6433 1 1 13 ARG HH21 H -1.050 10.452 -11.256 0.20 . A A . 17 ARG HH21 1 1
12 6434 1 1 13 ARG HH22 H -0.860 12.139 -11.594 0.20 . A A . 17 ARG HH22 1 1
12 6435 1 1 13 ARG N N 2.631 6.340 -8.169 0.20 . A A . 17 ARG N 1 1
12 6436 1 1 13 ARG NE N 1.327 9.800 -11.719 0.20 . A A . 17 ARG NE 1 1
12 6437 1 1 13 ARG NH1 N 1.573 12.043 -12.167 0.20 . A A . 17 ARG NH1 1 1
12 6438 1 1 13 ARG NH2 N -0.471 11.221 -11.529 0.20 . A A . 17 ARG NH2 1 1
12 6439 1 1 13 ARG O O 5.333 8.162 -9.529 0.20 . A A . 17 ARG O 1 1
12 6440 1 1 14 ASN C C 7.493 5.638 -7.139 0.20 . A A . 18 ASN C 1 1
12 6441 1 1 14 ASN CA C 6.701 6.896 -7.477 0.20 . A A . 18 ASN CA 1 1
12 6442 1 1 14 ASN CB C 6.614 7.805 -6.249 0.20 . A A . 18 ASN CB 1 1
12 6443 1 1 14 ASN CG C 6.691 9.276 -6.609 0.20 . A A . 18 ASN CG 1 1
12 6444 1 1 14 ASN H H 4.878 5.822 -7.526 0.20 . A A . 18 ASN H 1 1
12 6445 1 1 14 ASN HA H 7.208 7.425 -8.269 0.20 . A A . 18 ASN HA 1 1
12 6446 1 1 14 ASN HB2 H 5.677 7.627 -5.742 0.20 . A A . 18 ASN HB2 1 1
12 6447 1 1 14 ASN HB3 H 7.430 7.574 -5.579 0.20 . A A . 18 ASN HB3 1 1
12 6448 1 1 14 ASN HD21 H 6.547 9.780 -4.691 0.20 . A A . 18 ASN HD21 1 1
12 6449 1 1 14 ASN HD22 H 6.680 11.094 -5.805 0.20 . A A . 18 ASN HD22 1 1
12 6450 1 1 14 ASN N N 5.364 6.558 -7.952 0.20 . A A . 18 ASN N 1 1
12 6451 1 1 14 ASN ND2 N 6.634 10.137 -5.601 0.20 . A A . 18 ASN ND2 1 1
12 6452 1 1 14 ASN O O 8.571 5.404 -7.686 0.20 . A A . 18 ASN O 1 1
12 6453 1 1 14 ASN OD1 O 6.800 9.633 -7.783 0.20 . A A . 18 ASN OD1 1 1
12 6454 1 1 15 SER C C 6.934 2.383 -6.449 0.20 . A A . 19 SER C 1 1
12 6455 1 1 15 SER CA C 7.610 3.597 -5.819 0.20 . A A . 19 SER CA 1 1
12 6456 1 1 15 SER CB C 7.588 3.471 -4.293 0.20 . A A . 19 SER CB 1 1
12 6457 1 1 15 SER H H 6.091 5.073 -5.831 0.20 . A A . 19 SER H 1 1
12 6458 1 1 15 SER HA H 8.634 3.640 -6.154 0.20 . A A . 19 SER HA 1 1
12 6459 1 1 15 SER HB2 H 8.410 2.846 -3.975 0.20 . A A . 19 SER HB2 1 1
12 6460 1 1 15 SER HB3 H 7.692 4.451 -3.853 0.20 . A A . 19 SER HB3 1 1
12 6461 1 1 15 SER HG H 6.445 1.937 -3.874 0.20 . A A . 19 SER HG 1 1
12 6462 1 1 15 SER N N 6.952 4.831 -6.232 0.20 . A A . 19 SER N 1 1
12 6463 1 1 15 SER O O 7.600 1.476 -6.946 0.20 . A A . 19 SER O 1 1
12 6464 1 1 15 SER OG O 6.374 2.894 -3.845 0.20 . A A . 19 SER OG 1 1
12 6465 1 1 16 GLY C C 4.110 0.471 -5.947 0.20 . A A . 20 GLY C 1 1
12 6466 1 1 16 GLY CA C 4.860 1.267 -6.996 0.20 . A A . 20 GLY CA 1 1
12 6467 1 1 16 GLY H H 5.125 3.125 -6.016 0.20 . A A . 20 GLY H 1 1
12 6468 1 1 16 GLY HA2 H 4.151 1.656 -7.713 0.20 . A A . 20 GLY HA2 1 1
12 6469 1 1 16 GLY HA3 H 5.548 0.609 -7.506 0.20 . A A . 20 GLY HA3 1 1
12 6470 1 1 16 GLY N N 5.604 2.374 -6.425 0.20 . A A . 20 GLY N 1 1
12 6471 1 1 16 GLY O O 4.700 -0.339 -5.233 0.20 . A A . 20 GLY O 1 1
12 6472 1 1 17 ARG C C 0.532 0.496 -4.942 0.20 . A A . 21 ARG C 1 1
12 6473 1 1 17 ARG CA C 1.972 -0.003 -4.884 0.20 . A A . 21 ARG CA 1 1
12 6474 1 1 17 ARG CB C 2.533 0.184 -3.472 0.20 . A A . 21 ARG CB 1 1
12 6475 1 1 17 ARG CD C 4.160 -1.038 -1.997 0.20 . A A . 21 ARG CD 1 1
12 6476 1 1 17 ARG CG C 2.850 -1.123 -2.766 0.20 . A A . 21 ARG CG 1 1
12 6477 1 1 17 ARG CZ C 3.648 0.364 -0.043 0.20 . A A . 21 ARG CZ 1 1
12 6478 1 1 17 ARG H H 2.390 1.356 -6.452 0.20 . A A . 21 ARG H 1 1
12 6479 1 1 17 ARG HA H 1.988 -1.053 -5.132 0.20 . A A . 21 ARG HA 1 1
12 6480 1 1 17 ARG HB2 H 3.440 0.766 -3.532 0.20 . A A . 21 ARG HB2 1 1
12 6481 1 1 17 ARG HB3 H 1.809 0.722 -2.879 0.20 . A A . 21 ARG HB3 1 1
12 6482 1 1 17 ARG HD2 H 4.227 -1.885 -1.331 0.20 . A A . 21 ARG HD2 1 1
12 6483 1 1 17 ARG HD3 H 4.977 -1.069 -2.701 0.20 . A A . 21 ARG HD3 1 1
12 6484 1 1 17 ARG HE H 4.795 0.922 -1.577 0.20 . A A . 21 ARG HE 1 1
12 6485 1 1 17 ARG HG2 H 2.053 -1.352 -2.072 0.20 . A A . 21 ARG HG2 1 1
12 6486 1 1 17 ARG HG3 H 2.924 -1.911 -3.501 0.20 . A A . 21 ARG HG3 1 1
12 6487 1 1 17 ARG HH11 H 2.806 -1.472 -0.016 0.20 . A A . 21 ARG HH11 1 1
12 6488 1 1 17 ARG HH12 H 2.456 -0.475 1.355 0.20 . A A . 21 ARG HH12 1 1
12 6489 1 1 17 ARG HH21 H 4.339 2.244 0.224 0.20 . A A . 21 ARG HH21 1 1
12 6490 1 1 17 ARG HH22 H 3.325 1.639 1.492 0.20 . A A . 21 ARG HH22 1 1
12 6491 1 1 17 ARG N N 2.804 0.700 -5.854 0.20 . A A . 21 ARG N 1 1
12 6492 1 1 17 ARG NE N 4.255 0.190 -1.212 0.20 . A A . 21 ARG NE 1 1
12 6493 1 1 17 ARG NH1 N 2.908 -0.606 0.475 0.20 . A A . 21 ARG NH1 1 1
12 6494 1 1 17 ARG NH2 N 3.782 1.510 0.611 0.20 . A A . 21 ARG NH2 1 1
12 6495 1 1 17 ARG O O 0.148 1.211 -5.866 0.20 . A A . 21 ARG O 1 1
12 6496 1 1 18 VAL C C -2.087 0.798 -2.445 0.20 . A A . 22 VAL C 1 1
12 6497 1 1 18 VAL CA C -1.661 0.520 -3.883 0.20 . A A . 22 VAL CA 1 1
12 6498 1 1 18 VAL CB C -2.586 -0.555 -4.483 0.20 . A A . 22 VAL CB 1 1
12 6499 1 1 18 VAL CG1 C -2.532 -0.519 -6.002 0.20 . A A . 22 VAL CG1 1 1
12 6500 1 1 18 VAL CG2 C -2.211 -1.933 -3.960 0.20 . A A . 22 VAL CG2 1 1
12 6501 1 1 18 VAL H H 0.102 -0.459 -3.237 0.20 . A A . 22 VAL H 1 1
12 6502 1 1 18 VAL HA H -1.771 1.426 -4.463 0.20 . A A . 22 VAL HA 1 1
12 6503 1 1 18 VAL HB H -3.600 -0.341 -4.176 0.20 . A A . 22 VAL HB 1 1
12 6504 1 1 18 VAL HG11 H -3.193 0.252 -6.368 0.20 . A A . 22 VAL HG11 1 1
12 6505 1 1 18 VAL HG12 H -1.521 -0.311 -6.322 0.20 . A A . 22 VAL HG12 1 1
12 6506 1 1 18 VAL HG13 H -2.844 -1.476 -6.396 0.20 . A A . 22 VAL HG13 1 1
12 6507 1 1 18 VAL HG21 H -1.318 -2.275 -4.460 0.20 . A A . 22 VAL HG21 1 1
12 6508 1 1 18 VAL HG22 H -2.028 -1.879 -2.896 0.20 . A A . 22 VAL HG22 1 1
12 6509 1 1 18 VAL HG23 H -3.019 -2.623 -4.150 0.20 . A A . 22 VAL HG23 1 1
12 6510 1 1 18 VAL N N -0.263 0.112 -3.946 0.20 . A A . 22 VAL N 1 1
12 6511 1 1 18 VAL O O -1.393 0.429 -1.498 0.20 . A A . 22 VAL O 1 1
12 6512 1 1 19 TYR C C -5.199 2.259 -1.055 0.20 . A A . 23 TYR C 1 1
12 6513 1 1 19 TYR CA C -3.753 1.780 -0.969 0.20 . A A . 23 TYR CA 1 1
12 6514 1 1 19 TYR CB C -2.886 2.856 -0.312 0.20 . A A . 23 TYR CB 1 1
12 6515 1 1 19 TYR CD1 C -3.227 5.124 -1.368 0.20 . A A . 23 TYR CD1 1 1
12 6516 1 1 19 TYR CD2 C -1.331 3.845 -2.039 0.20 . A A . 23 TYR CD2 1 1
12 6517 1 1 19 TYR CE1 C -2.855 6.138 -2.232 0.20 . A A . 23 TYR CE1 1 1
12 6518 1 1 19 TYR CE2 C -0.951 4.852 -2.902 0.20 . A A . 23 TYR CE2 1 1
12 6519 1 1 19 TYR CG C -2.473 3.962 -1.257 0.20 . A A . 23 TYR CG 1 1
12 6520 1 1 19 TYR CZ C -1.716 5.997 -2.996 0.20 . A A . 23 TYR CZ 1 1
12 6521 1 1 19 TYR H H -3.743 1.718 -3.085 0.20 . A A . 23 TYR H 1 1
12 6522 1 1 19 TYR HA H -3.717 0.885 -0.366 0.20 . A A . 23 TYR HA 1 1
12 6523 1 1 19 TYR HB2 H -3.437 3.304 0.501 0.20 . A A . 23 TYR HB2 1 1
12 6524 1 1 19 TYR HB3 H -1.989 2.399 0.076 0.20 . A A . 23 TYR HB3 1 1
12 6525 1 1 19 TYR HD1 H -4.119 5.231 -0.767 0.20 . A A . 23 TYR HD1 1 1
12 6526 1 1 19 TYR HD2 H -0.735 2.947 -1.964 0.20 . A A . 23 TYR HD2 1 1
12 6527 1 1 19 TYR HE1 H -3.453 7.033 -2.304 0.20 . A A . 23 TYR HE1 1 1
12 6528 1 1 19 TYR HE2 H -0.059 4.743 -3.502 0.20 . A A . 23 TYR HE2 1 1
12 6529 1 1 19 TYR HH H -0.457 6.826 -4.189 0.20 . A A . 23 TYR HH 1 1
12 6530 1 1 19 TYR N N -3.235 1.450 -2.291 0.20 . A A . 23 TYR N 1 1
12 6531 1 1 19 TYR O O -5.803 2.257 -2.128 0.20 . A A . 23 TYR O 1 1
12 6532 1 1 19 TYR OH O -1.340 7.003 -3.856 0.20 . A A . 23 TYR OH 1 1
12 6533 1 1 20 TYR C C -7.171 4.633 0.482 0.20 . A A . 24 TYR C 1 1
12 6534 1 1 20 TYR CA C -7.124 3.148 0.137 0.20 . A A . 24 TYR CA 1 1
12 6535 1 1 20 TYR CB C -7.924 2.349 1.169 0.20 . A A . 24 TYR CB 1 1
12 6536 1 1 20 TYR CD1 C -6.608 0.266 1.723 0.20 . A A . 24 TYR CD1 1 1
12 6537 1 1 20 TYR CD2 C -8.565 0.038 0.380 0.20 . A A . 24 TYR CD2 1 1
12 6538 1 1 20 TYR CE1 C -6.395 -1.097 1.652 0.20 . A A . 24 TYR CE1 1 1
12 6539 1 1 20 TYR CE2 C -8.360 -1.328 0.304 0.20 . A A . 24 TYR CE2 1 1
12 6540 1 1 20 TYR CG C -7.695 0.857 1.089 0.20 . A A . 24 TYR CG 1 1
12 6541 1 1 20 TYR CZ C -7.273 -1.889 0.942 0.20 . A A . 24 TYR CZ 1 1
12 6542 1 1 20 TYR H H -5.217 2.646 0.905 0.20 . A A . 24 TYR H 1 1
12 6543 1 1 20 TYR HA H -7.566 3.002 -0.837 0.20 . A A . 24 TYR HA 1 1
12 6544 1 1 20 TYR HB2 H -7.646 2.673 2.160 0.20 . A A . 24 TYR HB2 1 1
12 6545 1 1 20 TYR HB3 H -8.978 2.531 1.019 0.20 . A A . 24 TYR HB3 1 1
12 6546 1 1 20 TYR HD1 H -5.922 0.888 2.278 0.20 . A A . 24 TYR HD1 1 1
12 6547 1 1 20 TYR HD2 H -9.415 0.481 -0.118 0.20 . A A . 24 TYR HD2 1 1
12 6548 1 1 20 TYR HE1 H -5.544 -1.538 2.151 0.20 . A A . 24 TYR HE1 1 1
12 6549 1 1 20 TYR HE2 H -9.047 -1.947 -0.252 0.20 . A A . 24 TYR HE2 1 1
12 6550 1 1 20 TYR HH H -7.081 -3.525 -0.051 0.20 . A A . 24 TYR HH 1 1
12 6551 1 1 20 TYR N N -5.749 2.668 0.083 0.20 . A A . 24 TYR N 1 1
12 6552 1 1 20 TYR O O -6.459 5.097 1.373 0.20 . A A . 24 TYR O 1 1
12 6553 1 1 20 TYR OH O -7.064 -3.249 0.868 0.20 . A A . 24 TYR OH 1 1
12 6554 1 1 21 PHE C C -9.567 7.147 0.462 0.20 . A A . 25 PHE C 1 1
12 6555 1 1 21 PHE CA C -8.155 6.805 -0.002 0.20 . A A . 25 PHE CA 1 1
12 6556 1 1 21 PHE CB C -7.822 7.582 -1.278 0.20 . A A . 25 PHE CB 1 1
12 6557 1 1 21 PHE CD1 C -7.114 9.751 -0.235 0.20 . A A . 25 PHE CD1 1 1
12 6558 1 1 21 PHE CD2 C -8.861 9.792 -1.858 0.20 . A A . 25 PHE CD2 1 1
12 6559 1 1 21 PHE CE1 C -7.215 11.122 -0.088 0.20 . A A . 25 PHE CE1 1 1
12 6560 1 1 21 PHE CE2 C -8.967 11.161 -1.715 0.20 . A A . 25 PHE CE2 1 1
12 6561 1 1 21 PHE CG C -7.935 9.072 -1.121 0.20 . A A . 25 PHE CG 1 1
12 6562 1 1 21 PHE CZ C -8.142 11.829 -0.828 0.20 . A A . 25 PHE CZ 1 1
12 6563 1 1 21 PHE H H -8.555 4.944 -0.927 0.20 . A A . 25 PHE H 1 1
12 6564 1 1 21 PHE HA H -7.458 7.087 0.772 0.20 . A A . 25 PHE HA 1 1
12 6565 1 1 21 PHE HB2 H -6.809 7.356 -1.576 0.20 . A A . 25 PHE HB2 1 1
12 6566 1 1 21 PHE HB3 H -8.500 7.277 -2.062 0.20 . A A . 25 PHE HB3 1 1
12 6567 1 1 21 PHE HD1 H -6.388 9.200 0.345 0.20 . A A . 25 PHE HD1 1 1
12 6568 1 1 21 PHE HD2 H -9.506 9.271 -2.552 0.20 . A A . 25 PHE HD2 1 1
12 6569 1 1 21 PHE HE1 H -6.571 11.640 0.606 0.20 . A A . 25 PHE HE1 1 1
12 6570 1 1 21 PHE HE2 H -9.692 11.711 -2.295 0.20 . A A . 25 PHE HE2 1 1
12 6571 1 1 21 PHE HZ H -8.224 12.898 -0.716 0.20 . A A . 25 PHE HZ 1 1
12 6572 1 1 21 PHE N N -8.015 5.372 -0.231 0.20 . A A . 25 PHE N 1 1
12 6573 1 1 21 PHE O O -10.539 6.929 -0.263 0.20 . A A . 25 PHE O 1 1
12 6574 1 1 22 ASN C C -11.317 9.499 1.889 0.20 . A A . 26 ASN C 1 1
12 6575 1 1 22 ASN CA C -10.968 8.053 2.234 0.20 . A A . 26 ASN CA 1 1
12 6576 1 1 22 ASN CB C -10.961 7.868 3.752 0.20 . A A . 26 ASN CB 1 1
12 6577 1 1 22 ASN CG C -12.290 8.227 4.386 0.20 . A A . 26 ASN CG 1 1
12 6578 1 1 22 ASN H H -8.863 7.832 2.202 0.20 . A A . 26 ASN H 1 1
12 6579 1 1 22 ASN HA H -11.714 7.403 1.804 0.20 . A A . 26 ASN HA 1 1
12 6580 1 1 22 ASN HB2 H -10.743 6.834 3.981 0.20 . A A . 26 ASN HB2 1 1
12 6581 1 1 22 ASN HB3 H -10.195 8.497 4.182 0.20 . A A . 26 ASN HB3 1 1
12 6582 1 1 22 ASN HD21 H -12.828 6.313 4.403 0.20 . A A . 26 ASN HD21 1 1
12 6583 1 1 22 ASN HD22 H -13.986 7.425 5.045 0.20 . A A . 26 ASN HD22 1 1
12 6584 1 1 22 ASN N N -9.673 7.682 1.674 0.20 . A A . 26 ASN N 1 1
12 6585 1 1 22 ASN ND2 N -13.118 7.221 4.637 0.20 . A A . 26 ASN ND2 1 1
12 6586 1 1 22 ASN O O -10.694 10.435 2.389 0.20 . A A . 26 ASN O 1 1
12 6587 1 1 22 ASN OD1 O -12.571 9.399 4.645 0.20 . A A . 26 ASN OD1 1 1
12 6588 1 1 23 HIS C C -13.840 11.530 1.547 0.20 . A A . 27 HIS C 1 1
12 6589 1 1 23 HIS CA C -12.750 11.001 0.618 0.20 . A A . 27 HIS CA 1 1
12 6590 1 1 23 HIS CB C -13.262 10.971 -0.822 0.20 . A A . 27 HIS CB 1 1
12 6591 1 1 23 HIS CD2 C -15.147 9.328 -0.136 0.20 . A A . 27 HIS CD2 1 1
12 6592 1 1 23 HIS CE1 C -16.192 9.219 -2.061 0.20 . A A . 27 HIS CE1 1 1
12 6593 1 1 23 HIS CG C -14.483 10.125 -1.007 0.20 . A A . 27 HIS CG 1 1
12 6594 1 1 23 HIS H H -12.774 8.884 0.666 0.20 . A A . 27 HIS H 1 1
12 6595 1 1 23 HIS HA H -11.897 11.660 0.674 0.20 . A A . 27 HIS HA 1 1
12 6596 1 1 23 HIS HB2 H -13.505 11.977 -1.132 0.20 . A A . 27 HIS HB2 1 1
12 6597 1 1 23 HIS HB3 H -12.486 10.579 -1.465 0.20 . A A . 27 HIS HB3 1 1
12 6598 1 1 23 HIS HD1 H -14.925 10.498 -3.032 0.20 . A A . 27 HIS HD1 1 1
12 6599 1 1 23 HIS HD2 H -14.894 9.158 0.900 0.20 . A A . 27 HIS HD2 1 1
12 6600 1 1 23 HIS HE1 H -16.903 8.958 -2.832 0.20 . A A . 27 HIS HE1 1 1
12 6601 1 1 23 HIS N N -12.317 9.671 1.030 0.20 . A A . 27 HIS N 1 1
12 6602 1 1 23 HIS ND1 N -15.162 10.033 -2.204 0.20 . A A . 27 HIS ND1 1 1
12 6603 1 1 23 HIS NE2 N -16.205 8.776 -0.817 0.20 . A A . 27 HIS NE2 1 1
12 6604 1 1 23 HIS O O -14.855 12.057 1.091 0.20 . A A . 27 HIS O 1 1
12 6605 1 1 24 ILE C C -13.889 12.547 5.000 0.20 . A A . 28 ILE C 1 1
12 6606 1 1 24 ILE CA C -14.587 11.844 3.841 0.20 . A A . 28 ILE CA 1 1
12 6607 1 1 24 ILE CB C -15.428 10.678 4.393 0.20 . A A . 28 ILE CB 1 1
12 6608 1 1 24 ILE CD1 C -17.536 11.105 3.031 0.20 . A A . 28 ILE CD1 1 1
12 6609 1 1 24 ILE CG1 C -16.390 10.162 3.322 0.20 . A A . 28 ILE CG1 1 1
12 6610 1 1 24 ILE CG2 C -16.194 11.120 5.632 0.20 . A A . 28 ILE CG2 1 1
12 6611 1 1 24 ILE H H -12.796 10.952 3.151 0.20 . A A . 28 ILE H 1 1
12 6612 1 1 24 ILE HA H -15.252 12.544 3.357 0.20 . A A . 28 ILE HA 1 1
12 6613 1 1 24 ILE HB H -14.757 9.882 4.678 0.20 . A A . 28 ILE HB 1 1
12 6614 1 1 24 ILE HD11 H -17.374 12.040 3.550 0.20 . A A . 28 ILE HD11 1 1
12 6615 1 1 24 ILE HD12 H -17.593 11.289 1.970 0.20 . A A . 28 ILE HD12 1 1
12 6616 1 1 24 ILE HD13 H -18.461 10.662 3.371 0.20 . A A . 28 ILE HD13 1 1
12 6617 1 1 24 ILE HG12 H -15.847 10.009 2.402 0.20 . A A . 28 ILE HG12 1 1
12 6618 1 1 24 ILE HG13 H -16.809 9.221 3.649 0.20 . A A . 28 ILE HG13 1 1
12 6619 1 1 24 ILE HG21 H -15.666 10.793 6.516 0.20 . A A . 28 ILE HG21 1 1
12 6620 1 1 24 ILE HG22 H -16.278 12.195 5.640 0.20 . A A . 28 ILE HG22 1 1
12 6621 1 1 24 ILE HG23 H -17.181 10.681 5.620 0.20 . A A . 28 ILE HG23 1 1
12 6622 1 1 24 ILE N N -13.623 11.382 2.849 0.20 . A A . 28 ILE N 1 1
12 6623 1 1 24 ILE O O -14.353 13.580 5.485 0.20 . A A . 28 ILE O 1 1
12 6624 1 1 25 THR C C -10.573 12.857 6.119 0.20 . A A . 29 THR C 1 1
12 6625 1 1 25 THR CA C -12.005 12.553 6.541 0.20 . A A . 29 THR CA 1 1
12 6626 1 1 25 THR CB C -11.982 11.609 7.758 0.20 . A A . 29 THR CB 1 1
12 6627 1 1 25 THR CG2 C -12.396 12.345 9.023 0.20 . A A . 29 THR CG2 1 1
12 6628 1 1 25 THR H H -12.451 11.158 5.012 0.20 . A A . 29 THR H 1 1
12 6629 1 1 25 THR HA H -12.486 13.475 6.837 0.20 . A A . 29 THR HA 1 1
12 6630 1 1 25 THR HB H -10.975 11.240 7.889 0.20 . A A . 29 THR HB 1 1
12 6631 1 1 25 THR HG1 H -13.742 10.724 7.844 0.20 . A A . 29 THR HG1 1 1
12 6632 1 1 25 THR HG21 H -13.095 13.130 8.771 0.20 . A A . 29 THR HG21 1 1
12 6633 1 1 25 THR HG22 H -11.523 12.777 9.490 0.20 . A A . 29 THR HG22 1 1
12 6634 1 1 25 THR HG23 H -12.864 11.652 9.705 0.20 . A A . 29 THR HG23 1 1
12 6635 1 1 25 THR N N -12.769 11.981 5.440 0.20 . A A . 29 THR N 1 1
12 6636 1 1 25 THR O O -9.656 12.832 6.939 0.20 . A A . 29 THR O 1 1
12 6637 1 1 25 THR OG1 O -12.861 10.500 7.535 0.20 . A A . 29 THR OG1 1 1
12 6638 1 1 26 ASN C C -8.033 12.439 4.793 0.20 . A A . 30 ASN C 1 1
12 6639 1 1 26 ASN CA C -9.066 13.450 4.303 0.20 . A A . 30 ASN CA 1 1
12 6640 1 1 26 ASN CB C -8.645 14.863 4.710 0.20 . A A . 30 ASN CB 1 1
12 6641 1 1 26 ASN CG C -9.250 15.926 3.813 0.20 . A A . 30 ASN CG 1 1
12 6642 1 1 26 ASN H H -11.158 13.145 4.229 0.20 . A A . 30 ASN H 1 1
12 6643 1 1 26 ASN HA H -9.121 13.397 3.226 0.20 . A A . 30 ASN HA 1 1
12 6644 1 1 26 ASN HB2 H -8.967 15.050 5.724 0.20 . A A . 30 ASN HB2 1 1
12 6645 1 1 26 ASN HB3 H -7.569 14.942 4.657 0.20 . A A . 30 ASN HB3 1 1
12 6646 1 1 26 ASN HD21 H -7.882 15.562 2.416 0.20 . A A . 30 ASN HD21 1 1
12 6647 1 1 26 ASN HD22 H -9.032 16.794 2.039 0.20 . A A . 30 ASN HD22 1 1
12 6648 1 1 26 ASN N N -10.387 13.142 4.835 0.20 . A A . 30 ASN N 1 1
12 6649 1 1 26 ASN ND2 N -8.662 16.113 2.637 0.20 . A A . 30 ASN ND2 1 1
12 6650 1 1 26 ASN O O -6.880 12.788 5.050 0.20 . A A . 30 ASN O 1 1
12 6651 1 1 26 ASN OD1 O -10.233 16.573 4.175 0.20 . A A . 30 ASN OD1 1 1
12 6652 1 1 27 ALA C C -6.983 9.350 4.203 0.20 . A A . 31 ALA C 1 1
12 6653 1 1 27 ALA CA C -7.567 10.124 5.382 0.20 . A A . 31 ALA CA 1 1
12 6654 1 1 27 ALA CB C -8.309 9.184 6.319 0.20 . A A . 31 ALA CB 1 1
12 6655 1 1 27 ALA H H -9.385 10.969 4.704 0.20 . A A . 31 ALA H 1 1
12 6656 1 1 27 ALA HA H -6.757 10.581 5.935 0.20 . A A . 31 ALA HA 1 1
12 6657 1 1 27 ALA HB1 H -8.140 8.163 6.009 0.20 . A A . 31 ALA HB1 1 1
12 6658 1 1 27 ALA HB2 H -7.945 9.320 7.326 0.20 . A A . 31 ALA HB2 1 1
12 6659 1 1 27 ALA HB3 H -9.365 9.401 6.285 0.20 . A A . 31 ALA HB3 1 1
12 6660 1 1 27 ALA N N -8.454 11.185 4.923 0.20 . A A . 31 ALA N 1 1
12 6661 1 1 27 ALA O O -7.535 9.366 3.104 0.20 . A A . 31 ALA O 1 1
12 6662 1 1 28 SER C C -4.246 6.877 4.007 0.20 . A A . 32 SER C 1 1
12 6663 1 1 28 SER CA C -5.204 7.897 3.399 0.20 . A A . 32 SER CA 1 1
12 6664 1 1 28 SER CB C -4.445 8.823 2.448 0.20 . A A . 32 SER CB 1 1
12 6665 1 1 28 SER H H -5.473 8.700 5.340 0.20 . A A . 32 SER H 1 1
12 6666 1 1 28 SER HA H -5.968 7.370 2.844 0.20 . A A . 32 SER HA 1 1
12 6667 1 1 28 SER HB2 H -3.513 9.119 2.905 0.20 . A A . 32 SER HB2 1 1
12 6668 1 1 28 SER HB3 H -4.242 8.298 1.525 0.20 . A A . 32 SER HB3 1 1
12 6669 1 1 28 SER HG H -4.704 10.549 1.559 0.20 . A A . 32 SER HG 1 1
12 6670 1 1 28 SER N N -5.865 8.673 4.442 0.20 . A A . 32 SER N 1 1
12 6671 1 1 28 SER O O -3.032 7.068 3.996 0.20 . A A . 32 SER O 1 1
12 6672 1 1 28 SER OG O -5.201 9.984 2.156 0.20 . A A . 32 SER OG 1 1
12 6673 1 1 29 GLN C C -3.892 3.530 4.225 0.20 . A A . 33 GLN C 1 1
12 6674 1 1 29 GLN CA C -4.002 4.741 5.147 0.20 . A A . 33 GLN CA 1 1
12 6675 1 1 29 GLN CB C -4.605 4.322 6.487 0.20 . A A . 33 GLN CB 1 1
12 6676 1 1 29 GLN CD C -6.669 3.544 7.725 0.20 . A A . 33 GLN CD 1 1
12 6677 1 1 29 GLN CG C -6.023 3.779 6.372 0.20 . A A . 33 GLN CG 1 1
12 6678 1 1 29 GLN H H -5.780 5.695 4.512 0.20 . A A . 33 GLN H 1 1
12 6679 1 1 29 GLN HA H -3.012 5.136 5.318 0.20 . A A . 33 GLN HA 1 1
12 6680 1 1 29 GLN HB2 H -3.984 3.557 6.929 0.20 . A A . 33 GLN HB2 1 1
12 6681 1 1 29 GLN HB3 H -4.626 5.179 7.145 0.20 . A A . 33 GLN HB3 1 1
12 6682 1 1 29 GLN HE21 H -7.357 1.780 7.116 0.20 . A A . 33 GLN HE21 1 1
12 6683 1 1 29 GLN HE22 H -7.752 2.222 8.739 0.20 . A A . 33 GLN HE22 1 1
12 6684 1 1 29 GLN HG2 H -6.622 4.486 5.822 0.20 . A A . 33 GLN HG2 1 1
12 6685 1 1 29 GLN HG3 H -5.991 2.841 5.838 0.20 . A A . 33 GLN HG3 1 1
12 6686 1 1 29 GLN N N -4.804 5.791 4.535 0.20 . A A . 33 GLN N 1 1
12 6687 1 1 29 GLN NE2 N -7.327 2.401 7.876 0.20 . A A . 33 GLN NE2 1 1
12 6688 1 1 29 GLN O O -4.714 3.346 3.326 0.20 . A A . 33 GLN O 1 1
12 6689 1 1 29 GLN OE1 O -6.576 4.381 8.624 0.20 . A A . 33 GLN OE1 1 1
12 6690 1 1 30 PHE C C -3.499 0.351 4.152 0.20 . A A . 34 PHE C 1 1
12 6691 1 1 30 PHE CA C -2.657 1.516 3.643 0.20 . A A . 34 PHE CA 1 1
12 6692 1 1 30 PHE CB C -1.176 1.131 3.650 0.20 . A A . 34 PHE CB 1 1
12 6693 1 1 30 PHE CD1 C 0.875 2.448 4.247 0.20 . A A . 34 PHE CD1 1 1
12 6694 1 1 30 PHE CD2 C -0.511 3.250 2.480 0.20 . A A . 34 PHE CD2 1 1
12 6695 1 1 30 PHE CE1 C 1.729 3.521 4.070 0.20 . A A . 34 PHE CE1 1 1
12 6696 1 1 30 PHE CE2 C 0.339 4.324 2.299 0.20 . A A . 34 PHE CE2 1 1
12 6697 1 1 30 PHE CG C -0.251 2.300 3.454 0.20 . A A . 34 PHE CG 1 1
12 6698 1 1 30 PHE CZ C 1.460 4.463 3.096 0.20 . A A . 34 PHE CZ 1 1
12 6699 1 1 30 PHE H H -2.252 2.909 5.185 0.20 . A A . 34 PHE H 1 1
12 6700 1 1 30 PHE HA H -2.955 1.745 2.632 0.20 . A A . 34 PHE HA 1 1
12 6701 1 1 30 PHE HB2 H -0.935 0.673 4.597 0.20 . A A . 34 PHE HB2 1 1
12 6702 1 1 30 PHE HB3 H -0.991 0.425 2.854 0.20 . A A . 34 PHE HB3 1 1
12 6703 1 1 30 PHE HD1 H 1.087 1.712 5.011 0.20 . A A . 34 PHE HD1 1 1
12 6704 1 1 30 PHE HD2 H -1.387 3.145 1.857 0.20 . A A . 34 PHE HD2 1 1
12 6705 1 1 30 PHE HE1 H 2.604 3.625 4.697 0.20 . A A . 34 PHE HE1 1 1
12 6706 1 1 30 PHE HE2 H 0.125 5.059 1.536 0.20 . A A . 34 PHE HE2 1 1
12 6707 1 1 30 PHE HZ H 2.124 5.302 2.956 0.20 . A A . 34 PHE HZ 1 1
12 6708 1 1 30 PHE N N -2.873 2.709 4.453 0.20 . A A . 34 PHE N 1 1
12 6709 1 1 30 PHE O O -3.885 -0.531 3.385 0.20 . A A . 34 PHE O 1 1
12 6710 1 1 31 GLU C C -6.012 -0.668 5.552 0.20 . A A . 35 GLU C 1 1
12 6711 1 1 31 GLU CA C -4.573 -0.703 6.064 0.20 . A A . 35 GLU CA 1 1
12 6712 1 1 31 GLU CB C -4.560 -0.565 7.587 0.20 . A A . 35 GLU CB 1 1
12 6713 1 1 31 GLU CD C -3.717 -2.877 8.156 0.20 . A A . 35 GLU CD 1 1
12 6714 1 1 31 GLU CG C -4.836 -1.868 8.320 0.20 . A A . 35 GLU CG 1 1
12 6715 1 1 31 GLU H H -3.443 1.085 6.010 0.20 . A A . 35 GLU H 1 1
12 6716 1 1 31 GLU HA H -4.132 -1.650 5.793 0.20 . A A . 35 GLU HA 1 1
12 6717 1 1 31 GLU HB2 H -3.590 -0.201 7.894 0.20 . A A . 35 GLU HB2 1 1
12 6718 1 1 31 GLU HB3 H -5.313 0.153 7.879 0.20 . A A . 35 GLU HB3 1 1
12 6719 1 1 31 GLU HG2 H -4.959 -1.657 9.371 0.20 . A A . 35 GLU HG2 1 1
12 6720 1 1 31 GLU HG3 H -5.749 -2.297 7.931 0.20 . A A . 35 GLU HG3 1 1
12 6721 1 1 31 GLU N N -3.780 0.355 5.451 0.20 . A A . 35 GLU N 1 1
12 6722 1 1 31 GLU O O -6.660 0.379 5.561 0.20 . A A . 35 GLU O 1 1
12 6723 1 1 31 GLU OE1 O -2.668 -2.711 8.814 0.20 . A A . 35 GLU OE1 1 1
12 6724 1 1 31 GLU OE2 O -3.888 -3.834 7.372 0.20 . A A . 35 GLU OE2 1 1
12 6725 1 1 32 ARG C C -8.876 -1.435 5.624 0.20 . A A . 36 ARG C 1 1
12 6726 1 1 32 ARG CA C -7.864 -1.922 4.591 0.20 . A A . 36 ARG CA 1 1
12 6727 1 1 32 ARG CB C -8.174 -3.366 4.197 0.20 . A A . 36 ARG CB 1 1
12 6728 1 1 32 ARG CD C -9.905 -5.033 3.458 0.20 . A A . 36 ARG CD 1 1
12 6729 1 1 32 ARG CG C -9.582 -3.560 3.658 0.20 . A A . 36 ARG CG 1 1
12 6730 1 1 32 ARG CZ C -11.924 -6.437 3.416 0.20 . A A . 36 ARG CZ 1 1
12 6731 1 1 32 ARG H H -5.939 -2.621 5.127 0.20 . A A . 36 ARG H 1 1
12 6732 1 1 32 ARG HA H -7.932 -1.295 3.714 0.20 . A A . 36 ARG HA 1 1
12 6733 1 1 32 ARG HB2 H -7.475 -3.679 3.435 0.20 . A A . 36 ARG HB2 1 1
12 6734 1 1 32 ARG HB3 H -8.054 -3.997 5.065 0.20 . A A . 36 ARG HB3 1 1
12 6735 1 1 32 ARG HD2 H -9.754 -5.282 2.418 0.20 . A A . 36 ARG HD2 1 1
12 6736 1 1 32 ARG HD3 H -9.236 -5.620 4.070 0.20 . A A . 36 ARG HD3 1 1
12 6737 1 1 32 ARG HE H -11.754 -4.713 4.405 0.20 . A A . 36 ARG HE 1 1
12 6738 1 1 32 ARG HG2 H -10.288 -3.141 4.361 0.20 . A A . 36 ARG HG2 1 1
12 6739 1 1 32 ARG HG3 H -9.670 -3.049 2.710 0.20 . A A . 36 ARG HG3 1 1
12 6740 1 1 32 ARG HH11 H -10.368 -7.152 2.344 0.20 . A A . 36 ARG HH11 1 1
12 6741 1 1 32 ARG HH12 H -11.795 -8.132 2.322 0.20 . A A . 36 ARG HH12 1 1
12 6742 1 1 32 ARG HH21 H -13.640 -5.994 4.386 0.20 . A A . 36 ARG HH21 1 1
12 6743 1 1 32 ARG HH22 H -13.657 -7.472 3.482 0.20 . A A . 36 ARG HH22 1 1
12 6744 1 1 32 ARG N N -6.504 -1.820 5.108 0.20 . A A . 36 ARG N 1 1
12 6745 1 1 32 ARG NE N -11.283 -5.347 3.825 0.20 . A A . 36 ARG NE 1 1
12 6746 1 1 32 ARG NH1 N -11.311 -7.313 2.629 0.20 . A A . 36 ARG NH1 1 1
12 6747 1 1 32 ARG NH2 N -13.176 -6.653 3.792 0.20 . A A . 36 ARG NH2 1 1
12 6748 1 1 32 ARG O O -8.801 -1.768 6.807 0.20 . A A . 36 ARG O 1 1
12 6749 1 1 33 PRO C C -11.869 -1.149 6.513 0.20 . A A . 37 PRO C 1 1
12 6750 1 1 33 PRO CA C -10.890 -0.080 6.037 0.20 . A A . 37 PRO CA 1 1
12 6751 1 1 33 PRO CB C -11.603 0.933 5.137 0.20 . A A . 37 PRO CB 1 1
12 6752 1 1 33 PRO CD C -9.997 -0.191 3.771 0.20 . A A . 37 PRO CD 1 1
12 6753 1 1 33 PRO CG C -11.357 0.449 3.751 0.20 . A A . 37 PRO CG 1 1
12 6754 1 1 33 PRO HA H -10.470 0.430 6.892 0.20 . A A . 37 PRO HA 1 1
12 6755 1 1 33 PRO HB2 H -12.657 0.948 5.371 0.20 . A A . 37 PRO HB2 1 1
12 6756 1 1 33 PRO HB3 H -11.181 1.916 5.291 0.20 . A A . 37 PRO HB3 1 1
12 6757 1 1 33 PRO HD2 H -9.965 -1.034 3.098 0.20 . A A . 37 PRO HD2 1 1
12 6758 1 1 33 PRO HD3 H -9.237 0.531 3.510 0.20 . A A . 37 PRO HD3 1 1
12 6759 1 1 33 PRO HG2 H -12.109 -0.277 3.478 0.20 . A A . 37 PRO HG2 1 1
12 6760 1 1 33 PRO HG3 H -11.370 1.280 3.063 0.20 . A A . 37 PRO HG3 1 1
12 6761 1 1 33 PRO N N -9.846 -0.627 5.170 0.20 . A A . 37 PRO N 1 1
12 6762 1 1 33 PRO O O -12.260 -2.030 5.749 0.20 . A A . 37 PRO O 1 1
12 6763 1 1 34 SER C C -14.593 -1.832 7.792 0.20 . A A . 38 SER C 1 1
12 6764 1 1 34 SER CA C -13.191 -2.024 8.361 0.20 . A A . 38 SER CA 1 1
12 6765 1 1 34 SER CB C -13.221 -1.882 9.884 0.20 . A A . 38 SER CB 1 1
12 6766 1 1 34 SER H H -11.914 -0.335 8.341 0.20 . A A . 38 SER H 1 1
12 6767 1 1 34 SER HA H -12.842 -3.014 8.107 0.20 . A A . 38 SER HA 1 1
12 6768 1 1 34 SER HB2 H -14.034 -2.470 10.281 0.20 . A A . 38 SER HB2 1 1
12 6769 1 1 34 SER HB3 H -12.286 -2.236 10.293 0.20 . A A . 38 SER HB3 1 1
12 6770 1 1 34 SER HG H -12.857 -0.335 11.031 0.20 . A A . 38 SER HG 1 1
12 6771 1 1 34 SER N N -12.260 -1.062 7.782 0.20 . A A . 38 SER N 1 1
12 6772 1 1 34 SER O O -15.177 -2.758 7.228 0.20 . A A . 38 SER O 1 1
12 6773 1 1 34 SER OG O -13.405 -0.529 10.265 0.20 . A A . 38 SER OG 1 1
12 6774 1 1 35 GLY C C -17.545 -0.701 8.434 0.20 . A A . 39 GLY C 1 1
12 6775 1 1 35 GLY CA C -16.459 -0.335 7.444 0.20 . A A . 39 GLY CA 1 1
12 6776 1 1 35 GLY H H -14.617 0.073 8.405 0.20 . A A . 39 GLY H 1 1
12 6777 1 1 35 GLY HA2 H -16.525 0.721 7.225 0.20 . A A . 39 GLY HA2 1 1
12 6778 1 1 35 GLY HA3 H -16.617 -0.890 6.532 0.20 . A A . 39 GLY HA3 1 1
12 6779 1 1 35 GLY N N -15.129 -0.626 7.946 0.20 . A A . 39 GLY N 1 1
12 6780 1 1 35 GLY O O -17.652 -1.855 8.851 0.20 . A A . 39 GLY O 1 1
13 6781 1 1 1 SER C C -16.915 -4.406 -3.036 0.20 . A A . 5 SER C 1 1
13 6782 1 1 1 SER CA C -16.782 -3.729 -4.396 0.20 . A A . 5 SER CA 1 1
13 6783 1 1 1 SER CB C -15.689 -4.416 -5.215 0.20 . A A . 5 SER CB 1 1
13 6784 1 1 1 SER H1 H -16.723 -1.856 -3.407 0.20 . A A . 5 SER H1 1 1
13 6785 1 1 1 SER HA H -17.723 -3.812 -4.921 0.20 . A A . 5 SER HA 1 1
13 6786 1 1 1 SER HB2 H -15.199 -5.158 -4.606 0.20 . A A . 5 SER HB2 1 1
13 6787 1 1 1 SER HB3 H -16.137 -4.895 -6.076 0.20 . A A . 5 SER HB3 1 1
13 6788 1 1 1 SER HG H -15.139 -2.846 -6.252 0.20 . A A . 5 SER HG 1 1
13 6789 1 1 1 SER N N -16.482 -2.308 -4.243 0.20 . A A . 5 SER N 1 1
13 6790 1 1 1 SER O O -17.904 -5.086 -2.761 0.20 . A A . 5 SER O 1 1
13 6791 1 1 1 SER OG O -14.723 -3.482 -5.664 0.20 . A A . 5 SER OG 1 1
13 6792 1 1 2 LYS C C -15.852 -3.723 0.222 0.20 . A A . 6 LYS C 1 1
13 6793 1 1 2 LYS CA C -15.915 -4.804 -0.853 0.20 . A A . 6 LYS CA 1 1
13 6794 1 1 2 LYS CB C -14.733 -5.764 -0.695 0.20 . A A . 6 LYS CB 1 1
13 6795 1 1 2 LYS CD C -15.589 -8.120 -0.521 0.20 . A A . 6 LYS CD 1 1
13 6796 1 1 2 LYS CE C -16.734 -8.821 -1.234 0.20 . A A . 6 LYS CE 1 1
13 6797 1 1 2 LYS CG C -14.925 -7.087 -1.416 0.20 . A A . 6 LYS CG 1 1
13 6798 1 1 2 LYS H H -15.151 -3.662 -2.462 0.20 . A A . 6 LYS H 1 1
13 6799 1 1 2 LYS HA H -16.835 -5.357 -0.735 0.20 . A A . 6 LYS HA 1 1
13 6800 1 1 2 LYS HB2 H -13.845 -5.291 -1.085 0.20 . A A . 6 LYS HB2 1 1
13 6801 1 1 2 LYS HB3 H -14.589 -5.970 0.356 0.20 . A A . 6 LYS HB3 1 1
13 6802 1 1 2 LYS HD2 H -14.855 -8.857 -0.232 0.20 . A A . 6 LYS HD2 1 1
13 6803 1 1 2 LYS HD3 H -15.974 -7.626 0.360 0.20 . A A . 6 LYS HD3 1 1
13 6804 1 1 2 LYS HE2 H -17.563 -8.135 -1.319 0.20 . A A . 6 LYS HE2 1 1
13 6805 1 1 2 LYS HE3 H -16.405 -9.109 -2.221 0.20 . A A . 6 LYS HE3 1 1
13 6806 1 1 2 LYS HG2 H -15.546 -6.927 -2.285 0.20 . A A . 6 LYS HG2 1 1
13 6807 1 1 2 LYS HG3 H -13.959 -7.460 -1.727 0.20 . A A . 6 LYS HG3 1 1
13 6808 1 1 2 LYS HZ1 H -17.857 -9.771 0.250 0.20 . A A . 6 LYS HZ1 1 1
13 6809 1 1 2 LYS HZ2 H -16.371 -10.513 -0.065 0.20 . A A . 6 LYS HZ2 1 1
13 6810 1 1 2 LYS HZ3 H -17.653 -10.696 -1.151 0.20 . A A . 6 LYS HZ3 1 1
13 6811 1 1 2 LYS N N -15.912 -4.213 -2.185 0.20 . A A . 6 LYS N 1 1
13 6812 1 1 2 LYS NZ N -17.185 -10.035 -0.499 0.20 . A A . 6 LYS NZ 1 1
13 6813 1 1 2 LYS O O -16.573 -3.778 1.217 0.20 . A A . 6 LYS O 1 1
13 6814 1 1 3 LEU C C -16.174 -1.002 1.281 0.20 . A A . 7 LEU C 1 1
13 6815 1 1 3 LEU CA C -14.829 -1.642 0.962 0.20 . A A . 7 LEU CA 1 1
13 6816 1 1 3 LEU CB C -13.869 -0.589 0.402 0.20 . A A . 7 LEU CB 1 1
13 6817 1 1 3 LEU CD1 C -12.281 -0.499 -1.535 0.20 . A A . 7 LEU CD1 1 1
13 6818 1 1 3 LEU CD2 C -11.403 -0.834 0.783 0.20 . A A . 7 LEU CD2 1 1
13 6819 1 1 3 LEU CG C -12.554 -1.118 -0.174 0.20 . A A . 7 LEU CG 1 1
13 6820 1 1 3 LEU H H -14.436 -2.747 -0.800 0.20 . A A . 7 LEU H 1 1
13 6821 1 1 3 LEU HA H -14.412 -2.049 1.871 0.20 . A A . 7 LEU HA 1 1
13 6822 1 1 3 LEU HB2 H -14.383 -0.059 -0.384 0.20 . A A . 7 LEU HB2 1 1
13 6823 1 1 3 LEU HB3 H -13.630 0.098 1.202 0.20 . A A . 7 LEU HB3 1 1
13 6824 1 1 3 LEU HD11 H -11.304 -0.806 -1.880 0.20 . A A . 7 LEU HD11 1 1
13 6825 1 1 3 LEU HD12 H -12.314 0.577 -1.455 0.20 . A A . 7 LEU HD12 1 1
13 6826 1 1 3 LEU HD13 H -13.033 -0.831 -2.238 0.20 . A A . 7 LEU HD13 1 1
13 6827 1 1 3 LEU HD21 H -11.669 -1.174 1.774 0.20 . A A . 7 LEU HD21 1 1
13 6828 1 1 3 LEU HD22 H -11.206 0.226 0.806 0.20 . A A . 7 LEU HD22 1 1
13 6829 1 1 3 LEU HD23 H -10.520 -1.359 0.447 0.20 . A A . 7 LEU HD23 1 1
13 6830 1 1 3 LEU HG H -12.629 -2.187 -0.301 0.20 . A A . 7 LEU HG 1 1
13 6831 1 1 3 LEU N N -14.984 -2.739 0.012 0.20 . A A . 7 LEU N 1 1
13 6832 1 1 3 LEU O O -17.109 -1.032 0.480 0.20 . A A . 7 LEU O 1 1
13 6833 1 1 4 PRO C C -17.789 1.541 2.155 0.20 . A A . 8 PRO C 1 1
13 6834 1 1 4 PRO CA C -17.505 0.258 2.928 0.20 . A A . 8 PRO CA 1 1
13 6835 1 1 4 PRO CB C -17.217 0.575 4.399 0.20 . A A . 8 PRO CB 1 1
13 6836 1 1 4 PRO CD C -15.202 -0.328 3.481 0.20 . A A . 8 PRO CD 1 1
13 6837 1 1 4 PRO CG C -15.731 0.659 4.484 0.20 . A A . 8 PRO CG 1 1
13 6838 1 1 4 PRO HA H -18.358 -0.400 2.861 0.20 . A A . 8 PRO HA 1 1
13 6839 1 1 4 PRO HB2 H -17.683 1.513 4.665 0.20 . A A . 8 PRO HB2 1 1
13 6840 1 1 4 PRO HB3 H -17.603 -0.216 5.023 0.20 . A A . 8 PRO HB3 1 1
13 6841 1 1 4 PRO HD2 H -14.287 0.037 3.040 0.20 . A A . 8 PRO HD2 1 1
13 6842 1 1 4 PRO HD3 H -15.042 -1.288 3.947 0.20 . A A . 8 PRO HD3 1 1
13 6843 1 1 4 PRO HG2 H -15.406 1.658 4.237 0.20 . A A . 8 PRO HG2 1 1
13 6844 1 1 4 PRO HG3 H -15.406 0.393 5.479 0.20 . A A . 8 PRO HG3 1 1
13 6845 1 1 4 PRO N N -16.277 -0.403 2.477 0.20 . A A . 8 PRO N 1 1
13 6846 1 1 4 PRO O O -16.998 1.981 1.321 0.20 . A A . 8 PRO O 1 1
13 6847 1 1 5 PRO C C -18.515 4.592 2.197 0.20 . A A . 9 PRO C 1 1
13 6848 1 1 5 PRO CA C -19.365 3.398 1.775 0.20 . A A . 9 PRO CA 1 1
13 6849 1 1 5 PRO CB C -20.812 3.579 2.240 0.20 . A A . 9 PRO CB 1 1
13 6850 1 1 5 PRO CD C -19.941 1.688 3.415 0.20 . A A . 9 PRO CD 1 1
13 6851 1 1 5 PRO CG C -20.885 2.853 3.539 0.20 . A A . 9 PRO CG 1 1
13 6852 1 1 5 PRO HA H -19.340 3.304 0.698 0.20 . A A . 9 PRO HA 1 1
13 6853 1 1 5 PRO HB2 H -21.023 4.632 2.363 0.20 . A A . 9 PRO HB2 1 1
13 6854 1 1 5 PRO HB3 H -21.485 3.154 1.511 0.20 . A A . 9 PRO HB3 1 1
13 6855 1 1 5 PRO HD2 H -19.474 1.480 4.367 0.20 . A A . 9 PRO HD2 1 1
13 6856 1 1 5 PRO HD3 H -20.463 0.817 3.050 0.20 . A A . 9 PRO HD3 1 1
13 6857 1 1 5 PRO HG2 H -20.575 3.504 4.342 0.20 . A A . 9 PRO HG2 1 1
13 6858 1 1 5 PRO HG3 H -21.893 2.501 3.705 0.20 . A A . 9 PRO HG3 1 1
13 6859 1 1 5 PRO N N -18.948 2.156 2.434 0.20 . A A . 9 PRO N 1 1
13 6860 1 1 5 PRO O O -18.841 5.290 3.156 0.20 . A A . 9 PRO O 1 1
13 6861 1 1 6 GLY C C -15.079 5.565 1.661 0.20 . A A . 10 GLY C 1 1
13 6862 1 1 6 GLY CA C -16.545 5.932 1.790 0.20 . A A . 10 GLY CA 1 1
13 6863 1 1 6 GLY H H -17.213 4.231 0.720 0.20 . A A . 10 GLY H 1 1
13 6864 1 1 6 GLY HA2 H -16.760 6.749 1.119 0.20 . A A . 10 GLY HA2 1 1
13 6865 1 1 6 GLY HA3 H -16.735 6.250 2.803 0.20 . A A . 10 GLY HA3 1 1
13 6866 1 1 6 GLY N N -17.423 4.822 1.475 0.20 . A A . 10 GLY N 1 1
13 6867 1 1 6 GLY O O -14.232 6.113 2.366 0.20 . A A . 10 GLY O 1 1
13 6868 1 1 7 TRP C C -13.183 3.810 -0.915 0.20 . A A . 11 TRP C 1 1
13 6869 1 1 7 TRP CA C -13.406 4.198 0.541 0.20 . A A . 11 TRP CA 1 1
13 6870 1 1 7 TRP CB C -13.077 3.016 1.454 0.20 . A A . 11 TRP CB 1 1
13 6871 1 1 7 TRP CD1 C -13.835 3.591 3.834 0.20 . A A . 11 TRP CD1 1 1
13 6872 1 1 7 TRP CD2 C -11.618 3.671 3.529 0.20 . A A . 11 TRP CD2 1 1
13 6873 1 1 7 TRP CE2 C -11.900 4.005 4.868 0.20 . A A . 11 TRP CE2 1 1
13 6874 1 1 7 TRP CE3 C -10.286 3.653 3.106 0.20 . A A . 11 TRP CE3 1 1
13 6875 1 1 7 TRP CG C -12.870 3.409 2.886 0.20 . A A . 11 TRP CG 1 1
13 6876 1 1 7 TRP CH2 C -9.604 4.294 5.342 0.20 . A A . 11 TRP CH2 1 1
13 6877 1 1 7 TRP CZ2 C -10.899 4.319 5.783 0.20 . A A . 11 TRP CZ2 1 1
13 6878 1 1 7 TRP CZ3 C -9.294 3.964 4.015 0.20 . A A . 11 TRP CZ3 1 1
13 6879 1 1 7 TRP H H -15.500 4.239 0.227 0.20 . A A . 11 TRP H 1 1
13 6880 1 1 7 TRP HA H -12.752 5.022 0.787 0.20 . A A . 11 TRP HA 1 1
13 6881 1 1 7 TRP HB2 H -13.889 2.304 1.417 0.20 . A A . 11 TRP HB2 1 1
13 6882 1 1 7 TRP HB3 H -12.172 2.542 1.103 0.20 . A A . 11 TRP HB3 1 1
13 6883 1 1 7 TRP HD1 H -14.892 3.470 3.655 0.20 . A A . 11 TRP HD1 1 1
13 6884 1 1 7 TRP HE1 H -13.744 4.135 5.860 0.20 . A A . 11 TRP HE1 1 1
13 6885 1 1 7 TRP HE3 H -10.026 3.402 2.087 0.20 . A A . 11 TRP HE3 1 1
13 6886 1 1 7 TRP HH2 H -8.796 4.532 6.017 0.20 . A A . 11 TRP HH2 1 1
13 6887 1 1 7 TRP HZ2 H -11.122 4.574 6.810 0.20 . A A . 11 TRP HZ2 1 1
13 6888 1 1 7 TRP HZ3 H -8.258 3.958 3.706 0.20 . A A . 11 TRP HZ3 1 1
13 6889 1 1 7 TRP N N -14.780 4.639 0.759 0.20 . A A . 11 TRP N 1 1
13 6890 1 1 7 TRP NE1 N -13.259 3.950 5.028 0.20 . A A . 11 TRP NE1 1 1
13 6891 1 1 7 TRP O O -13.991 3.096 -1.507 0.20 . A A . 11 TRP O 1 1
13 6892 1 1 8 GLU C C -10.340 3.423 -2.995 0.20 . A A . 12 GLU C 1 1
13 6893 1 1 8 GLU CA C -11.753 3.987 -2.878 0.20 . A A . 12 GLU CA 1 1
13 6894 1 1 8 GLU CB C -11.884 5.246 -3.738 0.20 . A A . 12 GLU CB 1 1
13 6895 1 1 8 GLU CD C -9.911 6.344 -4.871 0.20 . A A . 12 GLU CD 1 1
13 6896 1 1 8 GLU CG C -10.717 6.206 -3.592 0.20 . A A . 12 GLU CG 1 1
13 6897 1 1 8 GLU H H -11.475 4.849 -0.964 0.20 . A A . 12 GLU H 1 1
13 6898 1 1 8 GLU HA H -12.454 3.246 -3.231 0.20 . A A . 12 GLU HA 1 1
13 6899 1 1 8 GLU HB2 H -11.958 4.953 -4.774 0.20 . A A . 12 GLU HB2 1 1
13 6900 1 1 8 GLU HB3 H -12.788 5.766 -3.455 0.20 . A A . 12 GLU HB3 1 1
13 6901 1 1 8 GLU HG2 H -11.097 7.178 -3.319 0.20 . A A . 12 GLU HG2 1 1
13 6902 1 1 8 GLU HG3 H -10.064 5.844 -2.810 0.20 . A A . 12 GLU HG3 1 1
13 6903 1 1 8 GLU N N -12.081 4.286 -1.488 0.20 . A A . 12 GLU N 1 1
13 6904 1 1 8 GLU O O -9.501 3.633 -2.119 0.20 . A A . 12 GLU O 1 1
13 6905 1 1 8 GLU OE1 O -9.488 5.305 -5.418 0.20 . A A . 12 GLU OE1 1 1
13 6906 1 1 8 GLU OE2 O -9.706 7.490 -5.322 0.20 . A A . 12 GLU OE2 1 1
13 6907 1 1 9 LYS C C -7.940 2.979 -5.252 0.20 . A A . 13 LYS C 1 1
13 6908 1 1 9 LYS CA C -8.775 2.109 -4.317 0.20 . A A . 13 LYS CA 1 1
13 6909 1 1 9 LYS CB C -8.927 0.706 -4.909 0.20 . A A . 13 LYS CB 1 1
13 6910 1 1 9 LYS CD C -7.823 -1.225 -6.076 0.20 . A A . 13 LYS CD 1 1
13 6911 1 1 9 LYS CE C -7.864 -2.428 -5.146 0.20 . A A . 13 LYS CE 1 1
13 6912 1 1 9 LYS CG C -7.608 0.067 -5.305 0.20 . A A . 13 LYS CG 1 1
13 6913 1 1 9 LYS H H -10.796 2.571 -4.745 0.20 . A A . 13 LYS H 1 1
13 6914 1 1 9 LYS HA H -8.268 2.037 -3.366 0.20 . A A . 13 LYS HA 1 1
13 6915 1 1 9 LYS HB2 H -9.406 0.070 -4.179 0.20 . A A . 13 LYS HB2 1 1
13 6916 1 1 9 LYS HB3 H -9.553 0.766 -5.787 0.20 . A A . 13 LYS HB3 1 1
13 6917 1 1 9 LYS HD2 H -8.760 -1.164 -6.608 0.20 . A A . 13 LYS HD2 1 1
13 6918 1 1 9 LYS HD3 H -7.013 -1.354 -6.780 0.20 . A A . 13 LYS HD3 1 1
13 6919 1 1 9 LYS HE2 H -7.025 -3.069 -5.369 0.20 . A A . 13 LYS HE2 1 1
13 6920 1 1 9 LYS HE3 H -7.788 -2.080 -4.124 0.20 . A A . 13 LYS HE3 1 1
13 6921 1 1 9 LYS HG2 H -7.056 0.757 -5.928 0.20 . A A . 13 LYS HG2 1 1
13 6922 1 1 9 LYS HG3 H -7.039 -0.147 -4.412 0.20 . A A . 13 LYS HG3 1 1
13 6923 1 1 9 LYS HZ1 H -9.117 -3.722 -6.203 0.20 . A A . 13 LYS HZ1 1 1
13 6924 1 1 9 LYS HZ2 H -9.943 -2.565 -5.284 0.20 . A A . 13 LYS HZ2 1 1
13 6925 1 1 9 LYS HZ3 H -9.220 -3.890 -4.523 0.20 . A A . 13 LYS HZ3 1 1
13 6926 1 1 9 LYS N N -10.084 2.703 -4.082 0.20 . A A . 13 LYS N 1 1
13 6927 1 1 9 LYS NZ N -9.124 -3.206 -5.299 0.20 . A A . 13 LYS NZ 1 1
13 6928 1 1 9 LYS O O -8.311 3.198 -6.405 0.20 . A A . 13 LYS O 1 1
13 6929 1 1 10 ARG C C -4.559 3.665 -5.707 0.20 . A A . 14 ARG C 1 1
13 6930 1 1 10 ARG CA C -5.929 4.319 -5.539 0.20 . A A . 14 ARG CA 1 1
13 6931 1 1 10 ARG CB C -5.774 5.689 -4.877 0.20 . A A . 14 ARG CB 1 1
13 6932 1 1 10 ARG CD C -5.765 8.129 -5.476 0.20 . A A . 14 ARG CD 1 1
13 6933 1 1 10 ARG CG C -6.497 6.805 -5.614 0.20 . A A . 14 ARG CG 1 1
13 6934 1 1 10 ARG CZ C -4.865 9.837 -6.998 0.20 . A A . 14 ARG CZ 1 1
13 6935 1 1 10 ARG H H -6.573 3.263 -3.821 0.20 . A A . 14 ARG H 1 1
13 6936 1 1 10 ARG HA H -6.376 4.446 -6.514 0.20 . A A . 14 ARG HA 1 1
13 6937 1 1 10 ARG HB2 H -6.165 5.638 -3.873 0.20 . A A . 14 ARG HB2 1 1
13 6938 1 1 10 ARG HB3 H -4.725 5.937 -4.835 0.20 . A A . 14 ARG HB3 1 1
13 6939 1 1 10 ARG HD2 H -6.262 8.724 -4.721 0.20 . A A . 14 ARG HD2 1 1
13 6940 1 1 10 ARG HD3 H -4.749 7.933 -5.166 0.20 . A A . 14 ARG HD3 1 1
13 6941 1 1 10 ARG HE H -6.416 8.652 -7.404 0.20 . A A . 14 ARG HE 1 1
13 6942 1 1 10 ARG HG2 H -6.561 6.550 -6.662 0.20 . A A . 14 ARG HG2 1 1
13 6943 1 1 10 ARG HG3 H -7.492 6.908 -5.205 0.20 . A A . 14 ARG HG3 1 1
13 6944 1 1 10 ARG HH11 H -3.905 9.686 -5.227 0.20 . A A . 14 ARG HH11 1 1
13 6945 1 1 10 ARG HH12 H -3.280 10.887 -6.310 0.20 . A A . 14 ARG HH12 1 1
13 6946 1 1 10 ARG HH21 H -5.605 10.227 -8.838 0.20 . A A . 14 ARG HH21 1 1
13 6947 1 1 10 ARG HH22 H -4.249 11.194 -8.364 0.20 . A A . 14 ARG HH22 1 1
13 6948 1 1 10 ARG N N -6.815 3.472 -4.747 0.20 . A A . 14 ARG N 1 1
13 6949 1 1 10 ARG NE N -5.742 8.877 -6.729 0.20 . A A . 14 ARG NE 1 1
13 6950 1 1 10 ARG NH1 N -3.942 10.164 -6.104 0.20 . A A . 14 ARG NH1 1 1
13 6951 1 1 10 ARG NH2 N -4.909 10.472 -8.163 0.20 . A A . 14 ARG NH2 1 1
13 6952 1 1 10 ARG O O -4.167 2.811 -4.910 0.20 . A A . 14 ARG O 1 1
13 6953 1 1 11 MET C C -1.481 4.641 -7.132 0.20 . A A . 15 MET C 1 1
13 6954 1 1 11 MET CA C -2.515 3.525 -7.019 0.20 . A A . 15 MET CA 1 1
13 6955 1 1 11 MET CB C -2.534 2.700 -8.306 0.20 . A A . 15 MET CB 1 1
13 6956 1 1 11 MET CE C -0.186 -0.367 -9.085 0.20 . A A . 15 MET CE 1 1
13 6957 1 1 11 MET CG C -2.222 1.228 -8.090 0.20 . A A . 15 MET CG 1 1
13 6958 1 1 11 MET H H -4.208 4.754 -7.347 0.20 . A A . 15 MET H 1 1
13 6959 1 1 11 MET HA H -2.246 2.883 -6.194 0.20 . A A . 15 MET HA 1 1
13 6960 1 1 11 MET HB2 H -3.513 2.776 -8.754 0.20 . A A . 15 MET HB2 1 1
13 6961 1 1 11 MET HB3 H -1.801 3.104 -8.989 0.20 . A A . 15 MET HB3 1 1
13 6962 1 1 11 MET HE1 H -0.135 -0.368 -8.006 0.20 . A A . 15 MET HE1 1 1
13 6963 1 1 11 MET HE2 H -0.147 -1.385 -9.449 0.20 . A A . 15 MET HE2 1 1
13 6964 1 1 11 MET HE3 H 0.646 0.191 -9.486 0.20 . A A . 15 MET HE3 1 1
13 6965 1 1 11 MET HG2 H -1.421 1.145 -7.369 0.20 . A A . 15 MET HG2 1 1
13 6966 1 1 11 MET HG3 H -3.104 0.742 -7.700 0.20 . A A . 15 MET HG3 1 1
13 6967 1 1 11 MET N N -3.841 4.070 -6.748 0.20 . A A . 15 MET N 1 1
13 6968 1 1 11 MET O O -1.805 5.765 -7.516 0.20 . A A . 15 MET O 1 1
13 6969 1 1 11 MET SD S -1.721 0.394 -9.607 0.20 . A A . 15 MET SD 1 1
13 6970 1 1 12 SER C C 1.714 5.076 -8.084 0.20 . A A . 16 SER C 1 1
13 6971 1 1 12 SER CA C 0.847 5.300 -6.850 0.20 . A A . 16 SER CA 1 1
13 6972 1 1 12 SER CB C 1.704 5.218 -5.586 0.20 . A A . 16 SER CB 1 1
13 6973 1 1 12 SER H H -0.039 3.411 -6.491 0.20 . A A . 16 SER H 1 1
13 6974 1 1 12 SER HA H 0.402 6.282 -6.910 0.20 . A A . 16 SER HA 1 1
13 6975 1 1 12 SER HB2 H 1.162 4.687 -4.820 0.20 . A A . 16 SER HB2 1 1
13 6976 1 1 12 SER HB3 H 2.619 4.692 -5.811 0.20 . A A . 16 SER HB3 1 1
13 6977 1 1 12 SER HG H 1.270 7.095 -5.215 0.20 . A A . 16 SER HG 1 1
13 6978 1 1 12 SER N N -0.235 4.323 -6.792 0.20 . A A . 16 SER N 1 1
13 6979 1 1 12 SER O O 2.093 3.945 -8.391 0.20 . A A . 16 SER O 1 1
13 6980 1 1 12 SER OG O 2.026 6.511 -5.105 0.20 . A A . 16 SER OG 1 1
13 6981 1 1 13 ARG C C 4.309 6.381 -9.665 0.20 . A A . 17 ARG C 1 1
13 6982 1 1 13 ARG CA C 2.849 6.083 -9.987 0.20 . A A . 17 ARG CA 1 1
13 6983 1 1 13 ARG CB C 2.339 7.063 -11.045 0.20 . A A . 17 ARG CB 1 1
13 6984 1 1 13 ARG CD C 1.743 9.474 -11.423 0.20 . A A . 17 ARG CD 1 1
13 6985 1 1 13 ARG CG C 2.718 8.508 -10.768 0.20 . A A . 17 ARG CG 1 1
13 6986 1 1 13 ARG CZ C 0.492 9.674 -13.529 0.20 . A A . 17 ARG CZ 1 1
13 6987 1 1 13 ARG H H 1.694 7.034 -8.491 0.20 . A A . 17 ARG H 1 1
13 6988 1 1 13 ARG HA H 2.776 5.078 -10.376 0.20 . A A . 17 ARG HA 1 1
13 6989 1 1 13 ARG HB2 H 2.749 6.785 -12.005 0.20 . A A . 17 ARG HB2 1 1
13 6990 1 1 13 ARG HB3 H 1.262 6.997 -11.089 0.20 . A A . 17 ARG HB3 1 1
13 6991 1 1 13 ARG HD2 H 0.825 9.480 -10.854 0.20 . A A . 17 ARG HD2 1 1
13 6992 1 1 13 ARG HD3 H 2.178 10.464 -11.414 0.20 . A A . 17 ARG HD3 1 1
13 6993 1 1 13 ARG HE H 1.981 8.388 -13.206 0.20 . A A . 17 ARG HE 1 1
13 6994 1 1 13 ARG HG2 H 2.712 8.675 -9.701 0.20 . A A . 17 ARG HG2 1 1
13 6995 1 1 13 ARG HG3 H 3.709 8.692 -11.158 0.20 . A A . 17 ARG HG3 1 1
13 6996 1 1 13 ARG HH11 H -0.093 10.944 -12.070 0.20 . A A . 17 ARG HH11 1 1
13 6997 1 1 13 ARG HH12 H -0.966 11.074 -13.559 0.20 . A A . 17 ARG HH12 1 1
13 6998 1 1 13 ARG HH21 H 0.837 8.550 -15.173 0.20 . A A . 17 ARG HH21 1 1
13 6999 1 1 13 ARG HH22 H -0.438 9.710 -15.324 0.20 . A A . 17 ARG HH22 1 1
13 7000 1 1 13 ARG N N 2.027 6.160 -8.786 0.20 . A A . 17 ARG N 1 1
13 7001 1 1 13 ARG NE N 1.445 9.103 -12.802 0.20 . A A . 17 ARG NE 1 1
13 7002 1 1 13 ARG NH1 N -0.251 10.644 -13.010 0.20 . A A . 17 ARG NH1 1 1
13 7003 1 1 13 ARG NH2 N 0.280 9.280 -14.779 0.20 . A A . 17 ARG NH2 1 1
13 7004 1 1 13 ARG O O 5.071 6.814 -10.530 0.20 . A A . 17 ARG O 1 1
13 7005 1 1 14 ASN C C 6.526 5.307 -7.004 0.20 . A A . 18 ASN C 1 1
13 7006 1 1 14 ASN CA C 6.065 6.388 -7.978 0.20 . A A . 18 ASN CA 1 1
13 7007 1 1 14 ASN CB C 6.175 7.765 -7.319 0.20 . A A . 18 ASN CB 1 1
13 7008 1 1 14 ASN CG C 7.613 8.179 -7.081 0.20 . A A . 18 ASN CG 1 1
13 7009 1 1 14 ASN H H 4.042 5.799 -7.771 0.20 . A A . 18 ASN H 1 1
13 7010 1 1 14 ASN HA H 6.701 6.365 -8.850 0.20 . A A . 18 ASN HA 1 1
13 7011 1 1 14 ASN HB2 H 5.710 8.501 -7.958 0.20 . A A . 18 ASN HB2 1 1
13 7012 1 1 14 ASN HB3 H 5.663 7.744 -6.368 0.20 . A A . 18 ASN HB3 1 1
13 7013 1 1 14 ASN HD21 H 7.013 9.893 -6.272 0.20 . A A . 18 ASN HD21 1 1
13 7014 1 1 14 ASN HD22 H 8.723 9.654 -6.343 0.20 . A A . 18 ASN HD22 1 1
13 7015 1 1 14 ASN N N 4.696 6.144 -8.415 0.20 . A A . 18 ASN N 1 1
13 7016 1 1 14 ASN ND2 N 7.802 9.361 -6.507 0.20 . A A . 18 ASN ND2 1 1
13 7017 1 1 14 ASN O O 7.293 5.576 -6.080 0.20 . A A . 18 ASN O 1 1
13 7018 1 1 14 ASN OD1 O 8.546 7.443 -7.411 0.20 . A A . 18 ASN OD1 1 1
13 7019 1 1 15 SER C C 5.804 1.664 -6.878 0.20 . A A . 19 SER C 1 1
13 7020 1 1 15 SER CA C 6.414 2.963 -6.359 0.20 . A A . 19 SER CA 1 1
13 7021 1 1 15 SER CB C 5.949 3.222 -4.926 0.20 . A A . 19 SER CB 1 1
13 7022 1 1 15 SER H H 5.445 3.933 -7.973 0.20 . A A . 19 SER H 1 1
13 7023 1 1 15 SER HA H 7.490 2.871 -6.370 0.20 . A A . 19 SER HA 1 1
13 7024 1 1 15 SER HB2 H 5.300 4.086 -4.911 0.20 . A A . 19 SER HB2 1 1
13 7025 1 1 15 SER HB3 H 5.409 2.359 -4.563 0.20 . A A . 19 SER HB3 1 1
13 7026 1 1 15 SER HG H 6.842 3.155 -3.184 0.20 . A A . 19 SER HG 1 1
13 7027 1 1 15 SER N N 6.053 4.084 -7.219 0.20 . A A . 19 SER N 1 1
13 7028 1 1 15 SER O O 6.517 0.767 -7.323 0.20 . A A . 19 SER O 1 1
13 7029 1 1 15 SER OG O 7.051 3.466 -4.068 0.20 . A A . 19 SER OG 1 1
13 7030 1 1 16 GLY C C 2.787 -0.139 -6.272 0.20 . A A . 20 GLY C 1 1
13 7031 1 1 16 GLY CA C 3.795 0.380 -7.278 0.20 . A A . 20 GLY CA 1 1
13 7032 1 1 16 GLY H H 3.963 2.320 -6.447 0.20 . A A . 20 GLY H 1 1
13 7033 1 1 16 GLY HA2 H 3.283 0.608 -8.200 0.20 . A A . 20 GLY HA2 1 1
13 7034 1 1 16 GLY HA3 H 4.528 -0.391 -7.465 0.20 . A A . 20 GLY HA3 1 1
13 7035 1 1 16 GLY N N 4.480 1.573 -6.814 0.20 . A A . 20 GLY N 1 1
13 7036 1 1 16 GLY O O 1.788 -0.755 -6.645 0.20 . A A . 20 GLY O 1 1
13 7037 1 1 17 ARG C C 0.735 0.159 -4.167 0.20 . A A . 21 ARG C 1 1
13 7038 1 1 17 ARG CA C 2.156 -0.339 -3.930 0.20 . A A . 21 ARG CA 1 1
13 7039 1 1 17 ARG CB C 2.660 0.150 -2.571 0.20 . A A . 21 ARG CB 1 1
13 7040 1 1 17 ARG CD C 4.637 0.485 -1.056 0.20 . A A . 21 ARG CD 1 1
13 7041 1 1 17 ARG CG C 4.098 -0.243 -2.277 0.20 . A A . 21 ARG CG 1 1
13 7042 1 1 17 ARG CZ C 3.735 1.335 1.068 0.20 . A A . 21 ARG CZ 1 1
13 7043 1 1 17 ARG H H 3.860 0.605 -4.758 0.20 . A A . 21 ARG H 1 1
13 7044 1 1 17 ARG HA H 2.153 -1.419 -3.935 0.20 . A A . 21 ARG HA 1 1
13 7045 1 1 17 ARG HB2 H 2.594 1.229 -2.543 0.20 . A A . 21 ARG HB2 1 1
13 7046 1 1 17 ARG HB3 H 2.031 -0.262 -1.797 0.20 . A A . 21 ARG HB3 1 1
13 7047 1 1 17 ARG HD2 H 5.545 -0.003 -0.734 0.20 . A A . 21 ARG HD2 1 1
13 7048 1 1 17 ARG HD3 H 4.854 1.507 -1.331 0.20 . A A . 21 ARG HD3 1 1
13 7049 1 1 17 ARG HE H 2.965 -0.184 0.028 0.20 . A A . 21 ARG HE 1 1
13 7050 1 1 17 ARG HG2 H 4.141 -1.308 -2.094 0.20 . A A . 21 ARG HG2 1 1
13 7051 1 1 17 ARG HG3 H 4.712 0.001 -3.131 0.20 . A A . 21 ARG HG3 1 1
13 7052 1 1 17 ARG HH11 H 5.376 2.301 0.394 0.20 . A A . 21 ARG HH11 1 1
13 7053 1 1 17 ARG HH12 H 4.730 2.890 1.889 0.20 . A A . 21 ARG HH12 1 1
13 7054 1 1 17 ARG HH21 H 2.104 0.583 1.996 0.20 . A A . 21 ARG HH21 1 1
13 7055 1 1 17 ARG HH22 H 2.870 1.911 2.801 0.20 . A A . 21 ARG HH22 1 1
13 7056 1 1 17 ARG N N 3.048 0.110 -4.993 0.20 . A A . 21 ARG N 1 1
13 7057 1 1 17 ARG NE N 3.680 0.484 0.048 0.20 . A A . 21 ARG NE 1 1
13 7058 1 1 17 ARG NH1 N 4.694 2.250 1.122 0.20 . A A . 21 ARG NH1 1 1
13 7059 1 1 17 ARG NH2 N 2.829 1.270 2.035 0.20 . A A . 21 ARG NH2 1 1
13 7060 1 1 17 ARG O O 0.470 0.879 -5.129 0.20 . A A . 21 ARG O 1 1
13 7061 1 1 18 VAL C C -2.112 0.670 -2.055 0.20 . A A . 22 VAL C 1 1
13 7062 1 1 18 VAL CA C -1.575 0.176 -3.394 0.20 . A A . 22 VAL CA 1 1
13 7063 1 1 18 VAL CB C -2.459 -0.980 -3.895 0.20 . A A . 22 VAL CB 1 1
13 7064 1 1 18 VAL CG1 C -3.835 -0.468 -4.292 0.20 . A A . 22 VAL CG1 1 1
13 7065 1 1 18 VAL CG2 C -1.790 -1.694 -5.062 0.20 . A A . 22 VAL CG2 1 1
13 7066 1 1 18 VAL H H 0.092 -0.805 -2.536 0.20 . A A . 22 VAL H 1 1
13 7067 1 1 18 VAL HA H -1.630 0.983 -4.112 0.20 . A A . 22 VAL HA 1 1
13 7068 1 1 18 VAL HB H -2.581 -1.689 -3.090 0.20 . A A . 22 VAL HB 1 1
13 7069 1 1 18 VAL HG11 H -3.773 0.024 -5.251 0.20 . A A . 22 VAL HG11 1 1
13 7070 1 1 18 VAL HG12 H -4.524 -1.297 -4.355 0.20 . A A . 22 VAL HG12 1 1
13 7071 1 1 18 VAL HG13 H -4.185 0.235 -3.549 0.20 . A A . 22 VAL HG13 1 1
13 7072 1 1 18 VAL HG21 H -2.544 -2.019 -5.762 0.20 . A A . 22 VAL HG21 1 1
13 7073 1 1 18 VAL HG22 H -1.108 -1.018 -5.555 0.20 . A A . 22 VAL HG22 1 1
13 7074 1 1 18 VAL HG23 H -1.245 -2.551 -4.696 0.20 . A A . 22 VAL HG23 1 1
13 7075 1 1 18 VAL N N -0.179 -0.230 -3.281 0.20 . A A . 22 VAL N 1 1
13 7076 1 1 18 VAL O O -2.425 -0.125 -1.170 0.20 . A A . 22 VAL O 1 1
13 7077 1 1 19 TYR C C -4.199 2.919 -0.800 0.20 . A A . 23 TYR C 1 1
13 7078 1 1 19 TYR CA C -2.715 2.586 -0.683 0.20 . A A . 23 TYR CA 1 1
13 7079 1 1 19 TYR CB C -1.923 3.852 -0.351 0.20 . A A . 23 TYR CB 1 1
13 7080 1 1 19 TYR CD1 C -1.032 5.132 -2.337 0.20 . A A . 23 TYR CD1 1 1
13 7081 1 1 19 TYR CD2 C -3.157 5.757 -1.460 0.20 . A A . 23 TYR CD2 1 1
13 7082 1 1 19 TYR CE1 C -1.134 6.118 -3.299 0.20 . A A . 23 TYR CE1 1 1
13 7083 1 1 19 TYR CE2 C -3.269 6.745 -2.418 0.20 . A A . 23 TYR CE2 1 1
13 7084 1 1 19 TYR CG C -2.041 4.934 -1.403 0.20 . A A . 23 TYR CG 1 1
13 7085 1 1 19 TYR CZ C -2.254 6.922 -3.335 0.20 . A A . 23 TYR CZ 1 1
13 7086 1 1 19 TYR H H -1.951 2.569 -2.657 0.20 . A A . 23 TYR H 1 1
13 7087 1 1 19 TYR HA H -2.580 1.870 0.113 0.20 . A A . 23 TYR HA 1 1
13 7088 1 1 19 TYR HB2 H -2.280 4.257 0.583 0.20 . A A . 23 TYR HB2 1 1
13 7089 1 1 19 TYR HB3 H -0.878 3.598 -0.250 0.20 . A A . 23 TYR HB3 1 1
13 7090 1 1 19 TYR HD1 H -0.155 4.502 -2.307 0.20 . A A . 23 TYR HD1 1 1
13 7091 1 1 19 TYR HD2 H -3.950 5.614 -0.737 0.20 . A A . 23 TYR HD2 1 1
13 7092 1 1 19 TYR HE1 H -0.338 6.259 -4.017 0.20 . A A . 23 TYR HE1 1 1
13 7093 1 1 19 TYR HE2 H -4.146 7.374 -2.446 0.20 . A A . 23 TYR HE2 1 1
13 7094 1 1 19 TYR HH H -1.885 7.638 -5.082 0.20 . A A . 23 TYR HH 1 1
13 7095 1 1 19 TYR N N -2.217 1.986 -1.915 0.20 . A A . 23 TYR N 1 1
13 7096 1 1 19 TYR O O -4.776 2.867 -1.888 0.20 . A A . 23 TYR O 1 1
13 7097 1 1 19 TYR OH O -2.361 7.906 -4.291 0.20 . A A . 23 TYR OH 1 1
13 7098 1 1 20 TYR C C -6.434 5.069 0.712 0.20 . A A . 24 TYR C 1 1
13 7099 1 1 20 TYR CA C -6.231 3.600 0.352 0.20 . A A . 24 TYR CA 1 1
13 7100 1 1 20 TYR CB C -6.972 2.712 1.354 0.20 . A A . 24 TYR CB 1 1
13 7101 1 1 20 TYR CD1 C -8.104 1.168 -0.292 0.20 . A A . 24 TYR CD1 1 1
13 7102 1 1 20 TYR CD2 C -6.773 0.197 1.431 0.20 . A A . 24 TYR CD2 1 1
13 7103 1 1 20 TYR CE1 C -8.397 -0.090 -0.783 0.20 . A A . 24 TYR CE1 1 1
13 7104 1 1 20 TYR CE2 C -7.059 -1.067 0.946 0.20 . A A . 24 TYR CE2 1 1
13 7105 1 1 20 TYR CG C -7.288 1.333 0.821 0.20 . A A . 24 TYR CG 1 1
13 7106 1 1 20 TYR CZ C -7.873 -1.204 -0.161 0.20 . A A . 24 TYR CZ 1 1
13 7107 1 1 20 TYR H H -4.302 3.285 1.162 0.20 . A A . 24 TYR H 1 1
13 7108 1 1 20 TYR HA H -6.632 3.424 -0.635 0.20 . A A . 24 TYR HA 1 1
13 7109 1 1 20 TYR HB2 H -6.363 2.594 2.238 0.20 . A A . 24 TYR HB2 1 1
13 7110 1 1 20 TYR HB3 H -7.904 3.186 1.623 0.20 . A A . 24 TYR HB3 1 1
13 7111 1 1 20 TYR HD1 H -8.514 2.041 -0.777 0.20 . A A . 24 TYR HD1 1 1
13 7112 1 1 20 TYR HD2 H -6.139 0.307 2.297 0.20 . A A . 24 TYR HD2 1 1
13 7113 1 1 20 TYR HE1 H -9.034 -0.199 -1.648 0.20 . A A . 24 TYR HE1 1 1
13 7114 1 1 20 TYR HE2 H -6.649 -1.938 1.433 0.20 . A A . 24 TYR HE2 1 1
13 7115 1 1 20 TYR HH H -8.003 -2.480 -1.592 0.20 . A A . 24 TYR HH 1 1
13 7116 1 1 20 TYR N N -4.814 3.261 0.326 0.20 . A A . 24 TYR N 1 1
13 7117 1 1 20 TYR O O -5.868 5.565 1.686 0.20 . A A . 24 TYR O 1 1
13 7118 1 1 20 TYR OH O -8.161 -2.459 -0.644 0.20 . A A . 24 TYR OH 1 1
13 7119 1 1 21 PHE C C -8.955 7.372 0.641 0.20 . A A . 25 PHE C 1 1
13 7120 1 1 21 PHE CA C -7.523 7.172 0.150 0.20 . A A . 25 PHE CA 1 1
13 7121 1 1 21 PHE CB C -7.295 7.976 -1.130 0.20 . A A . 25 PHE CB 1 1
13 7122 1 1 21 PHE CD1 C -6.441 10.076 -0.053 0.20 . A A . 25 PHE CD1 1 1
13 7123 1 1 21 PHE CD2 C -8.258 10.249 -1.587 0.20 . A A . 25 PHE CD2 1 1
13 7124 1 1 21 PHE CE1 C -6.472 11.443 0.144 0.20 . A A . 25 PHE CE1 1 1
13 7125 1 1 21 PHE CE2 C -8.293 11.616 -1.395 0.20 . A A . 25 PHE CE2 1 1
13 7126 1 1 21 PHE CG C -7.332 9.463 -0.919 0.20 . A A . 25 PHE CG 1 1
13 7127 1 1 21 PHE CZ C -7.400 12.216 -0.527 0.20 . A A . 25 PHE CZ 1 1
13 7128 1 1 21 PHE H H -7.667 5.308 -0.843 0.20 . A A . 25 PHE H 1 1
13 7129 1 1 21 PHE HA H -6.844 7.521 0.912 0.20 . A A . 25 PHE HA 1 1
13 7130 1 1 21 PHE HB2 H -6.328 7.725 -1.538 0.20 . A A . 25 PHE HB2 1 1
13 7131 1 1 21 PHE HB3 H -8.060 7.723 -1.848 0.20 . A A . 25 PHE HB3 1 1
13 7132 1 1 21 PHE HD1 H -5.714 9.474 0.473 0.20 . A A . 25 PHE HD1 1 1
13 7133 1 1 21 PHE HD2 H -8.959 9.783 -2.265 0.20 . A A . 25 PHE HD2 1 1
13 7134 1 1 21 PHE HE1 H -5.773 11.907 0.822 0.20 . A A . 25 PHE HE1 1 1
13 7135 1 1 21 PHE HE2 H -9.021 12.217 -1.922 0.20 . A A . 25 PHE HE2 1 1
13 7136 1 1 21 PHE HZ H -7.426 13.284 -0.376 0.20 . A A . 25 PHE HZ 1 1
13 7137 1 1 21 PHE N N -7.245 5.760 -0.082 0.20 . A A . 25 PHE N 1 1
13 7138 1 1 21 PHE O O -9.874 6.679 0.204 0.20 . A A . 25 PHE O 1 1
13 7139 1 1 22 ASN C C -10.885 10.033 1.763 0.20 . A A . 26 ASN C 1 1
13 7140 1 1 22 ASN CA C -10.453 8.612 2.105 0.20 . A A . 26 ASN CA 1 1
13 7141 1 1 22 ASN CB C -10.447 8.418 3.624 0.20 . A A . 26 ASN CB 1 1
13 7142 1 1 22 ASN CG C -11.846 8.391 4.208 0.20 . A A . 26 ASN CG 1 1
13 7143 1 1 22 ASN H H -8.361 8.840 1.862 0.20 . A A . 26 ASN H 1 1
13 7144 1 1 22 ASN HA H -11.155 7.918 1.666 0.20 . A A . 26 ASN HA 1 1
13 7145 1 1 22 ASN HB2 H -9.960 7.484 3.860 0.20 . A A . 26 ASN HB2 1 1
13 7146 1 1 22 ASN HB3 H -9.902 9.230 4.081 0.20 . A A . 26 ASN HB3 1 1
13 7147 1 1 22 ASN HD21 H -11.954 6.427 3.919 0.20 . A A . 26 ASN HD21 1 1
13 7148 1 1 22 ASN HD22 H -13.347 7.158 4.630 0.20 . A A . 26 ASN HD22 1 1
13 7149 1 1 22 ASN N N -9.133 8.322 1.553 0.20 . A A . 26 ASN N 1 1
13 7150 1 1 22 ASN ND2 N -12.442 7.205 4.258 0.20 . A A . 26 ASN ND2 1 1
13 7151 1 1 22 ASN O O -10.306 11.004 2.251 0.20 . A A . 26 ASN O 1 1
13 7152 1 1 22 ASN OD1 O -12.384 9.422 4.609 0.20 . A A . 26 ASN OD1 1 1
13 7153 1 1 23 HIS C C -13.572 11.889 1.410 0.20 . A A . 27 HIS C 1 1
13 7154 1 1 23 HIS CA C -12.417 11.453 0.511 0.20 . A A . 27 HIS CA 1 1
13 7155 1 1 23 HIS CB C -12.876 11.411 -0.946 0.20 . A A . 27 HIS CB 1 1
13 7156 1 1 23 HIS CD2 C -14.746 9.696 -0.411 0.20 . A A . 27 HIS CD2 1 1
13 7157 1 1 23 HIS CE1 C -16.048 10.092 -2.127 0.20 . A A . 27 HIS CE1 1 1
13 7158 1 1 23 HIS CG C -14.161 10.667 -1.147 0.20 . A A . 27 HIS CG 1 1
13 7159 1 1 23 HIS H H -12.326 9.339 0.563 0.20 . A A . 27 HIS H 1 1
13 7160 1 1 23 HIS HA H -11.614 12.168 0.608 0.20 . A A . 27 HIS HA 1 1
13 7161 1 1 23 HIS HB2 H -13.021 12.423 -1.300 0.20 . A A . 27 HIS HB2 1 1
13 7162 1 1 23 HIS HB3 H -12.115 10.932 -1.543 0.20 . A A . 27 HIS HB3 1 1
13 7163 1 1 23 HIS HD1 H -14.852 11.545 -2.934 0.20 . A A . 27 HIS HD1 1 1
13 7164 1 1 23 HIS HD2 H -14.364 9.266 0.505 0.20 . A A . 27 HIS HD2 1 1
13 7165 1 1 23 HIS HE1 H -16.871 10.048 -2.825 0.20 . A A . 27 HIS HE1 1 1
13 7166 1 1 23 HIS N N -11.906 10.149 0.919 0.20 . A A . 27 HIS N 1 1
13 7167 1 1 23 HIS ND1 N -15.001 10.894 -2.218 0.20 . A A . 27 HIS ND1 1 1
13 7168 1 1 23 HIS NE2 N -15.917 9.355 -1.039 0.20 . A A . 27 HIS NE2 1 1
13 7169 1 1 23 HIS O O -14.496 12.567 0.962 0.20 . A A . 27 HIS O 1 1
13 7170 1 1 24 ILE C C -13.957 12.533 4.863 0.20 . A A . 28 ILE C 1 1
13 7171 1 1 24 ILE CA C -14.550 11.843 3.637 0.20 . A A . 28 ILE CA 1 1
13 7172 1 1 24 ILE CB C -15.338 10.601 4.091 0.20 . A A . 28 ILE CB 1 1
13 7173 1 1 24 ILE CD1 C -17.105 10.918 2.286 0.20 . A A . 28 ILE CD1 1 1
13 7174 1 1 24 ILE CG1 C -16.088 9.987 2.909 0.20 . A A . 28 ILE CG1 1 1
13 7175 1 1 24 ILE CG2 C -16.306 10.967 5.206 0.20 . A A . 28 ILE CG2 1 1
13 7176 1 1 24 ILE H H -12.748 10.957 2.975 0.20 . A A . 28 ILE H 1 1
13 7177 1 1 24 ILE HA H -15.236 12.524 3.151 0.20 . A A . 28 ILE HA 1 1
13 7178 1 1 24 ILE HB H -14.637 9.879 4.478 0.20 . A A . 28 ILE HB 1 1
13 7179 1 1 24 ILE HD11 H -16.662 11.418 1.436 0.20 . A A . 28 ILE HD11 1 1
13 7180 1 1 24 ILE HD12 H -17.964 10.351 1.964 0.20 . A A . 28 ILE HD12 1 1
13 7181 1 1 24 ILE HD13 H -17.412 11.654 3.015 0.20 . A A . 28 ILE HD13 1 1
13 7182 1 1 24 ILE HG12 H -15.379 9.712 2.143 0.20 . A A . 28 ILE HG12 1 1
13 7183 1 1 24 ILE HG13 H -16.610 9.102 3.243 0.20 . A A . 28 ILE HG13 1 1
13 7184 1 1 24 ILE HG21 H -15.959 10.542 6.138 0.20 . A A . 28 ILE HG21 1 1
13 7185 1 1 24 ILE HG22 H -16.358 12.041 5.300 0.20 . A A . 28 ILE HG22 1 1
13 7186 1 1 24 ILE HG23 H -17.286 10.577 4.976 0.20 . A A . 28 ILE HG23 1 1
13 7187 1 1 24 ILE N N -13.511 11.494 2.678 0.20 . A A . 28 ILE N 1 1
13 7188 1 1 24 ILE O O -14.479 13.545 5.331 0.20 . A A . 28 ILE O 1 1
13 7189 1 1 25 THR C C -10.762 12.929 6.227 0.20 . A A . 29 THR C 1 1
13 7190 1 1 25 THR CA C -12.201 12.537 6.546 0.20 . A A . 29 THR CA 1 1
13 7191 1 1 25 THR CB C -12.201 11.542 7.722 0.20 . A A . 29 THR CB 1 1
13 7192 1 1 25 THR CG2 C -12.459 12.259 9.039 0.20 . A A . 29 THR CG2 1 1
13 7193 1 1 25 THR H H -12.498 11.170 4.957 0.20 . A A . 29 THR H 1 1
13 7194 1 1 25 THR HA H -12.746 13.419 6.849 0.20 . A A . 29 THR HA 1 1
13 7195 1 1 25 THR HB H -11.232 11.066 7.772 0.20 . A A . 29 THR HB 1 1
13 7196 1 1 25 THR HG1 H -12.875 9.880 6.899 0.20 . A A . 29 THR HG1 1 1
13 7197 1 1 25 THR HG21 H -11.543 12.717 9.384 0.20 . A A . 29 THR HG21 1 1
13 7198 1 1 25 THR HG22 H -12.806 11.549 9.774 0.20 . A A . 29 THR HG22 1 1
13 7199 1 1 25 THR HG23 H -13.209 13.022 8.893 0.20 . A A . 29 THR HG23 1 1
13 7200 1 1 25 THR N N -12.865 11.977 5.377 0.20 . A A . 29 THR N 1 1
13 7201 1 1 25 THR O O -9.915 12.989 7.116 0.20 . A A . 29 THR O 1 1
13 7202 1 1 25 THR OG1 O -13.204 10.539 7.516 0.20 . A A . 29 THR OG1 1 1
13 7203 1 1 26 ASN C C -8.106 12.635 5.086 0.20 . A A . 30 ASN C 1 1
13 7204 1 1 26 ASN CA C -9.158 13.582 4.517 0.20 . A A . 30 ASN CA 1 1
13 7205 1 1 26 ASN CB C -8.855 15.019 4.947 0.20 . A A . 30 ASN CB 1 1
13 7206 1 1 26 ASN CG C -8.442 15.894 3.781 0.20 . A A . 30 ASN CG 1 1
13 7207 1 1 26 ASN H H -11.213 13.129 4.291 0.20 . A A . 30 ASN H 1 1
13 7208 1 1 26 ASN HA H -9.132 13.523 3.440 0.20 . A A . 30 ASN HA 1 1
13 7209 1 1 26 ASN HB2 H -9.739 15.446 5.398 0.20 . A A . 30 ASN HB2 1 1
13 7210 1 1 26 ASN HB3 H -8.052 15.009 5.670 0.20 . A A . 30 ASN HB3 1 1
13 7211 1 1 26 ASN HD21 H -6.861 14.737 3.440 0.20 . A A . 30 ASN HD21 1 1
13 7212 1 1 26 ASN HD22 H -7.049 16.086 2.375 0.20 . A A . 30 ASN HD22 1 1
13 7213 1 1 26 ASN N N -10.495 13.194 4.953 0.20 . A A . 30 ASN N 1 1
13 7214 1 1 26 ASN ND2 N -7.339 15.537 3.133 0.20 . A A . 30 ASN ND2 1 1
13 7215 1 1 26 ASN O O -6.965 13.031 5.325 0.20 . A A . 30 ASN O 1 1
13 7216 1 1 26 ASN OD1 O -9.106 16.881 3.465 0.20 . A A . 30 ASN OD1 1 1
13 7217 1 1 27 ALA C C -7.078 9.454 4.742 0.20 . A A . 31 ALA C 1 1
13 7218 1 1 27 ALA CA C -7.589 10.381 5.843 0.20 . A A . 31 ALA CA 1 1
13 7219 1 1 27 ALA CB C -8.278 9.577 6.935 0.20 . A A . 31 ALA CB 1 1
13 7220 1 1 27 ALA H H -9.421 11.129 5.093 0.20 . A A . 31 ALA H 1 1
13 7221 1 1 27 ALA HA H -6.747 10.895 6.285 0.20 . A A . 31 ALA HA 1 1
13 7222 1 1 27 ALA HB1 H -9.180 9.134 6.540 0.20 . A A . 31 ALA HB1 1 1
13 7223 1 1 27 ALA HB2 H -7.614 8.796 7.279 0.20 . A A . 31 ALA HB2 1 1
13 7224 1 1 27 ALA HB3 H -8.526 10.227 7.759 0.20 . A A . 31 ALA HB3 1 1
13 7225 1 1 27 ALA N N -8.497 11.384 5.303 0.20 . A A . 31 ALA N 1 1
13 7226 1 1 27 ALA O O -7.658 9.384 3.659 0.20 . A A . 31 ALA O 1 1
13 7227 1 1 28 SER C C -4.425 6.874 4.747 0.20 . A A . 32 SER C 1 1
13 7228 1 1 28 SER CA C -5.400 7.828 4.062 0.20 . A A . 32 SER CA 1 1
13 7229 1 1 28 SER CB C -4.681 8.607 2.960 0.20 . A A . 32 SER CB 1 1
13 7230 1 1 28 SER H H -5.574 8.846 5.910 0.20 . A A . 32 SER H 1 1
13 7231 1 1 28 SER HA H -6.200 7.252 3.621 0.20 . A A . 32 SER HA 1 1
13 7232 1 1 28 SER HB2 H -5.189 9.545 2.796 0.20 . A A . 32 SER HB2 1 1
13 7233 1 1 28 SER HB3 H -3.662 8.799 3.265 0.20 . A A . 32 SER HB3 1 1
13 7234 1 1 28 SER HG H -4.573 6.940 1.937 0.20 . A A . 32 SER HG 1 1
13 7235 1 1 28 SER N N -5.991 8.746 5.029 0.20 . A A . 32 SER N 1 1
13 7236 1 1 28 SER O O -3.456 7.303 5.371 0.20 . A A . 32 SER O 1 1
13 7237 1 1 28 SER OG O -4.665 7.876 1.745 0.20 . A A . 32 SER OG 1 1
13 7238 1 1 29 GLN C C -3.610 3.398 4.267 0.20 . A A . 33 GLN C 1 1
13 7239 1 1 29 GLN CA C -3.837 4.561 5.227 0.20 . A A . 33 GLN CA 1 1
13 7240 1 1 29 GLN CB C -4.460 4.051 6.528 0.20 . A A . 33 GLN CB 1 1
13 7241 1 1 29 GLN CD C -6.523 3.175 7.692 0.20 . A A . 33 GLN CD 1 1
13 7242 1 1 29 GLN CG C -5.920 3.655 6.388 0.20 . A A . 33 GLN CG 1 1
13 7243 1 1 29 GLN H H -5.477 5.298 4.110 0.20 . A A . 33 GLN H 1 1
13 7244 1 1 29 GLN HA H -2.884 5.020 5.449 0.20 . A A . 33 GLN HA 1 1
13 7245 1 1 29 GLN HB2 H -3.905 3.189 6.862 0.20 . A A . 33 GLN HB2 1 1
13 7246 1 1 29 GLN HB3 H -4.389 4.828 7.274 0.20 . A A . 33 GLN HB3 1 1
13 7247 1 1 29 GLN HE21 H -5.723 1.374 7.428 0.20 . A A . 33 GLN HE21 1 1
13 7248 1 1 29 GLN HE22 H -6.651 1.580 8.871 0.20 . A A . 33 GLN HE22 1 1
13 7249 1 1 29 GLN HG2 H -6.481 4.511 6.042 0.20 . A A . 33 GLN HG2 1 1
13 7250 1 1 29 GLN HG3 H -5.996 2.860 5.658 0.20 . A A . 33 GLN HG3 1 1
13 7251 1 1 29 GLN N N -4.690 5.577 4.621 0.20 . A A . 33 GLN N 1 1
13 7252 1 1 29 GLN NE2 N -6.275 1.916 8.032 0.20 . A A . 33 GLN NE2 1 1
13 7253 1 1 29 GLN O O -4.386 3.188 3.336 0.20 . A A . 33 GLN O 1 1
13 7254 1 1 29 GLN OE1 O -7.203 3.928 8.389 0.20 . A A . 33 GLN OE1 1 1
13 7255 1 1 30 PHE C C -2.964 0.257 4.106 0.20 . A A . 34 PHE C 1 1
13 7256 1 1 30 PHE CA C -2.208 1.505 3.654 0.20 . A A . 34 PHE CA 1 1
13 7257 1 1 30 PHE CB C -0.701 1.240 3.682 0.20 . A A . 34 PHE CB 1 1
13 7258 1 1 30 PHE CD1 C 0.758 3.053 4.618 0.20 . A A . 34 PHE CD1 1 1
13 7259 1 1 30 PHE CD2 C 0.273 3.082 2.284 0.20 . A A . 34 PHE CD2 1 1
13 7260 1 1 30 PHE CE1 C 1.522 4.197 4.477 0.20 . A A . 34 PHE CE1 1 1
13 7261 1 1 30 PHE CE2 C 1.036 4.226 2.137 0.20 . A A . 34 PHE CE2 1 1
13 7262 1 1 30 PHE CG C 0.126 2.484 3.525 0.20 . A A . 34 PHE CG 1 1
13 7263 1 1 30 PHE CZ C 1.660 4.785 3.234 0.20 . A A . 34 PHE CZ 1 1
13 7264 1 1 30 PHE H H -1.957 2.863 5.258 0.20 . A A . 34 PHE H 1 1
13 7265 1 1 30 PHE HA H -2.506 1.743 2.646 0.20 . A A . 34 PHE HA 1 1
13 7266 1 1 30 PHE HB2 H -0.441 0.786 4.626 0.20 . A A . 34 PHE HB2 1 1
13 7267 1 1 30 PHE HB3 H -0.447 0.566 2.880 0.20 . A A . 34 PHE HB3 1 1
13 7268 1 1 30 PHE HD1 H 0.651 2.596 5.592 0.20 . A A . 34 PHE HD1 1 1
13 7269 1 1 30 PHE HD2 H -0.217 2.646 1.425 0.20 . A A . 34 PHE HD2 1 1
13 7270 1 1 30 PHE HE1 H 2.009 4.630 5.338 0.20 . A A . 34 PHE HE1 1 1
13 7271 1 1 30 PHE HE2 H 1.142 4.682 1.164 0.20 . A A . 34 PHE HE2 1 1
13 7272 1 1 30 PHE HZ H 2.256 5.676 3.122 0.20 . A A . 34 PHE HZ 1 1
13 7273 1 1 30 PHE N N -2.539 2.645 4.499 0.20 . A A . 34 PHE N 1 1
13 7274 1 1 30 PHE O O -3.300 -0.605 3.295 0.20 . A A . 34 PHE O 1 1
13 7275 1 1 31 GLU C C -5.431 -0.880 5.673 0.20 . A A . 35 GLU C 1 1
13 7276 1 1 31 GLU CA C -3.937 -0.974 5.967 0.20 . A A . 35 GLU CA 1 1
13 7277 1 1 31 GLU CB C -3.709 -1.053 7.478 0.20 . A A . 35 GLU CB 1 1
13 7278 1 1 31 GLU CD C -4.294 -2.194 9.656 0.20 . A A . 35 GLU CD 1 1
13 7279 1 1 31 GLU CG C -4.592 -2.078 8.173 0.20 . A A . 35 GLU CG 1 1
13 7280 1 1 31 GLU H H -2.930 0.888 6.004 0.20 . A A . 35 GLU H 1 1
13 7281 1 1 31 GLU HA H -3.546 -1.866 5.505 0.20 . A A . 35 GLU HA 1 1
13 7282 1 1 31 GLU HB2 H -2.678 -1.315 7.660 0.20 . A A . 35 GLU HB2 1 1
13 7283 1 1 31 GLU HB3 H -3.908 -0.085 7.912 0.20 . A A . 35 GLU HB3 1 1
13 7284 1 1 31 GLU HG2 H -5.623 -1.786 8.051 0.20 . A A . 35 GLU HG2 1 1
13 7285 1 1 31 GLU HG3 H -4.434 -3.041 7.713 0.20 . A A . 35 GLU HG3 1 1
13 7286 1 1 31 GLU N N -3.224 0.169 5.407 0.20 . A A . 35 GLU N 1 1
13 7287 1 1 31 GLU O O -6.058 0.153 5.907 0.20 . A A . 35 GLU O 1 1
13 7288 1 1 31 GLU OE1 O -5.125 -2.776 10.383 0.20 . A A . 35 GLU OE1 1 1
13 7289 1 1 31 GLU OE2 O -3.229 -1.703 10.088 0.20 . A A . 35 GLU OE2 1 1
13 7290 1 1 32 ARG C C -8.269 -1.949 6.086 0.20 . A A . 36 ARG C 1 1
13 7291 1 1 32 ARG CA C -7.415 -2.008 4.823 0.20 . A A . 36 ARG CA 1 1
13 7292 1 1 32 ARG CB C -7.740 -3.275 4.032 0.20 . A A . 36 ARG CB 1 1
13 7293 1 1 32 ARG CD C -9.706 -4.800 3.677 0.20 . A A . 36 ARG CD 1 1
13 7294 1 1 32 ARG CG C -9.194 -3.370 3.604 0.20 . A A . 36 ARG CG 1 1
13 7295 1 1 32 ARG CZ C -10.541 -6.306 5.432 0.20 . A A . 36 ARG CZ 1 1
13 7296 1 1 32 ARG H H -5.443 -2.759 4.988 0.20 . A A . 36 ARG H 1 1
13 7297 1 1 32 ARG HA H -7.638 -1.145 4.212 0.20 . A A . 36 ARG HA 1 1
13 7298 1 1 32 ARG HB2 H -7.124 -3.302 3.147 0.20 . A A . 36 ARG HB2 1 1
13 7299 1 1 32 ARG HB3 H -7.511 -4.136 4.645 0.20 . A A . 36 ARG HB3 1 1
13 7300 1 1 32 ARG HD2 H -10.691 -4.839 3.238 0.20 . A A . 36 ARG HD2 1 1
13 7301 1 1 32 ARG HD3 H -9.037 -5.436 3.117 0.20 . A A . 36 ARG HD3 1 1
13 7302 1 1 32 ARG HE H -9.238 -4.825 5.727 0.20 . A A . 36 ARG HE 1 1
13 7303 1 1 32 ARG HG2 H -9.793 -2.752 4.256 0.20 . A A . 36 ARG HG2 1 1
13 7304 1 1 32 ARG HG3 H -9.284 -3.017 2.587 0.20 . A A . 36 ARG HG3 1 1
13 7305 1 1 32 ARG HH11 H -11.276 -6.663 3.584 0.20 . A A . 36 ARG HH11 1 1
13 7306 1 1 32 ARG HH12 H -11.856 -7.718 4.830 0.20 . A A . 36 ARG HH12 1 1
13 7307 1 1 32 ARG HH21 H -9.996 -6.208 7.375 0.20 . A A . 36 ARG HH21 1 1
13 7308 1 1 32 ARG HH22 H -11.128 -7.457 6.986 0.20 . A A . 36 ARG HH22 1 1
13 7309 1 1 32 ARG N N -5.996 -1.966 5.154 0.20 . A A . 36 ARG N 1 1
13 7310 1 1 32 ARG NE N -9.782 -5.286 5.052 0.20 . A A . 36 ARG NE 1 1
13 7311 1 1 32 ARG NH1 N -11.286 -6.948 4.543 0.20 . A A . 36 ARG NH1 1 1
13 7312 1 1 32 ARG NH2 N -10.555 -6.688 6.703 0.20 . A A . 36 ARG NH2 1 1
13 7313 1 1 32 ARG O O -8.144 -2.779 6.988 0.20 . A A . 36 ARG O 1 1
13 7314 1 1 33 PRO C C -11.118 -1.839 7.393 0.20 . A A . 37 PRO C 1 1
13 7315 1 1 33 PRO CA C -10.049 -0.756 7.304 0.20 . A A . 37 PRO CA 1 1
13 7316 1 1 33 PRO CB C -10.689 0.608 7.032 0.20 . A A . 37 PRO CB 1 1
13 7317 1 1 33 PRO CD C -9.358 0.079 5.118 0.20 . A A . 37 PRO CD 1 1
13 7318 1 1 33 PRO CG C -10.621 0.770 5.554 0.20 . A A . 37 PRO CG 1 1
13 7319 1 1 33 PRO HA H -9.497 -0.718 8.232 0.20 . A A . 37 PRO HA 1 1
13 7320 1 1 33 PRO HB2 H -11.711 0.603 7.384 0.20 . A A . 37 PRO HB2 1 1
13 7321 1 1 33 PRO HB3 H -10.132 1.379 7.541 0.20 . A A . 37 PRO HB3 1 1
13 7322 1 1 33 PRO HD2 H -9.493 -0.377 4.147 0.20 . A A . 37 PRO HD2 1 1
13 7323 1 1 33 PRO HD3 H -8.534 0.776 5.099 0.20 . A A . 37 PRO HD3 1 1
13 7324 1 1 33 PRO HG2 H -11.480 0.307 5.092 0.20 . A A . 37 PRO HG2 1 1
13 7325 1 1 33 PRO HG3 H -10.579 1.820 5.301 0.20 . A A . 37 PRO HG3 1 1
13 7326 1 1 33 PRO N N -9.156 -0.946 6.155 0.20 . A A . 37 PRO N 1 1
13 7327 1 1 33 PRO O O -11.280 -2.642 6.474 0.20 . A A . 37 PRO O 1 1
13 7328 1 1 34 SER C C -14.158 -2.465 7.945 0.20 . A A . 38 SER C 1 1
13 7329 1 1 34 SER CA C -12.896 -2.844 8.715 0.20 . A A . 38 SER CA 1 1
13 7330 1 1 34 SER CB C -13.215 -2.970 10.207 0.20 . A A . 38 SER CB 1 1
13 7331 1 1 34 SER H H -11.668 -1.189 9.203 0.20 . A A . 38 SER H 1 1
13 7332 1 1 34 SER HA H -12.537 -3.794 8.350 0.20 . A A . 38 SER HA 1 1
13 7333 1 1 34 SER HB2 H -14.108 -3.563 10.332 0.20 . A A . 38 SER HB2 1 1
13 7334 1 1 34 SER HB3 H -12.390 -3.453 10.709 0.20 . A A . 38 SER HB3 1 1
13 7335 1 1 34 SER HG H -13.449 -1.785 11.749 0.20 . A A . 38 SER HG 1 1
13 7336 1 1 34 SER N N -11.845 -1.856 8.504 0.20 . A A . 38 SER N 1 1
13 7337 1 1 34 SER O O -14.592 -3.188 7.049 0.20 . A A . 38 SER O 1 1
13 7338 1 1 34 SER OG O -13.425 -1.698 10.792 0.20 . A A . 38 SER OG 1 1
13 7339 1 1 35 GLY C C -17.208 -1.256 8.387 0.20 . A A . 39 GLY C 1 1
13 7340 1 1 35 GLY CA C -15.950 -0.871 7.635 0.20 . A A . 39 GLY CA 1 1
13 7341 1 1 35 GLY H H -14.355 -0.790 9.024 0.20 . A A . 39 GLY H 1 1
13 7342 1 1 35 GLY HA2 H -15.913 0.204 7.541 0.20 . A A . 39 GLY HA2 1 1
13 7343 1 1 35 GLY HA3 H -15.988 -1.308 6.648 0.20 . A A . 39 GLY HA3 1 1
13 7344 1 1 35 GLY N N -14.744 -1.327 8.301 0.20 . A A . 39 GLY N 1 1
13 7345 1 1 35 GLY O O -17.195 -1.376 9.612 0.20 . A A . 39 GLY O 1 1
14 7346 1 1 1 SER C C -14.099 -5.838 -2.919 0.20 . A A . 5 SER C 1 1
14 7347 1 1 1 SER CA C -12.697 -6.174 -3.419 0.20 . A A . 5 SER CA 1 1
14 7348 1 1 1 SER CB C -12.785 -6.944 -4.738 0.20 . A A . 5 SER CB 1 1
14 7349 1 1 1 SER H1 H -10.989 -7.012 -2.493 0.20 . A A . 5 SER H1 1 1
14 7350 1 1 1 SER HA H -12.158 -5.254 -3.586 0.20 . A A . 5 SER HA 1 1
14 7351 1 1 1 SER HB2 H -13.512 -6.473 -5.381 0.20 . A A . 5 SER HB2 1 1
14 7352 1 1 1 SER HB3 H -11.821 -6.938 -5.221 0.20 . A A . 5 SER HB3 1 1
14 7353 1 1 1 SER HG H -13.494 -8.669 -5.341 0.20 . A A . 5 SER HG 1 1
14 7354 1 1 1 SER N N -11.965 -6.949 -2.427 0.20 . A A . 5 SER N 1 1
14 7355 1 1 1 SER O O -15.096 -6.150 -3.571 0.20 . A A . 5 SER O 1 1
14 7356 1 1 1 SER OG O -13.177 -8.289 -4.518 0.20 . A A . 5 SER OG 1 1
14 7357 1 1 2 LYS C C -15.255 -3.757 -0.089 0.20 . A A . 6 LYS C 1 1
14 7358 1 1 2 LYS CA C -15.447 -4.819 -1.168 0.20 . A A . 6 LYS CA 1 1
14 7359 1 1 2 LYS CB C -16.143 -6.044 -0.571 0.20 . A A . 6 LYS CB 1 1
14 7360 1 1 2 LYS CD C -17.813 -6.532 1.240 0.20 . A A . 6 LYS CD 1 1
14 7361 1 1 2 LYS CE C -19.175 -6.181 1.821 0.20 . A A . 6 LYS CE 1 1
14 7362 1 1 2 LYS CG C -17.533 -5.754 -0.035 0.20 . A A . 6 LYS CG 1 1
14 7363 1 1 2 LYS H H -13.340 -4.978 -1.283 0.20 . A A . 6 LYS H 1 1
14 7364 1 1 2 LYS HA H -16.066 -4.409 -1.952 0.20 . A A . 6 LYS HA 1 1
14 7365 1 1 2 LYS HB2 H -16.226 -6.803 -1.337 0.20 . A A . 6 LYS HB2 1 1
14 7366 1 1 2 LYS HB3 H -15.539 -6.427 0.239 0.20 . A A . 6 LYS HB3 1 1
14 7367 1 1 2 LYS HD2 H -17.791 -7.588 1.019 0.20 . A A . 6 LYS HD2 1 1
14 7368 1 1 2 LYS HD3 H -17.049 -6.299 1.969 0.20 . A A . 6 LYS HD3 1 1
14 7369 1 1 2 LYS HE2 H -19.181 -6.435 2.870 0.20 . A A . 6 LYS HE2 1 1
14 7370 1 1 2 LYS HE3 H -19.337 -5.119 1.705 0.20 . A A . 6 LYS HE3 1 1
14 7371 1 1 2 LYS HG2 H -17.615 -4.697 0.176 0.20 . A A . 6 LYS HG2 1 1
14 7372 1 1 2 LYS HG3 H -18.263 -6.032 -0.783 0.20 . A A . 6 LYS HG3 1 1
14 7373 1 1 2 LYS HZ1 H -20.378 -7.867 1.550 0.20 . A A . 6 LYS HZ1 1 1
14 7374 1 1 2 LYS HZ2 H -20.066 -7.012 0.123 0.20 . A A . 6 LYS HZ2 1 1
14 7375 1 1 2 LYS HZ3 H -21.172 -6.402 1.250 0.20 . A A . 6 LYS HZ3 1 1
14 7376 1 1 2 LYS N N -14.169 -5.199 -1.757 0.20 . A A . 6 LYS N 1 1
14 7377 1 1 2 LYS NZ N -20.275 -6.916 1.138 0.20 . A A . 6 LYS NZ 1 1
14 7378 1 1 2 LYS O O -15.194 -4.070 1.102 0.20 . A A . 6 LYS O 1 1
14 7379 1 1 3 LEU C C -16.270 -0.609 0.596 0.20 . A A . 7 LEU C 1 1
14 7380 1 1 3 LEU CA C -14.975 -1.393 0.419 0.20 . A A . 7 LEU CA 1 1
14 7381 1 1 3 LEU CB C -13.866 -0.463 -0.079 0.20 . A A . 7 LEU CB 1 1
14 7382 1 1 3 LEU CD1 C -11.968 -0.081 -1.669 0.20 . A A . 7 LEU CD1 1 1
14 7383 1 1 3 LEU CD2 C -11.818 -1.903 0.038 0.20 . A A . 7 LEU CD2 1 1
14 7384 1 1 3 LEU CG C -12.746 -1.123 -0.883 0.20 . A A . 7 LEU CG 1 1
14 7385 1 1 3 LEU H H -15.214 -2.314 -1.472 0.20 . A A . 7 LEU H 1 1
14 7386 1 1 3 LEU HA H -14.684 -1.806 1.373 0.20 . A A . 7 LEU HA 1 1
14 7387 1 1 3 LEU HB2 H -14.322 0.290 -0.703 0.20 . A A . 7 LEU HB2 1 1
14 7388 1 1 3 LEU HB3 H -13.421 0.010 0.784 0.20 . A A . 7 LEU HB3 1 1
14 7389 1 1 3 LEU HD11 H -11.765 0.771 -1.039 0.20 . A A . 7 LEU HD11 1 1
14 7390 1 1 3 LEU HD12 H -12.549 0.233 -2.523 0.20 . A A . 7 LEU HD12 1 1
14 7391 1 1 3 LEU HD13 H -11.034 -0.507 -2.008 0.20 . A A . 7 LEU HD13 1 1
14 7392 1 1 3 LEU HD21 H -12.363 -2.718 0.491 0.20 . A A . 7 LEU HD21 1 1
14 7393 1 1 3 LEU HD22 H -11.442 -1.247 0.809 0.20 . A A . 7 LEU HD22 1 1
14 7394 1 1 3 LEU HD23 H -10.992 -2.298 -0.537 0.20 . A A . 7 LEU HD23 1 1
14 7395 1 1 3 LEU HG H -13.179 -1.818 -1.589 0.20 . A A . 7 LEU HG 1 1
14 7396 1 1 3 LEU N N -15.159 -2.502 -0.512 0.20 . A A . 7 LEU N 1 1
14 7397 1 1 3 LEU O O -17.117 -0.551 -0.297 0.20 . A A . 7 LEU O 1 1
14 7398 1 1 4 PRO C C -17.686 2.101 1.293 0.20 . A A . 8 PRO C 1 1
14 7399 1 1 4 PRO CA C -17.620 0.807 2.094 0.20 . A A . 8 PRO CA 1 1
14 7400 1 1 4 PRO CB C -17.454 1.109 3.586 0.20 . A A . 8 PRO CB 1 1
14 7401 1 1 4 PRO CD C -15.464 -0.013 2.883 0.20 . A A . 8 PRO CD 1 1
14 7402 1 1 4 PRO CG C -15.984 1.037 3.825 0.20 . A A . 8 PRO CG 1 1
14 7403 1 1 4 PRO HA H -18.529 0.242 1.939 0.20 . A A . 8 PRO HA 1 1
14 7404 1 1 4 PRO HB2 H -17.842 2.095 3.802 0.20 . A A . 8 PRO HB2 1 1
14 7405 1 1 4 PRO HB3 H -17.985 0.372 4.169 0.20 . A A . 8 PRO HB3 1 1
14 7406 1 1 4 PRO HD2 H -14.474 0.247 2.537 0.20 . A A . 8 PRO HD2 1 1
14 7407 1 1 4 PRO HD3 H -15.455 -0.980 3.364 0.20 . A A . 8 PRO HD3 1 1
14 7408 1 1 4 PRO HG2 H -15.530 1.992 3.610 0.20 . A A . 8 PRO HG2 1 1
14 7409 1 1 4 PRO HG3 H -15.793 0.751 4.849 0.20 . A A . 8 PRO HG3 1 1
14 7410 1 1 4 PRO N N -16.431 0.012 1.774 0.20 . A A . 8 PRO N 1 1
14 7411 1 1 4 PRO O O -16.763 2.453 0.558 0.20 . A A . 8 PRO O 1 1
14 7412 1 1 5 PRO C C -18.108 5.208 1.249 0.20 . A A . 9 PRO C 1 1
14 7413 1 1 5 PRO CA C -19.016 4.098 0.730 0.20 . A A . 9 PRO CA 1 1
14 7414 1 1 5 PRO CB C -20.483 4.426 1.022 0.20 . A A . 9 PRO CB 1 1
14 7415 1 1 5 PRO CD C -19.945 2.471 2.291 0.20 . A A . 9 PRO CD 1 1
14 7416 1 1 5 PRO CG C -20.779 3.724 2.302 0.20 . A A . 9 PRO CG 1 1
14 7417 1 1 5 PRO HA H -18.875 3.988 -0.336 0.20 . A A . 9 PRO HA 1 1
14 7418 1 1 5 PRO HB2 H -20.603 5.496 1.120 0.20 . A A . 9 PRO HB2 1 1
14 7419 1 1 5 PRO HB3 H -21.104 4.060 0.219 0.20 . A A . 9 PRO HB3 1 1
14 7420 1 1 5 PRO HD2 H -19.615 2.229 3.291 0.20 . A A . 9 PRO HD2 1 1
14 7421 1 1 5 PRO HD3 H -20.503 1.650 1.867 0.20 . A A . 9 PRO HD3 1 1
14 7422 1 1 5 PRO HG2 H -20.504 4.349 3.136 0.20 . A A . 9 PRO HG2 1 1
14 7423 1 1 5 PRO HG3 H -21.830 3.473 2.350 0.20 . A A . 9 PRO HG3 1 1
14 7424 1 1 5 PRO N N -18.804 2.830 1.434 0.20 . A A . 9 PRO N 1 1
14 7425 1 1 5 PRO O O -18.524 6.034 2.063 0.20 . A A . 9 PRO O 1 1
14 7426 1 1 6 GLY C C -14.489 5.873 0.867 0.20 . A A . 10 GLY C 1 1
14 7427 1 1 6 GLY CA C -15.921 6.238 1.203 0.20 . A A . 10 GLY CA 1 1
14 7428 1 1 6 GLY H H -16.592 4.542 0.127 0.20 . A A . 10 GLY H 1 1
14 7429 1 1 6 GLY HA2 H -16.167 7.172 0.720 0.20 . A A . 10 GLY HA2 1 1
14 7430 1 1 6 GLY HA3 H -16.007 6.364 2.273 0.20 . A A . 10 GLY HA3 1 1
14 7431 1 1 6 GLY N N -16.868 5.224 0.774 0.20 . A A . 10 GLY N 1 1
14 7432 1 1 6 GLY O O -13.630 6.747 0.756 0.20 . A A . 10 GLY O 1 1
14 7433 1 1 7 TRP C C -12.795 3.711 -1.090 0.20 . A A . 11 TRP C 1 1
14 7434 1 1 7 TRP CA C -12.892 4.103 0.380 0.20 . A A . 11 TRP CA 1 1
14 7435 1 1 7 TRP CB C -12.527 2.910 1.263 0.20 . A A . 11 TRP CB 1 1
14 7436 1 1 7 TRP CD1 C -12.694 3.015 3.820 0.20 . A A . 11 TRP CD1 1 1
14 7437 1 1 7 TRP CD2 C -10.904 4.057 2.970 0.20 . A A . 11 TRP CD2 1 1
14 7438 1 1 7 TRP CE2 C -10.878 4.190 4.372 0.20 . A A . 11 TRP CE2 1 1
14 7439 1 1 7 TRP CE3 C -9.875 4.634 2.218 0.20 . A A . 11 TRP CE3 1 1
14 7440 1 1 7 TRP CG C -12.074 3.304 2.637 0.20 . A A . 11 TRP CG 1 1
14 7441 1 1 7 TRP CH2 C -8.869 5.429 4.277 0.20 . A A . 11 TRP CH2 1 1
14 7442 1 1 7 TRP CZ2 C -9.863 4.875 5.035 0.20 . A A . 11 TRP CZ2 1 1
14 7443 1 1 7 TRP CZ3 C -8.869 5.313 2.880 0.20 . A A . 11 TRP CZ3 1 1
14 7444 1 1 7 TRP H H -14.960 3.931 0.805 0.20 . A A . 11 TRP H 1 1
14 7445 1 1 7 TRP HA H -12.199 4.908 0.573 0.20 . A A . 11 TRP HA 1 1
14 7446 1 1 7 TRP HB2 H -13.391 2.269 1.368 0.20 . A A . 11 TRP HB2 1 1
14 7447 1 1 7 TRP HB3 H -11.729 2.354 0.794 0.20 . A A . 11 TRP HB3 1 1
14 7448 1 1 7 TRP HD1 H -13.613 2.455 3.902 0.20 . A A . 11 TRP HD1 1 1
14 7449 1 1 7 TRP HE1 H -12.222 3.474 5.814 0.20 . A A . 11 TRP HE1 1 1
14 7450 1 1 7 TRP HE3 H -9.858 4.556 1.141 0.20 . A A . 11 TRP HE3 1 1
14 7451 1 1 7 TRP HH2 H -8.063 5.968 4.749 0.20 . A A . 11 TRP HH2 1 1
14 7452 1 1 7 TRP HZ2 H -9.848 4.973 6.110 0.20 . A A . 11 TRP HZ2 1 1
14 7453 1 1 7 TRP HZ3 H -8.066 5.766 2.317 0.20 . A A . 11 TRP HZ3 1 1
14 7454 1 1 7 TRP N N -14.232 4.580 0.704 0.20 . A A . 11 TRP N 1 1
14 7455 1 1 7 TRP NE1 N -11.980 3.546 4.866 0.20 . A A . 11 TRP NE1 1 1
14 7456 1 1 7 TRP O O -13.572 2.890 -1.575 0.20 . A A . 11 TRP O 1 1
14 7457 1 1 8 GLU C C -10.251 3.436 -3.458 0.20 . A A . 12 GLU C 1 1
14 7458 1 1 8 GLU CA C -11.639 4.018 -3.209 0.20 . A A . 12 GLU CA 1 1
14 7459 1 1 8 GLU CB C -11.828 5.288 -4.042 0.20 . A A . 12 GLU CB 1 1
14 7460 1 1 8 GLU CD C -10.016 6.508 -5.311 0.20 . A A . 12 GLU CD 1 1
14 7461 1 1 8 GLU CG C -10.654 6.249 -3.961 0.20 . A A . 12 GLU CG 1 1
14 7462 1 1 8 GLU H H -11.249 4.952 -1.351 0.20 . A A . 12 GLU H 1 1
14 7463 1 1 8 GLU HA H -12.379 3.291 -3.507 0.20 . A A . 12 GLU HA 1 1
14 7464 1 1 8 GLU HB2 H -11.967 5.009 -5.076 0.20 . A A . 12 GLU HB2 1 1
14 7465 1 1 8 GLU HB3 H -12.711 5.802 -3.695 0.20 . A A . 12 GLU HB3 1 1
14 7466 1 1 8 GLU HG2 H -11.002 7.190 -3.558 0.20 . A A . 12 GLU HG2 1 1
14 7467 1 1 8 GLU HG3 H -9.908 5.832 -3.301 0.20 . A A . 12 GLU HG3 1 1
14 7468 1 1 8 GLU N N -11.837 4.306 -1.794 0.20 . A A . 12 GLU N 1 1
14 7469 1 1 8 GLU O O -9.337 3.615 -2.655 0.20 . A A . 12 GLU O 1 1
14 7470 1 1 8 GLU OE1 O -9.659 7.673 -5.585 0.20 . A A . 12 GLU OE1 1 1
14 7471 1 1 8 GLU OE2 O -9.874 5.547 -6.094 0.20 . A A . 12 GLU OE2 1 1
14 7472 1 1 9 LYS C C -7.955 3.107 -5.719 0.20 . A A . 13 LYS C 1 1
14 7473 1 1 9 LYS CA C -8.826 2.129 -4.937 0.20 . A A . 13 LYS CA 1 1
14 7474 1 1 9 LYS CB C -9.056 0.861 -5.763 0.20 . A A . 13 LYS CB 1 1
14 7475 1 1 9 LYS CD C -8.446 -1.565 -5.999 0.20 . A A . 13 LYS CD 1 1
14 7476 1 1 9 LYS CE C -7.744 -2.653 -5.203 0.20 . A A . 13 LYS CE 1 1
14 7477 1 1 9 LYS CG C -7.963 -0.181 -5.598 0.20 . A A . 13 LYS CG 1 1
14 7478 1 1 9 LYS H H -10.868 2.629 -5.181 0.20 . A A . 13 LYS H 1 1
14 7479 1 1 9 LYS HA H -8.316 1.863 -4.022 0.20 . A A . 13 LYS HA 1 1
14 7480 1 1 9 LYS HB2 H -9.995 0.417 -5.467 0.20 . A A . 13 LYS HB2 1 1
14 7481 1 1 9 LYS HB3 H -9.110 1.132 -6.808 0.20 . A A . 13 LYS HB3 1 1
14 7482 1 1 9 LYS HD2 H -9.509 -1.631 -5.820 0.20 . A A . 13 LYS HD2 1 1
14 7483 1 1 9 LYS HD3 H -8.245 -1.715 -7.051 0.20 . A A . 13 LYS HD3 1 1
14 7484 1 1 9 LYS HE2 H -7.936 -3.607 -5.672 0.20 . A A . 13 LYS HE2 1 1
14 7485 1 1 9 LYS HE3 H -6.682 -2.456 -5.209 0.20 . A A . 13 LYS HE3 1 1
14 7486 1 1 9 LYS HG2 H -7.122 0.090 -6.219 0.20 . A A . 13 LYS HG2 1 1
14 7487 1 1 9 LYS HG3 H -7.654 -0.204 -4.562 0.20 . A A . 13 LYS HG3 1 1
14 7488 1 1 9 LYS HZ1 H -8.940 -3.443 -3.684 0.20 . A A . 13 LYS HZ1 1 1
14 7489 1 1 9 LYS HZ2 H -8.635 -1.788 -3.524 0.20 . A A . 13 LYS HZ2 1 1
14 7490 1 1 9 LYS HZ3 H -7.424 -2.911 -3.154 0.20 . A A . 13 LYS HZ3 1 1
14 7491 1 1 9 LYS N N -10.101 2.736 -4.578 0.20 . A A . 13 LYS N 1 1
14 7492 1 1 9 LYS NZ N -8.219 -2.703 -3.792 0.20 . A A . 13 LYS NZ 1 1
14 7493 1 1 9 LYS O O -8.339 3.572 -6.792 0.20 . A A . 13 LYS O 1 1
14 7494 1 1 10 ARG C C -4.464 3.726 -5.926 0.20 . A A . 14 ARG C 1 1
14 7495 1 1 10 ARG CA C -5.858 4.336 -5.823 0.20 . A A . 14 ARG CA 1 1
14 7496 1 1 10 ARG CB C -5.793 5.654 -5.048 0.20 . A A . 14 ARG CB 1 1
14 7497 1 1 10 ARG CD C -5.863 8.138 -5.424 0.20 . A A . 14 ARG CD 1 1
14 7498 1 1 10 ARG CG C -6.516 6.801 -5.737 0.20 . A A . 14 ARG CG 1 1
14 7499 1 1 10 ARG CZ C -5.574 10.291 -6.576 0.20 . A A . 14 ARG CZ 1 1
14 7500 1 1 10 ARG H H -6.532 3.009 -4.318 0.20 . A A . 14 ARG H 1 1
14 7501 1 1 10 ARG HA H -6.227 4.531 -6.818 0.20 . A A . 14 ARG HA 1 1
14 7502 1 1 10 ARG HB2 H -6.241 5.509 -4.075 0.20 . A A . 14 ARG HB2 1 1
14 7503 1 1 10 ARG HB3 H -4.759 5.933 -4.922 0.20 . A A . 14 ARG HB3 1 1
14 7504 1 1 10 ARG HD2 H -6.469 8.659 -4.698 0.20 . A A . 14 ARG HD2 1 1
14 7505 1 1 10 ARG HD3 H -4.882 7.956 -5.009 0.20 . A A . 14 ARG HD3 1 1
14 7506 1 1 10 ARG HE H -5.751 8.525 -7.488 0.20 . A A . 14 ARG HE 1 1
14 7507 1 1 10 ARG HG2 H -6.491 6.641 -6.804 0.20 . A A . 14 ARG HG2 1 1
14 7508 1 1 10 ARG HG3 H -7.542 6.823 -5.398 0.20 . A A . 14 ARG HG3 1 1
14 7509 1 1 10 ARG HH11 H -5.626 10.405 -4.559 0.20 . A A . 14 ARG HH11 1 1
14 7510 1 1 10 ARG HH12 H -5.422 11.915 -5.383 0.20 . A A . 14 ARG HH12 1 1
14 7511 1 1 10 ARG HH21 H -5.486 10.508 -8.583 0.20 . A A . 14 ARG HH21 1 1
14 7512 1 1 10 ARG HH22 H -5.344 11.973 -7.672 0.20 . A A . 14 ARG HH22 1 1
14 7513 1 1 10 ARG N N -6.782 3.414 -5.175 0.20 . A A . 14 ARG N 1 1
14 7514 1 1 10 ARG NE N -5.728 8.973 -6.615 0.20 . A A . 14 ARG NE 1 1
14 7515 1 1 10 ARG NH1 N -5.538 10.922 -5.410 0.20 . A A . 14 ARG NH1 1 1
14 7516 1 1 10 ARG NH2 N -5.458 10.981 -7.704 0.20 . A A . 14 ARG NH2 1 1
14 7517 1 1 10 ARG O O -4.086 2.875 -5.121 0.20 . A A . 14 ARG O 1 1
14 7518 1 1 11 MET C C -1.337 4.804 -7.107 0.20 . A A . 15 MET C 1 1
14 7519 1 1 11 MET CA C -2.349 3.665 -7.130 0.20 . A A . 15 MET CA 1 1
14 7520 1 1 11 MET CB C -2.259 2.914 -8.461 0.20 . A A . 15 MET CB 1 1
14 7521 1 1 11 MET CE C 0.007 -0.283 -9.809 0.20 . A A . 15 MET CE 1 1
14 7522 1 1 11 MET CG C -1.291 1.743 -8.433 0.20 . A A . 15 MET CG 1 1
14 7523 1 1 11 MET H H -4.058 4.847 -7.532 0.20 . A A . 15 MET H 1 1
14 7524 1 1 11 MET HA H -2.123 2.981 -6.325 0.20 . A A . 15 MET HA 1 1
14 7525 1 1 11 MET HB2 H -3.238 2.538 -8.714 0.20 . A A . 15 MET HB2 1 1
14 7526 1 1 11 MET HB3 H -1.936 3.602 -9.227 0.20 . A A . 15 MET HB3 1 1
14 7527 1 1 11 MET HE1 H 0.265 -0.716 -10.763 0.20 . A A . 15 MET HE1 1 1
14 7528 1 1 11 MET HE2 H 0.879 -0.269 -9.171 0.20 . A A . 15 MET HE2 1 1
14 7529 1 1 11 MET HE3 H -0.770 -0.873 -9.345 0.20 . A A . 15 MET HE3 1 1
14 7530 1 1 11 MET HG2 H -0.488 1.972 -7.747 0.20 . A A . 15 MET HG2 1 1
14 7531 1 1 11 MET HG3 H -1.819 0.866 -8.088 0.20 . A A . 15 MET HG3 1 1
14 7532 1 1 11 MET N N -3.703 4.167 -6.922 0.20 . A A . 15 MET N 1 1
14 7533 1 1 11 MET O O -1.649 5.933 -7.487 0.20 . A A . 15 MET O 1 1
14 7534 1 1 11 MET SD S -0.581 1.392 -10.053 0.20 . A A . 15 MET SD 1 1
14 7535 1 1 12 SER C C 1.684 5.607 -7.905 0.20 . A A . 16 SER C 1 1
14 7536 1 1 12 SER CA C 0.935 5.504 -6.579 0.20 . A A . 16 SER CA 1 1
14 7537 1 1 12 SER CB C 1.914 5.159 -5.454 0.20 . A A . 16 SER CB 1 1
14 7538 1 1 12 SER H H 0.066 3.586 -6.366 0.20 . A A . 16 SER H 1 1
14 7539 1 1 12 SER HA H 0.474 6.457 -6.364 0.20 . A A . 16 SER HA 1 1
14 7540 1 1 12 SER HB2 H 1.368 4.741 -4.623 0.20 . A A . 16 SER HB2 1 1
14 7541 1 1 12 SER HB3 H 2.630 4.435 -5.815 0.20 . A A . 16 SER HB3 1 1
14 7542 1 1 12 SER HG H 3.075 6.707 -5.752 0.20 . A A . 16 SER HG 1 1
14 7543 1 1 12 SER N N -0.122 4.503 -6.657 0.20 . A A . 16 SER N 1 1
14 7544 1 1 12 SER O O 1.844 4.617 -8.618 0.20 . A A . 16 SER O 1 1
14 7545 1 1 12 SER OG O 2.608 6.310 -5.013 0.20 . A A . 16 SER OG 1 1
14 7546 1 1 13 ARG C C 4.370 7.110 -9.211 0.20 . A A . 17 ARG C 1 1
14 7547 1 1 13 ARG CA C 2.869 7.048 -9.467 0.20 . A A . 17 ARG CA 1 1
14 7548 1 1 13 ARG CB C 2.398 8.349 -10.124 0.20 . A A . 17 ARG CB 1 1
14 7549 1 1 13 ARG CD C 0.332 9.729 -9.756 0.20 . A A . 17 ARG CD 1 1
14 7550 1 1 13 ARG CG C 0.891 8.428 -10.307 0.20 . A A . 17 ARG CG 1 1
14 7551 1 1 13 ARG CZ C 0.674 11.109 -7.751 0.20 . A A . 17 ARG CZ 1 1
14 7552 1 1 13 ARG H H 1.978 7.564 -7.618 0.20 . A A . 17 ARG H 1 1
14 7553 1 1 13 ARG HA H 2.663 6.224 -10.135 0.20 . A A . 17 ARG HA 1 1
14 7554 1 1 13 ARG HB2 H 2.708 9.180 -9.508 0.20 . A A . 17 ARG HB2 1 1
14 7555 1 1 13 ARG HB3 H 2.864 8.436 -11.094 0.20 . A A . 17 ARG HB3 1 1
14 7556 1 1 13 ARG HD2 H 0.727 10.551 -10.334 0.20 . A A . 17 ARG HD2 1 1
14 7557 1 1 13 ARG HD3 H -0.745 9.710 -9.849 0.20 . A A . 17 ARG HD3 1 1
14 7558 1 1 13 ARG HE H 0.938 9.134 -7.834 0.20 . A A . 17 ARG HE 1 1
14 7559 1 1 13 ARG HG2 H 0.663 8.368 -11.362 0.20 . A A . 17 ARG HG2 1 1
14 7560 1 1 13 ARG HG3 H 0.431 7.598 -9.790 0.20 . A A . 17 ARG HG3 1 1
14 7561 1 1 13 ARG HH11 H 0.081 12.127 -9.391 0.20 . A A . 17 ARG HH11 1 1
14 7562 1 1 13 ARG HH12 H 0.325 13.088 -7.971 0.20 . A A . 17 ARG HH12 1 1
14 7563 1 1 13 ARG HH21 H 1.264 10.388 -5.957 0.20 . A A . 17 ARG HH21 1 1
14 7564 1 1 13 ARG HH22 H 1.000 12.098 -6.017 0.20 . A A . 17 ARG HH22 1 1
14 7565 1 1 13 ARG N N 2.138 6.813 -8.229 0.20 . A A . 17 ARG N 1 1
14 7566 1 1 13 ARG NE N 0.682 9.924 -8.353 0.20 . A A . 17 ARG NE 1 1
14 7567 1 1 13 ARG NH1 N 0.333 12.197 -8.427 0.20 . A A . 17 ARG NH1 1 1
14 7568 1 1 13 ARG NH2 N 1.006 11.207 -6.469 0.20 . A A . 17 ARG NH2 1 1
14 7569 1 1 13 ARG O O 5.095 7.843 -9.882 0.20 . A A . 17 ARG O 1 1
14 7570 1 1 14 ASN C C 6.753 4.866 -7.799 0.20 . A A . 18 ASN C 1 1
14 7571 1 1 14 ASN CA C 6.247 6.303 -7.887 0.20 . A A . 18 ASN CA 1 1
14 7572 1 1 14 ASN CB C 6.485 7.020 -6.556 0.20 . A A . 18 ASN CB 1 1
14 7573 1 1 14 ASN CG C 7.273 8.304 -6.725 0.20 . A A . 18 ASN CG 1 1
14 7574 1 1 14 ASN H H 4.204 5.773 -7.734 0.20 . A A . 18 ASN H 1 1
14 7575 1 1 14 ASN HA H 6.791 6.817 -8.666 0.20 . A A . 18 ASN HA 1 1
14 7576 1 1 14 ASN HB2 H 5.531 7.262 -6.112 0.20 . A A . 18 ASN HB2 1 1
14 7577 1 1 14 ASN HB3 H 7.032 6.366 -5.894 0.20 . A A . 18 ASN HB3 1 1
14 7578 1 1 14 ASN HD21 H 8.782 7.299 -7.543 0.20 . A A . 18 ASN HD21 1 1
14 7579 1 1 14 ASN HD22 H 9.008 9.006 -7.399 0.20 . A A . 18 ASN HD22 1 1
14 7580 1 1 14 ASN N N 4.830 6.335 -8.234 0.20 . A A . 18 ASN N 1 1
14 7581 1 1 14 ASN ND2 N 8.475 8.191 -7.278 0.20 . A A . 18 ASN ND2 1 1
14 7582 1 1 14 ASN O O 7.478 4.398 -8.678 0.20 . A A . 18 ASN O 1 1
14 7583 1 1 14 ASN OD1 O 6.807 9.385 -6.363 0.20 . A A . 18 ASN OD1 1 1
14 7584 1 1 15 SER C C 5.590 1.842 -6.635 0.20 . A A . 19 SER C 1 1
14 7585 1 1 15 SER CA C 6.782 2.789 -6.531 0.20 . A A . 19 SER CA 1 1
14 7586 1 1 15 SER CB C 7.453 2.633 -5.165 0.20 . A A . 19 SER CB 1 1
14 7587 1 1 15 SER H H 5.787 4.599 -6.070 0.20 . A A . 19 SER H 1 1
14 7588 1 1 15 SER HA H 7.494 2.540 -7.303 0.20 . A A . 19 SER HA 1 1
14 7589 1 1 15 SER HB2 H 7.880 1.644 -5.088 0.20 . A A . 19 SER HB2 1 1
14 7590 1 1 15 SER HB3 H 8.234 3.372 -5.065 0.20 . A A . 19 SER HB3 1 1
14 7591 1 1 15 SER HG H 5.993 2.012 -4.014 0.20 . A A . 19 SER HG 1 1
14 7592 1 1 15 SER N N 6.364 4.171 -6.736 0.20 . A A . 19 SER N 1 1
14 7593 1 1 15 SER O O 5.522 0.832 -5.936 0.20 . A A . 19 SER O 1 1
14 7594 1 1 15 SER OG O 6.519 2.810 -4.115 0.20 . A A . 19 SER OG 1 1
14 7595 1 1 16 GLY C C 2.626 1.261 -6.447 0.20 . A A . 20 GLY C 1 1
14 7596 1 1 16 GLY CA C 3.477 1.346 -7.700 0.20 . A A . 20 GLY CA 1 1
14 7597 1 1 16 GLY H H 4.761 2.992 -8.050 0.20 . A A . 20 GLY H 1 1
14 7598 1 1 16 GLY HA2 H 2.879 1.757 -8.501 0.20 . A A . 20 GLY HA2 1 1
14 7599 1 1 16 GLY HA3 H 3.792 0.349 -7.974 0.20 . A A . 20 GLY HA3 1 1
14 7600 1 1 16 GLY N N 4.652 2.174 -7.519 0.20 . A A . 20 GLY N 1 1
14 7601 1 1 16 GLY O O 1.998 2.242 -6.048 0.20 . A A . 20 GLY O 1 1
14 7602 1 1 17 ARG C C 0.357 0.235 -4.843 0.20 . A A . 21 ARG C 1 1
14 7603 1 1 17 ARG CA C 1.823 -0.123 -4.612 0.20 . A A . 21 ARG CA 1 1
14 7604 1 1 17 ARG CB C 2.389 0.716 -3.466 0.20 . A A . 21 ARG CB 1 1
14 7605 1 1 17 ARG CD C 4.056 -0.541 -2.066 0.20 . A A . 21 ARG CD 1 1
14 7606 1 1 17 ARG CG C 3.864 0.459 -3.194 0.20 . A A . 21 ARG CG 1 1
14 7607 1 1 17 ARG CZ C 4.208 0.826 -0.028 0.20 . A A . 21 ARG CZ 1 1
14 7608 1 1 17 ARG H H 3.126 -0.658 -6.195 0.20 . A A . 21 ARG H 1 1
14 7609 1 1 17 ARG HA H 1.891 -1.169 -4.351 0.20 . A A . 21 ARG HA 1 1
14 7610 1 1 17 ARG HB2 H 2.268 1.762 -3.705 0.20 . A A . 21 ARG HB2 1 1
14 7611 1 1 17 ARG HB3 H 1.837 0.493 -2.567 0.20 . A A . 21 ARG HB3 1 1
14 7612 1 1 17 ARG HD2 H 3.532 -1.452 -2.315 0.20 . A A . 21 ARG HD2 1 1
14 7613 1 1 17 ARG HD3 H 5.110 -0.750 -1.963 0.20 . A A . 21 ARG HD3 1 1
14 7614 1 1 17 ARG HE H 2.669 -0.354 -0.496 0.20 . A A . 21 ARG HE 1 1
14 7615 1 1 17 ARG HG2 H 4.323 0.066 -4.090 0.20 . A A . 21 ARG HG2 1 1
14 7616 1 1 17 ARG HG3 H 4.336 1.390 -2.923 0.20 . A A . 21 ARG HG3 1 1
14 7617 1 1 17 ARG HH11 H 5.798 0.965 -1.265 0.20 . A A . 21 ARG HH11 1 1
14 7618 1 1 17 ARG HH12 H 5.893 1.924 0.175 0.20 . A A . 21 ARG HH12 1 1
14 7619 1 1 17 ARG HH21 H 2.781 0.904 1.402 0.20 . A A . 21 ARG HH21 1 1
14 7620 1 1 17 ARG HH22 H 4.178 1.887 1.692 0.20 . A A . 21 ARG HH22 1 1
14 7621 1 1 17 ARG N N 2.605 0.086 -5.826 0.20 . A A . 21 ARG N 1 1
14 7622 1 1 17 ARG NE N 3.548 -0.036 -0.794 0.20 . A A . 21 ARG NE 1 1
14 7623 1 1 17 ARG NH1 N 5.397 1.275 -0.403 0.20 . A A . 21 ARG NH1 1 1
14 7624 1 1 17 ARG NH2 N 3.680 1.239 1.117 0.20 . A A . 21 ARG NH2 1 1
14 7625 1 1 17 ARG O O -0.035 0.611 -5.947 0.20 . A A . 21 ARG O 1 1
14 7626 1 1 18 VAL C C -2.432 0.803 -2.513 0.20 . A A . 22 VAL C 1 1
14 7627 1 1 18 VAL CA C -1.869 0.422 -3.878 0.20 . A A . 22 VAL CA 1 1
14 7628 1 1 18 VAL CB C -2.670 -0.769 -4.437 0.20 . A A . 22 VAL CB 1 1
14 7629 1 1 18 VAL CG1 C -2.544 -0.833 -5.952 0.20 . A A . 22 VAL CG1 1 1
14 7630 1 1 18 VAL CG2 C -2.206 -2.069 -3.800 0.20 . A A . 22 VAL CG2 1 1
14 7631 1 1 18 VAL H H -0.074 -0.194 -2.938 0.20 . A A . 22 VAL H 1 1
14 7632 1 1 18 VAL HA H -1.989 1.257 -4.552 0.20 . A A . 22 VAL HA 1 1
14 7633 1 1 18 VAL HB H -3.712 -0.624 -4.191 0.20 . A A . 22 VAL HB 1 1
14 7634 1 1 18 VAL HG11 H -2.784 0.131 -6.373 0.20 . A A . 22 VAL HG11 1 1
14 7635 1 1 18 VAL HG12 H -1.534 -1.104 -6.217 0.20 . A A . 22 VAL HG12 1 1
14 7636 1 1 18 VAL HG13 H -3.229 -1.574 -6.337 0.20 . A A . 22 VAL HG13 1 1
14 7637 1 1 18 VAL HG21 H -1.254 -2.356 -4.221 0.20 . A A . 22 VAL HG21 1 1
14 7638 1 1 18 VAL HG22 H -2.100 -1.930 -2.733 0.20 . A A . 22 VAL HG22 1 1
14 7639 1 1 18 VAL HG23 H -2.933 -2.844 -3.990 0.20 . A A . 22 VAL HG23 1 1
14 7640 1 1 18 VAL N N -0.447 0.112 -3.791 0.20 . A A . 22 VAL N 1 1
14 7641 1 1 18 VAL O O -2.982 -0.038 -1.800 0.20 . A A . 22 VAL O 1 1
14 7642 1 1 19 TYR C C -4.268 2.918 -0.961 0.20 . A A . 23 TYR C 1 1
14 7643 1 1 19 TYR CA C -2.785 2.567 -0.876 0.20 . A A . 23 TYR CA 1 1
14 7644 1 1 19 TYR CB C -1.985 3.793 -0.435 0.20 . A A . 23 TYR CB 1 1
14 7645 1 1 19 TYR CD1 C -0.860 5.153 -2.243 0.20 . A A . 23 TYR CD1 1 1
14 7646 1 1 19 TYR CD2 C -3.091 5.726 -1.629 0.20 . A A . 23 TYR CD2 1 1
14 7647 1 1 19 TYR CE1 C -0.849 6.173 -3.175 0.20 . A A . 23 TYR CE1 1 1
14 7648 1 1 19 TYR CE2 C -3.089 6.748 -2.558 0.20 . A A . 23 TYR CE2 1 1
14 7649 1 1 19 TYR CG C -1.979 4.911 -1.454 0.20 . A A . 23 TYR CG 1 1
14 7650 1 1 19 TYR CZ C -1.966 6.966 -3.328 0.20 . A A . 23 TYR CZ 1 1
14 7651 1 1 19 TYR H H -1.845 2.695 -2.767 0.20 . A A . 23 TYR H 1 1
14 7652 1 1 19 TYR HA H -2.654 1.783 -0.145 0.20 . A A . 23 TYR HA 1 1
14 7653 1 1 19 TYR HB2 H -2.406 4.182 0.479 0.20 . A A . 23 TYR HB2 1 1
14 7654 1 1 19 TYR HB3 H -0.960 3.501 -0.257 0.20 . A A . 23 TYR HB3 1 1
14 7655 1 1 19 TYR HD1 H 0.013 4.529 -2.120 0.20 . A A . 23 TYR HD1 1 1
14 7656 1 1 19 TYR HD2 H -3.968 5.552 -1.022 0.20 . A A . 23 TYR HD2 1 1
14 7657 1 1 19 TYR HE1 H 0.029 6.344 -3.778 0.20 . A A . 23 TYR HE1 1 1
14 7658 1 1 19 TYR HE2 H -3.964 7.370 -2.679 0.20 . A A . 23 TYR HE2 1 1
14 7659 1 1 19 TYR HH H -2.826 8.401 -4.278 0.20 . A A . 23 TYR HH 1 1
14 7660 1 1 19 TYR N N -2.292 2.074 -2.157 0.20 . A A . 23 TYR N 1 1
14 7661 1 1 19 TYR O O -4.846 2.956 -2.046 0.20 . A A . 23 TYR O 1 1
14 7662 1 1 19 TYR OH O -1.960 7.984 -4.255 0.20 . A A . 23 TYR OH 1 1
14 7663 1 1 20 TYR C C -6.477 5.017 0.468 0.20 . A A . 24 TYR C 1 1
14 7664 1 1 20 TYR CA C -6.292 3.518 0.251 0.20 . A A . 24 TYR CA 1 1
14 7665 1 1 20 TYR CB C -6.981 2.739 1.370 0.20 . A A . 24 TYR CB 1 1
14 7666 1 1 20 TYR CD1 C -7.876 0.581 0.413 0.20 . A A . 24 TYR CD1 1 1
14 7667 1 1 20 TYR CD2 C -5.934 0.481 1.789 0.20 . A A . 24 TYR CD2 1 1
14 7668 1 1 20 TYR CE1 C -7.833 -0.789 0.243 0.20 . A A . 24 TYR CE1 1 1
14 7669 1 1 20 TYR CE2 C -5.880 -0.889 1.624 0.20 . A A . 24 TYR CE2 1 1
14 7670 1 1 20 TYR CG C -6.930 1.239 1.187 0.20 . A A . 24 TYR CG 1 1
14 7671 1 1 20 TYR CZ C -6.831 -1.520 0.850 0.20 . A A . 24 TYR CZ 1 1
14 7672 1 1 20 TYR H H -4.361 3.126 1.025 0.20 . A A . 24 TYR H 1 1
14 7673 1 1 20 TYR HA H -6.738 3.245 -0.695 0.20 . A A . 24 TYR HA 1 1
14 7674 1 1 20 TYR HB2 H -6.507 2.975 2.310 0.20 . A A . 24 TYR HB2 1 1
14 7675 1 1 20 TYR HB3 H -8.021 3.032 1.416 0.20 . A A . 24 TYR HB3 1 1
14 7676 1 1 20 TYR HD1 H -8.659 1.155 -0.061 0.20 . A A . 24 TYR HD1 1 1
14 7677 1 1 20 TYR HD2 H -5.189 0.978 2.394 0.20 . A A . 24 TYR HD2 1 1
14 7678 1 1 20 TYR HE1 H -8.576 -1.283 -0.363 0.20 . A A . 24 TYR HE1 1 1
14 7679 1 1 20 TYR HE2 H -5.098 -1.462 2.099 0.20 . A A . 24 TYR HE2 1 1
14 7680 1 1 20 TYR HH H -7.676 -3.229 0.604 0.20 . A A . 24 TYR HH 1 1
14 7681 1 1 20 TYR N N -4.876 3.173 0.193 0.20 . A A . 24 TYR N 1 1
14 7682 1 1 20 TYR O O -5.670 5.665 1.134 0.20 . A A . 24 TYR O 1 1
14 7683 1 1 20 TYR OH O -6.784 -2.886 0.684 0.20 . A A . 24 TYR OH 1 1
14 7684 1 1 21 PHE C C -9.294 7.203 0.448 0.20 . A A . 25 PHE C 1 1
14 7685 1 1 21 PHE CA C -7.842 6.984 0.029 0.20 . A A . 25 PHE CA 1 1
14 7686 1 1 21 PHE CB C -7.567 7.706 -1.290 0.20 . A A . 25 PHE CB 1 1
14 7687 1 1 21 PHE CD1 C -6.428 9.700 -0.280 0.20 . A A . 25 PHE CD1 1 1
14 7688 1 1 21 PHE CD2 C -8.184 10.073 -1.848 0.20 . A A . 25 PHE CD2 1 1
14 7689 1 1 21 PHE CE1 C -6.261 11.066 -0.136 0.20 . A A . 25 PHE CE1 1 1
14 7690 1 1 21 PHE CE2 C -8.023 11.439 -1.709 0.20 . A A . 25 PHE CE2 1 1
14 7691 1 1 21 PHE CG C -7.390 9.189 -1.137 0.20 . A A . 25 PHE CG 1 1
14 7692 1 1 21 PHE CZ C -7.062 11.935 -0.851 0.20 . A A . 25 PHE CZ 1 1
14 7693 1 1 21 PHE H H -8.154 4.994 -0.621 0.20 . A A . 25 PHE H 1 1
14 7694 1 1 21 PHE HA H -7.195 7.387 0.793 0.20 . A A . 25 PHE HA 1 1
14 7695 1 1 21 PHE HB2 H -6.664 7.309 -1.729 0.20 . A A . 25 PHE HB2 1 1
14 7696 1 1 21 PHE HB3 H -8.394 7.537 -1.964 0.20 . A A . 25 PHE HB3 1 1
14 7697 1 1 21 PHE HD1 H -5.801 9.021 0.281 0.20 . A A . 25 PHE HD1 1 1
14 7698 1 1 21 PHE HD2 H -8.939 9.687 -2.518 0.20 . A A . 25 PHE HD2 1 1
14 7699 1 1 21 PHE HE1 H -5.510 11.450 0.536 0.20 . A A . 25 PHE HE1 1 1
14 7700 1 1 21 PHE HE2 H -8.650 12.118 -2.268 0.20 . A A . 25 PHE HE2 1 1
14 7701 1 1 21 PHE HZ H -6.933 13.002 -0.741 0.20 . A A . 25 PHE HZ 1 1
14 7702 1 1 21 PHE N N -7.548 5.560 -0.100 0.20 . A A . 25 PHE N 1 1
14 7703 1 1 21 PHE O O -10.216 6.671 -0.169 0.20 . A A . 25 PHE O 1 1
14 7704 1 1 22 ASN C C -11.231 9.712 1.677 0.20 . A A . 26 ASN C 1 1
14 7705 1 1 22 ASN CA C -10.825 8.279 2.005 0.20 . A A . 26 ASN CA 1 1
14 7706 1 1 22 ASN CB C -10.881 8.055 3.518 0.20 . A A . 26 ASN CB 1 1
14 7707 1 1 22 ASN CG C -12.187 8.536 4.124 0.20 . A A . 26 ASN CG 1 1
14 7708 1 1 22 ASN H H -8.711 8.386 1.952 0.20 . A A . 26 ASN H 1 1
14 7709 1 1 22 ASN HA H -11.513 7.601 1.523 0.20 . A A . 26 ASN HA 1 1
14 7710 1 1 22 ASN HB2 H -10.782 6.998 3.721 0.20 . A A . 26 ASN HB2 1 1
14 7711 1 1 22 ASN HB3 H -10.070 8.587 3.987 0.20 . A A . 26 ASN HB3 1 1
14 7712 1 1 22 ASN HD21 H -12.712 6.664 4.540 0.20 . A A . 26 ASN HD21 1 1
14 7713 1 1 22 ASN HD22 H -13.848 7.883 4.999 0.20 . A A . 26 ASN HD22 1 1
14 7714 1 1 22 ASN N N -9.485 7.991 1.502 0.20 . A A . 26 ASN N 1 1
14 7715 1 1 22 ASN ND2 N -12.997 7.600 4.603 0.20 . A A . 26 ASN ND2 1 1
14 7716 1 1 22 ASN O O -10.782 10.660 2.322 0.20 . A A . 26 ASN O 1 1
14 7717 1 1 22 ASN OD1 O -12.461 9.736 4.162 0.20 . A A . 26 ASN OD1 1 1
14 7718 1 1 23 HIS C C -13.728 11.635 1.119 0.20 . A A . 27 HIS C 1 1
14 7719 1 1 23 HIS CA C -12.554 11.181 0.256 0.20 . A A . 27 HIS CA 1 1
14 7720 1 1 23 HIS CB C -12.966 11.160 -1.217 0.20 . A A . 27 HIS CB 1 1
14 7721 1 1 23 HIS CD2 C -14.759 9.352 -0.716 0.20 . A A . 27 HIS CD2 1 1
14 7722 1 1 23 HIS CE1 C -15.752 9.336 -2.671 0.20 . A A . 27 HIS CE1 1 1
14 7723 1 1 23 HIS CG C -14.129 10.258 -1.500 0.20 . A A . 27 HIS CG 1 1
14 7724 1 1 23 HIS H H -12.407 9.068 0.194 0.20 . A A . 27 HIS H 1 1
14 7725 1 1 23 HIS HA H -11.740 11.878 0.383 0.20 . A A . 27 HIS HA 1 1
14 7726 1 1 23 HIS HB2 H -13.241 12.158 -1.522 0.20 . A A . 27 HIS HB2 1 1
14 7727 1 1 23 HIS HB3 H -12.130 10.822 -1.813 0.20 . A A . 27 HIS HB3 1 1
14 7728 1 1 23 HIS HD1 H -14.549 10.767 -3.501 0.20 . A A . 27 HIS HD1 1 1
14 7729 1 1 23 HIS HD2 H -14.518 9.114 0.310 0.20 . A A . 27 HIS HD2 1 1
14 7730 1 1 23 HIS HE1 H -16.427 9.096 -3.478 0.20 . A A . 27 HIS HE1 1 1
14 7731 1 1 23 HIS N N -12.085 9.863 0.670 0.20 . A A . 27 HIS N 1 1
14 7732 1 1 23 HIS ND1 N -14.774 10.223 -2.718 0.20 . A A . 27 HIS ND1 1 1
14 7733 1 1 23 HIS NE2 N -15.765 8.795 -1.465 0.20 . A A . 27 HIS NE2 1 1
14 7734 1 1 23 HIS O O -14.767 12.046 0.602 0.20 . A A . 27 HIS O 1 1
14 7735 1 1 24 ILE C C -14.016 12.725 4.549 0.20 . A A . 28 ILE C 1 1
14 7736 1 1 24 ILE CA C -14.600 11.959 3.367 0.20 . A A . 28 ILE CA 1 1
14 7737 1 1 24 ILE CB C -15.384 10.744 3.894 0.20 . A A . 28 ILE CB 1 1
14 7738 1 1 24 ILE CD1 C -17.132 10.820 2.044 0.20 . A A . 28 ILE CD1 1 1
14 7739 1 1 24 ILE CG1 C -16.061 10.004 2.737 0.20 . A A . 28 ILE CG1 1 1
14 7740 1 1 24 ILE CG2 C -16.413 11.182 4.923 0.20 . A A . 28 ILE CG2 1 1
14 7741 1 1 24 ILE H H -12.705 11.220 2.784 0.20 . A A . 28 ILE H 1 1
14 7742 1 1 24 ILE HA H -15.287 12.603 2.838 0.20 . A A . 28 ILE HA 1 1
14 7743 1 1 24 ILE HB H -14.687 10.076 4.378 0.20 . A A . 28 ILE HB 1 1
14 7744 1 1 24 ILE HD11 H -16.800 11.077 1.048 0.20 . A A . 28 ILE HD11 1 1
14 7745 1 1 24 ILE HD12 H -18.041 10.243 1.984 0.20 . A A . 28 ILE HD12 1 1
14 7746 1 1 24 ILE HD13 H -17.314 11.726 2.606 0.20 . A A . 28 ILE HD13 1 1
14 7747 1 1 24 ILE HG12 H -15.318 9.742 2.001 0.20 . A A . 28 ILE HG12 1 1
14 7748 1 1 24 ILE HG13 H -16.522 9.105 3.116 0.20 . A A . 28 ILE HG13 1 1
14 7749 1 1 24 ILE HG21 H -16.426 12.261 4.983 0.20 . A A . 28 ILE HG21 1 1
14 7750 1 1 24 ILE HG22 H -17.390 10.827 4.630 0.20 . A A . 28 ILE HG22 1 1
14 7751 1 1 24 ILE HG23 H -16.156 10.771 5.889 0.20 . A A . 28 ILE HG23 1 1
14 7752 1 1 24 ILE N N -13.556 11.555 2.433 0.20 . A A . 28 ILE N 1 1
14 7753 1 1 24 ILE O O -14.571 13.734 4.986 0.20 . A A . 28 ILE O 1 1
14 7754 1 1 25 THR C C -10.755 13.138 5.894 0.20 . A A . 29 THR C 1 1
14 7755 1 1 25 THR CA C -12.229 12.879 6.193 0.20 . A A . 29 THR CA 1 1
14 7756 1 1 25 THR CB C -12.337 12.018 7.467 0.20 . A A . 29 THR CB 1 1
14 7757 1 1 25 THR CG2 C -13.678 11.301 7.522 0.20 . A A . 29 THR CG2 1 1
14 7758 1 1 25 THR H H -12.495 11.434 4.669 0.20 . A A . 29 THR H 1 1
14 7759 1 1 25 THR HA H -12.720 13.822 6.378 0.20 . A A . 29 THR HA 1 1
14 7760 1 1 25 THR HB H -12.256 12.665 8.328 0.20 . A A . 29 THR HB 1 1
14 7761 1 1 25 THR HG1 H -11.527 10.324 8.067 0.20 . A A . 29 THR HG1 1 1
14 7762 1 1 25 THR HG21 H -13.762 10.629 6.682 0.20 . A A . 29 THR HG21 1 1
14 7763 1 1 25 THR HG22 H -14.476 12.029 7.482 0.20 . A A . 29 THR HG22 1 1
14 7764 1 1 25 THR HG23 H -13.748 10.739 8.441 0.20 . A A . 29 THR HG23 1 1
14 7765 1 1 25 THR N N -12.890 12.239 5.063 0.20 . A A . 29 THR N 1 1
14 7766 1 1 25 THR O O -9.923 13.150 6.799 0.20 . A A . 29 THR O 1 1
14 7767 1 1 25 THR OG1 O -11.276 11.057 7.501 0.20 . A A . 29 THR OG1 1 1
14 7768 1 1 26 ASN C C -8.105 12.637 4.873 0.20 . A A . 30 ASN C 1 1
14 7769 1 1 26 ASN CA C -9.071 13.610 4.202 0.20 . A A . 30 ASN CA 1 1
14 7770 1 1 26 ASN CB C -8.678 15.050 4.539 0.20 . A A . 30 ASN CB 1 1
14 7771 1 1 26 ASN CG C -9.159 16.040 3.496 0.20 . A A . 30 ASN CG 1 1
14 7772 1 1 26 ASN H H -11.152 13.328 3.943 0.20 . A A . 30 ASN H 1 1
14 7773 1 1 26 ASN HA H -9.018 13.473 3.134 0.20 . A A . 30 ASN HA 1 1
14 7774 1 1 26 ASN HB2 H -9.111 15.321 5.491 0.20 . A A . 30 ASN HB2 1 1
14 7775 1 1 26 ASN HB3 H -7.603 15.118 4.604 0.20 . A A . 30 ASN HB3 1 1
14 7776 1 1 26 ASN HD21 H -7.660 15.535 2.290 0.20 . A A . 30 ASN HD21 1 1
14 7777 1 1 26 ASN HD22 H -8.735 16.747 1.687 0.20 . A A . 30 ASN HD22 1 1
14 7778 1 1 26 ASN N N -10.444 13.349 4.619 0.20 . A A . 30 ASN N 1 1
14 7779 1 1 26 ASN ND2 N -8.447 16.114 2.378 0.20 . A A . 30 ASN ND2 1 1
14 7780 1 1 26 ASN O O -7.086 13.044 5.428 0.20 . A A . 30 ASN O 1 1
14 7781 1 1 26 ASN OD1 O -10.161 16.728 3.691 0.20 . A A . 30 ASN OD1 1 1
14 7782 1 1 27 ALA C C -6.973 9.429 4.341 0.20 . A A . 31 ALA C 1 1
14 7783 1 1 27 ALA CA C -7.593 10.321 5.412 0.20 . A A . 31 ALA CA 1 1
14 7784 1 1 27 ALA CB C -8.402 9.485 6.393 0.20 . A A . 31 ALA CB 1 1
14 7785 1 1 27 ALA H H -9.259 11.089 4.355 0.20 . A A . 31 ALA H 1 1
14 7786 1 1 27 ALA HA H -6.802 10.812 5.960 0.20 . A A . 31 ALA HA 1 1
14 7787 1 1 27 ALA HB1 H -8.744 8.586 5.902 0.20 . A A . 31 ALA HB1 1 1
14 7788 1 1 27 ALA HB2 H -7.783 9.222 7.237 0.20 . A A . 31 ALA HB2 1 1
14 7789 1 1 27 ALA HB3 H -9.253 10.055 6.734 0.20 . A A . 31 ALA HB3 1 1
14 7790 1 1 27 ALA N N -8.432 11.351 4.813 0.20 . A A . 31 ALA N 1 1
14 7791 1 1 27 ALA O O -7.396 9.442 3.187 0.20 . A A . 31 ALA O 1 1
14 7792 1 1 28 SER C C -4.666 6.579 4.546 0.20 . A A . 32 SER C 1 1
14 7793 1 1 28 SER CA C -5.282 7.762 3.806 0.20 . A A . 32 SER CA 1 1
14 7794 1 1 28 SER CB C -4.194 8.520 3.039 0.20 . A A . 32 SER CB 1 1
14 7795 1 1 28 SER H H -5.671 8.691 5.668 0.20 . A A . 32 SER H 1 1
14 7796 1 1 28 SER HA H -6.012 7.392 3.103 0.20 . A A . 32 SER HA 1 1
14 7797 1 1 28 SER HB2 H -4.387 9.580 3.103 0.20 . A A . 32 SER HB2 1 1
14 7798 1 1 28 SER HB3 H -3.231 8.300 3.477 0.20 . A A . 32 SER HB3 1 1
14 7799 1 1 28 SER HG H -4.199 7.182 1.609 0.20 . A A . 32 SER HG 1 1
14 7800 1 1 28 SER N N -5.964 8.656 4.733 0.20 . A A . 32 SER N 1 1
14 7801 1 1 28 SER O O -3.552 6.667 5.059 0.20 . A A . 32 SER O 1 1
14 7802 1 1 28 SER OG O -4.173 8.139 1.675 0.20 . A A . 32 SER OG 1 1
14 7803 1 1 29 GLN C C -4.196 3.350 4.304 0.20 . A A . 33 GLN C 1 1
14 7804 1 1 29 GLN CA C -4.928 4.271 5.274 0.20 . A A . 33 GLN CA 1 1
14 7805 1 1 29 GLN CB C -6.101 3.526 5.915 0.20 . A A . 33 GLN CB 1 1
14 7806 1 1 29 GLN CD C -6.801 1.873 7.692 0.20 . A A . 33 GLN CD 1 1
14 7807 1 1 29 GLN CG C -5.674 2.374 6.810 0.20 . A A . 33 GLN CG 1 1
14 7808 1 1 29 GLN H H -6.280 5.465 4.168 0.20 . A A . 33 GLN H 1 1
14 7809 1 1 29 GLN HA H -4.242 4.577 6.049 0.20 . A A . 33 GLN HA 1 1
14 7810 1 1 29 GLN HB2 H -6.673 4.224 6.508 0.20 . A A . 33 GLN HB2 1 1
14 7811 1 1 29 GLN HB3 H -6.732 3.132 5.132 0.20 . A A . 33 GLN HB3 1 1
14 7812 1 1 29 GLN HE21 H -5.490 1.252 9.052 0.20 . A A . 33 GLN HE21 1 1
14 7813 1 1 29 GLN HE22 H -7.154 0.978 9.432 0.20 . A A . 33 GLN HE22 1 1
14 7814 1 1 29 GLN HG2 H -5.336 1.559 6.187 0.20 . A A . 33 GLN HG2 1 1
14 7815 1 1 29 GLN HG3 H -4.862 2.707 7.440 0.20 . A A . 33 GLN HG3 1 1
14 7816 1 1 29 GLN N N -5.401 5.472 4.595 0.20 . A A . 33 GLN N 1 1
14 7817 1 1 29 GLN NE2 N -6.447 1.309 8.843 0.20 . A A . 33 GLN NE2 1 1
14 7818 1 1 29 GLN O O -4.400 3.420 3.091 0.20 . A A . 33 GLN O 1 1
14 7819 1 1 29 GLN OE1 O -7.977 1.990 7.345 0.20 . A A . 33 GLN OE1 1 1
14 7820 1 1 30 PHE C C -3.206 0.167 4.052 0.20 . A A . 34 PHE C 1 1
14 7821 1 1 30 PHE CA C -2.576 1.557 4.026 0.20 . A A . 34 PHE CA 1 1
14 7822 1 1 30 PHE CB C -1.128 1.480 4.518 0.20 . A A . 34 PHE CB 1 1
14 7823 1 1 30 PHE CD1 C 0.712 3.140 4.118 0.20 . A A . 34 PHE CD1 1 1
14 7824 1 1 30 PHE CD2 C -0.095 1.874 2.266 0.20 . A A . 34 PHE CD2 1 1
14 7825 1 1 30 PHE CE1 C 1.612 3.784 3.291 0.20 . A A . 34 PHE CE1 1 1
14 7826 1 1 30 PHE CE2 C 0.803 2.515 1.434 0.20 . A A . 34 PHE CE2 1 1
14 7827 1 1 30 PHE CG C -0.150 2.179 3.617 0.20 . A A . 34 PHE CG 1 1
14 7828 1 1 30 PHE CZ C 1.656 3.471 1.947 0.20 . A A . 34 PHE CZ 1 1
14 7829 1 1 30 PHE H H -3.219 2.482 5.817 0.20 . A A . 34 PHE H 1 1
14 7830 1 1 30 PHE HA H -2.583 1.923 3.012 0.20 . A A . 34 PHE HA 1 1
14 7831 1 1 30 PHE HB2 H -1.062 1.938 5.494 0.20 . A A . 34 PHE HB2 1 1
14 7832 1 1 30 PHE HB3 H -0.833 0.444 4.591 0.20 . A A . 34 PHE HB3 1 1
14 7833 1 1 30 PHE HD1 H 0.678 3.385 5.171 0.20 . A A . 34 PHE HD1 1 1
14 7834 1 1 30 PHE HD2 H -0.764 1.126 1.863 0.20 . A A . 34 PHE HD2 1 1
14 7835 1 1 30 PHE HE1 H 2.278 4.531 3.695 0.20 . A A . 34 PHE HE1 1 1
14 7836 1 1 30 PHE HE2 H 0.836 2.268 0.384 0.20 . A A . 34 PHE HE2 1 1
14 7837 1 1 30 PHE HZ H 2.361 3.973 1.299 0.20 . A A . 34 PHE HZ 1 1
14 7838 1 1 30 PHE N N -3.339 2.491 4.844 0.20 . A A . 34 PHE N 1 1
14 7839 1 1 30 PHE O O -3.175 -0.559 3.059 0.20 . A A . 34 PHE O 1 1
14 7840 1 1 31 GLU C C -5.900 -1.421 5.013 0.20 . A A . 35 GLU C 1 1
14 7841 1 1 31 GLU CA C -4.415 -1.498 5.352 0.20 . A A . 35 GLU CA 1 1
14 7842 1 1 31 GLU CB C -4.233 -2.011 6.782 0.20 . A A . 35 GLU CB 1 1
14 7843 1 1 31 GLU CD C -4.035 -0.985 9.083 0.20 . A A . 35 GLU CD 1 1
14 7844 1 1 31 GLU CG C -4.884 -1.129 7.834 0.20 . A A . 35 GLU CG 1 1
14 7845 1 1 31 GLU H H -3.770 0.427 5.954 0.20 . A A . 35 GLU H 1 1
14 7846 1 1 31 GLU HA H -3.937 -2.184 4.669 0.20 . A A . 35 GLU HA 1 1
14 7847 1 1 31 GLU HB2 H -4.662 -2.999 6.854 0.20 . A A . 35 GLU HB2 1 1
14 7848 1 1 31 GLU HB3 H -3.175 -2.073 6.998 0.20 . A A . 35 GLU HB3 1 1
14 7849 1 1 31 GLU HG2 H -5.045 -0.148 7.412 0.20 . A A . 35 GLU HG2 1 1
14 7850 1 1 31 GLU HG3 H -5.835 -1.561 8.111 0.20 . A A . 35 GLU HG3 1 1
14 7851 1 1 31 GLU N N -3.776 -0.195 5.197 0.20 . A A . 35 GLU N 1 1
14 7852 1 1 31 GLU O O -6.544 -0.393 5.226 0.20 . A A . 35 GLU O 1 1
14 7853 1 1 31 GLU OE1 O -3.943 0.144 9.609 0.20 . A A . 35 GLU OE1 1 1
14 7854 1 1 31 GLU OE2 O -3.464 -2.000 9.532 0.20 . A A . 35 GLU OE2 1 1
14 7855 1 1 32 ARG C C -8.739 -2.414 5.342 0.20 . A A . 36 ARG C 1 1
14 7856 1 1 32 ARG CA C -7.847 -2.572 4.114 0.20 . A A . 36 ARG CA 1 1
14 7857 1 1 32 ARG CB C -8.158 -3.894 3.412 0.20 . A A . 36 ARG CB 1 1
14 7858 1 1 32 ARG CD C -10.133 -5.412 3.073 0.20 . A A . 36 ARG CD 1 1
14 7859 1 1 32 ARG CG C -9.593 -4.000 2.919 0.20 . A A . 36 ARG CG 1 1
14 7860 1 1 32 ARG CZ C -10.930 -6.830 4.918 0.20 . A A . 36 ARG CZ 1 1
14 7861 1 1 32 ARG H H -5.873 -3.303 4.340 0.20 . A A . 36 ARG H 1 1
14 7862 1 1 32 ARG HA H -8.043 -1.758 3.434 0.20 . A A . 36 ARG HA 1 1
14 7863 1 1 32 ARG HB2 H -7.502 -3.999 2.561 0.20 . A A . 36 ARG HB2 1 1
14 7864 1 1 32 ARG HB3 H -7.976 -4.705 4.100 0.20 . A A . 36 ARG HB3 1 1
14 7865 1 1 32 ARG HD2 H -11.133 -5.447 2.668 0.20 . A A . 36 ARG HD2 1 1
14 7866 1 1 32 ARG HD3 H -9.496 -6.088 2.522 0.20 . A A . 36 ARG HD3 1 1
14 7867 1 1 32 ARG HE H -9.608 -5.347 5.108 0.20 . A A . 36 ARG HE 1 1
14 7868 1 1 32 ARG HG2 H -10.211 -3.324 3.493 0.20 . A A . 36 ARG HG2 1 1
14 7869 1 1 32 ARG HG3 H -9.628 -3.722 1.876 0.20 . A A . 36 ARG HG3 1 1
14 7870 1 1 32 ARG HH11 H -11.719 -7.264 3.109 0.20 . A A . 36 ARG HH11 1 1
14 7871 1 1 32 ARG HH12 H -12.273 -8.255 4.418 0.20 . A A . 36 ARG HH12 1 1
14 7872 1 1 32 ARG HH21 H -10.329 -6.646 6.838 0.20 . A A . 36 ARG HH21 1 1
14 7873 1 1 32 ARG HH22 H -11.482 -7.902 6.539 0.20 . A A . 36 ARG HH22 1 1
14 7874 1 1 32 ARG N N -6.438 -2.516 4.485 0.20 . A A . 36 ARG N 1 1
14 7875 1 1 32 ARG NE N -10.173 -5.833 4.471 0.20 . A A . 36 ARG NE 1 1
14 7876 1 1 32 ARG NH1 N -11.704 -7.504 4.079 0.20 . A A . 36 ARG NH1 1 1
14 7877 1 1 32 ARG NH2 N -10.912 -7.153 6.204 0.20 . A A . 36 ARG NH2 1 1
14 7878 1 1 32 ARG O O -8.776 -3.269 6.228 0.20 . A A . 36 ARG O 1 1
14 7879 1 1 33 PRO C C -11.597 -1.916 6.531 0.20 . A A . 37 PRO C 1 1
14 7880 1 1 33 PRO CA C -10.380 -0.998 6.514 0.20 . A A . 37 PRO CA 1 1
14 7881 1 1 33 PRO CB C -10.805 0.449 6.250 0.20 . A A . 37 PRO CB 1 1
14 7882 1 1 33 PRO CD C -9.480 -0.232 4.380 0.20 . A A . 37 PRO CD 1 1
14 7883 1 1 33 PRO CG C -10.649 0.628 4.779 0.20 . A A . 37 PRO CG 1 1
14 7884 1 1 33 PRO HA H -9.872 -1.058 7.465 0.20 . A A . 37 PRO HA 1 1
14 7885 1 1 33 PRO HB2 H -11.832 0.588 6.559 0.20 . A A . 37 PRO HB2 1 1
14 7886 1 1 33 PRO HB3 H -10.164 1.122 6.800 0.20 . A A . 37 PRO HB3 1 1
14 7887 1 1 33 PRO HD2 H -9.635 -0.644 3.394 0.20 . A A . 37 PRO HD2 1 1
14 7888 1 1 33 PRO HD3 H -8.564 0.340 4.413 0.20 . A A . 37 PRO HD3 1 1
14 7889 1 1 33 PRO HG2 H -11.544 0.303 4.272 0.20 . A A . 37 PRO HG2 1 1
14 7890 1 1 33 PRO HG3 H -10.444 1.665 4.556 0.20 . A A . 37 PRO HG3 1 1
14 7891 1 1 33 PRO N N -9.475 -1.295 5.400 0.20 . A A . 37 PRO N 1 1
14 7892 1 1 33 PRO O O -11.986 -2.468 5.502 0.20 . A A . 37 PRO O 1 1
14 7893 1 1 34 SER C C -14.595 -2.287 7.221 0.20 . A A . 38 SER C 1 1
14 7894 1 1 34 SER CA C -13.367 -2.929 7.860 0.20 . A A . 38 SER CA 1 1
14 7895 1 1 34 SER CB C -13.635 -3.205 9.340 0.20 . A A . 38 SER CB 1 1
14 7896 1 1 34 SER H H -11.838 -1.607 8.492 0.20 . A A . 38 SER H 1 1
14 7897 1 1 34 SER HA H -13.164 -3.863 7.360 0.20 . A A . 38 SER HA 1 1
14 7898 1 1 34 SER HB2 H -14.619 -3.636 9.453 0.20 . A A . 38 SER HB2 1 1
14 7899 1 1 34 SER HB3 H -12.893 -3.895 9.716 0.20 . A A . 38 SER HB3 1 1
14 7900 1 1 34 SER HG H -13.533 -2.228 11.036 0.20 . A A . 38 SER HG 1 1
14 7901 1 1 34 SER N N -12.196 -2.074 7.708 0.20 . A A . 38 SER N 1 1
14 7902 1 1 34 SER O O -15.216 -2.861 6.328 0.20 . A A . 38 SER O 1 1
14 7903 1 1 34 SER OG O -13.572 -2.010 10.102 0.20 . A A . 38 SER OG 1 1
14 7904 1 1 35 GLY C C -17.354 -0.654 7.944 0.20 . A A . 39 GLY C 1 1
14 7905 1 1 35 GLY CA C -16.090 -0.388 7.150 0.20 . A A . 39 GLY CA 1 1
14 7906 1 1 35 GLY H H -14.407 -0.678 8.399 0.20 . A A . 39 GLY H 1 1
14 7907 1 1 35 GLY HA2 H -15.889 0.673 7.160 0.20 . A A . 39 GLY HA2 1 1
14 7908 1 1 35 GLY HA3 H -16.246 -0.705 6.129 0.20 . A A . 39 GLY HA3 1 1
14 7909 1 1 35 GLY N N -14.938 -1.090 7.687 0.20 . A A . 39 GLY N 1 1
14 7910 1 1 35 GLY O O -17.472 -0.233 9.094 0.20 . A A . 39 GLY O 1 1
15 7911 1 1 1 SER C C -14.779 -4.491 -3.977 0.20 . A A . 5 SER C 1 1
15 7912 1 1 1 SER CA C -13.768 -4.162 -5.070 0.20 . A A . 5 SER CA 1 1
15 7913 1 1 1 SER CB C -14.122 -4.918 -6.352 0.20 . A A . 5 SER CB 1 1
15 7914 1 1 1 SER H1 H -12.271 -5.283 -4.077 0.20 . A A . 5 SER H1 1 1
15 7915 1 1 1 SER HA H -13.800 -3.101 -5.269 0.20 . A A . 5 SER HA 1 1
15 7916 1 1 1 SER HB2 H -13.706 -5.914 -6.305 0.20 . A A . 5 SER HB2 1 1
15 7917 1 1 1 SER HB3 H -15.196 -4.983 -6.444 0.20 . A A . 5 SER HB3 1 1
15 7918 1 1 1 SER HG H -14.151 -3.500 -7.702 0.20 . A A . 5 SER HG 1 1
15 7919 1 1 1 SER N N -12.414 -4.494 -4.641 0.20 . A A . 5 SER N 1 1
15 7920 1 1 1 SER O O -15.897 -4.921 -4.257 0.20 . A A . 5 SER O 1 1
15 7921 1 1 1 SER OG O -13.602 -4.260 -7.494 0.20 . A A . 5 SER OG 1 1
15 7922 1 1 2 LYS C C -14.928 -3.618 -0.426 0.20 . A A . 6 LYS C 1 1
15 7923 1 1 2 LYS CA C -15.248 -4.553 -1.588 0.20 . A A . 6 LYS CA 1 1
15 7924 1 1 2 LYS CB C -15.098 -6.008 -1.141 0.20 . A A . 6 LYS CB 1 1
15 7925 1 1 2 LYS CD C -15.651 -8.424 -1.556 0.20 . A A . 6 LYS CD 1 1
15 7926 1 1 2 LYS CE C -15.684 -9.448 -2.680 0.20 . A A . 6 LYS CE 1 1
15 7927 1 1 2 LYS CG C -15.737 -7.006 -2.093 0.20 . A A . 6 LYS CG 1 1
15 7928 1 1 2 LYS H H -13.474 -3.936 -2.566 0.20 . A A . 6 LYS H 1 1
15 7929 1 1 2 LYS HA H -16.266 -4.384 -1.901 0.20 . A A . 6 LYS HA 1 1
15 7930 1 1 2 LYS HB2 H -14.047 -6.243 -1.062 0.20 . A A . 6 LYS HB2 1 1
15 7931 1 1 2 LYS HB3 H -15.558 -6.124 -0.170 0.20 . A A . 6 LYS HB3 1 1
15 7932 1 1 2 LYS HD2 H -14.728 -8.537 -1.008 0.20 . A A . 6 LYS HD2 1 1
15 7933 1 1 2 LYS HD3 H -16.488 -8.600 -0.895 0.20 . A A . 6 LYS HD3 1 1
15 7934 1 1 2 LYS HE2 H -15.739 -8.928 -3.623 0.20 . A A . 6 LYS HE2 1 1
15 7935 1 1 2 LYS HE3 H -14.775 -10.032 -2.643 0.20 . A A . 6 LYS HE3 1 1
15 7936 1 1 2 LYS HG2 H -16.777 -6.746 -2.227 0.20 . A A . 6 LYS HG2 1 1
15 7937 1 1 2 LYS HG3 H -15.228 -6.959 -3.044 0.20 . A A . 6 LYS HG3 1 1
15 7938 1 1 2 LYS HZ1 H -16.788 -11.121 -3.273 0.20 . A A . 6 LYS HZ1 1 1
15 7939 1 1 2 LYS HZ2 H -17.736 -9.837 -2.714 0.20 . A A . 6 LYS HZ2 1 1
15 7940 1 1 2 LYS HZ3 H -16.876 -10.794 -1.615 0.20 . A A . 6 LYS HZ3 1 1
15 7941 1 1 2 LYS N N -14.378 -4.282 -2.727 0.20 . A A . 6 LYS N 1 1
15 7942 1 1 2 LYS NZ N -16.852 -10.364 -2.562 0.20 . A A . 6 LYS NZ 1 1
15 7943 1 1 2 LYS O O -14.304 -4.023 0.557 0.20 . A A . 6 LYS O 1 1
15 7944 1 1 3 LEU C C -16.396 -0.592 0.809 0.20 . A A . 7 LEU C 1 1
15 7945 1 1 3 LEU CA C -15.124 -1.376 0.503 0.20 . A A . 7 LEU CA 1 1
15 7946 1 1 3 LEU CB C -14.010 -0.417 0.078 0.20 . A A . 7 LEU CB 1 1
15 7947 1 1 3 LEU CD1 C -12.164 0.195 -1.503 0.20 . A A . 7 LEU CD1 1 1
15 7948 1 1 3 LEU CD2 C -12.243 -2.097 -0.505 0.20 . A A . 7 LEU CD2 1 1
15 7949 1 1 3 LEU CG C -13.069 -0.924 -1.015 0.20 . A A . 7 LEU CG 1 1
15 7950 1 1 3 LEU H H -15.855 -2.104 -1.346 0.20 . A A . 7 LEU H 1 1
15 7951 1 1 3 LEU HA H -14.816 -1.901 1.394 0.20 . A A . 7 LEU HA 1 1
15 7952 1 1 3 LEU HB2 H -14.473 0.489 -0.281 0.20 . A A . 7 LEU HB2 1 1
15 7953 1 1 3 LEU HB3 H -13.416 -0.195 0.952 0.20 . A A . 7 LEU HB3 1 1
15 7954 1 1 3 LEU HD11 H -11.638 -0.126 -2.388 0.20 . A A . 7 LEU HD11 1 1
15 7955 1 1 3 LEU HD12 H -11.450 0.443 -0.730 0.20 . A A . 7 LEU HD12 1 1
15 7956 1 1 3 LEU HD13 H -12.761 1.066 -1.734 0.20 . A A . 7 LEU HD13 1 1
15 7957 1 1 3 LEU HD21 H -11.202 -1.930 -0.737 0.20 . A A . 7 LEU HD21 1 1
15 7958 1 1 3 LEU HD22 H -12.576 -3.007 -0.983 0.20 . A A . 7 LEU HD22 1 1
15 7959 1 1 3 LEU HD23 H -12.366 -2.185 0.564 0.20 . A A . 7 LEU HD23 1 1
15 7960 1 1 3 LEU HG H -13.655 -1.270 -1.856 0.20 . A A . 7 LEU HG 1 1
15 7961 1 1 3 LEU N N -15.362 -2.368 -0.540 0.20 . A A . 7 LEU N 1 1
15 7962 1 1 3 LEU O O -17.293 -0.465 -0.026 0.20 . A A . 7 LEU O 1 1
15 7963 1 1 4 PRO C C -17.730 2.079 1.769 0.20 . A A . 8 PRO C 1 1
15 7964 1 1 4 PRO CA C -17.635 0.731 2.477 0.20 . A A . 8 PRO CA 1 1
15 7965 1 1 4 PRO CB C -17.377 0.929 3.972 0.20 . A A . 8 PRO CB 1 1
15 7966 1 1 4 PRO CD C -15.449 -0.163 3.079 0.20 . A A . 8 PRO CD 1 1
15 7967 1 1 4 PRO CG C -15.898 0.826 4.118 0.20 . A A . 8 PRO CG 1 1
15 7968 1 1 4 PRO HA H -18.558 0.189 2.338 0.20 . A A . 8 PRO HA 1 1
15 7969 1 1 4 PRO HB2 H -17.738 1.902 4.277 0.20 . A A . 8 PRO HB2 1 1
15 7970 1 1 4 PRO HB3 H -17.884 0.159 4.534 0.20 . A A . 8 PRO HB3 1 1
15 7971 1 1 4 PRO HD2 H -14.477 0.109 2.693 0.20 . A A . 8 PRO HD2 1 1
15 7972 1 1 4 PRO HD3 H -15.426 -1.162 3.491 0.20 . A A . 8 PRO HD3 1 1
15 7973 1 1 4 PRO HG2 H -15.444 1.789 3.941 0.20 . A A . 8 PRO HG2 1 1
15 7974 1 1 4 PRO HG3 H -15.652 0.468 5.107 0.20 . A A . 8 PRO HG3 1 1
15 7975 1 1 4 PRO N N -16.479 -0.051 2.033 0.20 . A A . 8 PRO N 1 1
15 7976 1 1 4 PRO O O -16.819 2.495 1.053 0.20 . A A . 8 PRO O 1 1
15 7977 1 1 5 PRO C C -18.199 5.174 1.951 0.20 . A A . 9 PRO C 1 1
15 7978 1 1 5 PRO CA C -19.094 4.089 1.363 0.20 . A A . 9 PRO CA 1 1
15 7979 1 1 5 PRO CB C -20.563 4.373 1.693 0.20 . A A . 9 PRO CB 1 1
15 7980 1 1 5 PRO CD C -19.983 2.342 2.815 0.20 . A A . 9 PRO CD 1 1
15 7981 1 1 5 PRO CG C -20.836 3.576 2.923 0.20 . A A . 9 PRO CG 1 1
15 7982 1 1 5 PRO HA H -18.964 4.059 0.292 0.20 . A A . 9 PRO HA 1 1
15 7983 1 1 5 PRO HB2 H -20.698 5.429 1.867 0.20 . A A . 9 PRO HB2 1 1
15 7984 1 1 5 PRO HB3 H -21.187 4.054 0.870 0.20 . A A . 9 PRO HB3 1 1
15 7985 1 1 5 PRO HD2 H -19.639 2.034 3.791 0.20 . A A . 9 PRO HD2 1 1
15 7986 1 1 5 PRO HD3 H -20.533 1.544 2.339 0.20 . A A . 9 PRO HD3 1 1
15 7987 1 1 5 PRO HG2 H -20.559 4.147 3.797 0.20 . A A . 9 PRO HG2 1 1
15 7988 1 1 5 PRO HG3 H -21.881 3.307 2.963 0.20 . A A . 9 PRO HG3 1 1
15 7989 1 1 5 PRO N N -18.856 2.778 1.973 0.20 . A A . 9 PRO N 1 1
15 7990 1 1 5 PRO O O -18.419 5.635 3.072 0.20 . A A . 9 PRO O 1 1
15 7991 1 1 6 GLY C C -14.848 6.362 1.198 0.20 . A A . 10 GLY C 1 1
15 7992 1 1 6 GLY CA C -16.274 6.605 1.652 0.20 . A A . 10 GLY CA 1 1
15 7993 1 1 6 GLY H H -17.059 5.173 0.306 0.20 . A A . 10 GLY H 1 1
15 7994 1 1 6 GLY HA2 H -16.602 7.561 1.274 0.20 . A A . 10 GLY HA2 1 1
15 7995 1 1 6 GLY HA3 H -16.295 6.630 2.732 0.20 . A A . 10 GLY HA3 1 1
15 7996 1 1 6 GLY N N -17.187 5.577 1.189 0.20 . A A . 10 GLY N 1 1
15 7997 1 1 6 GLY O O -14.094 7.306 0.960 0.20 . A A . 10 GLY O 1 1
15 7998 1 1 7 TRP C C -13.106 4.375 -0.832 0.20 . A A . 11 TRP C 1 1
15 7999 1 1 7 TRP CA C -13.129 4.728 0.651 0.20 . A A . 11 TRP CA 1 1
15 8000 1 1 7 TRP CB C -12.612 3.547 1.477 0.20 . A A . 11 TRP CB 1 1
15 8001 1 1 7 TRP CD1 C -13.143 3.708 3.979 0.20 . A A . 11 TRP CD1 1 1
15 8002 1 1 7 TRP CD2 C -11.133 4.515 3.411 0.20 . A A . 11 TRP CD2 1 1
15 8003 1 1 7 TRP CE2 C -11.300 4.662 4.802 0.20 . A A . 11 TRP CE2 1 1
15 8004 1 1 7 TRP CE3 C -9.942 4.953 2.826 0.20 . A A . 11 TRP CE3 1 1
15 8005 1 1 7 TRP CG C -12.324 3.903 2.905 0.20 . A A . 11 TRP CG 1 1
15 8006 1 1 7 TRP CH2 C -9.164 5.648 5.014 0.20 . A A . 11 TRP CH2 1 1
15 8007 1 1 7 TRP CZ2 C -10.321 5.228 5.613 0.20 . A A . 11 TRP CZ2 1 1
15 8008 1 1 7 TRP CZ3 C -8.971 5.515 3.632 0.20 . A A . 11 TRP CZ3 1 1
15 8009 1 1 7 TRP H H -15.122 4.383 1.283 0.20 . A A . 11 TRP H 1 1
15 8010 1 1 7 TRP HA H -12.488 5.579 0.817 0.20 . A A . 11 TRP HA 1 1
15 8011 1 1 7 TRP HB2 H -13.352 2.761 1.472 0.20 . A A . 11 TRP HB2 1 1
15 8012 1 1 7 TRP HB3 H -11.699 3.181 1.033 0.20 . A A . 11 TRP HB3 1 1
15 8013 1 1 7 TRP HD1 H -14.126 3.262 3.922 0.20 . A A . 11 TRP HD1 1 1
15 8014 1 1 7 TRP HE1 H -12.922 4.133 6.024 0.20 . A A . 11 TRP HE1 1 1
15 8015 1 1 7 TRP HE3 H -9.776 4.859 1.763 0.20 . A A . 11 TRP HE3 1 1
15 8016 1 1 7 TRP HH2 H -8.380 6.093 5.605 0.20 . A A . 11 TRP HH2 1 1
15 8017 1 1 7 TRP HZ2 H -10.454 5.337 6.680 0.20 . A A . 11 TRP HZ2 1 1
15 8018 1 1 7 TRP HZ3 H -8.044 5.858 3.199 0.20 . A A . 11 TRP HZ3 1 1
15 8019 1 1 7 TRP N N -14.476 5.091 1.079 0.20 . A A . 11 TRP N 1 1
15 8020 1 1 7 TRP NE1 N -12.534 4.163 5.124 0.20 . A A . 11 TRP NE1 1 1
15 8021 1 1 7 TRP O O -14.121 3.970 -1.398 0.20 . A A . 11 TRP O 1 1
15 8022 1 1 8 GLU C C -10.412 3.637 -3.157 0.20 . A A . 12 GLU C 1 1
15 8023 1 1 8 GLU CA C -11.788 4.231 -2.873 0.20 . A A . 12 GLU CA 1 1
15 8024 1 1 8 GLU CB C -11.994 5.493 -3.711 0.20 . A A . 12 GLU CB 1 1
15 8025 1 1 8 GLU CD C -10.092 6.443 -5.073 0.20 . A A . 12 GLU CD 1 1
15 8026 1 1 8 GLU CG C -10.788 6.417 -3.726 0.20 . A A . 12 GLU CG 1 1
15 8027 1 1 8 GLU H H -11.169 4.857 -0.949 0.20 . A A . 12 GLU H 1 1
15 8028 1 1 8 GLU HA H -12.542 3.506 -3.141 0.20 . A A . 12 GLU HA 1 1
15 8029 1 1 8 GLU HB2 H -12.215 5.205 -4.728 0.20 . A A . 12 GLU HB2 1 1
15 8030 1 1 8 GLU HB3 H -12.836 6.041 -3.312 0.20 . A A . 12 GLU HB3 1 1
15 8031 1 1 8 GLU HG2 H -11.113 7.418 -3.487 0.20 . A A . 12 GLU HG2 1 1
15 8032 1 1 8 GLU HG3 H -10.084 6.081 -2.979 0.20 . A A . 12 GLU HG3 1 1
15 8033 1 1 8 GLU N N -11.942 4.532 -1.455 0.20 . A A . 12 GLU N 1 1
15 8034 1 1 8 GLU O O -9.442 3.925 -2.456 0.20 . A A . 12 GLU O 1 1
15 8035 1 1 8 GLU OE1 O -10.211 5.451 -5.822 0.20 . A A . 12 GLU OE1 1 1
15 8036 1 1 8 GLU OE2 O -9.429 7.456 -5.378 0.20 . A A . 12 GLU OE2 1 1
15 8037 1 1 9 LYS C C -8.159 3.163 -5.275 0.20 . A A . 13 LYS C 1 1
15 8038 1 1 9 LYS CA C -9.078 2.171 -4.572 0.20 . A A . 13 LYS CA 1 1
15 8039 1 1 9 LYS CB C -9.344 0.971 -5.482 0.20 . A A . 13 LYS CB 1 1
15 8040 1 1 9 LYS CD C -8.709 -1.375 -6.113 0.20 . A A . 13 LYS CD 1 1
15 8041 1 1 9 LYS CE C -7.979 -2.598 -5.576 0.20 . A A . 13 LYS CE 1 1
15 8042 1 1 9 LYS CG C -8.279 -0.109 -5.392 0.20 . A A . 13 LYS CG 1 1
15 8043 1 1 9 LYS H H -11.143 2.615 -4.712 0.20 . A A . 13 LYS H 1 1
15 8044 1 1 9 LYS HA H -8.594 1.825 -3.668 0.20 . A A . 13 LYS HA 1 1
15 8045 1 1 9 LYS HB2 H -10.294 0.534 -5.216 0.20 . A A . 13 LYS HB2 1 1
15 8046 1 1 9 LYS HB3 H -9.391 1.316 -6.506 0.20 . A A . 13 LYS HB3 1 1
15 8047 1 1 9 LYS HD2 H -9.772 -1.516 -5.975 0.20 . A A . 13 LYS HD2 1 1
15 8048 1 1 9 LYS HD3 H -8.491 -1.272 -7.166 0.20 . A A . 13 LYS HD3 1 1
15 8049 1 1 9 LYS HE2 H -7.005 -2.293 -5.222 0.20 . A A . 13 LYS HE2 1 1
15 8050 1 1 9 LYS HE3 H -8.548 -3.008 -4.755 0.20 . A A . 13 LYS HE3 1 1
15 8051 1 1 9 LYS HG2 H -7.369 0.257 -5.843 0.20 . A A . 13 LYS HG2 1 1
15 8052 1 1 9 LYS HG3 H -8.101 -0.341 -4.352 0.20 . A A . 13 LYS HG3 1 1
15 8053 1 1 9 LYS HZ1 H -8.739 -3.985 -6.939 0.20 . A A . 13 LYS HZ1 1 1
15 8054 1 1 9 LYS HZ2 H -7.273 -4.450 -6.233 0.20 . A A . 13 LYS HZ2 1 1
15 8055 1 1 9 LYS HZ3 H -7.293 -3.259 -7.434 0.20 . A A . 13 LYS HZ3 1 1
15 8056 1 1 9 LYS N N -10.334 2.806 -4.192 0.20 . A A . 13 LYS N 1 1
15 8057 1 1 9 LYS NZ N -7.808 -3.646 -6.619 0.20 . A A . 13 LYS NZ 1 1
15 8058 1 1 9 LYS O O -8.455 3.628 -6.375 0.20 . A A . 13 LYS O 1 1
15 8059 1 1 10 ARG C C -4.727 3.743 -5.427 0.20 . A A . 14 ARG C 1 1
15 8060 1 1 10 ARG CA C -6.075 4.420 -5.197 0.20 . A A . 14 ARG CA 1 1
15 8061 1 1 10 ARG CB C -5.901 5.627 -4.272 0.20 . A A . 14 ARG CB 1 1
15 8062 1 1 10 ARG CD C -5.770 8.080 -4.799 0.20 . A A . 14 ARG CD 1 1
15 8063 1 1 10 ARG CG C -6.671 6.857 -4.723 0.20 . A A . 14 ARG CG 1 1
15 8064 1 1 10 ARG CZ C -5.668 8.659 -7.186 0.20 . A A . 14 ARG CZ 1 1
15 8065 1 1 10 ARG H H -6.857 3.081 -3.758 0.20 . A A . 14 ARG H 1 1
15 8066 1 1 10 ARG HA H -6.459 4.760 -6.147 0.20 . A A . 14 ARG HA 1 1
15 8067 1 1 10 ARG HB2 H -6.242 5.358 -3.282 0.20 . A A . 14 ARG HB2 1 1
15 8068 1 1 10 ARG HB3 H -4.853 5.880 -4.225 0.20 . A A . 14 ARG HB3 1 1
15 8069 1 1 10 ARG HD2 H -5.897 8.661 -3.898 0.20 . A A . 14 ARG HD2 1 1
15 8070 1 1 10 ARG HD3 H -4.745 7.751 -4.875 0.20 . A A . 14 ARG HD3 1 1
15 8071 1 1 10 ARG HE H -6.634 9.715 -5.797 0.20 . A A . 14 ARG HE 1 1
15 8072 1 1 10 ARG HG2 H -7.090 6.670 -5.701 0.20 . A A . 14 ARG HG2 1 1
15 8073 1 1 10 ARG HG3 H -7.468 7.050 -4.019 0.20 . A A . 14 ARG HG3 1 1
15 8074 1 1 10 ARG HH11 H -4.676 6.974 -6.678 0.20 . A A . 14 ARG HH11 1 1
15 8075 1 1 10 ARG HH12 H -4.610 7.395 -8.356 0.20 . A A . 14 ARG HH12 1 1
15 8076 1 1 10 ARG HH21 H -6.557 10.280 -8.007 0.20 . A A . 14 ARG HH21 1 1
15 8077 1 1 10 ARG HH22 H -5.681 9.275 -9.112 0.20 . A A . 14 ARG HH22 1 1
15 8078 1 1 10 ARG N N -7.040 3.483 -4.631 0.20 . A A . 14 ARG N 1 1
15 8079 1 1 10 ARG NE N -6.084 8.918 -5.952 0.20 . A A . 14 ARG NE 1 1
15 8080 1 1 10 ARG NH1 N -4.924 7.589 -7.426 0.20 . A A . 14 ARG NH1 1 1
15 8081 1 1 10 ARG NH2 N -5.996 9.472 -8.184 0.20 . A A . 14 ARG NH2 1 1
15 8082 1 1 10 ARG O O -4.355 2.819 -4.704 0.20 . A A . 14 ARG O 1 1
15 8083 1 1 11 MET C C -1.615 4.724 -6.716 0.20 . A A . 15 MET C 1 1
15 8084 1 1 11 MET CA C -2.695 3.649 -6.762 0.20 . A A . 15 MET CA 1 1
15 8085 1 1 11 MET CB C -2.725 2.996 -8.145 0.20 . A A . 15 MET CB 1 1
15 8086 1 1 11 MET CE C 0.555 0.613 -9.097 0.20 . A A . 15 MET CE 1 1
15 8087 1 1 11 MET CG C -1.815 1.784 -8.265 0.20 . A A . 15 MET CG 1 1
15 8088 1 1 11 MET H H -4.351 4.947 -6.979 0.20 . A A . 15 MET H 1 1
15 8089 1 1 11 MET HA H -2.466 2.894 -6.023 0.20 . A A . 15 MET HA 1 1
15 8090 1 1 11 MET HB2 H -3.736 2.683 -8.361 0.20 . A A . 15 MET HB2 1 1
15 8091 1 1 11 MET HB3 H -2.415 3.724 -8.880 0.20 . A A . 15 MET HB3 1 1
15 8092 1 1 11 MET HE1 H 1.541 0.946 -8.813 0.20 . A A . 15 MET HE1 1 1
15 8093 1 1 11 MET HE2 H 0.122 0.044 -8.286 0.20 . A A . 15 MET HE2 1 1
15 8094 1 1 11 MET HE3 H 0.624 -0.009 -9.977 0.20 . A A . 15 MET HE3 1 1
15 8095 1 1 11 MET HG2 H -1.384 1.576 -7.295 0.20 . A A . 15 MET HG2 1 1
15 8096 1 1 11 MET HG3 H -2.406 0.938 -8.583 0.20 . A A . 15 MET HG3 1 1
15 8097 1 1 11 MET N N -4.001 4.208 -6.436 0.20 . A A . 15 MET N 1 1
15 8098 1 1 11 MET O O -1.915 5.913 -6.609 0.20 . A A . 15 MET O 1 1
15 8099 1 1 11 MET SD S -0.477 2.032 -9.448 0.20 . A A . 15 MET SD 1 1
15 8100 1 1 12 SER C C 1.640 5.069 -8.007 0.20 . A A . 16 SER C 1 1
15 8101 1 1 12 SER CA C 0.767 5.228 -6.766 0.20 . A A . 16 SER CA 1 1
15 8102 1 1 12 SER CB C 1.603 5.000 -5.506 0.20 . A A . 16 SER CB 1 1
15 8103 1 1 12 SER H H -0.183 3.339 -6.886 0.20 . A A . 16 SER H 1 1
15 8104 1 1 12 SER HA H 0.368 6.231 -6.745 0.20 . A A . 16 SER HA 1 1
15 8105 1 1 12 SER HB2 H 1.088 4.313 -4.853 0.20 . A A . 16 SER HB2 1 1
15 8106 1 1 12 SER HB3 H 2.562 4.582 -5.784 0.20 . A A . 16 SER HB3 1 1
15 8107 1 1 12 SER HG H 2.526 6.096 -4.171 0.20 . A A . 16 SER HG 1 1
15 8108 1 1 12 SER N N -0.359 4.300 -6.801 0.20 . A A . 16 SER N 1 1
15 8109 1 1 12 SER O O 1.764 3.976 -8.557 0.20 . A A . 16 SER O 1 1
15 8110 1 1 12 SER OG O 1.821 6.215 -4.811 0.20 . A A . 16 SER OG 1 1
15 8111 1 1 13 ARG C C 4.490 6.698 -9.283 0.20 . A A . 17 ARG C 1 1
15 8112 1 1 13 ARG CA C 3.104 6.157 -9.618 0.20 . A A . 17 ARG CA 1 1
15 8113 1 1 13 ARG CB C 2.479 6.983 -10.744 0.20 . A A . 17 ARG CB 1 1
15 8114 1 1 13 ARG CD C 1.880 9.324 -11.440 0.20 . A A . 17 ARG CD 1 1
15 8115 1 1 13 ARG CG C 1.953 8.334 -10.288 0.20 . A A . 17 ARG CG 1 1
15 8116 1 1 13 ARG CZ C 1.283 9.302 -13.825 0.20 . A A . 17 ARG CZ 1 1
15 8117 1 1 13 ARG H H 2.105 7.014 -7.961 0.20 . A A . 17 ARG H 1 1
15 8118 1 1 13 ARG HA H 3.200 5.133 -9.947 0.20 . A A . 17 ARG HA 1 1
15 8119 1 1 13 ARG HB2 H 3.224 7.153 -11.507 0.20 . A A . 17 ARG HB2 1 1
15 8120 1 1 13 ARG HB3 H 1.658 6.427 -11.171 0.20 . A A . 17 ARG HB3 1 1
15 8121 1 1 13 ARG HD2 H 1.311 10.184 -11.124 0.20 . A A . 17 ARG HD2 1 1
15 8122 1 1 13 ARG HD3 H 2.882 9.631 -11.695 0.20 . A A . 17 ARG HD3 1 1
15 8123 1 1 13 ARG HE H 0.771 7.894 -12.509 0.20 . A A . 17 ARG HE 1 1
15 8124 1 1 13 ARG HG2 H 0.961 8.204 -9.878 0.20 . A A . 17 ARG HG2 1 1
15 8125 1 1 13 ARG HG3 H 2.610 8.728 -9.526 0.20 . A A . 17 ARG HG3 1 1
15 8126 1 1 13 ARG HH11 H 2.374 10.897 -13.236 0.20 . A A . 17 ARG HH11 1 1
15 8127 1 1 13 ARG HH12 H 1.946 10.870 -14.914 0.20 . A A . 17 ARG HH12 1 1
15 8128 1 1 13 ARG HH21 H 0.201 7.845 -14.717 0.20 . A A . 17 ARG HH21 1 1
15 8129 1 1 13 ARG HH22 H 0.710 9.135 -15.756 0.20 . A A . 17 ARG HH22 1 1
15 8130 1 1 13 ARG N N 2.244 6.170 -8.443 0.20 . A A . 17 ARG N 1 1
15 8131 1 1 13 ARG NE N 1.246 8.742 -12.620 0.20 . A A . 17 ARG NE 1 1
15 8132 1 1 13 ARG NH1 N 1.919 10.450 -14.006 0.20 . A A . 17 ARG NH1 1 1
15 8133 1 1 13 ARG NH2 N 0.682 8.712 -14.850 0.20 . A A . 17 ARG NH2 1 1
15 8134 1 1 13 ARG O O 5.182 7.238 -10.147 0.20 . A A . 17 ARG O 1 1
15 8135 1 1 14 ASN C C 6.848 6.015 -6.639 0.20 . A A . 18 ASN C 1 1
15 8136 1 1 14 ASN CA C 6.193 7.025 -7.575 0.20 . A A . 18 ASN CA 1 1
15 8137 1 1 14 ASN CB C 6.051 8.375 -6.870 0.20 . A A . 18 ASN CB 1 1
15 8138 1 1 14 ASN CG C 7.393 9.032 -6.606 0.20 . A A . 18 ASN CG 1 1
15 8139 1 1 14 ASN H H 4.294 6.112 -7.382 0.20 . A A . 18 ASN H 1 1
15 8140 1 1 14 ASN HA H 6.819 7.148 -8.447 0.20 . A A . 18 ASN HA 1 1
15 8141 1 1 14 ASN HB2 H 5.464 9.038 -7.488 0.20 . A A . 18 ASN HB2 1 1
15 8142 1 1 14 ASN HB3 H 5.549 8.229 -5.924 0.20 . A A . 18 ASN HB3 1 1
15 8143 1 1 14 ASN HD21 H 7.663 9.320 -8.555 0.20 . A A . 18 ASN HD21 1 1
15 8144 1 1 14 ASN HD22 H 8.935 9.883 -7.529 0.20 . A A . 18 ASN HD22 1 1
15 8145 1 1 14 ASN N N 4.891 6.550 -8.025 0.20 . A A . 18 ASN N 1 1
15 8146 1 1 14 ASN ND2 N 8.065 9.455 -7.671 0.20 . A A . 18 ASN ND2 1 1
15 8147 1 1 14 ASN O O 7.605 6.385 -5.741 0.20 . A A . 18 ASN O 1 1
15 8148 1 1 14 ASN OD1 O 7.820 9.161 -5.458 0.20 . A A . 18 ASN OD1 1 1
15 8149 1 1 15 SER C C 6.659 2.304 -6.530 0.20 . A A . 19 SER C 1 1
15 8150 1 1 15 SER CA C 7.108 3.673 -6.027 0.20 . A A . 19 SER CA 1 1
15 8151 1 1 15 SER CB C 6.685 3.857 -4.570 0.20 . A A . 19 SER CB 1 1
15 8152 1 1 15 SER H H 5.942 4.505 -7.587 0.20 . A A . 19 SER H 1 1
15 8153 1 1 15 SER HA H 8.185 3.731 -6.092 0.20 . A A . 19 SER HA 1 1
15 8154 1 1 15 SER HB2 H 7.092 3.055 -3.975 0.20 . A A . 19 SER HB2 1 1
15 8155 1 1 15 SER HB3 H 7.062 4.803 -4.205 0.20 . A A . 19 SER HB3 1 1
15 8156 1 1 15 SER HG H 5.035 3.828 -3.512 0.20 . A A . 19 SER HG 1 1
15 8157 1 1 15 SER N N 6.552 4.736 -6.855 0.20 . A A . 19 SER N 1 1
15 8158 1 1 15 SER O O 7.481 1.466 -6.899 0.20 . A A . 19 SER O 1 1
15 8159 1 1 15 SER OG O 5.274 3.849 -4.442 0.20 . A A . 19 SER OG 1 1
15 8160 1 1 16 GLY C C 4.054 0.081 -5.912 0.20 . A A . 20 GLY C 1 1
15 8161 1 1 16 GLY CA C 4.810 0.818 -6.999 0.20 . A A . 20 GLY CA 1 1
15 8162 1 1 16 GLY H H 4.740 2.791 -6.236 0.20 . A A . 20 GLY H 1 1
15 8163 1 1 16 GLY HA2 H 4.142 0.999 -7.828 0.20 . A A . 20 GLY HA2 1 1
15 8164 1 1 16 GLY HA3 H 5.627 0.195 -7.338 0.20 . A A . 20 GLY HA3 1 1
15 8165 1 1 16 GLY N N 5.348 2.085 -6.541 0.20 . A A . 20 GLY N 1 1
15 8166 1 1 16 GLY O O 4.610 -0.787 -5.238 0.20 . A A . 20 GLY O 1 1
15 8167 1 1 17 ARG C C 0.548 0.399 -4.716 0.20 . A A . 21 ARG C 1 1
15 8168 1 1 17 ARG CA C 1.950 -0.205 -4.723 0.20 . A A . 21 ARG CA 1 1
15 8169 1 1 17 ARG CB C 2.589 -0.051 -3.341 0.20 . A A . 21 ARG CB 1 1
15 8170 1 1 17 ARG CD C 3.890 -1.247 -1.555 0.20 . A A . 21 ARG CD 1 1
15 8171 1 1 17 ARG CG C 2.818 -1.374 -2.627 0.20 . A A . 21 ARG CG 1 1
15 8172 1 1 17 ARG CZ C 4.584 0.359 0.172 0.20 . A A . 21 ARG CZ 1 1
15 8173 1 1 17 ARG H H 2.395 1.126 -6.306 0.20 . A A . 21 ARG H 1 1
15 8174 1 1 17 ARG HA H 1.875 -1.255 -4.961 0.20 . A A . 21 ARG HA 1 1
15 8175 1 1 17 ARG HB2 H 3.542 0.443 -3.451 0.20 . A A . 21 ARG HB2 1 1
15 8176 1 1 17 ARG HB3 H 1.944 0.557 -2.726 0.20 . A A . 21 ARG HB3 1 1
15 8177 1 1 17 ARG HD2 H 3.856 -2.125 -0.926 0.20 . A A . 21 ARG HD2 1 1
15 8178 1 1 17 ARG HD3 H 4.856 -1.187 -2.035 0.20 . A A . 21 ARG HD3 1 1
15 8179 1 1 17 ARG HE H 2.868 0.444 -0.840 0.20 . A A . 21 ARG HE 1 1
15 8180 1 1 17 ARG HG2 H 1.894 -1.686 -2.160 0.20 . A A . 21 ARG HG2 1 1
15 8181 1 1 17 ARG HG3 H 3.128 -2.114 -3.349 0.20 . A A . 21 ARG HG3 1 1
15 8182 1 1 17 ARG HH11 H 5.906 -1.126 -0.189 0.20 . A A . 21 ARG HH11 1 1
15 8183 1 1 17 ARG HH12 H 6.385 0.015 1.024 0.20 . A A . 21 ARG HH12 1 1
15 8184 1 1 17 ARG HH21 H 3.485 1.952 0.757 0.20 . A A . 21 ARG HH21 1 1
15 8185 1 1 17 ARG HH22 H 5.005 1.764 1.563 0.20 . A A . 21 ARG HH22 1 1
15 8186 1 1 17 ARG N N 2.783 0.428 -5.740 0.20 . A A . 21 ARG N 1 1
15 8187 1 1 17 ARG NE N 3.699 -0.062 -0.724 0.20 . A A . 21 ARG NE 1 1
15 8188 1 1 17 ARG NH1 N 5.718 -0.306 0.350 0.20 . A A . 21 ARG NH1 1 1
15 8189 1 1 17 ARG NH2 N 4.338 1.448 0.889 0.20 . A A . 21 ARG NH2 1 1
15 8190 1 1 17 ARG O O 0.175 1.139 -5.626 0.20 . A A . 21 ARG O 1 1
15 8191 1 1 18 VAL C C -1.918 0.910 -2.105 0.20 . A A . 22 VAL C 1 1
15 8192 1 1 18 VAL CA C -1.584 0.586 -3.557 0.20 . A A . 22 VAL CA 1 1
15 8193 1 1 18 VAL CB C -2.614 -0.423 -4.097 0.20 . A A . 22 VAL CB 1 1
15 8194 1 1 18 VAL CG1 C -2.660 -0.380 -5.616 0.20 . A A . 22 VAL CG1 1 1
15 8195 1 1 18 VAL CG2 C -2.293 -1.825 -3.604 0.20 . A A . 22 VAL CG2 1 1
15 8196 1 1 18 VAL H H 0.129 -0.516 -2.989 0.20 . A A . 22 VAL H 1 1
15 8197 1 1 18 VAL HA H -1.656 1.492 -4.144 0.20 . A A . 22 VAL HA 1 1
15 8198 1 1 18 VAL HB H -3.590 -0.148 -3.722 0.20 . A A . 22 VAL HB 1 1
15 8199 1 1 18 VAL HG11 H -1.653 -0.371 -6.007 0.20 . A A . 22 VAL HG11 1 1
15 8200 1 1 18 VAL HG12 H -3.184 -1.251 -5.986 0.20 . A A . 22 VAL HG12 1 1
15 8201 1 1 18 VAL HG13 H -3.176 0.513 -5.935 0.20 . A A . 22 VAL HG13 1 1
15 8202 1 1 18 VAL HG21 H -1.430 -2.204 -4.133 0.20 . A A . 22 VAL HG21 1 1
15 8203 1 1 18 VAL HG22 H -2.081 -1.796 -2.545 0.20 . A A . 22 VAL HG22 1 1
15 8204 1 1 18 VAL HG23 H -3.137 -2.474 -3.784 0.20 . A A . 22 VAL HG23 1 1
15 8205 1 1 18 VAL N N -0.224 0.077 -3.683 0.20 . A A . 22 VAL N 1 1
15 8206 1 1 18 VAL O O -1.288 0.392 -1.183 0.20 . A A . 22 VAL O 1 1
15 8207 1 1 19 TYR C C -4.817 2.505 -0.540 0.20 . A A . 23 TYR C 1 1
15 8208 1 1 19 TYR CA C -3.330 2.164 -0.570 0.20 . A A . 23 TYR CA 1 1
15 8209 1 1 19 TYR CB C -2.509 3.365 -0.091 0.20 . A A . 23 TYR CB 1 1
15 8210 1 1 19 TYR CD1 C -1.527 4.476 -2.134 0.20 . A A . 23 TYR CD1 1 1
15 8211 1 1 19 TYR CD2 C -3.311 5.580 -1.001 0.20 . A A . 23 TYR CD2 1 1
15 8212 1 1 19 TYR CE1 C -1.467 5.508 -3.051 0.20 . A A . 23 TYR CE1 1 1
15 8213 1 1 19 TYR CE2 C -3.257 6.614 -1.915 0.20 . A A . 23 TYR CE2 1 1
15 8214 1 1 19 TYR CG C -2.448 4.494 -1.093 0.20 . A A . 23 TYR CG 1 1
15 8215 1 1 19 TYR CZ C -2.335 6.574 -2.938 0.20 . A A . 23 TYR CZ 1 1
15 8216 1 1 19 TYR H H -3.376 2.149 -2.686 0.20 . A A . 23 TYR H 1 1
15 8217 1 1 19 TYR HA H -3.149 1.330 0.093 0.20 . A A . 23 TYR HA 1 1
15 8218 1 1 19 TYR HB2 H -2.946 3.750 0.817 0.20 . A A . 23 TYR HB2 1 1
15 8219 1 1 19 TYR HB3 H -1.499 3.043 0.111 0.20 . A A . 23 TYR HB3 1 1
15 8220 1 1 19 TYR HD1 H -0.850 3.641 -2.221 0.20 . A A . 23 TYR HD1 1 1
15 8221 1 1 19 TYR HD2 H -4.031 5.609 -0.197 0.20 . A A . 23 TYR HD2 1 1
15 8222 1 1 19 TYR HE1 H -0.745 5.476 -3.854 0.20 . A A . 23 TYR HE1 1 1
15 8223 1 1 19 TYR HE2 H -3.936 7.450 -1.826 0.20 . A A . 23 TYR HE2 1 1
15 8224 1 1 19 TYR HH H -2.582 8.414 -3.435 0.20 . A A . 23 TYR HH 1 1
15 8225 1 1 19 TYR N N -2.912 1.769 -1.911 0.20 . A A . 23 TYR N 1 1
15 8226 1 1 19 TYR O O -5.520 2.350 -1.539 0.20 . A A . 23 TYR O 1 1
15 8227 1 1 19 TYR OH O -2.277 7.603 -3.851 0.20 . A A . 23 TYR OH 1 1
15 8228 1 1 20 TYR C C -6.834 4.812 1.116 0.20 . A A . 24 TYR C 1 1
15 8229 1 1 20 TYR CA C -6.689 3.333 0.775 0.20 . A A . 24 TYR CA 1 1
15 8230 1 1 20 TYR CB C -7.334 2.478 1.866 0.20 . A A . 24 TYR CB 1 1
15 8231 1 1 20 TYR CD1 C -6.383 0.146 2.047 0.20 . A A . 24 TYR CD1 1 1
15 8232 1 1 20 TYR CD2 C -8.354 0.461 0.742 0.20 . A A . 24 TYR CD2 1 1
15 8233 1 1 20 TYR CE1 C -6.401 -1.204 1.757 0.20 . A A . 24 TYR CE1 1 1
15 8234 1 1 20 TYR CE2 C -8.378 -0.890 0.447 0.20 . A A . 24 TYR CE2 1 1
15 8235 1 1 20 TYR CG C -7.357 1.001 1.546 0.20 . A A . 24 TYR CG 1 1
15 8236 1 1 20 TYR CZ C -7.398 -1.716 0.956 0.20 . A A . 24 TYR CZ 1 1
15 8237 1 1 20 TYR H H -4.676 3.073 1.372 0.20 . A A . 24 TYR H 1 1
15 8238 1 1 20 TYR HA H -7.193 3.142 -0.162 0.20 . A A . 24 TYR HA 1 1
15 8239 1 1 20 TYR HB2 H -6.786 2.610 2.787 0.20 . A A . 24 TYR HB2 1 1
15 8240 1 1 20 TYR HB3 H -8.355 2.804 2.012 0.20 . A A . 24 TYR HB3 1 1
15 8241 1 1 20 TYR HD1 H -5.602 0.551 2.674 0.20 . A A . 24 TYR HD1 1 1
15 8242 1 1 20 TYR HD2 H -9.117 1.111 0.344 0.20 . A A . 24 TYR HD2 1 1
15 8243 1 1 20 TYR HE1 H -5.633 -1.853 2.156 0.20 . A A . 24 TYR HE1 1 1
15 8244 1 1 20 TYR HE2 H -9.160 -1.290 -0.180 0.20 . A A . 24 TYR HE2 1 1
15 8245 1 1 20 TYR HH H -7.133 -3.196 -0.242 0.20 . A A . 24 TYR HH 1 1
15 8246 1 1 20 TYR N N -5.286 2.971 0.612 0.20 . A A . 24 TYR N 1 1
15 8247 1 1 20 TYR O O -6.157 5.323 2.010 0.20 . A A . 24 TYR O 1 1
15 8248 1 1 20 TYR OH O -7.420 -3.062 0.665 0.20 . A A . 24 TYR OH 1 1
15 8249 1 1 21 PHE C C -9.451 7.213 0.711 0.20 . A A . 25 PHE C 1 1
15 8250 1 1 21 PHE CA C -7.958 6.916 0.629 0.20 . A A . 25 PHE CA 1 1
15 8251 1 1 21 PHE CB C -7.323 7.743 -0.490 0.20 . A A . 25 PHE CB 1 1
15 8252 1 1 21 PHE CD1 C -6.576 10.026 0.242 0.20 . A A . 25 PHE CD1 1 1
15 8253 1 1 21 PHE CD2 C -8.719 9.809 -0.781 0.20 . A A . 25 PHE CD2 1 1
15 8254 1 1 21 PHE CE1 C -6.775 11.385 0.381 0.20 . A A . 25 PHE CE1 1 1
15 8255 1 1 21 PHE CE2 C -8.925 11.169 -0.644 0.20 . A A . 25 PHE CE2 1 1
15 8256 1 1 21 PHE CG C -7.544 9.222 -0.340 0.20 . A A . 25 PHE CG 1 1
15 8257 1 1 21 PHE CZ C -7.952 11.958 -0.062 0.20 . A A . 25 PHE CZ 1 1
15 8258 1 1 21 PHE H H -8.232 5.032 -0.296 0.20 . A A . 25 PHE H 1 1
15 8259 1 1 21 PHE HA H -7.497 7.181 1.567 0.20 . A A . 25 PHE HA 1 1
15 8260 1 1 21 PHE HB2 H -6.258 7.568 -0.500 0.20 . A A . 25 PHE HB2 1 1
15 8261 1 1 21 PHE HB3 H -7.743 7.439 -1.436 0.20 . A A . 25 PHE HB3 1 1
15 8262 1 1 21 PHE HD1 H -5.655 9.578 0.589 0.20 . A A . 25 PHE HD1 1 1
15 8263 1 1 21 PHE HD2 H -9.482 9.194 -1.235 0.20 . A A . 25 PHE HD2 1 1
15 8264 1 1 21 PHE HE1 H -6.013 11.999 0.837 0.20 . A A . 25 PHE HE1 1 1
15 8265 1 1 21 PHE HE2 H -9.845 11.615 -0.993 0.20 . A A . 25 PHE HE2 1 1
15 8266 1 1 21 PHE HZ H -8.109 13.020 0.045 0.20 . A A . 25 PHE HZ 1 1
15 8267 1 1 21 PHE N N -7.723 5.495 0.402 0.20 . A A . 25 PHE N 1 1
15 8268 1 1 21 PHE O O -10.209 6.907 -0.208 0.20 . A A . 25 PHE O 1 1
15 8269 1 1 22 ASN C C -11.564 9.572 1.565 0.20 . A A . 26 ASN C 1 1
15 8270 1 1 22 ASN CA C -11.273 8.148 2.030 0.20 . A A . 26 ASN CA 1 1
15 8271 1 1 22 ASN CB C -11.644 7.996 3.507 0.20 . A A . 26 ASN CB 1 1
15 8272 1 1 22 ASN CG C -13.145 7.997 3.727 0.20 . A A . 26 ASN CG 1 1
15 8273 1 1 22 ASN H H -9.218 8.028 2.523 0.20 . A A . 26 ASN H 1 1
15 8274 1 1 22 ASN HA H -11.868 7.462 1.446 0.20 . A A . 26 ASN HA 1 1
15 8275 1 1 22 ASN HB2 H -11.247 7.063 3.876 0.20 . A A . 26 ASN HB2 1 1
15 8276 1 1 22 ASN HB3 H -11.215 8.814 4.066 0.20 . A A . 26 ASN HB3 1 1
15 8277 1 1 22 ASN HD21 H -12.974 6.528 5.057 0.20 . A A . 26 ASN HD21 1 1
15 8278 1 1 22 ASN HD22 H -14.580 7.098 4.769 0.20 . A A . 26 ASN HD22 1 1
15 8279 1 1 22 ASN N N -9.869 7.810 1.825 0.20 . A A . 26 ASN N 1 1
15 8280 1 1 22 ASN ND2 N -13.614 7.118 4.608 0.20 . A A . 26 ASN ND2 1 1
15 8281 1 1 22 ASN O O -10.813 10.501 1.866 0.20 . A A . 26 ASN O 1 1
15 8282 1 1 22 ASN OD1 O -13.873 8.779 3.115 0.20 . A A . 26 ASN OD1 1 1
15 8283 1 1 23 HIS C C -13.981 11.752 1.304 0.20 . A A . 27 HIS C 1 1
15 8284 1 1 23 HIS CA C -13.048 11.047 0.323 0.20 . A A . 27 HIS CA 1 1
15 8285 1 1 23 HIS CB C -13.732 10.908 -1.038 0.20 . A A . 27 HIS CB 1 1
15 8286 1 1 23 HIS CD2 C -16.268 10.529 -0.651 0.20 . A A . 27 HIS CD2 1 1
15 8287 1 1 23 HIS CE1 C -16.356 8.401 -1.172 0.20 . A A . 27 HIS CE1 1 1
15 8288 1 1 23 HIS CG C -15.017 10.140 -0.988 0.20 . A A . 27 HIS CG 1 1
15 8289 1 1 23 HIS H H -13.215 8.958 0.621 0.20 . A A . 27 HIS H 1 1
15 8290 1 1 23 HIS HA H -12.154 11.639 0.206 0.20 . A A . 27 HIS HA 1 1
15 8291 1 1 23 HIS HB2 H -13.950 11.893 -1.426 0.20 . A A . 27 HIS HB2 1 1
15 8292 1 1 23 HIS HB3 H -13.065 10.398 -1.719 0.20 . A A . 27 HIS HB3 1 1
15 8293 1 1 23 HIS HD1 H -14.362 8.231 -1.594 0.20 . A A . 27 HIS HD1 1 1
15 8294 1 1 23 HIS HD2 H -16.572 11.520 -0.344 0.20 . A A . 27 HIS HD2 1 1
15 8295 1 1 23 HIS HE1 H -16.725 7.403 -1.355 0.20 . A A . 27 HIS HE1 1 1
15 8296 1 1 23 HIS N N -12.657 9.738 0.828 0.20 . A A . 27 HIS N 1 1
15 8297 1 1 23 HIS ND1 N -15.106 8.801 -1.309 0.20 . A A . 27 HIS ND1 1 1
15 8298 1 1 23 HIS NE2 N -17.082 9.430 -0.774 0.20 . A A . 27 HIS NE2 1 1
15 8299 1 1 23 HIS O O -14.854 12.522 0.901 0.20 . A A . 27 HIS O 1 1
15 8300 1 1 24 ILE C C -13.760 12.904 4.598 0.20 . A A . 28 ILE C 1 1
15 8301 1 1 24 ILE CA C -14.613 12.094 3.628 0.20 . A A . 28 ILE CA 1 1
15 8302 1 1 24 ILE CB C -15.401 11.031 4.417 0.20 . A A . 28 ILE CB 1 1
15 8303 1 1 24 ILE CD1 C -17.597 11.166 3.140 0.20 . A A . 28 ILE CD1 1 1
15 8304 1 1 24 ILE CG1 C -16.397 10.319 3.500 0.20 . A A . 28 ILE CG1 1 1
15 8305 1 1 24 ILE CG2 C -16.118 11.672 5.595 0.20 . A A . 28 ILE CG2 1 1
15 8306 1 1 24 ILE H H -13.077 10.864 2.849 0.20 . A A . 28 ILE H 1 1
15 8307 1 1 24 ILE HA H -15.319 12.754 3.147 0.20 . A A . 28 ILE HA 1 1
15 8308 1 1 24 ILE HB H -14.698 10.309 4.805 0.20 . A A . 28 ILE HB 1 1
15 8309 1 1 24 ILE HD11 H -17.760 11.124 2.073 0.20 . A A . 28 ILE HD11 1 1
15 8310 1 1 24 ILE HD12 H -18.469 10.792 3.654 0.20 . A A . 28 ILE HD12 1 1
15 8311 1 1 24 ILE HD13 H -17.418 12.190 3.435 0.20 . A A . 28 ILE HD13 1 1
15 8312 1 1 24 ILE HG12 H -15.900 10.043 2.584 0.20 . A A . 28 ILE HG12 1 1
15 8313 1 1 24 ILE HG13 H -16.755 9.428 3.994 0.20 . A A . 28 ILE HG13 1 1
15 8314 1 1 24 ILE HG21 H -16.205 12.737 5.428 0.20 . A A . 28 ILE HG21 1 1
15 8315 1 1 24 ILE HG22 H -17.105 11.244 5.690 0.20 . A A . 28 ILE HG22 1 1
15 8316 1 1 24 ILE HG23 H -15.558 11.493 6.499 0.20 . A A . 28 ILE HG23 1 1
15 8317 1 1 24 ILE N N -13.788 11.485 2.591 0.20 . A A . 28 ILE N 1 1
15 8318 1 1 24 ILE O O -14.163 13.979 5.048 0.20 . A A . 28 ILE O 1 1
15 8319 1 1 25 THR C C -10.268 13.154 5.250 0.20 . A A . 29 THR C 1 1
15 8320 1 1 25 THR CA C -11.672 13.061 5.837 0.20 . A A . 29 THR CA 1 1
15 8321 1 1 25 THR CB C -11.600 12.334 7.194 0.20 . A A . 29 THR CB 1 1
15 8322 1 1 25 THR CG2 C -12.635 12.892 8.161 0.20 . A A . 29 THR CG2 1 1
15 8323 1 1 25 THR H H -12.316 11.525 4.531 0.20 . A A . 29 THR H 1 1
15 8324 1 1 25 THR HA H -12.048 14.058 6.005 0.20 . A A . 29 THR HA 1 1
15 8325 1 1 25 THR HB H -10.617 12.487 7.616 0.20 . A A . 29 THR HB 1 1
15 8326 1 1 25 THR HG1 H -12.758 10.743 7.080 0.20 . A A . 29 THR HG1 1 1
15 8327 1 1 25 THR HG21 H -12.246 13.785 8.628 0.20 . A A . 29 THR HG21 1 1
15 8328 1 1 25 THR HG22 H -12.854 12.154 8.919 0.20 . A A . 29 THR HG22 1 1
15 8329 1 1 25 THR HG23 H -13.539 13.132 7.621 0.20 . A A . 29 THR HG23 1 1
15 8330 1 1 25 THR N N -12.580 12.385 4.921 0.20 . A A . 29 THR N 1 1
15 8331 1 1 25 THR O O -9.286 13.266 5.982 0.20 . A A . 29 THR O 1 1
15 8332 1 1 25 THR OG1 O -11.819 10.931 7.010 0.20 . A A . 29 THR OG1 1 1
15 8333 1 1 26 ASN C C -7.854 12.318 3.933 0.20 . A A . 30 ASN C 1 1
15 8334 1 1 26 ASN CA C -8.896 13.190 3.239 0.20 . A A . 30 ASN CA 1 1
15 8335 1 1 26 ASN CB C -8.412 14.641 3.189 0.20 . A A . 30 ASN CB 1 1
15 8336 1 1 26 ASN CG C -7.624 14.943 1.930 0.20 . A A . 30 ASN CG 1 1
15 8337 1 1 26 ASN H H -11.001 13.021 3.394 0.20 . A A . 30 ASN H 1 1
15 8338 1 1 26 ASN HA H -9.035 12.832 2.231 0.20 . A A . 30 ASN HA 1 1
15 8339 1 1 26 ASN HB2 H -9.265 15.301 3.223 0.20 . A A . 30 ASN HB2 1 1
15 8340 1 1 26 ASN HB3 H -7.779 14.832 4.043 0.20 . A A . 30 ASN HB3 1 1
15 8341 1 1 26 ASN HD21 H -6.290 13.544 2.398 0.20 . A A . 30 ASN HD21 1 1
15 8342 1 1 26 ASN HD22 H -5.997 14.398 0.926 0.20 . A A . 30 ASN HD22 1 1
15 8343 1 1 26 ASN N N -10.181 13.109 3.925 0.20 . A A . 30 ASN N 1 1
15 8344 1 1 26 ASN ND2 N -6.527 14.222 1.731 0.20 . A A . 30 ASN ND2 1 1
15 8345 1 1 26 ASN O O -6.708 12.727 4.117 0.20 . A A . 30 ASN O 1 1
15 8346 1 1 26 ASN OD1 O -7.998 15.815 1.145 0.20 . A A . 30 ASN OD1 1 1
15 8347 1 1 27 ALA C C -6.669 9.267 3.982 0.20 . A A . 31 ALA C 1 1
15 8348 1 1 27 ALA CA C -7.363 10.179 4.988 0.20 . A A . 31 ALA CA 1 1
15 8349 1 1 27 ALA CB C -8.127 9.355 6.012 0.20 . A A . 31 ALA CB 1 1
15 8350 1 1 27 ALA H H -9.186 10.841 4.142 0.20 . A A . 31 ALA H 1 1
15 8351 1 1 27 ALA HA H -6.613 10.757 5.511 0.20 . A A . 31 ALA HA 1 1
15 8352 1 1 27 ALA HB1 H -8.711 10.014 6.639 0.20 . A A . 31 ALA HB1 1 1
15 8353 1 1 27 ALA HB2 H -8.783 8.666 5.503 0.20 . A A . 31 ALA HB2 1 1
15 8354 1 1 27 ALA HB3 H -7.428 8.803 6.623 0.20 . A A . 31 ALA HB3 1 1
15 8355 1 1 27 ALA N N -8.261 11.112 4.317 0.20 . A A . 31 ALA N 1 1
15 8356 1 1 27 ALA O O -7.184 9.023 2.891 0.20 . A A . 31 ALA O 1 1
15 8357 1 1 28 SER C C -3.934 6.868 4.304 0.20 . A A . 32 SER C 1 1
15 8358 1 1 28 SER CA C -4.729 7.883 3.487 0.20 . A A . 32 SER CA 1 1
15 8359 1 1 28 SER CB C -3.780 8.699 2.605 0.20 . A A . 32 SER CB 1 1
15 8360 1 1 28 SER H H -5.138 8.997 5.240 0.20 . A A . 32 SER H 1 1
15 8361 1 1 28 SER HA H -5.426 7.351 2.855 0.20 . A A . 32 SER HA 1 1
15 8362 1 1 28 SER HB2 H -4.033 9.746 2.682 0.20 . A A . 32 SER HB2 1 1
15 8363 1 1 28 SER HB3 H -2.764 8.547 2.939 0.20 . A A . 32 SER HB3 1 1
15 8364 1 1 28 SER HG H -3.119 8.630 0.762 0.20 . A A . 32 SER HG 1 1
15 8365 1 1 28 SER N N -5.496 8.766 4.357 0.20 . A A . 32 SER N 1 1
15 8366 1 1 28 SER O O -2.866 7.181 4.830 0.20 . A A . 32 SER O 1 1
15 8367 1 1 28 SER OG O -3.880 8.303 1.248 0.20 . A A . 32 SER OG 1 1
15 8368 1 1 29 GLN C C -3.689 3.324 4.324 0.20 . A A . 33 GLN C 1 1
15 8369 1 1 29 GLN CA C -3.806 4.595 5.160 0.20 . A A . 33 GLN CA 1 1
15 8370 1 1 29 GLN CB C -4.575 4.304 6.449 0.20 . A A . 33 GLN CB 1 1
15 8371 1 1 29 GLN CD C -6.625 3.175 7.405 0.20 . A A . 33 GLN CD 1 1
15 8372 1 1 29 GLN CG C -6.021 3.898 6.217 0.20 . A A . 33 GLN CG 1 1
15 8373 1 1 29 GLN H H -5.318 5.467 3.963 0.20 . A A . 33 GLN H 1 1
15 8374 1 1 29 GLN HA H -2.813 4.935 5.413 0.20 . A A . 33 GLN HA 1 1
15 8375 1 1 29 GLN HB2 H -4.080 3.500 6.976 0.20 . A A . 33 GLN HB2 1 1
15 8376 1 1 29 GLN HB3 H -4.568 5.189 7.067 0.20 . A A . 33 GLN HB3 1 1
15 8377 1 1 29 GLN HE21 H -8.156 2.571 6.292 0.20 . A A . 33 GLN HE21 1 1
15 8378 1 1 29 GLN HE22 H -8.182 2.064 7.943 0.20 . A A . 33 GLN HE22 1 1
15 8379 1 1 29 GLN HG2 H -6.604 4.786 6.020 0.20 . A A . 33 GLN HG2 1 1
15 8380 1 1 29 GLN HG3 H -6.064 3.244 5.356 0.20 . A A . 33 GLN HG3 1 1
15 8381 1 1 29 GLN N N -4.464 5.654 4.405 0.20 . A A . 33 GLN N 1 1
15 8382 1 1 29 GLN NE2 N -7.771 2.539 7.192 0.20 . A A . 33 GLN NE2 1 1
15 8383 1 1 29 GLN O O -4.454 3.115 3.383 0.20 . A A . 33 GLN O 1 1
15 8384 1 1 29 GLN OE1 O -6.067 3.191 8.502 0.20 . A A . 33 GLN OE1 1 1
15 8385 1 1 30 PHE C C -3.435 0.131 4.480 0.20 . A A . 34 PHE C 1 1
15 8386 1 1 30 PHE CA C -2.509 1.225 3.959 0.20 . A A . 34 PHE CA 1 1
15 8387 1 1 30 PHE CB C -1.051 0.784 4.091 0.20 . A A . 34 PHE CB 1 1
15 8388 1 1 30 PHE CD1 C 0.745 2.326 4.924 0.20 . A A . 34 PHE CD1 1 1
15 8389 1 1 30 PHE CD2 C 0.050 2.520 2.650 0.20 . A A . 34 PHE CD2 1 1
15 8390 1 1 30 PHE CE1 C 1.652 3.351 4.737 0.20 . A A . 34 PHE CE1 1 1
15 8391 1 1 30 PHE CE2 C 0.956 3.545 2.458 0.20 . A A . 34 PHE CE2 1 1
15 8392 1 1 30 PHE CG C -0.067 1.898 3.884 0.20 . A A . 34 PHE CG 1 1
15 8393 1 1 30 PHE CZ C 1.759 3.962 3.502 0.20 . A A . 34 PHE CZ 1 1
15 8394 1 1 30 PHE H H -2.149 2.698 5.436 0.20 . A A . 34 PHE H 1 1
15 8395 1 1 30 PHE HA H -2.731 1.402 2.916 0.20 . A A . 34 PHE HA 1 1
15 8396 1 1 30 PHE HB2 H -0.892 0.382 5.080 0.20 . A A . 34 PHE HB2 1 1
15 8397 1 1 30 PHE HB3 H -0.846 0.019 3.358 0.20 . A A . 34 PHE HB3 1 1
15 8398 1 1 30 PHE HD1 H 0.664 1.849 5.890 0.20 . A A . 34 PHE HD1 1 1
15 8399 1 1 30 PHE HD2 H -0.578 2.195 1.833 0.20 . A A . 34 PHE HD2 1 1
15 8400 1 1 30 PHE HE1 H 2.278 3.676 5.556 0.20 . A A . 34 PHE HE1 1 1
15 8401 1 1 30 PHE HE2 H 1.035 4.021 1.493 0.20 . A A . 34 PHE HE2 1 1
15 8402 1 1 30 PHE HZ H 2.467 4.763 3.354 0.20 . A A . 34 PHE HZ 1 1
15 8403 1 1 30 PHE N N -2.727 2.476 4.675 0.20 . A A . 34 PHE N 1 1
15 8404 1 1 30 PHE O O -3.787 -0.797 3.753 0.20 . A A . 34 PHE O 1 1
15 8405 1 1 31 GLU C C -6.116 -0.635 5.798 0.20 . A A . 35 GLU C 1 1
15 8406 1 1 31 GLU CA C -4.704 -0.736 6.368 0.20 . A A . 35 GLU CA 1 1
15 8407 1 1 31 GLU CB C -4.738 -0.536 7.884 0.20 . A A . 35 GLU CB 1 1
15 8408 1 1 31 GLU CD C -3.877 -2.762 8.711 0.20 . A A . 35 GLU CD 1 1
15 8409 1 1 31 GLU CG C -5.052 -1.805 8.659 0.20 . A A . 35 GLU CG 1 1
15 8410 1 1 31 GLU H H -3.505 1.008 6.276 0.20 . A A . 35 GLU H 1 1
15 8411 1 1 31 GLU HA H -4.311 -1.717 6.152 0.20 . A A . 35 GLU HA 1 1
15 8412 1 1 31 GLU HB2 H -3.776 -0.168 8.209 0.20 . A A . 35 GLU HB2 1 1
15 8413 1 1 31 GLU HB3 H -5.494 0.199 8.120 0.20 . A A . 35 GLU HB3 1 1
15 8414 1 1 31 GLU HG2 H -5.323 -1.538 9.669 0.20 . A A . 35 GLU HG2 1 1
15 8415 1 1 31 GLU HG3 H -5.884 -2.306 8.184 0.20 . A A . 35 GLU HG3 1 1
15 8416 1 1 31 GLU N N -3.821 0.245 5.747 0.20 . A A . 35 GLU N 1 1
15 8417 1 1 31 GLU O O -6.713 0.441 5.778 0.20 . A A . 35 GLU O 1 1
15 8418 1 1 31 GLU OE1 O -3.975 -3.853 8.113 0.20 . A A . 35 GLU OE1 1 1
15 8419 1 1 31 GLU OE2 O -2.860 -2.419 9.350 0.20 . A A . 35 GLU OE2 1 1
15 8420 1 1 32 ARG C C -9.016 -1.289 5.762 0.20 . A A . 36 ARG C 1 1
15 8421 1 1 32 ARG CA C -7.983 -1.803 4.762 0.20 . A A . 36 ARG CA 1 1
15 8422 1 1 32 ARG CB C -8.337 -3.227 4.334 0.20 . A A . 36 ARG CB 1 1
15 8423 1 1 32 ARG CD C -10.357 -4.699 4.074 0.20 . A A . 36 ARG CD 1 1
15 8424 1 1 32 ARG CG C -9.726 -3.358 3.735 0.20 . A A . 36 ARG CG 1 1
15 8425 1 1 32 ARG CZ C -9.649 -6.244 2.297 0.20 . A A . 36 ARG CZ 1 1
15 8426 1 1 32 ARG H H -6.117 -2.590 5.379 0.20 . A A . 36 ARG H 1 1
15 8427 1 1 32 ARG HA H -7.991 -1.163 3.893 0.20 . A A . 36 ARG HA 1 1
15 8428 1 1 32 ARG HB2 H -7.619 -3.559 3.597 0.20 . A A . 36 ARG HB2 1 1
15 8429 1 1 32 ARG HB3 H -8.279 -3.876 5.197 0.20 . A A . 36 ARG HB3 1 1
15 8430 1 1 32 ARG HD2 H -10.425 -4.789 5.147 0.20 . A A . 36 ARG HD2 1 1
15 8431 1 1 32 ARG HD3 H -11.349 -4.734 3.645 0.20 . A A . 36 ARG HD3 1 1
15 8432 1 1 32 ARG HE H -8.966 -6.272 4.170 0.20 . A A . 36 ARG HE 1 1
15 8433 1 1 32 ARG HG2 H -10.353 -2.570 4.128 0.20 . A A . 36 ARG HG2 1 1
15 8434 1 1 32 ARG HG3 H -9.655 -3.263 2.662 0.20 . A A . 36 ARG HG3 1 1
15 8435 1 1 32 ARG HH11 H -11.025 -4.876 1.735 0.20 . A A . 36 ARG HH11 1 1
15 8436 1 1 32 ARG HH12 H -10.517 -5.972 0.493 0.20 . A A . 36 ARG HH12 1 1
15 8437 1 1 32 ARG HH21 H -8.289 -7.720 2.543 0.20 . A A . 36 ARG HH21 1 1
15 8438 1 1 32 ARG HH22 H -8.962 -7.589 0.954 0.20 . A A . 36 ARG HH22 1 1
15 8439 1 1 32 ARG N N -6.642 -1.764 5.336 0.20 . A A . 36 ARG N 1 1
15 8440 1 1 32 ARG NE N -9.576 -5.818 3.553 0.20 . A A . 36 ARG NE 1 1
15 8441 1 1 32 ARG NH1 N -10.464 -5.650 1.438 0.20 . A A . 36 ARG NH1 1 1
15 8442 1 1 32 ARG NH2 N -8.905 -7.269 1.898 0.20 . A A . 36 ARG NH2 1 1
15 8443 1 1 32 ARG O O -8.993 -1.629 6.945 0.20 . A A . 36 ARG O 1 1
15 8444 1 1 33 PRO C C -12.029 -0.913 6.544 0.20 . A A . 37 PRO C 1 1
15 8445 1 1 33 PRO CA C -11.003 0.126 6.110 0.20 . A A . 37 PRO CA 1 1
15 8446 1 1 33 PRO CB C -11.649 1.165 5.189 0.20 . A A . 37 PRO CB 1 1
15 8447 1 1 33 PRO CD C -10.030 -0.004 3.875 0.20 . A A . 37 PRO CD 1 1
15 8448 1 1 33 PRO CG C -11.370 0.677 3.810 0.20 . A A . 37 PRO CG 1 1
15 8449 1 1 33 PRO HA H -10.596 0.618 6.982 0.20 . A A . 37 PRO HA 1 1
15 8450 1 1 33 PRO HB2 H -12.712 1.209 5.386 0.20 . A A . 37 PRO HB2 1 1
15 8451 1 1 33 PRO HB3 H -11.205 2.132 5.363 0.20 . A A . 37 PRO HB3 1 1
15 8452 1 1 33 PRO HD2 H -10.002 -0.845 3.199 0.20 . A A . 37 PRO HD2 1 1
15 8453 1 1 33 PRO HD3 H -9.240 0.695 3.646 0.20 . A A . 37 PRO HD3 1 1
15 8454 1 1 33 PRO HG2 H -12.133 -0.025 3.507 0.20 . A A . 37 PRO HG2 1 1
15 8455 1 1 33 PRO HG3 H -11.332 1.512 3.126 0.20 . A A . 37 PRO HG3 1 1
15 8456 1 1 33 PRO N N -9.942 -0.451 5.276 0.20 . A A . 37 PRO N 1 1
15 8457 1 1 33 PRO O O -12.497 -1.715 5.738 0.20 . A A . 37 PRO O 1 1
15 8458 1 1 34 SER C C -14.746 -1.539 7.851 0.20 . A A . 38 SER C 1 1
15 8459 1 1 34 SER CA C -13.344 -1.838 8.374 0.20 . A A . 38 SER CA 1 1
15 8460 1 1 34 SER CB C -13.335 -1.784 9.902 0.20 . A A . 38 SER CB 1 1
15 8461 1 1 34 SER H H -11.966 -0.231 8.424 0.20 . A A . 38 SER H 1 1
15 8462 1 1 34 SER HA H -13.056 -2.828 8.054 0.20 . A A . 38 SER HA 1 1
15 8463 1 1 34 SER HB2 H -14.041 -2.503 10.289 0.20 . A A . 38 SER HB2 1 1
15 8464 1 1 34 SER HB3 H -12.346 -2.023 10.263 0.20 . A A . 38 SER HB3 1 1
15 8465 1 1 34 SER HG H -12.924 -0.070 10.758 0.20 . A A . 38 SER HG 1 1
15 8466 1 1 34 SER N N -12.375 -0.894 7.828 0.20 . A A . 38 SER N 1 1
15 8467 1 1 34 SER O O -15.390 -2.396 7.246 0.20 . A A . 38 SER O 1 1
15 8468 1 1 34 SER OG O -13.693 -0.495 10.370 0.20 . A A . 38 SER OG 1 1
15 8469 1 1 35 GLY C C -17.604 -0.189 8.677 0.20 . A A . 39 GLY C 1 1
15 8470 1 1 35 GLY CA C -16.533 0.073 7.636 0.20 . A A . 39 GLY CA 1 1
15 8471 1 1 35 GLY H H -14.652 0.326 8.575 0.20 . A A . 39 GLY H 1 1
15 8472 1 1 35 GLY HA2 H -16.524 1.128 7.400 0.20 . A A . 39 GLY HA2 1 1
15 8473 1 1 35 GLY HA3 H -16.773 -0.480 6.740 0.20 . A A . 39 GLY HA3 1 1
15 8474 1 1 35 GLY N N -15.212 -0.317 8.088 0.20 . A A . 39 GLY N 1 1
15 8475 1 1 35 GLY O O -17.958 -1.338 8.933 0.20 . A A . 39 GLY O 1 1
16 8476 1 1 1 SER C C -17.112 -3.944 -3.089 0.20 . A A . 5 SER C 1 1
16 8477 1 1 1 SER CA C -17.733 -3.744 -4.469 0.20 . A A . 5 SER CA 1 1
16 8478 1 1 1 SER CB C -19.210 -4.145 -4.438 0.20 . A A . 5 SER CB 1 1
16 8479 1 1 1 SER H1 H -16.157 -4.192 -5.809 0.20 . A A . 5 SER H1 1 1
16 8480 1 1 1 SER HA H -17.658 -2.701 -4.736 0.20 . A A . 5 SER HA 1 1
16 8481 1 1 1 SER HB2 H -19.648 -3.822 -3.505 0.20 . A A . 5 SER HB2 1 1
16 8482 1 1 1 SER HB3 H -19.727 -3.671 -5.261 0.20 . A A . 5 SER HB3 1 1
16 8483 1 1 1 SER HG H -20.040 -5.849 -3.945 0.20 . A A . 5 SER HG 1 1
16 8484 1 1 1 SER N N -17.020 -4.518 -5.476 0.20 . A A . 5 SER N 1 1
16 8485 1 1 1 SER O O -17.818 -4.091 -2.092 0.20 . A A . 5 SER O 1 1
16 8486 1 1 1 SER OG O -19.359 -5.550 -4.551 0.20 . A A . 5 SER OG 1 1
16 8487 1 1 2 LYS C C -14.977 -2.815 -1.015 0.20 . A A . 6 LYS C 1 1
16 8488 1 1 2 LYS CA C -15.064 -4.127 -1.786 0.20 . A A . 6 LYS CA 1 1
16 8489 1 1 2 LYS CB C -13.657 -4.668 -2.055 0.20 . A A . 6 LYS CB 1 1
16 8490 1 1 2 LYS CD C -12.321 -6.490 -3.152 0.20 . A A . 6 LYS CD 1 1
16 8491 1 1 2 LYS CE C -11.133 -5.705 -3.687 0.20 . A A . 6 LYS CE 1 1
16 8492 1 1 2 LYS CG C -13.597 -5.667 -3.198 0.20 . A A . 6 LYS CG 1 1
16 8493 1 1 2 LYS H H -15.274 -3.824 -3.871 0.20 . A A . 6 LYS H 1 1
16 8494 1 1 2 LYS HA H -15.608 -4.846 -1.192 0.20 . A A . 6 LYS HA 1 1
16 8495 1 1 2 LYS HB2 H -13.006 -3.841 -2.293 0.20 . A A . 6 LYS HB2 1 1
16 8496 1 1 2 LYS HB3 H -13.295 -5.154 -1.160 0.20 . A A . 6 LYS HB3 1 1
16 8497 1 1 2 LYS HD2 H -12.121 -6.771 -2.130 0.20 . A A . 6 LYS HD2 1 1
16 8498 1 1 2 LYS HD3 H -12.453 -7.377 -3.754 0.20 . A A . 6 LYS HD3 1 1
16 8499 1 1 2 LYS HE2 H -11.164 -4.705 -3.279 0.20 . A A . 6 LYS HE2 1 1
16 8500 1 1 2 LYS HE3 H -10.224 -6.194 -3.369 0.20 . A A . 6 LYS HE3 1 1
16 8501 1 1 2 LYS HG2 H -14.444 -6.332 -3.127 0.20 . A A . 6 LYS HG2 1 1
16 8502 1 1 2 LYS HG3 H -13.636 -5.130 -4.134 0.20 . A A . 6 LYS HG3 1 1
16 8503 1 1 2 LYS HZ1 H -11.327 -4.643 -5.475 0.20 . A A . 6 LYS HZ1 1 1
16 8504 1 1 2 LYS HZ2 H -11.892 -6.235 -5.559 0.20 . A A . 6 LYS HZ2 1 1
16 8505 1 1 2 LYS HZ3 H -10.228 -5.925 -5.555 0.20 . A A . 6 LYS HZ3 1 1
16 8506 1 1 2 LYS N N -15.784 -3.947 -3.042 0.20 . A A . 6 LYS N 1 1
16 8507 1 1 2 LYS NZ N -11.144 -5.621 -5.173 0.20 . A A . 6 LYS NZ 1 1
16 8508 1 1 2 LYS O O -15.264 -1.746 -1.557 0.20 . A A . 6 LYS O 1 1
16 8509 1 1 3 LEU C C -15.811 -1.061 1.316 0.20 . A A . 7 LEU C 1 1
16 8510 1 1 3 LEU CA C -14.453 -1.719 1.094 0.20 . A A . 7 LEU CA 1 1
16 8511 1 1 3 LEU CB C -13.486 -0.717 0.462 0.20 . A A . 7 LEU CB 1 1
16 8512 1 1 3 LEU CD1 C -11.644 -0.235 -1.168 0.20 . A A . 7 LEU CD1 1 1
16 8513 1 1 3 LEU CD2 C -11.344 -2.017 0.562 0.20 . A A . 7 LEU CD2 1 1
16 8514 1 1 3 LEU CG C -12.338 -1.314 -0.352 0.20 . A A . 7 LEU CG 1 1
16 8515 1 1 3 LEU H H -14.366 -3.780 0.624 0.20 . A A . 7 LEU H 1 1
16 8516 1 1 3 LEU HA H -14.059 -2.035 2.048 0.20 . A A . 7 LEU HA 1 1
16 8517 1 1 3 LEU HB2 H -14.055 -0.075 -0.191 0.20 . A A . 7 LEU HB2 1 1
16 8518 1 1 3 LEU HB3 H -13.055 -0.126 1.259 0.20 . A A . 7 LEU HB3 1 1
16 8519 1 1 3 LEU HD11 H -11.271 0.532 -0.507 0.20 . A A . 7 LEU HD11 1 1
16 8520 1 1 3 LEU HD12 H -12.346 0.200 -1.862 0.20 . A A . 7 LEU HD12 1 1
16 8521 1 1 3 LEU HD13 H -10.820 -0.671 -1.716 0.20 . A A . 7 LEU HD13 1 1
16 8522 1 1 3 LEU HD21 H -11.704 -1.978 1.578 0.20 . A A . 7 LEU HD21 1 1
16 8523 1 1 3 LEU HD22 H -10.386 -1.522 0.500 0.20 . A A . 7 LEU HD22 1 1
16 8524 1 1 3 LEU HD23 H -11.239 -3.047 0.254 0.20 . A A . 7 LEU HD23 1 1
16 8525 1 1 3 LEU HG H -12.737 -2.047 -1.041 0.20 . A A . 7 LEU HG 1 1
16 8526 1 1 3 LEU N N -14.579 -2.901 0.248 0.20 . A A . 7 LEU N 1 1
16 8527 1 1 3 LEU O O -16.699 -1.110 0.465 0.20 . A A . 7 LEU O 1 1
16 8528 1 1 4 PRO C C -17.453 1.515 2.024 0.20 . A A . 8 PRO C 1 1
16 8529 1 1 4 PRO CA C -17.223 0.254 2.849 0.20 . A A . 8 PRO CA 1 1
16 8530 1 1 4 PRO CB C -17.018 0.610 4.324 0.20 . A A . 8 PRO CB 1 1
16 8531 1 1 4 PRO CD C -14.961 -0.330 3.550 0.20 . A A . 8 PRO CD 1 1
16 8532 1 1 4 PRO CG C -15.541 0.687 4.492 0.20 . A A . 8 PRO CG 1 1
16 8533 1 1 4 PRO HA H -18.077 -0.401 2.750 0.20 . A A . 8 PRO HA 1 1
16 8534 1 1 4 PRO HB2 H -17.492 1.558 4.537 0.20 . A A . 8 PRO HB2 1 1
16 8535 1 1 4 PRO HB3 H -17.446 -0.160 4.946 0.20 . A A . 8 PRO HB3 1 1
16 8536 1 1 4 PRO HD2 H -14.020 0.016 3.152 0.20 . A A . 8 PRO HD2 1 1
16 8537 1 1 4 PRO HD3 H -14.835 -1.279 4.050 0.20 . A A . 8 PRO HD3 1 1
16 8538 1 1 4 PRO HG2 H -15.193 1.677 4.235 0.20 . A A . 8 PRO HG2 1 1
16 8539 1 1 4 PRO HG3 H -15.274 0.449 5.511 0.20 . A A . 8 PRO HG3 1 1
16 8540 1 1 4 PRO N N -15.977 -0.428 2.488 0.20 . A A . 8 PRO N 1 1
16 8541 1 1 4 PRO O O -16.603 1.937 1.240 0.20 . A A . 8 PRO O 1 1
16 8542 1 1 5 PRO C C -18.188 4.562 1.934 0.20 . A A . 9 PRO C 1 1
16 8543 1 1 5 PRO CA C -19.001 3.354 1.481 0.20 . A A . 9 PRO CA 1 1
16 8544 1 1 5 PRO CB C -20.478 3.541 1.833 0.20 . A A . 9 PRO CB 1 1
16 8545 1 1 5 PRO CD C -19.694 1.685 3.117 0.20 . A A . 9 PRO CD 1 1
16 8546 1 1 5 PRO CG C -20.645 2.846 3.141 0.20 . A A . 9 PRO CG 1 1
16 8547 1 1 5 PRO HA H -18.896 3.233 0.413 0.20 . A A . 9 PRO HA 1 1
16 8548 1 1 5 PRO HB2 H -20.701 4.596 1.913 0.20 . A A . 9 PRO HB2 1 1
16 8549 1 1 5 PRO HB3 H -21.094 3.094 1.066 0.20 . A A . 9 PRO HB3 1 1
16 8550 1 1 5 PRO HD2 H -19.297 1.502 4.106 0.20 . A A . 9 PRO HD2 1 1
16 8551 1 1 5 PRO HD3 H -20.183 0.801 2.735 0.20 . A A . 9 PRO HD3 1 1
16 8552 1 1 5 PRO HG2 H -20.400 3.519 3.948 0.20 . A A . 9 PRO HG2 1 1
16 8553 1 1 5 PRO HG3 H -21.663 2.496 3.240 0.20 . A A . 9 PRO HG3 1 1
16 8554 1 1 5 PRO N N -18.631 2.132 2.201 0.20 . A A . 9 PRO N 1 1
16 8555 1 1 5 PRO O O -18.557 5.248 2.888 0.20 . A A . 9 PRO O 1 1
16 8556 1 1 6 GLY C C -14.783 5.718 1.210 0.20 . A A . 10 GLY C 1 1
16 8557 1 1 6 GLY CA C -16.233 5.944 1.593 0.20 . A A . 10 GLY CA 1 1
16 8558 1 1 6 GLY H H -16.835 4.236 0.496 0.20 . A A . 10 GLY H 1 1
16 8559 1 1 6 GLY HA2 H -16.596 6.824 1.084 0.20 . A A . 10 GLY HA2 1 1
16 8560 1 1 6 GLY HA3 H -16.290 6.106 2.659 0.20 . A A . 10 GLY HA3 1 1
16 8561 1 1 6 GLY N N -17.080 4.817 1.245 0.20 . A A . 10 GLY N 1 1
16 8562 1 1 6 GLY O O -13.998 6.664 1.144 0.20 . A A . 10 GLY O 1 1
16 8563 1 1 7 TRP C C -12.992 3.686 -0.877 0.20 . A A . 11 TRP C 1 1
16 8564 1 1 7 TRP CA C -13.061 4.117 0.584 0.20 . A A . 11 TRP CA 1 1
16 8565 1 1 7 TRP CB C -12.531 3.000 1.485 0.20 . A A . 11 TRP CB 1 1
16 8566 1 1 7 TRP CD1 C -12.871 3.442 3.985 0.20 . A A . 11 TRP CD1 1 1
16 8567 1 1 7 TRP CD2 C -10.865 4.062 3.207 0.20 . A A . 11 TRP CD2 1 1
16 8568 1 1 7 TRP CE2 C -10.924 4.356 4.581 0.20 . A A . 11 TRP CE2 1 1
16 8569 1 1 7 TRP CE3 C -9.697 4.363 2.501 0.20 . A A . 11 TRP CE3 1 1
16 8570 1 1 7 TRP CG C -12.121 3.477 2.845 0.20 . A A . 11 TRP CG 1 1
16 8571 1 1 7 TRP CH2 C -8.727 5.224 4.548 0.20 . A A . 11 TRP CH2 1 1
16 8572 1 1 7 TRP CZ2 C -9.858 4.940 5.264 0.20 . A A . 11 TRP CZ2 1 1
16 8573 1 1 7 TRP CZ3 C -8.641 4.942 3.179 0.20 . A A . 11 TRP CZ3 1 1
16 8574 1 1 7 TRP H H -15.100 3.753 1.029 0.20 . A A . 11 TRP H 1 1
16 8575 1 1 7 TRP HA H -12.448 4.996 0.718 0.20 . A A . 11 TRP HA 1 1
16 8576 1 1 7 TRP HB2 H -13.299 2.252 1.611 0.20 . A A . 11 TRP HB2 1 1
16 8577 1 1 7 TRP HB3 H -11.669 2.549 1.014 0.20 . A A . 11 TRP HB3 1 1
16 8578 1 1 7 TRP HD1 H -13.877 3.055 4.040 0.20 . A A . 11 TRP HD1 1 1
16 8579 1 1 7 TRP HE1 H -12.480 4.055 5.957 0.20 . A A . 11 TRP HE1 1 1
16 8580 1 1 7 TRP HE3 H -9.612 4.154 1.445 0.20 . A A . 11 TRP HE3 1 1
16 8581 1 1 7 TRP HH2 H -7.878 5.676 5.037 0.20 . A A . 11 TRP HH2 1 1
16 8582 1 1 7 TRP HZ2 H -9.909 5.163 6.320 0.20 . A A . 11 TRP HZ2 1 1
16 8583 1 1 7 TRP HZ3 H -7.730 5.182 2.651 0.20 . A A . 11 TRP HZ3 1 1
16 8584 1 1 7 TRP N N -14.427 4.463 0.960 0.20 . A A . 11 TRP N 1 1
16 8585 1 1 7 TRP NE1 N -12.157 3.971 5.035 0.20 . A A . 11 TRP NE1 1 1
16 8586 1 1 7 TRP O O -13.714 2.786 -1.302 0.20 . A A . 11 TRP O 1 1
16 8587 1 1 8 GLU C C -10.573 3.427 -3.323 0.20 . A A . 12 GLU C 1 1
16 8588 1 1 8 GLU CA C -11.955 4.018 -3.052 0.20 . A A . 12 GLU CA 1 1
16 8589 1 1 8 GLU CB C -12.160 5.270 -3.906 0.20 . A A . 12 GLU CB 1 1
16 8590 1 1 8 GLU CD C -10.285 5.498 -5.583 0.20 . A A . 12 GLU CD 1 1
16 8591 1 1 8 GLU CG C -10.868 5.981 -4.269 0.20 . A A . 12 GLU CG 1 1
16 8592 1 1 8 GLU H H -11.569 5.043 -1.242 0.20 . A A . 12 GLU H 1 1
16 8593 1 1 8 GLU HA H -12.703 3.286 -3.317 0.20 . A A . 12 GLU HA 1 1
16 8594 1 1 8 GLU HB2 H -12.663 4.990 -4.821 0.20 . A A . 12 GLU HB2 1 1
16 8595 1 1 8 GLU HB3 H -12.787 5.963 -3.361 0.20 . A A . 12 GLU HB3 1 1
16 8596 1 1 8 GLU HG2 H -11.063 7.039 -4.347 0.20 . A A . 12 GLU HG2 1 1
16 8597 1 1 8 GLU HG3 H -10.144 5.806 -3.485 0.20 . A A . 12 GLU HG3 1 1
16 8598 1 1 8 GLU N N -12.117 4.335 -1.639 0.20 . A A . 12 GLU N 1 1
16 8599 1 1 8 GLU O O -9.612 3.714 -2.609 0.20 . A A . 12 GLU O 1 1
16 8600 1 1 8 GLU OE1 O -9.230 6.025 -5.993 0.20 . A A . 12 GLU OE1 1 1
16 8601 1 1 8 GLU OE2 O -10.884 4.593 -6.202 0.20 . A A . 12 GLU OE2 1 1
16 8602 1 1 9 LYS C C -8.284 2.970 -5.392 0.20 . A A . 13 LYS C 1 1
16 8603 1 1 9 LYS CA C -9.220 1.968 -4.725 0.20 . A A . 13 LYS CA 1 1
16 8604 1 1 9 LYS CB C -9.472 0.784 -5.663 0.20 . A A . 13 LYS CB 1 1
16 8605 1 1 9 LYS CD C -8.955 -1.670 -5.801 0.20 . A A . 13 LYS CD 1 1
16 8606 1 1 9 LYS CE C -8.709 -2.542 -4.579 0.20 . A A . 13 LYS CE 1 1
16 8607 1 1 9 LYS CG C -8.385 -0.274 -5.612 0.20 . A A . 13 LYS CG 1 1
16 8608 1 1 9 LYS H H -11.283 2.409 -4.890 0.20 . A A . 13 LYS H 1 1
16 8609 1 1 9 LYS HA H -8.754 1.605 -3.821 0.20 . A A . 13 LYS HA 1 1
16 8610 1 1 9 LYS HB2 H -10.409 0.322 -5.396 0.20 . A A . 13 LYS HB2 1 1
16 8611 1 1 9 LYS HB3 H -9.538 1.154 -6.677 0.20 . A A . 13 LYS HB3 1 1
16 8612 1 1 9 LYS HD2 H -10.020 -1.594 -5.966 0.20 . A A . 13 LYS HD2 1 1
16 8613 1 1 9 LYS HD3 H -8.487 -2.127 -6.661 0.20 . A A . 13 LYS HD3 1 1
16 8614 1 1 9 LYS HE2 H -9.155 -3.511 -4.751 0.20 . A A . 13 LYS HE2 1 1
16 8615 1 1 9 LYS HE3 H -7.644 -2.656 -4.445 0.20 . A A . 13 LYS HE3 1 1
16 8616 1 1 9 LYS HG2 H -7.669 -0.081 -6.397 0.20 . A A . 13 LYS HG2 1 1
16 8617 1 1 9 LYS HG3 H -7.890 -0.225 -4.652 0.20 . A A . 13 LYS HG3 1 1
16 8618 1 1 9 LYS HZ1 H -10.113 -1.353 -3.589 0.20 . A A . 13 LYS HZ1 1 1
16 8619 1 1 9 LYS HZ2 H -8.587 -1.363 -2.861 0.20 . A A . 13 LYS HZ2 1 1
16 8620 1 1 9 LYS HZ3 H -9.608 -2.702 -2.701 0.20 . A A . 13 LYS HZ3 1 1
16 8621 1 1 9 LYS N N -10.482 2.599 -4.358 0.20 . A A . 13 LYS N 1 1
16 8622 1 1 9 LYS NZ N -9.294 -1.949 -3.346 0.20 . A A . 13 LYS NZ 1 1
16 8623 1 1 9 LYS O O -8.575 3.477 -6.475 0.20 . A A . 13 LYS O 1 1
16 8624 1 1 10 ARG C C -4.821 3.522 -5.437 0.20 . A A . 14 ARG C 1 1
16 8625 1 1 10 ARG CA C -6.181 4.190 -5.270 0.20 . A A . 14 ARG CA 1 1
16 8626 1 1 10 ARG CB C -6.057 5.403 -4.347 0.20 . A A . 14 ARG CB 1 1
16 8627 1 1 10 ARG CD C -5.698 7.857 -4.757 0.20 . A A . 14 ARG CD 1 1
16 8628 1 1 10 ARG CG C -6.640 6.679 -4.936 0.20 . A A . 14 ARG CG 1 1
16 8629 1 1 10 ARG CZ C -5.813 9.124 -6.861 0.20 . A A . 14 ARG CZ 1 1
16 8630 1 1 10 ARG H H -6.984 2.812 -3.882 0.20 . A A . 14 ARG H 1 1
16 8631 1 1 10 ARG HA H -6.529 4.519 -6.239 0.20 . A A . 14 ARG HA 1 1
16 8632 1 1 10 ARG HB2 H -6.571 5.191 -3.422 0.20 . A A . 14 ARG HB2 1 1
16 8633 1 1 10 ARG HB3 H -5.012 5.575 -4.138 0.20 . A A . 14 ARG HB3 1 1
16 8634 1 1 10 ARG HD2 H -6.236 8.666 -4.291 0.20 . A A . 14 ARG HD2 1 1
16 8635 1 1 10 ARG HD3 H -4.880 7.553 -4.121 0.20 . A A . 14 ARG HD3 1 1
16 8636 1 1 10 ARG HE H -4.258 8.020 -6.283 0.20 . A A . 14 ARG HE 1 1
16 8637 1 1 10 ARG HG2 H -6.816 6.529 -5.992 0.20 . A A . 14 ARG HG2 1 1
16 8638 1 1 10 ARG HG3 H -7.574 6.897 -4.440 0.20 . A A . 14 ARG HG3 1 1
16 8639 1 1 10 ARG HH11 H -7.454 9.266 -5.691 0.20 . A A . 14 ARG HH11 1 1
16 8640 1 1 10 ARG HH12 H -7.524 10.155 -7.177 0.20 . A A . 14 ARG HH12 1 1
16 8641 1 1 10 ARG HH21 H -4.338 9.187 -8.241 0.20 . A A . 14 ARG HH21 1 1
16 8642 1 1 10 ARG HH22 H -5.752 10.109 -8.627 0.20 . A A . 14 ARG HH22 1 1
16 8643 1 1 10 ARG N N -7.161 3.248 -4.740 0.20 . A A . 14 ARG N 1 1
16 8644 1 1 10 ARG NE N -5.156 8.322 -6.032 0.20 . A A . 14 ARG NE 1 1
16 8645 1 1 10 ARG NH1 N -7.031 9.550 -6.552 0.20 . A A . 14 ARG NH1 1 1
16 8646 1 1 10 ARG NH2 N -5.255 9.504 -8.003 0.20 . A A . 14 ARG NH2 1 1
16 8647 1 1 10 ARG O O -4.522 2.524 -4.780 0.20 . A A . 14 ARG O 1 1
16 8648 1 1 11 MET C C -1.596 4.606 -6.364 0.20 . A A . 15 MET C 1 1
16 8649 1 1 11 MET CA C -2.667 3.537 -6.573 0.20 . A A . 15 MET CA 1 1
16 8650 1 1 11 MET CB C -2.580 2.983 -7.996 0.20 . A A . 15 MET CB 1 1
16 8651 1 1 11 MET CE C -0.305 0.090 -9.809 0.20 . A A . 15 MET CE 1 1
16 8652 1 1 11 MET CG C -1.781 1.694 -8.099 0.20 . A A . 15 MET CG 1 1
16 8653 1 1 11 MET H H -4.292 4.874 -6.816 0.20 . A A . 15 MET H 1 1
16 8654 1 1 11 MET HA H -2.498 2.733 -5.873 0.20 . A A . 15 MET HA 1 1
16 8655 1 1 11 MET HB2 H -3.579 2.792 -8.357 0.20 . A A . 15 MET HB2 1 1
16 8656 1 1 11 MET HB3 H -2.111 3.721 -8.630 0.20 . A A . 15 MET HB3 1 1
16 8657 1 1 11 MET HE1 H -0.381 -0.552 -8.944 0.20 . A A . 15 MET HE1 1 1
16 8658 1 1 11 MET HE2 H -1.099 -0.140 -10.501 0.20 . A A . 15 MET HE2 1 1
16 8659 1 1 11 MET HE3 H 0.652 -0.068 -10.289 0.20 . A A . 15 MET HE3 1 1
16 8660 1 1 11 MET HG2 H -1.364 1.466 -7.128 0.20 . A A . 15 MET HG2 1 1
16 8661 1 1 11 MET HG3 H -2.448 0.896 -8.396 0.20 . A A . 15 MET HG3 1 1
16 8662 1 1 11 MET N N -3.997 4.079 -6.321 0.20 . A A . 15 MET N 1 1
16 8663 1 1 11 MET O O -1.897 5.725 -5.950 0.20 . A A . 15 MET O 1 1
16 8664 1 1 11 MET SD S -0.437 1.800 -9.295 0.20 . A A . 15 MET SD 1 1
16 8665 1 1 12 SER C C 1.330 5.586 -7.850 0.20 . A A . 16 SER C 1 1
16 8666 1 1 12 SER CA C 0.765 5.175 -6.492 0.20 . A A . 16 SER CA 1 1
16 8667 1 1 12 SER CB C 1.864 4.542 -5.638 0.20 . A A . 16 SER CB 1 1
16 8668 1 1 12 SER H H -0.174 3.342 -6.980 0.20 . A A . 16 SER H 1 1
16 8669 1 1 12 SER HA H 0.395 6.058 -5.991 0.20 . A A . 16 SER HA 1 1
16 8670 1 1 12 SER HB2 H 1.440 3.752 -5.039 0.20 . A A . 16 SER HB2 1 1
16 8671 1 1 12 SER HB3 H 2.628 4.133 -6.286 0.20 . A A . 16 SER HB3 1 1
16 8672 1 1 12 SER HG H 2.340 6.378 -5.148 0.20 . A A . 16 SER HG 1 1
16 8673 1 1 12 SER N N -0.349 4.251 -6.654 0.20 . A A . 16 SER N 1 1
16 8674 1 1 12 SER O O 0.977 5.012 -8.880 0.20 . A A . 16 SER O 1 1
16 8675 1 1 12 SER OG O 2.459 5.499 -4.780 0.20 . A A . 16 SER OG 1 1
16 8676 1 1 13 ARG C C 4.339 6.851 -9.044 0.20 . A A . 17 ARG C 1 1
16 8677 1 1 13 ARG CA C 2.827 7.065 -9.069 0.20 . A A . 17 ARG CA 1 1
16 8678 1 1 13 ARG CB C 2.518 8.549 -9.268 0.20 . A A . 17 ARG CB 1 1
16 8679 1 1 13 ARG CD C 2.990 10.675 -10.524 0.20 . A A . 17 ARG CD 1 1
16 8680 1 1 13 ARG CG C 3.301 9.191 -10.401 0.20 . A A . 17 ARG CG 1 1
16 8681 1 1 13 ARG CZ C 0.732 10.679 -11.498 0.20 . A A . 17 ARG CZ 1 1
16 8682 1 1 13 ARG H H 2.457 6.995 -6.987 0.20 . A A . 17 ARG H 1 1
16 8683 1 1 13 ARG HA H 2.411 6.507 -9.893 0.20 . A A . 17 ARG HA 1 1
16 8684 1 1 13 ARG HB2 H 1.465 8.661 -9.479 0.20 . A A . 17 ARG HB2 1 1
16 8685 1 1 13 ARG HB3 H 2.749 9.079 -8.354 0.20 . A A . 17 ARG HB3 1 1
16 8686 1 1 13 ARG HD2 H 3.463 11.196 -9.705 0.20 . A A . 17 ARG HD2 1 1
16 8687 1 1 13 ARG HD3 H 3.390 11.035 -11.460 0.20 . A A . 17 ARG HD3 1 1
16 8688 1 1 13 ARG HE H 1.186 11.330 -9.666 0.20 . A A . 17 ARG HE 1 1
16 8689 1 1 13 ARG HG2 H 4.356 9.070 -10.211 0.20 . A A . 17 ARG HG2 1 1
16 8690 1 1 13 ARG HG3 H 3.041 8.700 -11.328 0.20 . A A . 17 ARG HG3 1 1
16 8691 1 1 13 ARG HH11 H 2.178 9.947 -12.705 0.20 . A A . 17 ARG HH11 1 1
16 8692 1 1 13 ARG HH12 H 0.583 9.956 -13.378 0.20 . A A . 17 ARG HH12 1 1
16 8693 1 1 13 ARG HH21 H -0.920 11.345 -10.542 0.20 . A A . 17 ARG HH21 1 1
16 8694 1 1 13 ARG HH22 H -1.179 10.754 -12.148 0.20 . A A . 17 ARG HH22 1 1
16 8695 1 1 13 ARG N N 2.214 6.579 -7.840 0.20 . A A . 17 ARG N 1 1
16 8696 1 1 13 ARG NE N 1.554 10.938 -10.486 0.20 . A A . 17 ARG NE 1 1
16 8697 1 1 13 ARG NH1 N 1.204 10.151 -12.620 0.20 . A A . 17 ARG NH1 1 1
16 8698 1 1 13 ARG NH2 N -0.562 10.948 -11.386 0.20 . A A . 17 ARG NH2 1 1
16 8699 1 1 13 ARG O O 4.955 6.582 -10.074 0.20 . A A . 17 ARG O 1 1
16 8700 1 1 14 ASN C C 6.670 5.558 -6.852 0.20 . A A . 18 ASN C 1 1
16 8701 1 1 14 ASN CA C 6.366 6.790 -7.699 0.20 . A A . 18 ASN CA 1 1
16 8702 1 1 14 ASN CB C 6.989 8.032 -7.056 0.20 . A A . 18 ASN CB 1 1
16 8703 1 1 14 ASN CG C 8.412 8.275 -7.524 0.20 . A A . 18 ASN CG 1 1
16 8704 1 1 14 ASN H H 4.384 7.187 -7.073 0.20 . A A . 18 ASN H 1 1
16 8705 1 1 14 ASN HA H 6.794 6.652 -8.679 0.20 . A A . 18 ASN HA 1 1
16 8706 1 1 14 ASN HB2 H 6.395 8.896 -7.308 0.20 . A A . 18 ASN HB2 1 1
16 8707 1 1 14 ASN HB3 H 7.000 7.907 -5.984 0.20 . A A . 18 ASN HB3 1 1
16 8708 1 1 14 ASN HD21 H 8.944 6.454 -6.928 0.20 . A A . 18 ASN HD21 1 1
16 8709 1 1 14 ASN HD22 H 10.196 7.408 -7.640 0.20 . A A . 18 ASN HD22 1 1
16 8710 1 1 14 ASN N N 4.928 6.971 -7.859 0.20 . A A . 18 ASN N 1 1
16 8711 1 1 14 ASN ND2 N 9.271 7.278 -7.348 0.20 . A A . 18 ASN ND2 1 1
16 8712 1 1 14 ASN O O 7.393 5.637 -5.859 0.20 . A A . 18 ASN O 1 1
16 8713 1 1 14 ASN OD1 O 8.732 9.345 -8.040 0.20 . A A . 18 ASN OD1 1 1
16 8714 1 1 15 SER C C 5.671 2.002 -7.263 0.20 . A A . 19 SER C 1 1
16 8715 1 1 15 SER CA C 6.320 3.171 -6.528 0.20 . A A . 19 SER CA 1 1
16 8716 1 1 15 SER CB C 5.751 3.277 -5.111 0.20 . A A . 19 SER CB 1 1
16 8717 1 1 15 SER H H 5.547 4.420 -8.053 0.20 . A A . 19 SER H 1 1
16 8718 1 1 15 SER HA H 7.384 2.996 -6.468 0.20 . A A . 19 SER HA 1 1
16 8719 1 1 15 SER HB2 H 5.227 4.214 -5.006 0.20 . A A . 19 SER HB2 1 1
16 8720 1 1 15 SER HB3 H 5.065 2.460 -4.941 0.20 . A A . 19 SER HB3 1 1
16 8721 1 1 15 SER HG H 6.744 2.376 -3.685 0.20 . A A . 19 SER HG 1 1
16 8722 1 1 15 SER N N 6.113 4.420 -7.252 0.20 . A A . 19 SER N 1 1
16 8723 1 1 15 SER O O 6.354 1.086 -7.721 0.20 . A A . 19 SER O 1 1
16 8724 1 1 15 SER OG O 6.783 3.219 -4.143 0.20 . A A . 19 SER OG 1 1
16 8725 1 1 16 GLY C C 2.631 0.285 -7.148 0.20 . A A . 20 GLY C 1 1
16 8726 1 1 16 GLY CA C 3.626 0.983 -8.054 0.20 . A A . 20 GLY CA 1 1
16 8727 1 1 16 GLY H H 3.854 2.799 -6.989 0.20 . A A . 20 GLY H 1 1
16 8728 1 1 16 GLY HA2 H 3.098 1.403 -8.894 0.20 . A A . 20 GLY HA2 1 1
16 8729 1 1 16 GLY HA3 H 4.336 0.254 -8.414 0.20 . A A . 20 GLY HA3 1 1
16 8730 1 1 16 GLY N N 4.346 2.043 -7.372 0.20 . A A . 20 GLY N 1 1
16 8731 1 1 16 GLY O O 1.583 -0.175 -7.603 0.20 . A A . 20 GLY O 1 1
16 8732 1 1 17 ARG C C 0.691 0.181 -4.909 0.20 . A A . 21 ARG C 1 1
16 8733 1 1 17 ARG CA C 2.083 -0.444 -4.891 0.20 . A A . 21 ARG CA 1 1
16 8734 1 1 17 ARG CB C 2.682 -0.339 -3.487 0.20 . A A . 21 ARG CB 1 1
16 8735 1 1 17 ARG CD C 4.658 -0.715 -1.981 0.20 . A A . 21 ARG CD 1 1
16 8736 1 1 17 ARG CG C 4.120 -0.823 -3.399 0.20 . A A . 21 ARG CG 1 1
16 8737 1 1 17 ARG CZ C 4.415 0.821 -0.078 0.20 . A A . 21 ARG CZ 1 1
16 8738 1 1 17 ARG H H 3.804 0.591 -5.559 0.20 . A A . 21 ARG H 1 1
16 8739 1 1 17 ARG HA H 2.002 -1.485 -5.161 0.20 . A A . 21 ARG HA 1 1
16 8740 1 1 17 ARG HB2 H 2.652 0.695 -3.171 0.20 . A A . 21 ARG HB2 1 1
16 8741 1 1 17 ARG HB3 H 2.084 -0.931 -2.809 0.20 . A A . 21 ARG HB3 1 1
16 8742 1 1 17 ARG HD2 H 4.203 -1.486 -1.378 0.20 . A A . 21 ARG HD2 1 1
16 8743 1 1 17 ARG HD3 H 5.727 -0.863 -2.006 0.20 . A A . 21 ARG HD3 1 1
16 8744 1 1 17 ARG HE H 4.136 1.321 -1.987 0.20 . A A . 21 ARG HE 1 1
16 8745 1 1 17 ARG HG2 H 4.162 -1.857 -3.710 0.20 . A A . 21 ARG HG2 1 1
16 8746 1 1 17 ARG HG3 H 4.732 -0.222 -4.055 0.20 . A A . 21 ARG HG3 1 1
16 8747 1 1 17 ARG HH11 H 4.940 -1.067 0.414 0.20 . A A . 21 ARG HH11 1 1
16 8748 1 1 17 ARG HH12 H 4.766 0.025 1.749 0.20 . A A . 21 ARG HH12 1 1
16 8749 1 1 17 ARG HH21 H 3.903 2.769 -0.241 0.20 . A A . 21 ARG HH21 1 1
16 8750 1 1 17 ARG HH22 H 4.174 2.207 1.373 0.20 . A A . 21 ARG HH22 1 1
16 8751 1 1 17 ARG N N 2.956 0.207 -5.861 0.20 . A A . 21 ARG N 1 1
16 8752 1 1 17 ARG NE N 4.372 0.586 -1.384 0.20 . A A . 21 ARG NE 1 1
16 8753 1 1 17 ARG NH1 N 4.733 -0.153 0.765 0.20 . A A . 21 ARG NH1 1 1
16 8754 1 1 17 ARG NH2 N 4.141 2.032 0.391 0.20 . A A . 21 ARG NH2 1 1
16 8755 1 1 17 ARG O O 0.427 1.114 -5.668 0.20 . A A . 21 ARG O 1 1
16 8756 1 1 18 VAL C C -1.961 0.442 -2.546 0.20 . A A . 22 VAL C 1 1
16 8757 1 1 18 VAL CA C -1.562 0.162 -3.991 0.20 . A A . 22 VAL CA 1 1
16 8758 1 1 18 VAL CB C -2.567 -0.834 -4.605 0.20 . A A . 22 VAL CB 1 1
16 8759 1 1 18 VAL CG1 C -2.577 -0.715 -6.122 0.20 . A A . 22 VAL CG1 1 1
16 8760 1 1 18 VAL CG2 C -2.237 -2.256 -4.175 0.20 . A A . 22 VAL CG2 1 1
16 8761 1 1 18 VAL H H 0.072 -1.087 -3.492 0.20 . A A . 22 VAL H 1 1
16 8762 1 1 18 VAL HA H -1.612 1.081 -4.554 0.20 . A A . 22 VAL HA 1 1
16 8763 1 1 18 VAL HB H -3.554 -0.591 -4.239 0.20 . A A . 22 VAL HB 1 1
16 8764 1 1 18 VAL HG11 H -3.147 0.157 -6.408 0.20 . A A . 22 VAL HG11 1 1
16 8765 1 1 18 VAL HG12 H -1.563 -0.621 -6.482 0.20 . A A . 22 VAL HG12 1 1
16 8766 1 1 18 VAL HG13 H -3.030 -1.598 -6.548 0.20 . A A . 22 VAL HG13 1 1
16 8767 1 1 18 VAL HG21 H -1.406 -2.623 -4.759 0.20 . A A . 22 VAL HG21 1 1
16 8768 1 1 18 VAL HG22 H -1.970 -2.263 -3.127 0.20 . A A . 22 VAL HG22 1 1
16 8769 1 1 18 VAL HG23 H -3.097 -2.888 -4.331 0.20 . A A . 22 VAL HG23 1 1
16 8770 1 1 18 VAL N N -0.198 -0.343 -4.071 0.20 . A A . 22 VAL N 1 1
16 8771 1 1 18 VAL O O -1.277 0.027 -1.611 0.20 . A A . 22 VAL O 1 1
16 8772 1 1 19 TYR C C -4.987 2.027 -1.106 0.20 . A A . 23 TYR C 1 1
16 8773 1 1 19 TYR CA C -3.561 1.488 -1.041 0.20 . A A . 23 TYR CA 1 1
16 8774 1 1 19 TYR CB C -2.643 2.521 -0.384 0.20 . A A . 23 TYR CB 1 1
16 8775 1 1 19 TYR CD1 C -3.097 4.869 -1.195 0.20 . A A . 23 TYR CD1 1 1
16 8776 1 1 19 TYR CD2 C -1.289 3.669 -2.179 0.20 . A A . 23 TYR CD2 1 1
16 8777 1 1 19 TYR CE1 C -2.821 5.956 -2.002 0.20 . A A . 23 TYR CE1 1 1
16 8778 1 1 19 TYR CE2 C -1.004 4.752 -2.990 0.20 . A A . 23 TYR CE2 1 1
16 8779 1 1 19 TYR CG C -2.337 3.707 -1.269 0.20 . A A . 23 TYR CG 1 1
16 8780 1 1 19 TYR CZ C -1.773 5.891 -2.897 0.20 . A A . 23 TYR CZ 1 1
16 8781 1 1 19 TYR H H -3.574 1.452 -3.156 0.20 . A A . 23 TYR H 1 1
16 8782 1 1 19 TYR HA H -3.555 0.587 -0.446 0.20 . A A . 23 TYR HA 1 1
16 8783 1 1 19 TYR HB2 H -3.112 2.890 0.515 0.20 . A A . 23 TYR HB2 1 1
16 8784 1 1 19 TYR HB3 H -1.706 2.047 -0.127 0.20 . A A . 23 TYR HB3 1 1
16 8785 1 1 19 TYR HD1 H -3.917 4.915 -0.493 0.20 . A A . 23 TYR HD1 1 1
16 8786 1 1 19 TYR HD2 H -0.687 2.773 -2.250 0.20 . A A . 23 TYR HD2 1 1
16 8787 1 1 19 TYR HE1 H -3.422 6.849 -1.930 0.20 . A A . 23 TYR HE1 1 1
16 8788 1 1 19 TYR HE2 H -0.185 4.700 -3.691 0.20 . A A . 23 TYR HE2 1 1
16 8789 1 1 19 TYR HH H -0.669 6.820 -4.166 0.20 . A A . 23 TYR HH 1 1
16 8790 1 1 19 TYR N N -3.072 1.150 -2.372 0.20 . A A . 23 TYR N 1 1
16 8791 1 1 19 TYR O O -5.603 2.062 -2.170 0.20 . A A . 23 TYR O 1 1
16 8792 1 1 19 TYR OH O -1.496 6.972 -3.703 0.20 . A A . 23 TYR OH 1 1
16 8793 1 1 20 TYR C C -6.839 4.471 0.450 0.20 . A A . 24 TYR C 1 1
16 8794 1 1 20 TYR CA C -6.860 2.981 0.121 0.20 . A A . 24 TYR CA 1 1
16 8795 1 1 20 TYR CB C -7.671 2.225 1.174 0.20 . A A . 24 TYR CB 1 1
16 8796 1 1 20 TYR CD1 C -8.006 -0.025 0.082 0.20 . A A . 24 TYR CD1 1 1
16 8797 1 1 20 TYR CD2 C -6.777 0.063 2.122 0.20 . A A . 24 TYR CD2 1 1
16 8798 1 1 20 TYR CE1 C -7.835 -1.395 0.032 0.20 . A A . 24 TYR CE1 1 1
16 8799 1 1 20 TYR CE2 C -6.600 -1.306 2.079 0.20 . A A . 24 TYR CE2 1 1
16 8800 1 1 20 TYR CG C -7.481 0.727 1.125 0.20 . A A . 24 TYR CG 1 1
16 8801 1 1 20 TYR CZ C -7.132 -2.031 1.034 0.20 . A A . 24 TYR CZ 1 1
16 8802 1 1 20 TYR H H -4.967 2.392 0.861 0.20 . A A . 24 TYR H 1 1
16 8803 1 1 20 TYR HA H -7.327 2.845 -0.845 0.20 . A A . 24 TYR HA 1 1
16 8804 1 1 20 TYR HB2 H -7.378 2.565 2.156 0.20 . A A . 24 TYR HB2 1 1
16 8805 1 1 20 TYR HB3 H -8.721 2.433 1.026 0.20 . A A . 24 TYR HB3 1 1
16 8806 1 1 20 TYR HD1 H -8.557 0.476 -0.701 0.20 . A A . 24 TYR HD1 1 1
16 8807 1 1 20 TYR HD2 H -6.363 0.633 2.941 0.20 . A A . 24 TYR HD2 1 1
16 8808 1 1 20 TYR HE1 H -8.251 -1.964 -0.788 0.20 . A A . 24 TYR HE1 1 1
16 8809 1 1 20 TYR HE2 H -6.050 -1.804 2.864 0.20 . A A . 24 TYR HE2 1 1
16 8810 1 1 20 TYR HH H -6.504 -3.688 1.784 0.20 . A A . 24 TYR HH 1 1
16 8811 1 1 20 TYR N N -5.507 2.446 0.044 0.20 . A A . 24 TYR N 1 1
16 8812 1 1 20 TYR O O -5.965 4.946 1.177 0.20 . A A . 24 TYR O 1 1
16 8813 1 1 20 TYR OH O -6.959 -3.395 0.989 0.20 . A A . 24 TYR OH 1 1
16 8814 1 1 21 PHE C C -9.312 7.029 0.579 0.20 . A A . 25 PHE C 1 1
16 8815 1 1 21 PHE CA C -7.901 6.640 0.147 0.20 . A A . 25 PHE CA 1 1
16 8816 1 1 21 PHE CB C -7.511 7.411 -1.115 0.20 . A A . 25 PHE CB 1 1
16 8817 1 1 21 PHE CD1 C -7.113 9.655 -0.064 0.20 . A A . 25 PHE CD1 1 1
16 8818 1 1 21 PHE CD2 C -8.658 9.511 -1.876 0.20 . A A . 25 PHE CD2 1 1
16 8819 1 1 21 PHE CE1 C -7.342 11.016 0.028 0.20 . A A . 25 PHE CE1 1 1
16 8820 1 1 21 PHE CE2 C -8.892 10.871 -1.787 0.20 . A A . 25 PHE CE2 1 1
16 8821 1 1 21 PHE CG C -7.764 8.889 -1.016 0.20 . A A . 25 PHE CG 1 1
16 8822 1 1 21 PHE CZ C -8.235 11.624 -0.834 0.20 . A A . 25 PHE CZ 1 1
16 8823 1 1 21 PHE H H -8.476 4.769 -0.660 0.20 . A A . 25 PHE H 1 1
16 8824 1 1 21 PHE HA H -7.212 6.891 0.939 0.20 . A A . 25 PHE HA 1 1
16 8825 1 1 21 PHE HB2 H -6.459 7.268 -1.304 0.20 . A A . 25 PHE HB2 1 1
16 8826 1 1 21 PHE HB3 H -8.079 7.031 -1.951 0.20 . A A . 25 PHE HB3 1 1
16 8827 1 1 21 PHE HD1 H -6.415 9.181 0.610 0.20 . A A . 25 PHE HD1 1 1
16 8828 1 1 21 PHE HD2 H -9.171 8.923 -2.621 0.20 . A A . 25 PHE HD2 1 1
16 8829 1 1 21 PHE HE1 H -6.828 11.600 0.775 0.20 . A A . 25 PHE HE1 1 1
16 8830 1 1 21 PHE HE2 H -9.589 11.343 -2.463 0.20 . A A . 25 PHE HE2 1 1
16 8831 1 1 21 PHE HZ H -8.416 12.686 -0.762 0.20 . A A . 25 PHE HZ 1 1
16 8832 1 1 21 PHE N N -7.808 5.204 -0.089 0.20 . A A . 25 PHE N 1 1
16 8833 1 1 21 PHE O O -10.294 6.671 -0.070 0.20 . A A . 25 PHE O 1 1
16 8834 1 1 22 ASN C C -11.004 9.628 1.761 0.20 . A A . 26 ASN C 1 1
16 8835 1 1 22 ASN CA C -10.695 8.203 2.203 0.20 . A A . 26 ASN CA 1 1
16 8836 1 1 22 ASN CB C -10.707 8.116 3.730 0.20 . A A . 26 ASN CB 1 1
16 8837 1 1 22 ASN CG C -12.094 8.316 4.310 0.20 . A A . 26 ASN CG 1 1
16 8838 1 1 22 ASN H H -8.586 8.020 2.158 0.20 . A A . 26 ASN H 1 1
16 8839 1 1 22 ASN HA H -11.453 7.542 1.809 0.20 . A A . 26 ASN HA 1 1
16 8840 1 1 22 ASN HB2 H -10.348 7.144 4.033 0.20 . A A . 26 ASN HB2 1 1
16 8841 1 1 22 ASN HB3 H -10.056 8.878 4.134 0.20 . A A . 26 ASN HB3 1 1
16 8842 1 1 22 ASN HD21 H -12.477 6.371 4.126 0.20 . A A . 26 ASN HD21 1 1
16 8843 1 1 22 ASN HD22 H -13.752 7.329 4.791 0.20 . A A . 26 ASN HD22 1 1
16 8844 1 1 22 ASN N N -9.404 7.764 1.683 0.20 . A A . 26 ASN N 1 1
16 8845 1 1 22 ASN ND2 N -12.850 7.229 4.421 0.20 . A A . 26 ASN ND2 1 1
16 8846 1 1 22 ASN O O -10.362 10.583 2.202 0.20 . A A . 26 ASN O 1 1
16 8847 1 1 22 ASN OD1 O -12.481 9.433 4.654 0.20 . A A . 26 ASN OD1 1 1
16 8848 1 1 23 HIS C C -13.508 11.675 1.238 0.20 . A A . 27 HIS C 1 1
16 8849 1 1 23 HIS CA C -12.392 11.080 0.384 0.20 . A A . 27 HIS CA 1 1
16 8850 1 1 23 HIS CB C -12.853 10.975 -1.071 0.20 . A A . 27 HIS CB 1 1
16 8851 1 1 23 HIS CD2 C -14.837 9.437 -0.422 0.20 . A A . 27 HIS CD2 1 1
16 8852 1 1 23 HIS CE1 C -16.076 9.743 -2.203 0.20 . A A . 27 HIS CE1 1 1
16 8853 1 1 23 HIS CG C -14.177 10.294 -1.235 0.20 . A A . 27 HIS CG 1 1
16 8854 1 1 23 HIS H H -12.471 8.973 0.570 0.20 . A A . 27 HIS H 1 1
16 8855 1 1 23 HIS HA H -11.532 11.728 0.432 0.20 . A A . 27 HIS HA 1 1
16 8856 1 1 23 HIS HB2 H -12.936 11.966 -1.488 0.20 . A A . 27 HIS HB2 1 1
16 8857 1 1 23 HIS HB3 H -12.119 10.414 -1.635 0.20 . A A . 27 HIS HB3 1 1
16 8858 1 1 23 HIS HD1 H -14.774 11.030 -3.116 0.20 . A A . 27 HIS HD1 1 1
16 8859 1 1 23 HIS HD2 H -14.501 9.077 0.541 0.20 . A A . 27 HIS HD2 1 1
16 8860 1 1 23 HIS HE1 H -16.886 9.680 -2.914 0.20 . A A . 27 HIS HE1 1 1
16 8861 1 1 23 HIS N N -11.996 9.769 0.885 0.20 . A A . 27 HIS N 1 1
16 8862 1 1 23 HIS ND1 N -14.978 10.464 -2.344 0.20 . A A . 27 HIS ND1 1 1
16 8863 1 1 23 HIS NE2 N -16.015 9.109 -1.046 0.20 . A A . 27 HIS NE2 1 1
16 8864 1 1 23 HIS O O -14.395 12.358 0.729 0.20 . A A . 27 HIS O 1 1
16 8865 1 1 24 ILE C C -13.810 12.680 4.615 0.20 . A A . 28 ILE C 1 1
16 8866 1 1 24 ILE CA C -14.459 11.917 3.465 0.20 . A A . 28 ILE CA 1 1
16 8867 1 1 24 ILE CB C -15.323 10.780 4.040 0.20 . A A . 28 ILE CB 1 1
16 8868 1 1 24 ILE CD1 C -17.040 10.994 2.171 0.20 . A A . 28 ILE CD1 1 1
16 8869 1 1 24 ILE CG1 C -16.093 10.079 2.918 0.20 . A A . 28 ILE CG1 1 1
16 8870 1 1 24 ILE CG2 C -16.281 11.321 5.090 0.20 . A A . 28 ILE CG2 1 1
16 8871 1 1 24 ILE H H -12.722 10.857 2.885 0.20 . A A . 28 ILE H 1 1
16 8872 1 1 24 ILE HA H -15.103 12.591 2.919 0.20 . A A . 28 ILE HA 1 1
16 8873 1 1 24 ILE HB H -14.669 10.066 4.516 0.20 . A A . 28 ILE HB 1 1
16 8874 1 1 24 ILE HD11 H -17.352 11.799 2.823 0.20 . A A . 28 ILE HD11 1 1
16 8875 1 1 24 ILE HD12 H -16.538 11.403 1.309 0.20 . A A . 28 ILE HD12 1 1
16 8876 1 1 24 ILE HD13 H -17.907 10.432 1.854 0.20 . A A . 28 ILE HD13 1 1
16 8877 1 1 24 ILE HG12 H -15.393 9.676 2.205 0.20 . A A . 28 ILE HG12 1 1
16 8878 1 1 24 ILE HG13 H -16.675 9.273 3.342 0.20 . A A . 28 ILE HG13 1 1
16 8879 1 1 24 ILE HG21 H -16.232 12.400 5.100 0.20 . A A . 28 ILE HG21 1 1
16 8880 1 1 24 ILE HG22 H -17.288 11.009 4.855 0.20 . A A . 28 ILE HG22 1 1
16 8881 1 1 24 ILE HG23 H -16.003 10.939 6.061 0.20 . A A . 28 ILE HG23 1 1
16 8882 1 1 24 ILE N N -13.454 11.408 2.539 0.20 . A A . 28 ILE N 1 1
16 8883 1 1 24 ILE O O -14.244 13.775 4.973 0.20 . A A . 28 ILE O 1 1
16 8884 1 1 25 THR C C -10.614 13.029 5.926 0.20 . A A . 29 THR C 1 1
16 8885 1 1 25 THR CA C -12.057 12.715 6.303 0.20 . A A . 29 THR CA 1 1
16 8886 1 1 25 THR CB C -12.065 11.814 7.550 0.20 . A A . 29 THR CB 1 1
16 8887 1 1 25 THR CG2 C -12.541 12.585 8.773 0.20 . A A . 29 THR CG2 1 1
16 8888 1 1 25 THR H H -12.468 11.221 4.863 0.20 . A A . 29 THR H 1 1
16 8889 1 1 25 THR HA H -12.563 13.638 6.547 0.20 . A A . 29 THR HA 1 1
16 8890 1 1 25 THR HB H -11.057 11.467 7.733 0.20 . A A . 29 THR HB 1 1
16 8891 1 1 25 THR HG1 H -12.460 10.040 6.786 0.20 . A A . 29 THR HG1 1 1
16 8892 1 1 25 THR HG21 H -11.855 13.395 8.978 0.20 . A A . 29 THR HG21 1 1
16 8893 1 1 25 THR HG22 H -12.581 11.923 9.624 0.20 . A A . 29 THR HG22 1 1
16 8894 1 1 25 THR HG23 H -13.525 12.989 8.582 0.20 . A A . 29 THR HG23 1 1
16 8895 1 1 25 THR N N -12.766 12.092 5.192 0.20 . A A . 29 THR N 1 1
16 8896 1 1 25 THR O O -9.730 13.063 6.784 0.20 . A A . 29 THR O 1 1
16 8897 1 1 25 THR OG1 O -12.916 10.683 7.334 0.20 . A A . 29 THR OG1 1 1
16 8898 1 1 26 ASN C C -8.015 12.590 4.708 0.20 . A A . 30 ASN C 1 1
16 8899 1 1 26 ASN CA C -9.041 13.570 4.148 0.20 . A A . 30 ASN CA 1 1
16 8900 1 1 26 ASN CB C -8.656 15.001 4.528 0.20 . A A . 30 ASN CB 1 1
16 8901 1 1 26 ASN CG C -9.199 16.026 3.550 0.20 . A A . 30 ASN CG 1 1
16 8902 1 1 26 ASN H H -11.123 13.218 4.002 0.20 . A A . 30 ASN H 1 1
16 8903 1 1 26 ASN HA H -9.055 13.485 3.071 0.20 . A A . 30 ASN HA 1 1
16 8904 1 1 26 ASN HB2 H -9.050 15.225 5.509 0.20 . A A . 30 ASN HB2 1 1
16 8905 1 1 26 ASN HB3 H -7.581 15.084 4.548 0.20 . A A . 30 ASN HB3 1 1
16 8906 1 1 26 ASN HD21 H -7.830 15.503 2.205 0.20 . A A . 30 ASN HD21 1 1
16 8907 1 1 26 ASN HD22 H -8.916 16.756 1.722 0.20 . A A . 30 ASN HD22 1 1
16 8908 1 1 26 ASN N N -10.379 13.259 4.638 0.20 . A A . 30 ASN N 1 1
16 8909 1 1 26 ASN ND2 N -8.587 16.101 2.373 0.20 . A A . 30 ASN ND2 1 1
16 8910 1 1 26 ASN O O -6.867 12.954 4.961 0.20 . A A . 30 ASN O 1 1
16 8911 1 1 26 ASN OD1 O -10.157 16.738 3.847 0.20 . A A . 30 ASN OD1 1 1
16 8912 1 1 27 ALA C C -7.018 9.425 4.306 0.20 . A A . 31 ALA C 1 1
16 8913 1 1 27 ALA CA C -7.554 10.311 5.424 0.20 . A A . 31 ALA CA 1 1
16 8914 1 1 27 ALA CB C -8.287 9.470 6.460 0.20 . A A . 31 ALA CB 1 1
16 8915 1 1 27 ALA H H -9.365 11.114 4.676 0.20 . A A . 31 ALA H 1 1
16 8916 1 1 27 ALA HA H -6.724 10.799 5.914 0.20 . A A . 31 ALA HA 1 1
16 8917 1 1 27 ALA HB1 H -7.969 8.440 6.376 0.20 . A A . 31 ALA HB1 1 1
16 8918 1 1 27 ALA HB2 H -8.057 9.837 7.449 0.20 . A A . 31 ALA HB2 1 1
16 8919 1 1 27 ALA HB3 H -9.350 9.534 6.290 0.20 . A A . 31 ALA HB3 1 1
16 8920 1 1 27 ALA N N -8.438 11.343 4.897 0.20 . A A . 31 ALA N 1 1
16 8921 1 1 27 ALA O O -7.597 9.357 3.222 0.20 . A A . 31 ALA O 1 1
16 8922 1 1 28 SER C C -4.377 6.848 4.267 0.20 . A A . 32 SER C 1 1
16 8923 1 1 28 SER CA C -5.288 7.868 3.589 0.20 . A A . 32 SER CA 1 1
16 8924 1 1 28 SER CB C -4.488 8.688 2.574 0.20 . A A . 32 SER CB 1 1
16 8925 1 1 28 SER H H -5.490 8.843 5.458 0.20 . A A . 32 SER H 1 1
16 8926 1 1 28 SER HA H -6.077 7.343 3.073 0.20 . A A . 32 SER HA 1 1
16 8927 1 1 28 SER HB2 H -3.493 8.855 2.956 0.20 . A A . 32 SER HB2 1 1
16 8928 1 1 28 SER HB3 H -4.433 8.144 1.642 0.20 . A A . 32 SER HB3 1 1
16 8929 1 1 28 SER HG H -4.436 10.581 2.071 0.20 . A A . 32 SER HG 1 1
16 8930 1 1 28 SER N N -5.906 8.747 4.574 0.20 . A A . 32 SER N 1 1
16 8931 1 1 28 SER O O -3.190 7.099 4.464 0.20 . A A . 32 SER O 1 1
16 8932 1 1 28 SER OG O -5.104 9.942 2.335 0.20 . A A . 32 SER OG 1 1
16 8933 1 1 29 GLN C C -4.126 3.391 4.396 0.20 . A A . 33 GLN C 1 1
16 8934 1 1 29 GLN CA C -4.186 4.640 5.270 0.20 . A A . 33 GLN CA 1 1
16 8935 1 1 29 GLN CB C -4.807 4.300 6.625 0.20 . A A . 33 GLN CB 1 1
16 8936 1 1 29 GLN CD C -6.729 3.062 7.703 0.20 . A A . 33 GLN CD 1 1
16 8937 1 1 29 GLN CG C -6.278 3.928 6.541 0.20 . A A . 33 GLN CG 1 1
16 8938 1 1 29 GLN H H -5.896 5.558 4.428 0.20 . A A . 33 GLN H 1 1
16 8939 1 1 29 GLN HA H -3.180 5.002 5.427 0.20 . A A . 33 GLN HA 1 1
16 8940 1 1 29 GLN HB2 H -4.273 3.467 7.055 0.20 . A A . 33 GLN HB2 1 1
16 8941 1 1 29 GLN HB3 H -4.711 5.155 7.277 0.20 . A A . 33 GLN HB3 1 1
16 8942 1 1 29 GLN HE21 H -8.229 2.341 6.616 0.20 . A A . 33 GLN HE21 1 1
16 8943 1 1 29 GLN HE22 H -8.108 1.732 8.229 0.20 . A A . 33 GLN HE22 1 1
16 8944 1 1 29 GLN HG2 H -6.867 4.834 6.540 0.20 . A A . 33 GLN HG2 1 1
16 8945 1 1 29 GLN HG3 H -6.449 3.388 5.623 0.20 . A A . 33 GLN HG3 1 1
16 8946 1 1 29 GLN N N -4.946 5.699 4.614 0.20 . A A . 33 GLN N 1 1
16 8947 1 1 29 GLN NE2 N -7.797 2.303 7.495 0.20 . A A . 33 GLN NE2 1 1
16 8948 1 1 29 GLN O O -4.951 3.208 3.502 0.20 . A A . 33 GLN O 1 1
16 8949 1 1 29 GLN OE1 O -6.123 3.078 8.775 0.20 . A A . 33 GLN OE1 1 1
16 8950 1 1 30 PHE C C -3.809 0.175 4.497 0.20 . A A . 34 PHE C 1 1
16 8951 1 1 30 PHE CA C -2.976 1.305 3.898 0.20 . A A . 34 PHE CA 1 1
16 8952 1 1 30 PHE CB C -1.500 0.901 3.858 0.20 . A A . 34 PHE CB 1 1
16 8953 1 1 30 PHE CD1 C -0.868 2.983 2.608 0.20 . A A . 34 PHE CD1 1 1
16 8954 1 1 30 PHE CD2 C 0.597 2.199 4.321 0.20 . A A . 34 PHE CD2 1 1
16 8955 1 1 30 PHE CE1 C -0.014 4.042 2.360 0.20 . A A . 34 PHE CE1 1 1
16 8956 1 1 30 PHE CE2 C 1.453 3.257 4.077 0.20 . A A . 34 PHE CE2 1 1
16 8957 1 1 30 PHE CG C -0.572 2.051 3.591 0.20 . A A . 34 PHE CG 1 1
16 8958 1 1 30 PHE CZ C 1.147 4.179 3.095 0.20 . A A . 34 PHE CZ 1 1
16 8959 1 1 30 PHE H H -2.516 2.737 5.387 0.20 . A A . 34 PHE H 1 1
16 8960 1 1 30 PHE HA H -3.317 1.491 2.891 0.20 . A A . 34 PHE HA 1 1
16 8961 1 1 30 PHE HB2 H -1.227 0.469 4.808 0.20 . A A . 34 PHE HB2 1 1
16 8962 1 1 30 PHE HB3 H -1.356 0.168 3.077 0.20 . A A . 34 PHE HB3 1 1
16 8963 1 1 30 PHE HD1 H -1.775 2.876 2.032 0.20 . A A . 34 PHE HD1 1 1
16 8964 1 1 30 PHE HD2 H 0.837 1.478 5.088 0.20 . A A . 34 PHE HD2 1 1
16 8965 1 1 30 PHE HE1 H -0.255 4.761 1.591 0.20 . A A . 34 PHE HE1 1 1
16 8966 1 1 30 PHE HE2 H 2.360 3.361 4.652 0.20 . A A . 34 PHE HE2 1 1
16 8967 1 1 30 PHE HZ H 1.813 5.006 2.903 0.20 . A A . 34 PHE HZ 1 1
16 8968 1 1 30 PHE N N -3.144 2.536 4.660 0.20 . A A . 34 PHE N 1 1
16 8969 1 1 30 PHE O O -4.241 -0.733 3.790 0.20 . A A . 34 PHE O 1 1
16 8970 1 1 31 GLU C C -6.180 -0.943 5.863 0.20 . A A . 35 GLU C 1 1
16 8971 1 1 31 GLU CA C -4.804 -0.777 6.503 0.20 . A A . 35 GLU CA 1 1
16 8972 1 1 31 GLU CB C -4.957 -0.412 7.981 0.20 . A A . 35 GLU CB 1 1
16 8973 1 1 31 GLU CD C -3.261 -0.983 9.765 0.20 . A A . 35 GLU CD 1 1
16 8974 1 1 31 GLU CG C -4.427 -1.475 8.928 0.20 . A A . 35 GLU CG 1 1
16 8975 1 1 31 GLU H H -3.654 0.989 6.317 0.20 . A A . 35 GLU H 1 1
16 8976 1 1 31 GLU HA H -4.271 -1.713 6.426 0.20 . A A . 35 GLU HA 1 1
16 8977 1 1 31 GLU HB2 H -4.425 0.506 8.170 0.20 . A A . 35 GLU HB2 1 1
16 8978 1 1 31 GLU HB3 H -6.006 -0.262 8.194 0.20 . A A . 35 GLU HB3 1 1
16 8979 1 1 31 GLU HG2 H -5.223 -1.779 9.592 0.20 . A A . 35 GLU HG2 1 1
16 8980 1 1 31 GLU HG3 H -4.100 -2.325 8.348 0.20 . A A . 35 GLU HG3 1 1
16 8981 1 1 31 GLU N N -4.025 0.239 5.807 0.20 . A A . 35 GLU N 1 1
16 8982 1 1 31 GLU O O -6.642 -0.070 5.129 0.20 . A A . 35 GLU O 1 1
16 8983 1 1 31 GLU OE1 O -3.474 -0.685 10.959 0.20 . A A . 35 GLU OE1 1 1
16 8984 1 1 31 GLU OE2 O -2.140 -0.892 9.225 0.20 . A A . 35 GLU OE2 1 1
16 8985 1 1 32 ARG C C -9.241 -1.749 6.478 0.20 . A A . 36 ARG C 1 1
16 8986 1 1 32 ARG CA C -8.148 -2.350 5.598 0.20 . A A . 36 ARG CA 1 1
16 8987 1 1 32 ARG CB C -8.357 -3.858 5.464 0.20 . A A . 36 ARG CB 1 1
16 8988 1 1 32 ARG CD C -9.997 -5.700 4.978 0.20 . A A . 36 ARG CD 1 1
16 8989 1 1 32 ARG CG C -9.655 -4.233 4.767 0.20 . A A . 36 ARG CG 1 1
16 8990 1 1 32 ARG CZ C -12.184 -6.018 3.900 0.20 . A A . 36 ARG CZ 1 1
16 8991 1 1 32 ARG H H -6.406 -2.726 6.738 0.20 . A A . 36 ARG H 1 1
16 8992 1 1 32 ARG HA H -8.204 -1.899 4.618 0.20 . A A . 36 ARG HA 1 1
16 8993 1 1 32 ARG HB2 H -7.537 -4.276 4.897 0.20 . A A . 36 ARG HB2 1 1
16 8994 1 1 32 ARG HB3 H -8.364 -4.298 6.450 0.20 . A A . 36 ARG HB3 1 1
16 8995 1 1 32 ARG HD2 H -9.083 -6.272 4.987 0.20 . A A . 36 ARG HD2 1 1
16 8996 1 1 32 ARG HD3 H -10.496 -5.805 5.932 0.20 . A A . 36 ARG HD3 1 1
16 8997 1 1 32 ARG HE H -10.456 -6.736 3.208 0.20 . A A . 36 ARG HE 1 1
16 8998 1 1 32 ARG HG2 H -10.455 -3.627 5.165 0.20 . A A . 36 ARG HG2 1 1
16 8999 1 1 32 ARG HG3 H -9.551 -4.046 3.709 0.20 . A A . 36 ARG HG3 1 1
16 9000 1 1 32 ARG HH11 H -12.227 -4.938 5.607 0.20 . A A . 36 ARG HH11 1 1
16 9001 1 1 32 ARG HH12 H -13.761 -5.169 4.837 0.20 . A A . 36 ARG HH12 1 1
16 9002 1 1 32 ARG HH21 H -12.471 -7.047 2.183 0.20 . A A . 36 ARG HH21 1 1
16 9003 1 1 32 ARG HH22 H -13.900 -6.370 2.890 0.20 . A A . 36 ARG HH22 1 1
16 9004 1 1 32 ARG N N -6.828 -2.069 6.147 0.20 . A A . 36 ARG N 1 1
16 9005 1 1 32 ARG NE N -10.871 -6.216 3.928 0.20 . A A . 36 ARG NE 1 1
16 9006 1 1 32 ARG NH1 N -12.773 -5.319 4.860 0.20 . A A . 36 ARG NH1 1 1
16 9007 1 1 32 ARG NH2 N -12.911 -6.519 2.910 0.20 . A A . 36 ARG NH2 1 1
16 9008 1 1 32 ARG O O -9.456 -2.169 7.615 0.20 . A A . 36 ARG O 1 1
16 9009 1 1 33 PRO C C -12.253 -0.959 6.844 0.20 . A A . 37 PRO C 1 1
16 9010 1 1 33 PRO CA C -11.031 -0.065 6.658 0.20 . A A . 37 PRO CA 1 1
16 9011 1 1 33 PRO CB C -11.367 1.123 5.754 0.20 . A A . 37 PRO CB 1 1
16 9012 1 1 33 PRO CD C -9.747 -0.194 4.590 0.20 . A A . 37 PRO CD 1 1
16 9013 1 1 33 PRO CG C -10.946 0.691 4.391 0.20 . A A . 37 PRO CG 1 1
16 9014 1 1 33 PRO HA H -10.702 0.295 7.622 0.20 . A A . 37 PRO HA 1 1
16 9015 1 1 33 PRO HB2 H -12.430 1.320 5.795 0.20 . A A . 37 PRO HB2 1 1
16 9016 1 1 33 PRO HB3 H -10.820 1.994 6.078 0.20 . A A . 37 PRO HB3 1 1
16 9017 1 1 33 PRO HD2 H -9.733 -0.983 3.849 0.20 . A A . 37 PRO HD2 1 1
16 9018 1 1 33 PRO HD3 H -8.838 0.387 4.542 0.20 . A A . 37 PRO HD3 1 1
16 9019 1 1 33 PRO HG2 H -11.745 0.140 3.917 0.20 . A A . 37 PRO HG2 1 1
16 9020 1 1 33 PRO HG3 H -10.680 1.555 3.799 0.20 . A A . 37 PRO HG3 1 1
16 9021 1 1 33 PRO N N -9.950 -0.744 5.941 0.20 . A A . 37 PRO N 1 1
16 9022 1 1 33 PRO O O -12.997 -1.213 5.896 0.20 . A A . 37 PRO O 1 1
16 9023 1 1 34 SER C C -14.908 -1.594 8.082 0.20 . A A . 38 SER C 1 1
16 9024 1 1 34 SER CA C -13.587 -2.297 8.377 0.20 . A A . 38 SER CA 1 1
16 9025 1 1 34 SER CB C -13.544 -2.726 9.844 0.20 . A A . 38 SER CB 1 1
16 9026 1 1 34 SER H H -11.829 -1.190 8.783 0.20 . A A . 38 SER H 1 1
16 9027 1 1 34 SER HA H -13.512 -3.173 7.752 0.20 . A A . 38 SER HA 1 1
16 9028 1 1 34 SER HB2 H -14.539 -2.687 10.258 0.20 . A A . 38 SER HB2 1 1
16 9029 1 1 34 SER HB3 H -13.165 -3.737 9.911 0.20 . A A . 38 SER HB3 1 1
16 9030 1 1 34 SER HG H -12.855 -2.019 11.537 0.20 . A A . 38 SER HG 1 1
16 9031 1 1 34 SER N N -12.456 -1.430 8.069 0.20 . A A . 38 SER N 1 1
16 9032 1 1 34 SER O O -15.859 -2.209 7.604 0.20 . A A . 38 SER O 1 1
16 9033 1 1 34 SER OG O -12.701 -1.874 10.601 0.20 . A A . 38 SER OG 1 1
16 9034 1 1 35 GLY C C -17.113 0.449 9.313 0.20 . A A . 39 GLY C 1 1
16 9035 1 1 35 GLY CA C -16.166 0.472 8.129 0.20 . A A . 39 GLY CA 1 1
16 9036 1 1 35 GLY H H -14.169 0.144 8.750 0.20 . A A . 39 GLY H 1 1
16 9037 1 1 35 GLY HA2 H -15.893 1.495 7.918 0.20 . A A . 39 GLY HA2 1 1
16 9038 1 1 35 GLY HA3 H -16.674 0.060 7.269 0.20 . A A . 39 GLY HA3 1 1
16 9039 1 1 35 GLY N N -14.958 -0.296 8.370 0.20 . A A . 39 GLY N 1 1
16 9040 1 1 35 GLY O O -17.962 1.330 9.452 0.20 . A A . 39 GLY O 1 1
17 9041 1 1 1 SER C C -14.424 -4.433 -3.716 0.20 . A A . 5 SER C 1 1
17 9042 1 1 1 SER CA C -13.199 -4.542 -4.617 0.20 . A A . 5 SER CA 1 1
17 9043 1 1 1 SER CB C -13.634 -4.842 -6.054 0.20 . A A . 5 SER CB 1 1
17 9044 1 1 1 SER H1 H -11.495 -5.316 -3.626 0.20 . A A . 5 SER H1 1 1
17 9045 1 1 1 SER HA H -12.669 -3.602 -4.600 0.20 . A A . 5 SER HA 1 1
17 9046 1 1 1 SER HB2 H -12.832 -5.348 -6.571 0.20 . A A . 5 SER HB2 1 1
17 9047 1 1 1 SER HB3 H -14.508 -5.477 -6.037 0.20 . A A . 5 SER HB3 1 1
17 9048 1 1 1 SER HG H -14.903 -3.556 -6.810 0.20 . A A . 5 SER HG 1 1
17 9049 1 1 1 SER N N -12.290 -5.577 -4.137 0.20 . A A . 5 SER N 1 1
17 9050 1 1 1 SER O O -15.536 -4.188 -4.184 0.20 . A A . 5 SER O 1 1
17 9051 1 1 1 SER OG O -13.948 -3.649 -6.751 0.20 . A A . 5 SER OG 1 1
17 9052 1 1 2 LYS C C -14.954 -3.565 -0.323 0.20 . A A . 6 LYS C 1 1
17 9053 1 1 2 LYS CA C -15.297 -4.540 -1.447 0.20 . A A . 6 LYS CA 1 1
17 9054 1 1 2 LYS CB C -15.588 -5.925 -0.862 0.20 . A A . 6 LYS CB 1 1
17 9055 1 1 2 LYS CD C -16.096 -8.346 -1.295 0.20 . A A . 6 LYS CD 1 1
17 9056 1 1 2 LYS CE C -14.957 -9.353 -1.357 0.20 . A A . 6 LYS CE 1 1
17 9057 1 1 2 LYS CG C -15.698 -7.016 -1.913 0.20 . A A . 6 LYS CG 1 1
17 9058 1 1 2 LYS H H -13.303 -4.811 -2.103 0.20 . A A . 6 LYS H 1 1
17 9059 1 1 2 LYS HA H -16.178 -4.184 -1.959 0.20 . A A . 6 LYS HA 1 1
17 9060 1 1 2 LYS HB2 H -14.793 -6.188 -0.180 0.20 . A A . 6 LYS HB2 1 1
17 9061 1 1 2 LYS HB3 H -16.520 -5.884 -0.316 0.20 . A A . 6 LYS HB3 1 1
17 9062 1 1 2 LYS HD2 H -16.366 -8.187 -0.261 0.20 . A A . 6 LYS HD2 1 1
17 9063 1 1 2 LYS HD3 H -16.945 -8.744 -1.835 0.20 . A A . 6 LYS HD3 1 1
17 9064 1 1 2 LYS HE2 H -14.021 -8.821 -1.284 0.20 . A A . 6 LYS HE2 1 1
17 9065 1 1 2 LYS HE3 H -15.051 -10.031 -0.522 0.20 . A A . 6 LYS HE3 1 1
17 9066 1 1 2 LYS HG2 H -16.444 -6.731 -2.639 0.20 . A A . 6 LYS HG2 1 1
17 9067 1 1 2 LYS HG3 H -14.741 -7.130 -2.403 0.20 . A A . 6 LYS HG3 1 1
17 9068 1 1 2 LYS HZ1 H -15.924 -10.106 -3.047 0.20 . A A . 6 LYS HZ1 1 1
17 9069 1 1 2 LYS HZ2 H -14.719 -11.125 -2.436 0.20 . A A . 6 LYS HZ2 1 1
17 9070 1 1 2 LYS HZ3 H -14.292 -9.733 -3.299 0.20 . A A . 6 LYS HZ3 1 1
17 9071 1 1 2 LYS N N -14.212 -4.618 -2.417 0.20 . A A . 6 LYS N 1 1
17 9072 1 1 2 LYS NZ N -14.975 -10.134 -2.623 0.20 . A A . 6 LYS NZ 1 1
17 9073 1 1 2 LYS O O -14.263 -3.922 0.632 0.20 . A A . 6 LYS O 1 1
17 9074 1 1 3 LEU C C -16.470 -0.561 0.912 0.20 . A A . 7 LEU C 1 1
17 9075 1 1 3 LEU CA C -15.187 -1.310 0.562 0.20 . A A . 7 LEU CA 1 1
17 9076 1 1 3 LEU CB C -14.130 -0.326 0.060 0.20 . A A . 7 LEU CB 1 1
17 9077 1 1 3 LEU CD1 C -12.308 0.267 -1.558 0.20 . A A . 7 LEU CD1 1 1
17 9078 1 1 3 LEU CD2 C -12.298 -1.968 -0.430 0.20 . A A . 7 LEU CD2 1 1
17 9079 1 1 3 LEU CG C -13.169 -0.858 -1.005 0.20 . A A . 7 LEU CG 1 1
17 9080 1 1 3 LEU H H -15.985 -2.111 -1.227 0.20 . A A . 7 LEU H 1 1
17 9081 1 1 3 LEU HA H -14.818 -1.801 1.451 0.20 . A A . 7 LEU HA 1 1
17 9082 1 1 3 LEU HB2 H -14.644 0.528 -0.356 0.20 . A A . 7 LEU HB2 1 1
17 9083 1 1 3 LEU HB3 H -13.541 -0.011 0.910 0.20 . A A . 7 LEU HB3 1 1
17 9084 1 1 3 LEU HD11 H -11.664 0.643 -0.777 0.20 . A A . 7 LEU HD11 1 1
17 9085 1 1 3 LEU HD12 H -12.944 1.062 -1.916 0.20 . A A . 7 LEU HD12 1 1
17 9086 1 1 3 LEU HD13 H -11.707 -0.108 -2.372 0.20 . A A . 7 LEU HD13 1 1
17 9087 1 1 3 LEU HD21 H -11.266 -1.784 -0.691 0.20 . A A . 7 LEU HD21 1 1
17 9088 1 1 3 LEU HD22 H -12.610 -2.917 -0.840 0.20 . A A . 7 LEU HD22 1 1
17 9089 1 1 3 LEU HD23 H -12.402 -1.986 0.644 0.20 . A A . 7 LEU HD23 1 1
17 9090 1 1 3 LEU HG H -13.743 -1.273 -1.823 0.20 . A A . 7 LEU HG 1 1
17 9091 1 1 3 LEU N N -15.441 -2.335 -0.444 0.20 . A A . 7 LEU N 1 1
17 9092 1 1 3 LEU O O -17.395 -0.454 0.107 0.20 . A A . 7 LEU O 1 1
17 9093 1 1 4 PRO C C -17.840 2.069 1.928 0.20 . A A . 8 PRO C 1 1
17 9094 1 1 4 PRO CA C -17.688 0.724 2.626 0.20 . A A . 8 PRO CA 1 1
17 9095 1 1 4 PRO CB C -17.387 0.922 4.114 0.20 . A A . 8 PRO CB 1 1
17 9096 1 1 4 PRO CD C -15.460 -0.116 3.154 0.20 . A A . 8 PRO CD 1 1
17 9097 1 1 4 PRO CG C -15.903 0.856 4.211 0.20 . A A . 8 PRO CG 1 1
17 9098 1 1 4 PRO HA H -18.601 0.156 2.514 0.20 . A A . 8 PRO HA 1 1
17 9099 1 1 4 PRO HB2 H -17.763 1.885 4.434 0.20 . A A . 8 PRO HB2 1 1
17 9100 1 1 4 PRO HB3 H -17.856 0.137 4.688 0.20 . A A . 8 PRO HB3 1 1
17 9101 1 1 4 PRO HD2 H -14.510 0.184 2.738 0.20 . A A . 8 PRO HD2 1 1
17 9102 1 1 4 PRO HD3 H -15.397 -1.114 3.562 0.20 . A A . 8 PRO HD3 1 1
17 9103 1 1 4 PRO HG2 H -15.479 1.832 4.025 0.20 . A A . 8 PRO HG2 1 1
17 9104 1 1 4 PRO HG3 H -15.614 0.503 5.190 0.20 . A A . 8 PRO HG3 1 1
17 9105 1 1 4 PRO N N -16.527 -0.028 2.141 0.20 . A A . 8 PRO N 1 1
17 9106 1 1 4 PRO O O -16.991 2.487 1.141 0.20 . A A . 8 PRO O 1 1
17 9107 1 1 5 PRO C C -18.297 5.165 2.147 0.20 . A A . 9 PRO C 1 1
17 9108 1 1 5 PRO CA C -19.236 4.079 1.634 0.20 . A A . 9 PRO CA 1 1
17 9109 1 1 5 PRO CB C -20.673 4.360 2.079 0.20 . A A . 9 PRO CB 1 1
17 9110 1 1 5 PRO CD C -20.004 2.330 3.151 0.20 . A A . 9 PRO CD 1 1
17 9111 1 1 5 PRO CG C -20.844 3.565 3.328 0.20 . A A . 9 PRO CG 1 1
17 9112 1 1 5 PRO HA H -19.192 4.048 0.555 0.20 . A A . 9 PRO HA 1 1
17 9113 1 1 5 PRO HB2 H -20.794 5.417 2.264 0.20 . A A . 9 PRO HB2 1 1
17 9114 1 1 5 PRO HB3 H -21.361 4.041 1.311 0.20 . A A . 9 PRO HB3 1 1
17 9115 1 1 5 PRO HD2 H -19.581 2.024 4.097 0.20 . A A . 9 PRO HD2 1 1
17 9116 1 1 5 PRO HD3 H -20.588 1.533 2.720 0.20 . A A . 9 PRO HD3 1 1
17 9117 1 1 5 PRO HG2 H -20.500 4.136 4.176 0.20 . A A . 9 PRO HG2 1 1
17 9118 1 1 5 PRO HG3 H -21.883 3.295 3.450 0.20 . A A . 9 PRO HG3 1 1
17 9119 1 1 5 PRO N N -18.948 2.768 2.221 0.20 . A A . 9 PRO N 1 1
17 9120 1 1 5 PRO O O -18.599 5.849 3.123 0.20 . A A . 9 PRO O 1 1
17 9121 1 1 6 GLY C C -14.760 5.837 1.758 0.20 . A A . 10 GLY C 1 1
17 9122 1 1 6 GLY CA C -16.190 6.322 1.887 0.20 . A A . 10 GLY CA 1 1
17 9123 1 1 6 GLY H H -16.967 4.742 0.711 0.20 . A A . 10 GLY H 1 1
17 9124 1 1 6 GLY HA2 H -16.319 7.199 1.271 0.20 . A A . 10 GLY HA2 1 1
17 9125 1 1 6 GLY HA3 H -16.373 6.588 2.918 0.20 . A A . 10 GLY HA3 1 1
17 9126 1 1 6 GLY N N -17.154 5.316 1.482 0.20 . A A . 10 GLY N 1 1
17 9127 1 1 6 GLY O O -13.886 6.244 2.525 0.20 . A A . 10 GLY O 1 1
17 9128 1 1 7 TRP C C -13.021 3.959 -0.885 0.20 . A A . 11 TRP C 1 1
17 9129 1 1 7 TRP CA C -13.184 4.421 0.559 0.20 . A A . 11 TRP CA 1 1
17 9130 1 1 7 TRP CB C -12.916 3.257 1.514 0.20 . A A . 11 TRP CB 1 1
17 9131 1 1 7 TRP CD1 C -13.261 3.685 4.016 0.20 . A A . 11 TRP CD1 1 1
17 9132 1 1 7 TRP CD2 C -11.219 4.214 3.265 0.20 . A A . 11 TRP CD2 1 1
17 9133 1 1 7 TRP CE2 C -11.276 4.495 4.645 0.20 . A A . 11 TRP CE2 1 1
17 9134 1 1 7 TRP CE3 C -10.029 4.466 2.577 0.20 . A A . 11 TRP CE3 1 1
17 9135 1 1 7 TRP CG C -12.498 3.697 2.884 0.20 . A A . 11 TRP CG 1 1
17 9136 1 1 7 TRP CH2 C -9.039 5.252 4.645 0.20 . A A . 11 TRP CH2 1 1
17 9137 1 1 7 TRP CZ2 C -10.191 5.016 5.345 0.20 . A A . 11 TRP CZ2 1 1
17 9138 1 1 7 TRP CZ3 C -8.953 4.983 3.274 0.20 . A A . 11 TRP CZ3 1 1
17 9139 1 1 7 TRP H H -15.256 4.678 0.207 0.20 . A A . 11 TRP H 1 1
17 9140 1 1 7 TRP HA H -12.470 5.208 0.755 0.20 . A A . 11 TRP HA 1 1
17 9141 1 1 7 TRP HB2 H -13.813 2.666 1.613 0.20 . A A . 11 TRP HB2 1 1
17 9142 1 1 7 TRP HB3 H -12.126 2.642 1.105 0.20 . A A . 11 TRP HB3 1 1
17 9143 1 1 7 TRP HD1 H -14.286 3.349 4.055 0.20 . A A . 11 TRP HD1 1 1
17 9144 1 1 7 TRP HE1 H -12.862 4.254 5.999 0.20 . A A . 11 TRP HE1 1 1
17 9145 1 1 7 TRP HE3 H -9.943 4.264 1.519 0.20 . A A . 11 TRP HE3 1 1
17 9146 1 1 7 TRP HH2 H -8.173 5.656 5.148 0.20 . A A . 11 TRP HH2 1 1
17 9147 1 1 7 TRP HZ2 H -10.243 5.228 6.402 0.20 . A A . 11 TRP HZ2 1 1
17 9148 1 1 7 TRP HZ3 H -8.024 5.183 2.758 0.20 . A A . 11 TRP HZ3 1 1
17 9149 1 1 7 TRP N N -14.517 4.964 0.785 0.20 . A A . 11 TRP N 1 1
17 9150 1 1 7 TRP NE1 N -12.533 4.166 5.079 0.20 . A A . 11 TRP NE1 1 1
17 9151 1 1 7 TRP O O -13.793 3.131 -1.371 0.20 . A A . 11 TRP O 1 1
17 9152 1 1 8 GLU C C -10.345 3.580 -3.117 0.20 . A A . 12 GLU C 1 1
17 9153 1 1 8 GLU CA C -11.754 4.141 -2.955 0.20 . A A . 12 GLU CA 1 1
17 9154 1 1 8 GLU CB C -11.938 5.360 -3.862 0.20 . A A . 12 GLU CB 1 1
17 9155 1 1 8 GLU CD C -10.079 6.509 -5.129 0.20 . A A . 12 GLU CD 1 1
17 9156 1 1 8 GLU CG C -10.783 6.346 -3.797 0.20 . A A . 12 GLU CG 1 1
17 9157 1 1 8 GLU H H -11.436 5.154 -1.124 0.20 . A A . 12 GLU H 1 1
17 9158 1 1 8 GLU HA H -12.467 3.382 -3.241 0.20 . A A . 12 GLU HA 1 1
17 9159 1 1 8 GLU HB2 H -12.038 5.022 -4.883 0.20 . A A . 12 GLU HB2 1 1
17 9160 1 1 8 GLU HB3 H -12.840 5.876 -3.574 0.20 . A A . 12 GLU HB3 1 1
17 9161 1 1 8 GLU HG2 H -11.164 7.307 -3.488 0.20 . A A . 12 GLU HG2 1 1
17 9162 1 1 8 GLU HG3 H -10.066 5.995 -3.068 0.20 . A A . 12 GLU HG3 1 1
17 9163 1 1 8 GLU N N -12.015 4.499 -1.567 0.20 . A A . 12 GLU N 1 1
17 9164 1 1 8 GLU O O -9.459 3.849 -2.306 0.20 . A A . 12 GLU O 1 1
17 9165 1 1 8 GLU OE1 O -9.555 7.613 -5.392 0.20 . A A . 12 GLU OE1 1 1
17 9166 1 1 8 GLU OE2 O -10.054 5.535 -5.912 0.20 . A A . 12 GLU OE2 1 1
17 9167 1 1 9 LYS C C -7.992 3.111 -5.316 0.20 . A A . 13 LYS C 1 1
17 9168 1 1 9 LYS CA C -8.843 2.196 -4.442 0.20 . A A . 13 LYS CA 1 1
17 9169 1 1 9 LYS CB C -9.016 0.839 -5.127 0.20 . A A . 13 LYS CB 1 1
17 9170 1 1 9 LYS CD C -8.221 -1.529 -5.387 0.20 . A A . 13 LYS CD 1 1
17 9171 1 1 9 LYS CE C -7.626 -2.668 -4.572 0.20 . A A . 13 LYS CE 1 1
17 9172 1 1 9 LYS CG C -7.968 -0.183 -4.727 0.20 . A A . 13 LYS CG 1 1
17 9173 1 1 9 LYS H H -10.888 2.617 -4.783 0.20 . A A . 13 LYS H 1 1
17 9174 1 1 9 LYS HA H -8.342 2.051 -3.498 0.20 . A A . 13 LYS HA 1 1
17 9175 1 1 9 LYS HB2 H -9.990 0.443 -4.873 0.20 . A A . 13 LYS HB2 1 1
17 9176 1 1 9 LYS HB3 H -8.964 0.980 -6.197 0.20 . A A . 13 LYS HB3 1 1
17 9177 1 1 9 LYS HD2 H -9.286 -1.682 -5.474 0.20 . A A . 13 LYS HD2 1 1
17 9178 1 1 9 LYS HD3 H -7.772 -1.529 -6.370 0.20 . A A . 13 LYS HD3 1 1
17 9179 1 1 9 LYS HE2 H -6.573 -2.481 -4.429 0.20 . A A . 13 LYS HE2 1 1
17 9180 1 1 9 LYS HE3 H -8.119 -2.703 -3.611 0.20 . A A . 13 LYS HE3 1 1
17 9181 1 1 9 LYS HG2 H -6.994 0.176 -5.030 0.20 . A A . 13 LYS HG2 1 1
17 9182 1 1 9 LYS HG3 H -7.988 -0.308 -3.655 0.20 . A A . 13 LYS HG3 1 1
17 9183 1 1 9 LYS HZ1 H -7.157 -4.048 -6.068 0.20 . A A . 13 LYS HZ1 1 1
17 9184 1 1 9 LYS HZ2 H -8.777 -4.090 -5.582 0.20 . A A . 13 LYS HZ2 1 1
17 9185 1 1 9 LYS HZ3 H -7.579 -4.758 -4.591 0.20 . A A . 13 LYS HZ3 1 1
17 9186 1 1 9 LYS N N -10.144 2.796 -4.171 0.20 . A A . 13 LYS N 1 1
17 9187 1 1 9 LYS NZ N -7.796 -3.982 -5.250 0.20 . A A . 13 LYS NZ 1 1
17 9188 1 1 9 LYS O O -8.434 3.565 -6.372 0.20 . A A . 13 LYS O 1 1
17 9189 1 1 10 ARG C C -4.515 3.553 -5.830 0.20 . A A . 14 ARG C 1 1
17 9190 1 1 10 ARG CA C -5.858 4.243 -5.610 0.20 . A A . 14 ARG CA 1 1
17 9191 1 1 10 ARG CB C -5.650 5.563 -4.864 0.20 . A A . 14 ARG CB 1 1
17 9192 1 1 10 ARG CD C -5.657 8.050 -5.219 0.20 . A A . 14 ARG CD 1 1
17 9193 1 1 10 ARG CG C -6.377 6.739 -5.492 0.20 . A A . 14 ARG CG 1 1
17 9194 1 1 10 ARG CZ C -5.409 10.238 -6.314 0.20 . A A . 14 ARG CZ 1 1
17 9195 1 1 10 ARG H H -6.475 2.990 -4.019 0.20 . A A . 14 ARG H 1 1
17 9196 1 1 10 ARG HA H -6.305 4.450 -6.571 0.20 . A A . 14 ARG HA 1 1
17 9197 1 1 10 ARG HB2 H -6.003 5.449 -3.850 0.20 . A A . 14 ARG HB2 1 1
17 9198 1 1 10 ARG HB3 H -4.595 5.789 -4.846 0.20 . A A . 14 ARG HB3 1 1
17 9199 1 1 10 ARG HD2 H -6.139 8.544 -4.389 0.20 . A A . 14 ARG HD2 1 1
17 9200 1 1 10 ARG HD3 H -4.631 7.835 -4.964 0.20 . A A . 14 ARG HD3 1 1
17 9201 1 1 10 ARG HE H -5.912 8.548 -7.246 0.20 . A A . 14 ARG HE 1 1
17 9202 1 1 10 ARG HG2 H -6.435 6.587 -6.560 0.20 . A A . 14 ARG HG2 1 1
17 9203 1 1 10 ARG HG3 H -7.375 6.794 -5.080 0.20 . A A . 14 ARG HG3 1 1
17 9204 1 1 10 ARG HH11 H -5.058 10.238 -4.325 0.20 . A A . 14 ARG HH11 1 1
17 9205 1 1 10 ARG HH12 H -4.885 11.773 -5.109 0.20 . A A . 14 ARG HH12 1 1
17 9206 1 1 10 ARG HH21 H -5.690 10.564 -8.289 0.20 . A A . 14 ARG HH21 1 1
17 9207 1 1 10 ARG HH22 H -5.246 11.959 -7.364 0.20 . A A . 14 ARG HH22 1 1
17 9208 1 1 10 ARG N N -6.770 3.381 -4.869 0.20 . A A . 14 ARG N 1 1
17 9209 1 1 10 ARG NE N -5.681 8.940 -6.377 0.20 . A A . 14 ARG NE 1 1
17 9210 1 1 10 ARG NH1 N -5.092 10.796 -5.155 0.20 . A A . 14 ARG NH1 1 1
17 9211 1 1 10 ARG NH2 N -5.452 10.980 -7.413 0.20 . A A . 14 ARG NH2 1 1
17 9212 1 1 10 ARG O O -4.176 2.597 -5.133 0.20 . A A . 14 ARG O 1 1
17 9213 1 1 11 MET C C -1.340 4.492 -6.864 0.20 . A A . 15 MET C 1 1
17 9214 1 1 11 MET CA C -2.448 3.475 -7.114 0.20 . A A . 15 MET CA 1 1
17 9215 1 1 11 MET CB C -2.407 3.005 -8.569 0.20 . A A . 15 MET CB 1 1
17 9216 1 1 11 MET CE C -0.417 -0.115 -10.180 0.20 . A A . 15 MET CE 1 1
17 9217 1 1 11 MET CG C -2.112 1.521 -8.719 0.20 . A A . 15 MET CG 1 1
17 9218 1 1 11 MET H H -4.079 4.807 -7.324 0.20 . A A . 15 MET H 1 1
17 9219 1 1 11 MET HA H -2.295 2.625 -6.465 0.20 . A A . 15 MET HA 1 1
17 9220 1 1 11 MET HB2 H -3.362 3.209 -9.028 0.20 . A A . 15 MET HB2 1 1
17 9221 1 1 11 MET HB3 H -1.641 3.556 -9.092 0.20 . A A . 15 MET HB3 1 1
17 9222 1 1 11 MET HE1 H 0.283 -0.039 -11.000 0.20 . A A . 15 MET HE1 1 1
17 9223 1 1 11 MET HE2 H 0.091 0.108 -9.254 0.20 . A A . 15 MET HE2 1 1
17 9224 1 1 11 MET HE3 H -0.819 -1.116 -10.139 0.20 . A A . 15 MET HE3 1 1
17 9225 1 1 11 MET HG2 H -1.258 1.272 -8.106 0.20 . A A . 15 MET HG2 1 1
17 9226 1 1 11 MET HG3 H -2.972 0.962 -8.381 0.20 . A A . 15 MET HG3 1 1
17 9227 1 1 11 MET N N -3.755 4.045 -6.802 0.20 . A A . 15 MET N 1 1
17 9228 1 1 11 MET O O -1.583 5.570 -6.324 0.20 . A A . 15 MET O 1 1
17 9229 1 1 11 MET SD S -1.752 1.053 -10.423 0.20 . A A . 15 MET SD 1 1
17 9230 1 1 12 SER C C 1.846 5.122 -8.354 0.20 . A A . 16 SER C 1 1
17 9231 1 1 12 SER CA C 1.029 5.018 -7.071 0.20 . A A . 16 SER CA 1 1
17 9232 1 1 12 SER CB C 1.909 4.508 -5.930 0.20 . A A . 16 SER CB 1 1
17 9233 1 1 12 SER H H 0.011 3.264 -7.679 0.20 . A A . 16 SER H 1 1
17 9234 1 1 12 SER HA H 0.655 6.000 -6.815 0.20 . A A . 16 SER HA 1 1
17 9235 1 1 12 SER HB2 H 1.648 3.484 -5.707 0.20 . A A . 16 SER HB2 1 1
17 9236 1 1 12 SER HB3 H 2.947 4.558 -6.230 0.20 . A A . 16 SER HB3 1 1
17 9237 1 1 12 SER HG H 1.644 6.212 -5.003 0.20 . A A . 16 SER HG 1 1
17 9238 1 1 12 SER N N -0.120 4.139 -7.257 0.20 . A A . 16 SER N 1 1
17 9239 1 1 12 SER O O 2.159 4.113 -8.988 0.20 . A A . 16 SER O 1 1
17 9240 1 1 12 SER OG O 1.734 5.288 -4.760 0.20 . A A . 16 SER OG 1 1
17 9241 1 1 13 ARG C C 4.369 7.093 -9.594 0.20 . A A . 17 ARG C 1 1
17 9242 1 1 13 ARG CA C 2.971 6.586 -9.940 0.20 . A A . 17 ARG CA 1 1
17 9243 1 1 13 ARG CB C 2.260 7.596 -10.842 0.20 . A A . 17 ARG CB 1 1
17 9244 1 1 13 ARG CD C 1.157 9.848 -11.007 0.20 . A A . 17 ARG CD 1 1
17 9245 1 1 13 ARG CG C 2.127 8.978 -10.224 0.20 . A A . 17 ARG CG 1 1
17 9246 1 1 13 ARG CZ C 2.583 11.238 -12.449 0.20 . A A . 17 ARG CZ 1 1
17 9247 1 1 13 ARG H H 1.913 7.115 -8.185 0.20 . A A . 17 ARG H 1 1
17 9248 1 1 13 ARG HA H 3.063 5.648 -10.466 0.20 . A A . 17 ARG HA 1 1
17 9249 1 1 13 ARG HB2 H 2.814 7.690 -11.765 0.20 . A A . 17 ARG HB2 1 1
17 9250 1 1 13 ARG HB3 H 1.270 7.228 -11.063 0.20 . A A . 17 ARG HB3 1 1
17 9251 1 1 13 ARG HD2 H 0.845 9.311 -11.890 0.20 . A A . 17 ARG HD2 1 1
17 9252 1 1 13 ARG HD3 H 0.297 10.052 -10.387 0.20 . A A . 17 ARG HD3 1 1
17 9253 1 1 13 ARG HE H 1.544 11.911 -10.887 0.20 . A A . 17 ARG HE 1 1
17 9254 1 1 13 ARG HG2 H 1.766 8.877 -9.211 0.20 . A A . 17 ARG HG2 1 1
17 9255 1 1 13 ARG HG3 H 3.099 9.454 -10.217 0.20 . A A . 17 ARG HG3 1 1
17 9256 1 1 13 ARG HH11 H 2.513 9.283 -12.952 0.20 . A A . 17 ARG HH11 1 1
17 9257 1 1 13 ARG HH12 H 3.515 10.274 -13.962 0.20 . A A . 17 ARG HH12 1 1
17 9258 1 1 13 ARG HH21 H 2.858 13.226 -12.207 0.20 . A A . 17 ARG HH21 1 1
17 9259 1 1 13 ARG HH22 H 3.710 12.516 -13.535 0.20 . A A . 17 ARG HH22 1 1
17 9260 1 1 13 ARG N N 2.192 6.350 -8.732 0.20 . A A . 17 ARG N 1 1
17 9261 1 1 13 ARG NE N 1.760 11.114 -11.413 0.20 . A A . 17 ARG NE 1 1
17 9262 1 1 13 ARG NH1 N 2.897 10.178 -13.180 0.20 . A A . 17 ARG NH1 1 1
17 9263 1 1 13 ARG NH2 N 3.092 12.424 -12.756 0.20 . A A . 17 ARG NH2 1 1
17 9264 1 1 13 ARG O O 4.883 8.011 -10.231 0.20 . A A . 17 ARG O 1 1
17 9265 1 1 14 ASN C C 7.116 5.664 -7.693 0.20 . A A . 18 ASN C 1 1
17 9266 1 1 14 ASN CA C 6.312 6.881 -8.145 0.20 . A A . 18 ASN CA 1 1
17 9267 1 1 14 ASN CB C 6.227 7.900 -7.007 0.20 . A A . 18 ASN CB 1 1
17 9268 1 1 14 ASN CG C 7.592 8.321 -6.502 0.20 . A A . 18 ASN CG 1 1
17 9269 1 1 14 ASN H H 4.514 5.765 -8.106 0.20 . A A . 18 ASN H 1 1
17 9270 1 1 14 ASN HA H 6.814 7.336 -8.986 0.20 . A A . 18 ASN HA 1 1
17 9271 1 1 14 ASN HB2 H 5.706 8.781 -7.360 0.20 . A A . 18 ASN HB2 1 1
17 9272 1 1 14 ASN HB3 H 5.675 7.468 -6.184 0.20 . A A . 18 ASN HB3 1 1
17 9273 1 1 14 ASN HD21 H 8.056 9.052 -8.292 0.20 . A A . 18 ASN HD21 1 1
17 9274 1 1 14 ASN HD22 H 9.278 9.200 -7.081 0.20 . A A . 18 ASN HD22 1 1
17 9275 1 1 14 ASN N N 4.976 6.491 -8.576 0.20 . A A . 18 ASN N 1 1
17 9276 1 1 14 ASN ND2 N 8.390 8.918 -7.381 0.20 . A A . 18 ASN ND2 1 1
17 9277 1 1 14 ASN O O 8.190 5.384 -8.226 0.20 . A A . 18 ASN O 1 1
17 9278 1 1 14 ASN OD1 O 7.926 8.113 -5.336 0.20 . A A . 18 ASN OD1 1 1
17 9279 1 1 15 SER C C 6.618 2.491 -6.726 0.20 . A A . 19 SER C 1 1
17 9280 1 1 15 SER CA C 7.257 3.764 -6.179 0.20 . A A . 19 SER CA 1 1
17 9281 1 1 15 SER CB C 7.201 3.759 -4.650 0.20 . A A . 19 SER CB 1 1
17 9282 1 1 15 SER H H 5.729 5.224 -6.321 0.20 . A A . 19 SER H 1 1
17 9283 1 1 15 SER HA H 8.289 3.798 -6.493 0.20 . A A . 19 SER HA 1 1
17 9284 1 1 15 SER HB2 H 8.014 3.161 -4.266 0.20 . A A . 19 SER HB2 1 1
17 9285 1 1 15 SER HB3 H 7.295 4.771 -4.286 0.20 . A A . 19 SER HB3 1 1
17 9286 1 1 15 SER HG H 6.069 2.269 -4.072 0.20 . A A . 19 SER HG 1 1
17 9287 1 1 15 SER N N 6.588 4.948 -6.705 0.20 . A A . 19 SER N 1 1
17 9288 1 1 15 SER O O 7.301 1.498 -6.973 0.20 . A A . 19 SER O 1 1
17 9289 1 1 15 SER OG O 5.976 3.217 -4.186 0.20 . A A . 19 SER OG 1 1
17 9290 1 1 16 GLY C C 3.906 0.579 -6.335 0.20 . A A . 20 GLY C 1 1
17 9291 1 1 16 GLY CA C 4.593 1.373 -7.430 0.20 . A A . 20 GLY CA 1 1
17 9292 1 1 16 GLY H H 4.809 3.348 -6.698 0.20 . A A . 20 GLY H 1 1
17 9293 1 1 16 GLY HA2 H 3.850 1.709 -8.137 0.20 . A A . 20 GLY HA2 1 1
17 9294 1 1 16 GLY HA3 H 5.297 0.730 -7.937 0.20 . A A . 20 GLY HA3 1 1
17 9295 1 1 16 GLY N N 5.303 2.529 -6.913 0.20 . A A . 20 GLY N 1 1
17 9296 1 1 16 GLY O O 4.550 -0.188 -5.619 0.20 . A A . 20 GLY O 1 1
17 9297 1 1 17 ARG C C 0.369 0.520 -5.198 0.20 . A A . 21 ARG C 1 1
17 9298 1 1 17 ARG CA C 1.824 0.055 -5.191 0.20 . A A . 21 ARG CA 1 1
17 9299 1 1 17 ARG CB C 2.435 0.279 -3.808 0.20 . A A . 21 ARG CB 1 1
17 9300 1 1 17 ARG CD C 4.101 -0.794 -2.261 0.20 . A A . 21 ARG CD 1 1
17 9301 1 1 17 ARG CG C 2.860 -1.004 -3.115 0.20 . A A . 21 ARG CG 1 1
17 9302 1 1 17 ARG CZ C 4.666 0.428 -0.204 0.20 . A A . 21 ARG CZ 1 1
17 9303 1 1 17 ARG H H 2.138 1.385 -6.808 0.20 . A A . 21 ARG H 1 1
17 9304 1 1 17 ARG HA H 1.854 -0.998 -5.423 0.20 . A A . 21 ARG HA 1 1
17 9305 1 1 17 ARG HB2 H 3.305 0.913 -3.909 0.20 . A A . 21 ARG HB2 1 1
17 9306 1 1 17 ARG HB3 H 1.709 0.778 -3.184 0.20 . A A . 21 ARG HB3 1 1
17 9307 1 1 17 ARG HD2 H 4.312 -1.706 -1.725 0.20 . A A . 21 ARG HD2 1 1
17 9308 1 1 17 ARG HD3 H 4.931 -0.557 -2.910 0.20 . A A . 21 ARG HD3 1 1
17 9309 1 1 17 ARG HE H 3.221 0.948 -1.477 0.20 . A A . 21 ARG HE 1 1
17 9310 1 1 17 ARG HG2 H 2.054 -1.343 -2.479 0.20 . A A . 21 ARG HG2 1 1
17 9311 1 1 17 ARG HG3 H 3.070 -1.753 -3.863 0.20 . A A . 21 ARG HG3 1 1
17 9312 1 1 17 ARG HH11 H 5.795 -1.209 -0.558 0.20 . A A . 21 ARG HH11 1 1
17 9313 1 1 17 ARG HH12 H 6.184 -0.338 0.888 0.20 . A A . 21 ARG HH12 1 1
17 9314 1 1 17 ARG HH21 H 3.724 2.101 0.424 0.20 . A A . 21 ARG HH21 1 1
17 9315 1 1 17 ARG HH22 H 5.003 1.545 1.447 0.20 . A A . 21 ARG HH22 1 1
17 9316 1 1 17 ARG N N 2.596 0.762 -6.207 0.20 . A A . 21 ARG N 1 1
17 9317 1 1 17 ARG NE N 3.926 0.291 -1.299 0.20 . A A . 21 ARG NE 1 1
17 9318 1 1 17 ARG NH1 N 5.627 -0.445 0.064 0.20 . A A . 21 ARG NH1 1 1
17 9319 1 1 17 ARG NH2 N 4.447 1.442 0.623 0.20 . A A . 21 ARG NH2 1 1
17 9320 1 1 17 ARG O O -0.068 1.216 -6.113 0.20 . A A . 21 ARG O 1 1
17 9321 1 1 18 VAL C C -2.175 0.712 -2.598 0.20 . A A . 22 VAL C 1 1
17 9322 1 1 18 VAL CA C -1.780 0.500 -4.054 0.20 . A A . 22 VAL CA 1 1
17 9323 1 1 18 VAL CB C -2.699 -0.570 -4.674 0.20 . A A . 22 VAL CB 1 1
17 9324 1 1 18 VAL CG1 C -2.748 -0.421 -6.187 0.20 . A A . 22 VAL CG1 1 1
17 9325 1 1 18 VAL CG2 C -2.230 -1.964 -4.283 0.20 . A A . 22 VAL CG2 1 1
17 9326 1 1 18 VAL H H 0.029 -0.428 -3.471 0.20 . A A . 22 VAL H 1 1
17 9327 1 1 18 VAL HA H -1.924 1.425 -4.595 0.20 . A A . 22 VAL HA 1 1
17 9328 1 1 18 VAL HB H -3.696 -0.426 -4.288 0.20 . A A . 22 VAL HB 1 1
17 9329 1 1 18 VAL HG11 H -3.176 -1.313 -6.622 0.20 . A A . 22 VAL HG11 1 1
17 9330 1 1 18 VAL HG12 H -3.355 0.435 -6.445 0.20 . A A . 22 VAL HG12 1 1
17 9331 1 1 18 VAL HG13 H -1.746 -0.281 -6.567 0.20 . A A . 22 VAL HG13 1 1
17 9332 1 1 18 VAL HG21 H -1.342 -2.213 -4.840 0.20 . A A . 22 VAL HG21 1 1
17 9333 1 1 18 VAL HG22 H -2.011 -1.986 -3.225 0.20 . A A . 22 VAL HG22 1 1
17 9334 1 1 18 VAL HG23 H -3.008 -2.681 -4.503 0.20 . A A . 22 VAL HG23 1 1
17 9335 1 1 18 VAL N N -0.376 0.125 -4.169 0.20 . A A . 22 VAL N 1 1
17 9336 1 1 18 VAL O O -1.502 0.234 -1.684 0.20 . A A . 22 VAL O 1 1
17 9337 1 1 19 TYR C C -5.178 2.264 -1.076 0.20 . A A . 23 TYR C 1 1
17 9338 1 1 19 TYR CA C -3.756 1.711 -1.041 0.20 . A A . 23 TYR CA 1 1
17 9339 1 1 19 TYR CB C -2.829 2.704 -0.336 0.20 . A A . 23 TYR CB 1 1
17 9340 1 1 19 TYR CD1 C -3.118 5.080 -1.139 0.20 . A A . 23 TYR CD1 1 1
17 9341 1 1 19 TYR CD2 C -1.358 3.780 -2.085 0.20 . A A . 23 TYR CD2 1 1
17 9342 1 1 19 TYR CE1 C -2.756 6.154 -1.929 0.20 . A A . 23 TYR CE1 1 1
17 9343 1 1 19 TYR CE2 C -0.989 4.848 -2.877 0.20 . A A . 23 TYR CE2 1 1
17 9344 1 1 19 TYR CG C -2.428 3.876 -1.203 0.20 . A A . 23 TYR CG 1 1
17 9345 1 1 19 TYR CZ C -1.689 6.034 -2.797 0.20 . A A . 23 TYR CZ 1 1
17 9346 1 1 19 TYR H H -3.765 1.789 -3.155 0.20 . A A . 23 TYR H 1 1
17 9347 1 1 19 TYR HA H -3.758 0.782 -0.489 0.20 . A A . 23 TYR HA 1 1
17 9348 1 1 19 TYR HB2 H -3.328 3.094 0.537 0.20 . A A . 23 TYR HB2 1 1
17 9349 1 1 19 TYR HB3 H -1.929 2.191 -0.034 0.20 . A A . 23 TYR HB3 1 1
17 9350 1 1 19 TYR HD1 H -3.952 5.173 -0.459 0.20 . A A . 23 TYR HD1 1 1
17 9351 1 1 19 TYR HD2 H -0.812 2.849 -2.147 0.20 . A A . 23 TYR HD2 1 1
17 9352 1 1 19 TYR HE1 H -3.303 7.082 -1.866 0.20 . A A . 23 TYR HE1 1 1
17 9353 1 1 19 TYR HE2 H -0.154 4.754 -3.557 0.20 . A A . 23 TYR HE2 1 1
17 9354 1 1 19 TYR HH H -1.445 7.916 -3.096 0.20 . A A . 23 TYR HH 1 1
17 9355 1 1 19 TYR N N -3.271 1.434 -2.387 0.20 . A A . 23 TYR N 1 1
17 9356 1 1 19 TYR O O -5.797 2.348 -2.138 0.20 . A A . 23 TYR O 1 1
17 9357 1 1 19 TYR OH O -1.324 7.100 -3.585 0.20 . A A . 23 TYR OH 1 1
17 9358 1 1 20 TYR C C -7.002 4.666 0.552 0.20 . A A . 24 TYR C 1 1
17 9359 1 1 20 TYR CA C -7.038 3.184 0.195 0.20 . A A . 24 TYR CA 1 1
17 9360 1 1 20 TYR CB C -7.840 2.413 1.245 0.20 . A A . 24 TYR CB 1 1
17 9361 1 1 20 TYR CD1 C -8.534 0.120 0.446 0.20 . A A . 24 TYR CD1 1 1
17 9362 1 1 20 TYR CD2 C -6.598 0.293 1.826 0.20 . A A . 24 TYR CD2 1 1
17 9363 1 1 20 TYR CE1 C -8.367 -1.249 0.376 0.20 . A A . 24 TYR CE1 1 1
17 9364 1 1 20 TYR CE2 C -6.422 -1.076 1.760 0.20 . A A . 24 TYR CE2 1 1
17 9365 1 1 20 TYR CG C -7.654 0.914 1.172 0.20 . A A . 24 TYR CG 1 1
17 9366 1 1 20 TYR CZ C -7.311 -1.843 1.034 0.20 . A A . 24 TYR CZ 1 1
17 9367 1 1 20 TYR H H -5.147 2.548 0.902 0.20 . A A . 24 TYR H 1 1
17 9368 1 1 20 TYR HA H -7.518 3.068 -0.767 0.20 . A A . 24 TYR HA 1 1
17 9369 1 1 20 TYR HB2 H -7.538 2.736 2.229 0.20 . A A . 24 TYR HB2 1 1
17 9370 1 1 20 TYR HB3 H -8.892 2.623 1.110 0.20 . A A . 24 TYR HB3 1 1
17 9371 1 1 20 TYR HD1 H -9.361 0.588 -0.068 0.20 . A A . 24 TYR HD1 1 1
17 9372 1 1 20 TYR HD2 H -5.905 0.898 2.394 0.20 . A A . 24 TYR HD2 1 1
17 9373 1 1 20 TYR HE1 H -9.062 -1.851 -0.192 0.20 . A A . 24 TYR HE1 1 1
17 9374 1 1 20 TYR HE2 H -5.595 -1.540 2.276 0.20 . A A . 24 TYR HE2 1 1
17 9375 1 1 20 TYR HH H -6.301 -3.445 1.370 0.20 . A A . 24 TYR HH 1 1
17 9376 1 1 20 TYR N N -5.688 2.639 0.090 0.20 . A A . 24 TYR N 1 1
17 9377 1 1 20 TYR O O -6.112 5.123 1.270 0.20 . A A . 24 TYR O 1 1
17 9378 1 1 20 TYR OH O -7.140 -3.207 0.968 0.20 . A A . 24 TYR OH 1 1
17 9379 1 1 21 PHE C C -9.475 7.242 0.721 0.20 . A A . 25 PHE C 1 1
17 9380 1 1 21 PHE CA C -8.060 6.844 0.311 0.20 . A A . 25 PHE CA 1 1
17 9381 1 1 21 PHE CB C -7.633 7.638 -0.926 0.20 . A A . 25 PHE CB 1 1
17 9382 1 1 21 PHE CD1 C -8.984 9.721 -1.295 0.20 . A A . 25 PHE CD1 1 1
17 9383 1 1 21 PHE CD2 C -6.900 9.911 -0.154 0.20 . A A . 25 PHE CD2 1 1
17 9384 1 1 21 PHE CE1 C -9.182 11.082 -1.171 0.20 . A A . 25 PHE CE1 1 1
17 9385 1 1 21 PHE CE2 C -7.091 11.274 -0.028 0.20 . A A . 25 PHE CE2 1 1
17 9386 1 1 21 PHE CG C -7.844 9.119 -0.788 0.20 . A A . 25 PHE CG 1 1
17 9387 1 1 21 PHE CZ C -8.233 11.861 -0.536 0.20 . A A . 25 PHE CZ 1 1
17 9388 1 1 21 PHE H H -8.660 4.992 -0.519 0.20 . A A . 25 PHE H 1 1
17 9389 1 1 21 PHE HA H -7.386 7.070 1.124 0.20 . A A . 25 PHE HA 1 1
17 9390 1 1 21 PHE HB2 H -6.583 7.469 -1.109 0.20 . A A . 25 PHE HB2 1 1
17 9391 1 1 21 PHE HB3 H -8.202 7.299 -1.776 0.20 . A A . 25 PHE HB3 1 1
17 9392 1 1 21 PHE HD1 H -9.728 9.113 -1.792 0.20 . A A . 25 PHE HD1 1 1
17 9393 1 1 21 PHE HD2 H -6.005 9.455 0.244 0.20 . A A . 25 PHE HD2 1 1
17 9394 1 1 21 PHE HE1 H -10.076 11.538 -1.571 0.20 . A A . 25 PHE HE1 1 1
17 9395 1 1 21 PHE HE2 H -6.346 11.880 0.468 0.20 . A A . 25 PHE HE2 1 1
17 9396 1 1 21 PHE HZ H -8.384 12.925 -0.438 0.20 . A A . 25 PHE HZ 1 1
17 9397 1 1 21 PHE N N -7.978 5.413 0.046 0.20 . A A . 25 PHE N 1 1
17 9398 1 1 21 PHE O O -10.441 6.947 0.020 0.20 . A A . 25 PHE O 1 1
17 9399 1 1 22 ASN C C -11.165 9.795 1.968 0.20 . A A . 26 ASN C 1 1
17 9400 1 1 22 ASN CA C -10.883 8.351 2.369 0.20 . A A . 26 ASN CA 1 1
17 9401 1 1 22 ASN CB C -10.933 8.214 3.891 0.20 . A A . 26 ASN CB 1 1
17 9402 1 1 22 ASN CG C -12.303 8.533 4.456 0.20 . A A . 26 ASN CG 1 1
17 9403 1 1 22 ASN H H -8.780 8.119 2.378 0.20 . A A . 26 ASN H 1 1
17 9404 1 1 22 ASN HA H -11.640 7.715 1.933 0.20 . A A . 26 ASN HA 1 1
17 9405 1 1 22 ASN HB2 H -10.680 7.200 4.164 0.20 . A A . 26 ASN HB2 1 1
17 9406 1 1 22 ASN HB3 H -10.215 8.888 4.333 0.20 . A A . 26 ASN HB3 1 1
17 9407 1 1 22 ASN HD21 H -12.686 6.595 4.688 0.20 . A A . 26 ASN HD21 1 1
17 9408 1 1 22 ASN HD22 H -13.945 7.673 5.176 0.20 . A A . 26 ASN HD22 1 1
17 9409 1 1 22 ASN N N -9.586 7.914 1.862 0.20 . A A . 26 ASN N 1 1
17 9410 1 1 22 ASN ND2 N -13.055 7.495 4.810 0.20 . A A . 26 ASN ND2 1 1
17 9411 1 1 22 ASN O O -10.488 10.719 2.420 0.20 . A A . 26 ASN O 1 1
17 9412 1 1 22 ASN OD1 O -12.683 9.697 4.573 0.20 . A A . 26 ASN OD1 1 1
17 9413 1 1 23 HIS C C -13.642 11.905 1.528 0.20 . A A . 27 HIS C 1 1
17 9414 1 1 23 HIS CA C -12.538 11.316 0.654 0.20 . A A . 27 HIS CA 1 1
17 9415 1 1 23 HIS CB C -12.999 11.265 -0.804 0.20 . A A . 27 HIS CB 1 1
17 9416 1 1 23 HIS CD2 C -15.016 9.745 -0.210 0.20 . A A . 27 HIS CD2 1 1
17 9417 1 1 23 HIS CE1 C -16.266 10.174 -1.960 0.20 . A A . 27 HIS CE1 1 1
17 9418 1 1 23 HIS CG C -14.342 10.627 -0.986 0.20 . A A . 27 HIS CG 1 1
17 9419 1 1 23 HIS H H -12.669 9.208 0.789 0.20 . A A . 27 HIS H 1 1
17 9420 1 1 23 HIS HA H -11.667 11.948 0.724 0.20 . A A . 27 HIS HA 1 1
17 9421 1 1 23 HIS HB2 H -13.054 12.271 -1.193 0.20 . A A . 27 HIS HB2 1 1
17 9422 1 1 23 HIS HB3 H -12.280 10.700 -1.381 0.20 . A A . 27 HIS HB3 1 1
17 9423 1 1 23 HIS HD1 H -14.941 11.476 -2.818 0.20 . A A . 27 HIS HD1 1 1
17 9424 1 1 23 HIS HD2 H -14.679 9.327 0.727 0.20 . A A . 27 HIS HD2 1 1
17 9425 1 1 23 HIS HE1 H -17.085 10.169 -2.664 0.20 . A A . 27 HIS HE1 1 1
17 9426 1 1 23 HIS N N -12.167 9.983 1.115 0.20 . A A . 27 HIS N 1 1
17 9427 1 1 23 HIS ND1 N -15.150 10.876 -2.074 0.20 . A A . 27 HIS ND1 1 1
17 9428 1 1 23 HIS NE2 N -16.208 9.480 -0.838 0.20 . A A . 27 HIS NE2 1 1
17 9429 1 1 23 HIS O O -14.522 12.614 1.037 0.20 . A A . 27 HIS O 1 1
17 9430 1 1 24 ILE C C -13.921 12.811 4.941 0.20 . A A . 28 ILE C 1 1
17 9431 1 1 24 ILE CA C -14.584 12.107 3.760 0.20 . A A . 28 ILE CA 1 1
17 9432 1 1 24 ILE CB C -15.478 10.971 4.292 0.20 . A A . 28 ILE CB 1 1
17 9433 1 1 24 ILE CD1 C -17.074 11.173 2.320 0.20 . A A . 28 ILE CD1 1 1
17 9434 1 1 24 ILE CG1 C -16.182 10.262 3.132 0.20 . A A . 28 ILE CG1 1 1
17 9435 1 1 24 ILE CG2 C -16.497 11.517 5.283 0.20 . A A . 28 ILE CG2 1 1
17 9436 1 1 24 ILE H H -12.864 11.037 3.151 0.20 . A A . 28 ILE H 1 1
17 9437 1 1 24 ILE HA H -15.209 12.816 3.239 0.20 . A A . 28 ILE HA 1 1
17 9438 1 1 24 ILE HB H -14.852 10.263 4.811 0.20 . A A . 28 ILE HB 1 1
17 9439 1 1 24 ILE HD11 H -17.931 10.620 1.968 0.20 . A A . 28 ILE HD11 1 1
17 9440 1 1 24 ILE HD12 H -17.403 11.998 2.934 0.20 . A A . 28 ILE HD12 1 1
17 9441 1 1 24 ILE HD13 H -16.522 11.554 1.472 0.20 . A A . 28 ILE HD13 1 1
17 9442 1 1 24 ILE HG12 H -15.440 9.848 2.470 0.20 . A A . 28 ILE HG12 1 1
17 9443 1 1 24 ILE HG13 H -16.794 9.464 3.527 0.20 . A A . 28 ILE HG13 1 1
17 9444 1 1 24 ILE HG21 H -17.494 11.324 4.918 0.20 . A A . 28 ILE HG21 1 1
17 9445 1 1 24 ILE HG22 H -16.364 11.033 6.238 0.20 . A A . 28 ILE HG22 1 1
17 9446 1 1 24 ILE HG23 H -16.354 12.582 5.394 0.20 . A A . 28 ILE HG23 1 1
17 9447 1 1 24 ILE N N -13.590 11.607 2.821 0.20 . A A . 28 ILE N 1 1
17 9448 1 1 24 ILE O O -14.403 13.839 5.417 0.20 . A A . 28 ILE O 1 1
17 9449 1 1 25 THR C C -10.623 13.082 6.165 0.20 . A A . 29 THR C 1 1
17 9450 1 1 25 THR CA C -12.079 12.822 6.533 0.20 . A A . 29 THR CA 1 1
17 9451 1 1 25 THR CB C -12.130 11.900 7.765 0.20 . A A . 29 THR CB 1 1
17 9452 1 1 25 THR CG2 C -12.615 12.659 8.989 0.20 . A A . 29 THR CG2 1 1
17 9453 1 1 25 THR H H -12.475 11.430 4.987 0.20 . A A . 29 THR H 1 1
17 9454 1 1 25 THR HA H -12.548 13.761 6.791 0.20 . A A . 29 THR HA 1 1
17 9455 1 1 25 THR HB H -11.134 11.530 7.961 0.20 . A A . 29 THR HB 1 1
17 9456 1 1 25 THR HG1 H -12.482 10.046 7.188 0.20 . A A . 29 THR HG1 1 1
17 9457 1 1 25 THR HG21 H -11.820 13.288 9.361 0.20 . A A . 29 THR HG21 1 1
17 9458 1 1 25 THR HG22 H -12.907 11.957 9.757 0.20 . A A . 29 THR HG22 1 1
17 9459 1 1 25 THR HG23 H -13.462 13.270 8.721 0.20 . A A . 29 THR HG23 1 1
17 9460 1 1 25 THR N N -12.810 12.249 5.409 0.20 . A A . 29 THR N 1 1
17 9461 1 1 25 THR O O -9.745 13.074 7.027 0.20 . A A . 29 THR O 1 1
17 9462 1 1 25 THR OG1 O -12.998 10.789 7.510 0.20 . A A . 29 THR OG1 1 1
17 9463 1 1 26 ASN C C -8.036 12.547 4.956 0.20 . A A . 30 ASN C 1 1
17 9464 1 1 26 ASN CA C -9.020 13.572 4.400 0.20 . A A . 30 ASN CA 1 1
17 9465 1 1 26 ASN CB C -8.580 14.983 4.794 0.20 . A A . 30 ASN CB 1 1
17 9466 1 1 26 ASN CG C -9.136 16.042 3.861 0.20 . A A . 30 ASN CG 1 1
17 9467 1 1 26 ASN H H -11.114 13.302 4.238 0.20 . A A . 30 ASN H 1 1
17 9468 1 1 26 ASN HA H -9.031 13.495 3.323 0.20 . A A . 30 ASN HA 1 1
17 9469 1 1 26 ASN HB2 H -8.928 15.195 5.795 0.20 . A A . 30 ASN HB2 1 1
17 9470 1 1 26 ASN HB3 H -7.503 15.038 4.772 0.20 . A A . 30 ASN HB3 1 1
17 9471 1 1 26 ASN HD21 H -7.721 15.640 2.523 0.20 . A A . 30 ASN HD21 1 1
17 9472 1 1 26 ASN HD22 H -8.836 16.883 2.084 0.20 . A A . 30 ASN HD22 1 1
17 9473 1 1 26 ASN N N -10.373 13.310 4.880 0.20 . A A . 30 ASN N 1 1
17 9474 1 1 26 ASN ND2 N -8.500 16.206 2.707 0.20 . A A . 30 ASN ND2 1 1
17 9475 1 1 26 ASN O O -6.885 12.870 5.244 0.20 . A A . 30 ASN O 1 1
17 9476 1 1 26 ASN OD1 O -10.122 16.707 4.175 0.20 . A A . 30 ASN OD1 1 1
17 9477 1 1 27 ALA C C -7.135 9.357 4.496 0.20 . A A . 31 ALA C 1 1
17 9478 1 1 27 ALA CA C -7.663 10.237 5.623 0.20 . A A . 31 ALA CA 1 1
17 9479 1 1 27 ALA CB C -8.437 9.400 6.630 0.20 . A A . 31 ALA CB 1 1
17 9480 1 1 27 ALA H H -9.428 11.114 4.858 0.20 . A A . 31 ALA H 1 1
17 9481 1 1 27 ALA HA H -6.824 10.687 6.138 0.20 . A A . 31 ALA HA 1 1
17 9482 1 1 27 ALA HB1 H -8.201 8.356 6.487 0.20 . A A . 31 ALA HB1 1 1
17 9483 1 1 27 ALA HB2 H -8.166 9.698 7.632 0.20 . A A . 31 ALA HB2 1 1
17 9484 1 1 27 ALA HB3 H -9.497 9.553 6.484 0.20 . A A . 31 ALA HB3 1 1
17 9485 1 1 27 ALA N N -8.501 11.310 5.104 0.20 . A A . 31 ALA N 1 1
17 9486 1 1 27 ALA O O -7.688 9.343 3.397 0.20 . A A . 31 ALA O 1 1
17 9487 1 1 28 SER C C -4.508 6.750 4.443 0.20 . A A . 32 SER C 1 1
17 9488 1 1 28 SER CA C -5.457 7.745 3.782 0.20 . A A . 32 SER CA 1 1
17 9489 1 1 28 SER CB C -4.706 8.564 2.733 0.20 . A A . 32 SER CB 1 1
17 9490 1 1 28 SER H H -5.666 8.678 5.670 0.20 . A A . 32 SER H 1 1
17 9491 1 1 28 SER HA H -6.252 7.196 3.297 0.20 . A A . 32 SER HA 1 1
17 9492 1 1 28 SER HB2 H -5.151 9.545 2.660 0.20 . A A . 32 SER HB2 1 1
17 9493 1 1 28 SER HB3 H -3.671 8.660 3.026 0.20 . A A . 32 SER HB3 1 1
17 9494 1 1 28 SER HG H -4.500 7.023 1.541 0.20 . A A . 32 SER HG 1 1
17 9495 1 1 28 SER N N -6.061 8.623 4.775 0.20 . A A . 32 SER N 1 1
17 9496 1 1 28 SER O O -3.312 7.014 4.575 0.20 . A A . 32 SER O 1 1
17 9497 1 1 28 SER OG O -4.765 7.943 1.461 0.20 . A A . 32 SER OG 1 1
17 9498 1 1 29 GLN C C -3.971 3.420 4.546 0.20 . A A . 33 GLN C 1 1
17 9499 1 1 29 GLN CA C -4.248 4.576 5.503 0.20 . A A . 33 GLN CA 1 1
17 9500 1 1 29 GLN CB C -4.961 4.058 6.754 0.20 . A A . 33 GLN CB 1 1
17 9501 1 1 29 GLN CD C -7.028 2.967 7.713 0.20 . A A . 33 GLN CD 1 1
17 9502 1 1 29 GLN CG C -6.390 3.605 6.495 0.20 . A A . 33 GLN CG 1 1
17 9503 1 1 29 GLN H H -6.005 5.457 4.721 0.20 . A A . 33 GLN H 1 1
17 9504 1 1 29 GLN HA H -3.307 5.018 5.793 0.20 . A A . 33 GLN HA 1 1
17 9505 1 1 29 GLN HB2 H -4.407 3.219 7.150 0.20 . A A . 33 GLN HB2 1 1
17 9506 1 1 29 GLN HB3 H -4.983 4.845 7.491 0.20 . A A . 33 GLN HB3 1 1
17 9507 1 1 29 GLN HE21 H -7.535 1.371 6.641 0.20 . A A . 33 GLN HE21 1 1
17 9508 1 1 29 GLN HE22 H -7.994 1.334 8.306 0.20 . A A . 33 GLN HE22 1 1
17 9509 1 1 29 GLN HG2 H -6.978 4.464 6.208 0.20 . A A . 33 GLN HG2 1 1
17 9510 1 1 29 GLN HG3 H -6.386 2.887 5.690 0.20 . A A . 33 GLN HG3 1 1
17 9511 1 1 29 GLN N N -5.048 5.608 4.856 0.20 . A A . 33 GLN N 1 1
17 9512 1 1 29 GLN NE2 N -7.575 1.771 7.537 0.20 . A A . 33 GLN NE2 1 1
17 9513 1 1 29 GLN O O -4.680 3.237 3.556 0.20 . A A . 33 GLN O 1 1
17 9514 1 1 29 GLN OE1 O -7.031 3.544 8.802 0.20 . A A . 33 GLN OE1 1 1
17 9515 1 1 30 PHE C C -3.418 0.285 4.350 0.20 . A A . 34 PHE C 1 1
17 9516 1 1 30 PHE CA C -2.566 1.505 4.014 0.20 . A A . 34 PHE CA 1 1
17 9517 1 1 30 PHE CB C -1.084 1.173 4.196 0.20 . A A . 34 PHE CB 1 1
17 9518 1 1 30 PHE CD1 C 0.609 3.019 4.033 0.20 . A A . 34 PHE CD1 1 1
17 9519 1 1 30 PHE CD2 C -0.086 1.936 2.025 0.20 . A A . 34 PHE CD2 1 1
17 9520 1 1 30 PHE CE1 C 1.452 3.837 3.305 0.20 . A A . 34 PHE CE1 1 1
17 9521 1 1 30 PHE CE2 C 0.756 2.751 1.292 0.20 . A A . 34 PHE CE2 1 1
17 9522 1 1 30 PHE CG C -0.168 2.061 3.402 0.20 . A A . 34 PHE CG 1 1
17 9523 1 1 30 PHE CZ C 1.526 3.702 1.932 0.20 . A A . 34 PHE CZ 1 1
17 9524 1 1 30 PHE H H -2.410 2.838 5.651 0.20 . A A . 34 PHE H 1 1
17 9525 1 1 30 PHE HA H -2.740 1.780 2.984 0.20 . A A . 34 PHE HA 1 1
17 9526 1 1 30 PHE HB2 H -0.825 1.280 5.239 0.20 . A A . 34 PHE HB2 1 1
17 9527 1 1 30 PHE HB3 H -0.910 0.154 3.888 0.20 . A A . 34 PHE HB3 1 1
17 9528 1 1 30 PHE HD1 H 0.551 3.123 5.106 0.20 . A A . 34 PHE HD1 1 1
17 9529 1 1 30 PHE HD2 H -0.687 1.192 1.523 0.20 . A A . 34 PHE HD2 1 1
17 9530 1 1 30 PHE HE1 H 2.052 4.580 3.809 0.20 . A A . 34 PHE HE1 1 1
17 9531 1 1 30 PHE HE2 H 0.811 2.645 0.217 0.20 . A A . 34 PHE HE2 1 1
17 9532 1 1 30 PHE HZ H 2.184 4.340 1.361 0.20 . A A . 34 PHE HZ 1 1
17 9533 1 1 30 PHE N N -2.938 2.642 4.848 0.20 . A A . 34 PHE N 1 1
17 9534 1 1 30 PHE O O -3.703 -0.543 3.484 0.20 . A A . 34 PHE O 1 1
17 9535 1 1 31 GLU C C -6.061 -0.826 5.526 0.20 . A A . 35 GLU C 1 1
17 9536 1 1 31 GLU CA C -4.637 -0.941 6.062 0.20 . A A . 35 GLU CA 1 1
17 9537 1 1 31 GLU CB C -4.658 -1.005 7.591 0.20 . A A . 35 GLU CB 1 1
17 9538 1 1 31 GLU CD C -4.042 -2.535 9.503 0.20 . A A . 35 GLU CD 1 1
17 9539 1 1 31 GLU CG C -4.699 -2.420 8.141 0.20 . A A . 35 GLU CG 1 1
17 9540 1 1 31 GLU H H -3.559 0.870 6.257 0.20 . A A . 35 GLU H 1 1
17 9541 1 1 31 GLU HA H -4.194 -1.850 5.681 0.20 . A A . 35 GLU HA 1 1
17 9542 1 1 31 GLU HB2 H -3.772 -0.517 7.972 0.20 . A A . 35 GLU HB2 1 1
17 9543 1 1 31 GLU HB3 H -5.530 -0.477 7.948 0.20 . A A . 35 GLU HB3 1 1
17 9544 1 1 31 GLU HG2 H -5.730 -2.729 8.230 0.20 . A A . 35 GLU HG2 1 1
17 9545 1 1 31 GLU HG3 H -4.185 -3.075 7.454 0.20 . A A . 35 GLU HG3 1 1
17 9546 1 1 31 GLU N N -3.819 0.179 5.612 0.20 . A A . 35 GLU N 1 1
17 9547 1 1 31 GLU O O -6.613 0.271 5.433 0.20 . A A . 35 GLU O 1 1
17 9548 1 1 31 GLU OE1 O -4.119 -1.563 10.283 0.20 . A A . 35 GLU OE1 1 1
17 9549 1 1 31 GLU OE2 O -3.451 -3.598 9.790 0.20 . A A . 35 GLU OE2 1 1
17 9550 1 1 32 ARG C C -9.000 -1.448 5.672 0.20 . A A . 36 ARG C 1 1
17 9551 1 1 32 ARG CA C -8.008 -1.992 4.648 0.20 . A A . 36 ARG CA 1 1
17 9552 1 1 32 ARG CB C -8.395 -3.417 4.252 0.20 . A A . 36 ARG CB 1 1
17 9553 1 1 32 ARG CD C -10.204 -4.994 3.502 0.20 . A A . 36 ARG CD 1 1
17 9554 1 1 32 ARG CG C -9.823 -3.541 3.743 0.20 . A A . 36 ARG CG 1 1
17 9555 1 1 32 ARG CZ C -11.661 -5.620 5.381 0.20 . A A . 36 ARG CZ 1 1
17 9556 1 1 32 ARG H H -6.158 -2.807 5.273 0.20 . A A . 36 ARG H 1 1
17 9557 1 1 32 ARG HA H -8.035 -1.364 3.770 0.20 . A A . 36 ARG HA 1 1
17 9558 1 1 32 ARG HB2 H -7.729 -3.756 3.473 0.20 . A A . 36 ARG HB2 1 1
17 9559 1 1 32 ARG HB3 H -8.287 -4.060 5.113 0.20 . A A . 36 ARG HB3 1 1
17 9560 1 1 32 ARG HD2 H -10.252 -5.168 2.438 0.20 . A A . 36 ARG HD2 1 1
17 9561 1 1 32 ARG HD3 H -9.446 -5.628 3.936 0.20 . A A . 36 ARG HD3 1 1
17 9562 1 1 32 ARG HE H -12.280 -5.330 3.506 0.20 . A A . 36 ARG HE 1 1
17 9563 1 1 32 ARG HG2 H -10.495 -3.121 4.478 0.20 . A A . 36 ARG HG2 1 1
17 9564 1 1 32 ARG HG3 H -9.914 -2.995 2.816 0.20 . A A . 36 ARG HG3 1 1
17 9565 1 1 32 ARG HH11 H -9.709 -5.404 5.854 0.20 . A A . 36 ARG HH11 1 1
17 9566 1 1 32 ARG HH12 H -10.747 -5.845 7.169 0.20 . A A . 36 ARG HH12 1 1
17 9567 1 1 32 ARG HH21 H -13.656 -5.910 5.230 0.20 . A A . 36 ARG HH21 1 1
17 9568 1 1 32 ARG HH22 H -12.993 -6.135 6.812 0.20 . A A . 36 ARG HH22 1 1
17 9569 1 1 32 ARG N N -6.649 -1.965 5.176 0.20 . A A . 36 ARG N 1 1
17 9570 1 1 32 ARG NE N -11.497 -5.326 4.096 0.20 . A A . 36 ARG NE 1 1
17 9571 1 1 32 ARG NH1 N -10.620 -5.624 6.202 0.20 . A A . 36 ARG NH1 1 1
17 9572 1 1 32 ARG NH2 N -12.869 -5.912 5.846 0.20 . A A . 36 ARG NH2 1 1
17 9573 1 1 32 ARG O O -8.953 -1.783 6.856 0.20 . A A . 36 ARG O 1 1
17 9574 1 1 33 PRO C C -11.980 -0.995 6.537 0.20 . A A . 37 PRO C 1 1
17 9575 1 1 33 PRO CA C -10.941 0.017 6.066 0.20 . A A . 37 PRO CA 1 1
17 9576 1 1 33 PRO CB C -11.590 1.066 5.161 0.20 . A A . 37 PRO CB 1 1
17 9577 1 1 33 PRO CD C -10.035 -0.147 3.808 0.20 . A A . 37 PRO CD 1 1
17 9578 1 1 33 PRO CG C -11.359 0.565 3.777 0.20 . A A . 37 PRO CG 1 1
17 9579 1 1 33 PRO HA H -10.500 0.503 6.925 0.20 . A A . 37 PRO HA 1 1
17 9580 1 1 33 PRO HB2 H -12.644 1.138 5.386 0.20 . A A . 37 PRO HB2 1 1
17 9581 1 1 33 PRO HB3 H -11.115 2.024 5.316 0.20 . A A . 37 PRO HB3 1 1
17 9582 1 1 33 PRO HD2 H -10.045 -0.992 3.135 0.20 . A A . 37 PRO HD2 1 1
17 9583 1 1 33 PRO HD3 H -9.235 0.533 3.553 0.20 . A A . 37 PRO HD3 1 1
17 9584 1 1 33 PRO HG2 H -12.147 -0.119 3.499 0.20 . A A . 37 PRO HG2 1 1
17 9585 1 1 33 PRO HG3 H -11.320 1.396 3.088 0.20 . A A . 37 PRO HG3 1 1
17 9586 1 1 33 PRO N N -9.920 -0.591 5.208 0.20 . A A . 37 PRO N 1 1
17 9587 1 1 33 PRO O O -12.486 -1.791 5.747 0.20 . A A . 37 PRO O 1 1
17 9588 1 1 34 SER C C -14.676 -1.551 7.911 0.20 . A A . 38 SER C 1 1
17 9589 1 1 34 SER CA C -13.270 -1.875 8.405 0.20 . A A . 38 SER CA 1 1
17 9590 1 1 34 SER CB C -13.226 -1.808 9.933 0.20 . A A . 38 SER CB 1 1
17 9591 1 1 34 SER H H -11.855 -0.301 8.408 0.20 . A A . 38 SER H 1 1
17 9592 1 1 34 SER HA H -13.011 -2.876 8.088 0.20 . A A . 38 SER HA 1 1
17 9593 1 1 34 SER HB2 H -14.058 -2.363 10.339 0.20 . A A . 38 SER HB2 1 1
17 9594 1 1 34 SER HB3 H -12.299 -2.240 10.282 0.20 . A A . 38 SER HB3 1 1
17 9595 1 1 34 SER HG H -12.856 -0.386 11.229 0.20 . A A . 38 SER HG 1 1
17 9596 1 1 34 SER N N -12.293 -0.959 7.828 0.20 . A A . 38 SER N 1 1
17 9597 1 1 34 SER O O -15.359 -2.404 7.341 0.20 . A A . 38 SER O 1 1
17 9598 1 1 34 SER OG O -13.307 -0.468 10.385 0.20 . A A . 38 SER OG 1 1
17 9599 1 1 35 GLY C C -17.485 -0.151 8.758 0.20 . A A . 39 GLY C 1 1
17 9600 1 1 35 GLY CA C -16.426 0.104 7.703 0.20 . A A . 39 GLY CA 1 1
17 9601 1 1 35 GLY H H -14.517 0.324 8.590 0.20 . A A . 39 GLY H 1 1
17 9602 1 1 35 GLY HA2 H -16.406 1.160 7.477 0.20 . A A . 39 GLY HA2 1 1
17 9603 1 1 35 GLY HA3 H -16.690 -0.440 6.807 0.20 . A A . 39 GLY HA3 1 1
17 9604 1 1 35 GLY N N -15.105 -0.313 8.132 0.20 . A A . 39 GLY N 1 1
17 9605 1 1 35 GLY O O -18.659 0.160 8.557 0.20 . A A . 39 GLY O 1 1
18 9606 1 1 1 SER C C -13.586 -5.132 -3.496 0.20 . A A . 5 SER C 1 1
18 9607 1 1 1 SER CA C -12.237 -5.474 -4.121 0.20 . A A . 5 SER CA 1 1
18 9608 1 1 1 SER CB C -11.910 -4.475 -5.233 0.20 . A A . 5 SER CB 1 1
18 9609 1 1 1 SER H1 H -11.855 -7.557 -4.106 0.20 . A A . 5 SER H1 1 1
18 9610 1 1 1 SER HA H -11.475 -5.413 -3.359 0.20 . A A . 5 SER HA 1 1
18 9611 1 1 1 SER HB2 H -12.448 -3.556 -5.057 0.20 . A A . 5 SER HB2 1 1
18 9612 1 1 1 SER HB3 H -10.847 -4.277 -5.233 0.20 . A A . 5 SER HB3 1 1
18 9613 1 1 1 SER HG H -13.201 -4.773 -6.676 0.20 . A A . 5 SER HG 1 1
18 9614 1 1 1 SER N N -12.237 -6.834 -4.647 0.20 . A A . 5 SER N 1 1
18 9615 1 1 1 SER O O -14.575 -4.923 -4.198 0.20 . A A . 5 SER O 1 1
18 9616 1 1 1 SER OG O -12.280 -4.986 -6.502 0.20 . A A . 5 SER OG 1 1
18 9617 1 1 2 LYS C C -14.566 -3.797 -0.298 0.20 . A A . 6 LYS C 1 1
18 9618 1 1 2 LYS CA C -14.845 -4.763 -1.445 0.20 . A A . 6 LYS CA 1 1
18 9619 1 1 2 LYS CB C -15.487 -6.042 -0.905 0.20 . A A . 6 LYS CB 1 1
18 9620 1 1 2 LYS CD C -17.027 -7.984 -1.322 0.20 . A A . 6 LYS CD 1 1
18 9621 1 1 2 LYS CE C -16.577 -9.145 -2.193 0.20 . A A . 6 LYS CE 1 1
18 9622 1 1 2 LYS CG C -16.507 -6.657 -1.850 0.20 . A A . 6 LYS CG 1 1
18 9623 1 1 2 LYS H H -12.799 -5.257 -1.662 0.20 . A A . 6 LYS H 1 1
18 9624 1 1 2 LYS HA H -15.527 -4.292 -2.138 0.20 . A A . 6 LYS HA 1 1
18 9625 1 1 2 LYS HB2 H -14.712 -6.770 -0.721 0.20 . A A . 6 LYS HB2 1 1
18 9626 1 1 2 LYS HB3 H -15.985 -5.814 0.027 0.20 . A A . 6 LYS HB3 1 1
18 9627 1 1 2 LYS HD2 H -16.653 -8.134 -0.320 0.20 . A A . 6 LYS HD2 1 1
18 9628 1 1 2 LYS HD3 H -18.108 -7.955 -1.304 0.20 . A A . 6 LYS HD3 1 1
18 9629 1 1 2 LYS HE2 H -17.034 -10.051 -1.827 0.20 . A A . 6 LYS HE2 1 1
18 9630 1 1 2 LYS HE3 H -16.900 -8.964 -3.206 0.20 . A A . 6 LYS HE3 1 1
18 9631 1 1 2 LYS HG2 H -17.338 -5.975 -1.963 0.20 . A A . 6 LYS HG2 1 1
18 9632 1 1 2 LYS HG3 H -16.039 -6.821 -2.812 0.20 . A A . 6 LYS HG3 1 1
18 9633 1 1 2 LYS HZ1 H -14.804 -9.843 -1.336 0.20 . A A . 6 LYS HZ1 1 1
18 9634 1 1 2 LYS HZ2 H -14.635 -8.377 -2.162 0.20 . A A . 6 LYS HZ2 1 1
18 9635 1 1 2 LYS HZ3 H -14.785 -9.822 -3.028 0.20 . A A . 6 LYS HZ3 1 1
18 9636 1 1 2 LYS N N -13.619 -5.080 -2.168 0.20 . A A . 6 LYS N 1 1
18 9637 1 1 2 LYS NZ N -15.097 -9.309 -2.179 0.20 . A A . 6 LYS NZ 1 1
18 9638 1 1 2 LYS O O -13.972 -4.174 0.713 0.20 . A A . 6 LYS O 1 1
18 9639 1 1 3 LEU C C -16.091 -0.769 0.835 0.20 . A A . 7 LEU C 1 1
18 9640 1 1 3 LEU CA C -14.798 -1.533 0.565 0.20 . A A . 7 LEU CA 1 1
18 9641 1 1 3 LEU CB C -13.699 -0.560 0.134 0.20 . A A . 7 LEU CB 1 1
18 9642 1 1 3 LEU CD1 C -11.817 0.047 -1.407 0.20 . A A . 7 LEU CD1 1 1
18 9643 1 1 3 LEU CD2 C -11.906 -2.234 -0.386 0.20 . A A . 7 LEU CD2 1 1
18 9644 1 1 3 LEU CG C -12.727 -1.074 -0.928 0.20 . A A . 7 LEU CG 1 1
18 9645 1 1 3 LEU H H -15.467 -2.312 -1.286 0.20 . A A . 7 LEU H 1 1
18 9646 1 1 3 LEU HA H -14.493 -2.031 1.473 0.20 . A A . 7 LEU HA 1 1
18 9647 1 1 3 LEU HB2 H -14.175 0.326 -0.253 0.20 . A A . 7 LEU HB2 1 1
18 9648 1 1 3 LEU HB3 H -13.123 -0.303 1.013 0.20 . A A . 7 LEU HB3 1 1
18 9649 1 1 3 LEU HD11 H -11.269 -0.281 -2.277 0.20 . A A . 7 LEU HD11 1 1
18 9650 1 1 3 LEU HD12 H -11.123 0.308 -0.622 0.20 . A A . 7 LEU HD12 1 1
18 9651 1 1 3 LEU HD13 H -12.415 0.911 -1.660 0.20 . A A . 7 LEU HD13 1 1
18 9652 1 1 3 LEU HD21 H -12.053 -2.310 0.683 0.20 . A A . 7 LEU HD21 1 1
18 9653 1 1 3 LEU HD22 H -10.860 -2.063 -0.593 0.20 . A A . 7 LEU HD22 1 1
18 9654 1 1 3 LEU HD23 H -12.222 -3.152 -0.857 0.20 . A A . 7 LEU HD23 1 1
18 9655 1 1 3 LEU HG H -13.291 -1.432 -1.780 0.20 . A A . 7 LEU HG 1 1
18 9656 1 1 3 LEU N N -15.000 -2.552 -0.459 0.20 . A A . 7 LEU N 1 1
18 9657 1 1 3 LEU O O -16.964 -0.654 -0.026 0.20 . A A . 7 LEU O 1 1
18 9658 1 1 4 PRO C C -17.491 1.880 1.760 0.20 . A A . 8 PRO C 1 1
18 9659 1 1 4 PRO CA C -17.398 0.533 2.469 0.20 . A A . 8 PRO CA 1 1
18 9660 1 1 4 PRO CB C -17.185 0.734 3.972 0.20 . A A . 8 PRO CB 1 1
18 9661 1 1 4 PRO CD C -15.214 -0.327 3.133 0.20 . A A . 8 PRO CD 1 1
18 9662 1 1 4 PRO CG C -15.709 0.653 4.159 0.20 . A A . 8 PRO CG 1 1
18 9663 1 1 4 PRO HA H -18.309 -0.024 2.303 0.20 . A A . 8 PRO HA 1 1
18 9664 1 1 4 PRO HB2 H -17.569 1.700 4.266 0.20 . A A . 8 PRO HB2 1 1
18 9665 1 1 4 PRO HB3 H -17.696 -0.045 4.518 0.20 . A A . 8 PRO HB3 1 1
18 9666 1 1 4 PRO HD2 H -14.237 -0.040 2.775 0.20 . A A . 8 PRO HD2 1 1
18 9667 1 1 4 PRO HD3 H -15.188 -1.326 3.545 0.20 . A A . 8 PRO HD3 1 1
18 9668 1 1 4 PRO HG2 H -15.264 1.623 3.997 0.20 . A A . 8 PRO HG2 1 1
18 9669 1 1 4 PRO HG3 H -15.486 0.297 5.155 0.20 . A A . 8 PRO HG3 1 1
18 9670 1 1 4 PRO N N -16.216 -0.232 2.057 0.20 . A A . 8 PRO N 1 1
18 9671 1 1 4 PRO O O -16.557 2.325 1.092 0.20 . A A . 8 PRO O 1 1
18 9672 1 1 5 PRO C C -18.056 4.960 1.923 0.20 . A A . 9 PRO C 1 1
18 9673 1 1 5 PRO CA C -18.890 3.853 1.287 0.20 . A A . 9 PRO CA 1 1
18 9674 1 1 5 PRO CB C -20.379 4.095 1.540 0.20 . A A . 9 PRO CB 1 1
18 9675 1 1 5 PRO CD C -19.803 2.077 2.688 0.20 . A A . 9 PRO CD 1 1
18 9676 1 1 5 PRO CG C -20.692 3.288 2.752 0.20 . A A . 9 PRO CG 1 1
18 9677 1 1 5 PRO HA H -18.702 3.830 0.223 0.20 . A A . 9 PRO HA 1 1
18 9678 1 1 5 PRO HB2 H -20.552 5.148 1.709 0.20 . A A . 9 PRO HB2 1 1
18 9679 1 1 5 PRO HB3 H -20.951 3.763 0.686 0.20 . A A . 9 PRO HB3 1 1
18 9680 1 1 5 PRO HD2 H -19.501 1.776 3.679 0.20 . A A . 9 PRO HD2 1 1
18 9681 1 1 5 PRO HD3 H -20.304 1.267 2.181 0.20 . A A . 9 PRO HD3 1 1
18 9682 1 1 5 PRO HG2 H -20.479 3.862 3.641 0.20 . A A . 9 PRO HG2 1 1
18 9683 1 1 5 PRO HG3 H -21.731 2.991 2.737 0.20 . A A . 9 PRO HG3 1 1
18 9684 1 1 5 PRO N N -18.646 2.548 1.906 0.20 . A A . 9 PRO N 1 1
18 9685 1 1 5 PRO O O -18.328 5.391 3.042 0.20 . A A . 9 PRO O 1 1
18 9686 1 1 6 GLY C C -14.720 6.248 1.368 0.20 . A A . 10 GLY C 1 1
18 9687 1 1 6 GLY CA C -16.179 6.471 1.712 0.20 . A A . 10 GLY CA 1 1
18 9688 1 1 6 GLY H H -16.867 5.037 0.316 0.20 . A A . 10 GLY H 1 1
18 9689 1 1 6 GLY HA2 H -16.497 7.415 1.295 0.20 . A A . 10 GLY HA2 1 1
18 9690 1 1 6 GLY HA3 H -16.281 6.513 2.787 0.20 . A A . 10 GLY HA3 1 1
18 9691 1 1 6 GLY N N -17.037 5.418 1.202 0.20 . A A . 10 GLY N 1 1
18 9692 1 1 6 GLY O O -13.941 7.199 1.294 0.20 . A A . 10 GLY O 1 1
18 9693 1 1 7 TRP C C -12.821 4.399 -0.674 0.20 . A A . 11 TRP C 1 1
18 9694 1 1 7 TRP CA C -12.971 4.646 0.824 0.20 . A A . 11 TRP CA 1 1
18 9695 1 1 7 TRP CB C -12.527 3.407 1.603 0.20 . A A . 11 TRP CB 1 1
18 9696 1 1 7 TRP CD1 C -12.882 3.551 4.138 0.20 . A A . 11 TRP CD1 1 1
18 9697 1 1 7 TRP CD2 C -10.857 4.221 3.452 0.20 . A A . 11 TRP CD2 1 1
18 9698 1 1 7 TRP CE2 C -10.923 4.349 4.854 0.20 . A A . 11 TRP CE2 1 1
18 9699 1 1 7 TRP CE3 C -9.679 4.583 2.796 0.20 . A A . 11 TRP CE3 1 1
18 9700 1 1 7 TRP CG C -12.121 3.710 3.015 0.20 . A A . 11 TRP CG 1 1
18 9701 1 1 7 TRP CH2 C -8.709 5.171 4.940 0.20 . A A . 11 TRP CH2 1 1
18 9702 1 1 7 TRP CZ2 C -9.853 4.824 5.607 0.20 . A A . 11 TRP CZ2 1 1
18 9703 1 1 7 TRP CZ3 C -8.618 5.055 3.545 0.20 . A A . 11 TRP CZ3 1 1
18 9704 1 1 7 TRP H H -15.014 4.276 1.235 0.20 . A A . 11 TRP H 1 1
18 9705 1 1 7 TRP HA H -12.343 5.480 1.103 0.20 . A A . 11 TRP HA 1 1
18 9706 1 1 7 TRP HB2 H -13.342 2.699 1.636 0.20 . A A . 11 TRP HB2 1 1
18 9707 1 1 7 TRP HB3 H -11.684 2.958 1.102 0.20 . A A . 11 TRP HB3 1 1
18 9708 1 1 7 TRP HD1 H -13.895 3.180 4.139 0.20 . A A . 11 TRP HD1 1 1
18 9709 1 1 7 TRP HE1 H -12.495 3.912 6.171 0.20 . A A . 11 TRP HE1 1 1
18 9710 1 1 7 TRP HE3 H -9.588 4.502 1.723 0.20 . A A . 11 TRP HE3 1 1
18 9711 1 1 7 TRP HH2 H -7.857 5.543 5.485 0.20 . A A . 11 TRP HH2 1 1
18 9712 1 1 7 TRP HZ2 H -9.908 4.919 6.682 0.20 . A A . 11 TRP HZ2 1 1
18 9713 1 1 7 TRP HZ3 H -7.697 5.340 3.056 0.20 . A A . 11 TRP HZ3 1 1
18 9714 1 1 7 TRP N N -14.348 4.990 1.161 0.20 . A A . 11 TRP N 1 1
18 9715 1 1 7 TRP NE1 N -12.167 3.935 5.248 0.20 . A A . 11 TRP NE1 1 1
18 9716 1 1 7 TRP O O -13.638 3.706 -1.281 0.20 . A A . 11 TRP O 1 1
18 9717 1 1 8 GLU C C -10.192 4.101 -2.930 0.20 . A A . 12 GLU C 1 1
18 9718 1 1 8 GLU CA C -11.523 4.810 -2.690 0.20 . A A . 12 GLU CA 1 1
18 9719 1 1 8 GLU CB C -11.518 6.173 -3.384 0.20 . A A . 12 GLU CB 1 1
18 9720 1 1 8 GLU CD C -11.755 5.254 -5.725 0.20 . A A . 12 GLU CD 1 1
18 9721 1 1 8 GLU CG C -10.949 6.137 -4.793 0.20 . A A . 12 GLU CG 1 1
18 9722 1 1 8 GLU H H -11.161 5.512 -0.724 0.20 . A A . 12 GLU H 1 1
18 9723 1 1 8 GLU HA H -12.317 4.208 -3.102 0.20 . A A . 12 GLU HA 1 1
18 9724 1 1 8 GLU HB2 H -12.534 6.539 -3.438 0.20 . A A . 12 GLU HB2 1 1
18 9725 1 1 8 GLU HB3 H -10.929 6.862 -2.799 0.20 . A A . 12 GLU HB3 1 1
18 9726 1 1 8 GLU HG2 H -10.941 7.141 -5.190 0.20 . A A . 12 GLU HG2 1 1
18 9727 1 1 8 GLU HG3 H -9.939 5.761 -4.748 0.20 . A A . 12 GLU HG3 1 1
18 9728 1 1 8 GLU N N -11.775 4.970 -1.263 0.20 . A A . 12 GLU N 1 1
18 9729 1 1 8 GLU O O -9.251 4.240 -2.148 0.20 . A A . 12 GLU O 1 1
18 9730 1 1 8 GLU OE1 O -11.268 4.971 -6.840 0.20 . A A . 12 GLU OE1 1 1
18 9731 1 1 8 GLU OE2 O -12.871 4.847 -5.341 0.20 . A A . 12 GLU OE2 1 1
18 9732 1 1 9 LYS C C -8.025 3.434 -5.295 0.20 . A A . 13 LYS C 1 1
18 9733 1 1 9 LYS CA C -8.909 2.610 -4.363 0.20 . A A . 13 LYS CA 1 1
18 9734 1 1 9 LYS CB C -9.262 1.276 -5.025 0.20 . A A . 13 LYS CB 1 1
18 9735 1 1 9 LYS CD C -8.454 -0.988 -5.752 0.20 . A A . 13 LYS CD 1 1
18 9736 1 1 9 LYS CE C -8.570 -2.274 -4.947 0.20 . A A . 13 LYS CE 1 1
18 9737 1 1 9 LYS CG C -8.196 0.209 -4.854 0.20 . A A . 13 LYS CG 1 1
18 9738 1 1 9 LYS H H -10.905 3.271 -4.602 0.20 . A A . 13 LYS H 1 1
18 9739 1 1 9 LYS HA H -8.366 2.417 -3.451 0.20 . A A . 13 LYS HA 1 1
18 9740 1 1 9 LYS HB2 H -10.182 0.909 -4.596 0.20 . A A . 13 LYS HB2 1 1
18 9741 1 1 9 LYS HB3 H -9.410 1.442 -6.082 0.20 . A A . 13 LYS HB3 1 1
18 9742 1 1 9 LYS HD2 H -9.377 -0.831 -6.290 0.20 . A A . 13 LYS HD2 1 1
18 9743 1 1 9 LYS HD3 H -7.638 -1.084 -6.453 0.20 . A A . 13 LYS HD3 1 1
18 9744 1 1 9 LYS HE2 H -9.325 -2.141 -4.187 0.20 . A A . 13 LYS HE2 1 1
18 9745 1 1 9 LYS HE3 H -8.864 -3.073 -5.609 0.20 . A A . 13 LYS HE3 1 1
18 9746 1 1 9 LYS HG2 H -7.234 0.632 -5.104 0.20 . A A . 13 LYS HG2 1 1
18 9747 1 1 9 LYS HG3 H -8.190 -0.118 -3.823 0.20 . A A . 13 LYS HG3 1 1
18 9748 1 1 9 LYS HZ1 H -7.341 -2.464 -3.268 0.20 . A A . 13 LYS HZ1 1 1
18 9749 1 1 9 LYS HZ2 H -6.508 -2.060 -4.683 0.20 . A A . 13 LYS HZ2 1 1
18 9750 1 1 9 LYS HZ3 H -7.068 -3.640 -4.454 0.20 . A A . 13 LYS HZ3 1 1
18 9751 1 1 9 LYS N N -10.121 3.342 -4.017 0.20 . A A . 13 LYS N 1 1
18 9752 1 1 9 LYS NZ N -7.282 -2.635 -4.291 0.20 . A A . 13 LYS NZ 1 1
18 9753 1 1 9 LYS O O -8.409 3.735 -6.426 0.20 . A A . 13 LYS O 1 1
18 9754 1 1 10 ARG C C -4.590 3.827 -5.804 0.20 . A A . 14 ARG C 1 1
18 9755 1 1 10 ARG CA C -5.901 4.582 -5.605 0.20 . A A . 14 ARG CA 1 1
18 9756 1 1 10 ARG CB C -5.632 5.925 -4.927 0.20 . A A . 14 ARG CB 1 1
18 9757 1 1 10 ARG CD C -5.846 8.395 -5.340 0.20 . A A . 14 ARG CD 1 1
18 9758 1 1 10 ARG CG C -6.541 7.043 -5.407 0.20 . A A . 14 ARG CG 1 1
18 9759 1 1 10 ARG CZ C -5.517 9.028 -7.693 0.20 . A A . 14 ARG CZ 1 1
18 9760 1 1 10 ARG H H -6.589 3.523 -3.907 0.20 . A A . 14 ARG H 1 1
18 9761 1 1 10 ARG HA H -6.349 4.759 -6.571 0.20 . A A . 14 ARG HA 1 1
18 9762 1 1 10 ARG HB2 H -5.769 5.812 -3.862 0.20 . A A . 14 ARG HB2 1 1
18 9763 1 1 10 ARG HB3 H -4.610 6.214 -5.120 0.20 . A A . 14 ARG HB3 1 1
18 9764 1 1 10 ARG HD2 H -6.194 8.922 -4.464 0.20 . A A . 14 ARG HD2 1 1
18 9765 1 1 10 ARG HD3 H -4.781 8.231 -5.263 0.20 . A A . 14 ARG HD3 1 1
18 9766 1 1 10 ARG HE H -6.780 9.925 -6.437 0.20 . A A . 14 ARG HE 1 1
18 9767 1 1 10 ARG HG2 H -6.827 6.849 -6.430 0.20 . A A . 14 ARG HG2 1 1
18 9768 1 1 10 ARG HG3 H -7.422 7.071 -4.783 0.20 . A A . 14 ARG HG3 1 1
18 9769 1 1 10 ARG HH11 H -4.387 7.475 -7.065 0.20 . A A . 14 ARG HH11 1 1
18 9770 1 1 10 ARG HH12 H -4.167 7.933 -8.720 0.20 . A A . 14 ARG HH12 1 1
18 9771 1 1 10 ARG HH21 H -6.497 10.536 -8.615 0.20 . A A . 14 ARG HH21 1 1
18 9772 1 1 10 ARG HH22 H -5.366 9.674 -9.602 0.20 . A A . 14 ARG HH22 1 1
18 9773 1 1 10 ARG N N -6.840 3.792 -4.815 0.20 . A A . 14 ARG N 1 1
18 9774 1 1 10 ARG NE N -6.118 9.209 -6.522 0.20 . A A . 14 ARG NE 1 1
18 9775 1 1 10 ARG NH1 N -4.616 8.068 -7.837 0.20 . A A . 14 ARG NH1 1 1
18 9776 1 1 10 ARG NH2 N -5.819 9.809 -8.722 0.20 . A A . 14 ARG NH2 1 1
18 9777 1 1 10 ARG O O -4.315 2.847 -5.112 0.20 . A A . 14 ARG O 1 1
18 9778 1 1 11 MET C C -1.366 4.675 -6.962 0.20 . A A . 15 MET C 1 1
18 9779 1 1 11 MET CA C -2.502 3.660 -7.043 0.20 . A A . 15 MET CA 1 1
18 9780 1 1 11 MET CB C -2.527 3.014 -8.430 0.20 . A A . 15 MET CB 1 1
18 9781 1 1 11 MET CE C -0.753 2.016 -11.155 0.20 . A A . 15 MET CE 1 1
18 9782 1 1 11 MET CG C -1.645 1.781 -8.542 0.20 . A A . 15 MET CG 1 1
18 9783 1 1 11 MET H H -4.057 5.076 -7.272 0.20 . A A . 15 MET H 1 1
18 9784 1 1 11 MET HA H -2.336 2.893 -6.302 0.20 . A A . 15 MET HA 1 1
18 9785 1 1 11 MET HB2 H -3.542 2.727 -8.662 0.20 . A A . 15 MET HB2 1 1
18 9786 1 1 11 MET HB3 H -2.191 3.738 -9.157 0.20 . A A . 15 MET HB3 1 1
18 9787 1 1 11 MET HE1 H -0.692 2.996 -11.605 0.20 . A A . 15 MET HE1 1 1
18 9788 1 1 11 MET HE2 H -0.157 1.320 -11.726 0.20 . A A . 15 MET HE2 1 1
18 9789 1 1 11 MET HE3 H -1.781 1.688 -11.145 0.20 . A A . 15 MET HE3 1 1
18 9790 1 1 11 MET HG2 H -1.376 1.455 -7.548 0.20 . A A . 15 MET HG2 1 1
18 9791 1 1 11 MET HG3 H -2.204 1.001 -9.036 0.20 . A A . 15 MET HG3 1 1
18 9792 1 1 11 MET N N -3.784 4.290 -6.753 0.20 . A A . 15 MET N 1 1
18 9793 1 1 11 MET O O -1.563 5.862 -7.222 0.20 . A A . 15 MET O 1 1
18 9794 1 1 11 MET SD S -0.133 2.092 -9.475 0.20 . A A . 15 MET SD 1 1
18 9795 1 1 12 SER C C 1.875 4.956 -7.719 0.20 . A A . 16 SER C 1 1
18 9796 1 1 12 SER CA C 0.988 5.069 -6.482 0.20 . A A . 16 SER CA 1 1
18 9797 1 1 12 SER CB C 1.791 4.713 -5.230 0.20 . A A . 16 SER CB 1 1
18 9798 1 1 12 SER H H -0.084 3.244 -6.407 0.20 . A A . 16 SER H 1 1
18 9799 1 1 12 SER HA H 0.636 6.087 -6.398 0.20 . A A . 16 SER HA 1 1
18 9800 1 1 12 SER HB2 H 1.159 4.171 -4.543 0.20 . A A . 16 SER HB2 1 1
18 9801 1 1 12 SER HB3 H 2.631 4.095 -5.508 0.20 . A A . 16 SER HB3 1 1
18 9802 1 1 12 SER HG H 2.571 6.508 -5.244 0.20 . A A . 16 SER HG 1 1
18 9803 1 1 12 SER N N -0.178 4.201 -6.600 0.20 . A A . 16 SER N 1 1
18 9804 1 1 12 SER O O 2.091 3.865 -8.244 0.20 . A A . 16 SER O 1 1
18 9805 1 1 12 SER OG O 2.273 5.878 -4.585 0.20 . A A . 16 SER OG 1 1
18 9806 1 1 13 ARG C C 4.659 6.582 -8.978 0.20 . A A . 17 ARG C 1 1
18 9807 1 1 13 ARG CA C 3.252 6.127 -9.351 0.20 . A A . 17 ARG CA 1 1
18 9808 1 1 13 ARG CB C 2.667 7.056 -10.415 0.20 . A A . 17 ARG CB 1 1
18 9809 1 1 13 ARG CD C 0.611 7.907 -11.583 0.20 . A A . 17 ARG CD 1 1
18 9810 1 1 13 ARG CG C 1.186 6.833 -10.672 0.20 . A A . 17 ARG CG 1 1
18 9811 1 1 13 ARG CZ C 1.411 9.262 -13.472 0.20 . A A . 17 ARG CZ 1 1
18 9812 1 1 13 ARG H H 2.179 6.934 -7.714 0.20 . A A . 17 ARG H 1 1
18 9813 1 1 13 ARG HA H 3.304 5.124 -9.750 0.20 . A A . 17 ARG HA 1 1
18 9814 1 1 13 ARG HB2 H 2.805 8.080 -10.097 0.20 . A A . 17 ARG HB2 1 1
18 9815 1 1 13 ARG HB3 H 3.198 6.901 -11.342 0.20 . A A . 17 ARG HB3 1 1
18 9816 1 1 13 ARG HD2 H -0.364 7.589 -11.920 0.20 . A A . 17 ARG HD2 1 1
18 9817 1 1 13 ARG HD3 H 0.516 8.824 -11.021 0.20 . A A . 17 ARG HD3 1 1
18 9818 1 1 13 ARG HE H 2.095 7.448 -12.999 0.20 . A A . 17 ARG HE 1 1
18 9819 1 1 13 ARG HG2 H 1.053 5.870 -11.141 0.20 . A A . 17 ARG HG2 1 1
18 9820 1 1 13 ARG HG3 H 0.660 6.853 -9.730 0.20 . A A . 17 ARG HG3 1 1
18 9821 1 1 13 ARG HH11 H -0.046 10.121 -12.366 0.20 . A A . 17 ARG HH11 1 1
18 9822 1 1 13 ARG HH12 H 0.530 11.066 -13.700 0.20 . A A . 17 ARG HH12 1 1
18 9823 1 1 13 ARG HH21 H 2.858 8.683 -14.759 0.20 . A A . 17 ARG HH21 1 1
18 9824 1 1 13 ARG HH22 H 2.180 10.246 -15.061 0.20 . A A . 17 ARG HH22 1 1
18 9825 1 1 13 ARG N N 2.388 6.095 -8.177 0.20 . A A . 17 ARG N 1 1
18 9826 1 1 13 ARG NE N 1.459 8.149 -12.747 0.20 . A A . 17 ARG NE 1 1
18 9827 1 1 13 ARG NH1 N 0.560 10.228 -13.153 0.20 . A A . 17 ARG NH1 1 1
18 9828 1 1 13 ARG NH2 N 2.216 9.409 -14.515 0.20 . A A . 17 ARG NH2 1 1
18 9829 1 1 13 ARG O O 5.335 7.246 -9.763 0.20 . A A . 17 ARG O 1 1
18 9830 1 1 14 ASN C C 7.212 5.362 -6.871 0.20 . A A . 18 ASN C 1 1
18 9831 1 1 14 ASN CA C 6.421 6.594 -7.298 0.20 . A A . 18 ASN CA 1 1
18 9832 1 1 14 ASN CB C 6.307 7.574 -6.128 0.20 . A A . 18 ASN CB 1 1
18 9833 1 1 14 ASN CG C 6.480 9.016 -6.561 0.20 . A A . 18 ASN CG 1 1
18 9834 1 1 14 ASN H H 4.509 5.692 -7.194 0.20 . A A . 18 ASN H 1 1
18 9835 1 1 14 ASN HA H 6.941 7.079 -8.110 0.20 . A A . 18 ASN HA 1 1
18 9836 1 1 14 ASN HB2 H 5.332 7.470 -5.672 0.20 . A A . 18 ASN HB2 1 1
18 9837 1 1 14 ASN HB3 H 7.067 7.342 -5.397 0.20 . A A . 18 ASN HB3 1 1
18 9838 1 1 14 ASN HD21 H 5.113 8.778 -7.986 0.20 . A A . 18 ASN HD21 1 1
18 9839 1 1 14 ASN HD22 H 5.821 10.351 -7.880 0.20 . A A . 18 ASN HD22 1 1
18 9840 1 1 14 ASN N N 5.093 6.222 -7.776 0.20 . A A . 18 ASN N 1 1
18 9841 1 1 14 ASN ND2 N 5.729 9.423 -7.578 0.20 . A A . 18 ASN ND2 1 1
18 9842 1 1 14 ASN O O 8.108 4.910 -7.582 0.20 . A A . 18 ASN O 1 1
18 9843 1 1 14 ASN OD1 O 7.280 9.758 -5.988 0.20 . A A . 18 ASN OD1 1 1
18 9844 1 1 15 SER C C 6.971 2.370 -5.780 0.20 . A A . 19 SER C 1 1
18 9845 1 1 15 SER CA C 7.553 3.646 -5.178 0.20 . A A . 19 SER CA 1 1
18 9846 1 1 15 SER CB C 7.441 3.604 -3.653 0.20 . A A . 19 SER CB 1 1
18 9847 1 1 15 SER H H 6.150 5.231 -5.180 0.20 . A A . 19 SER H 1 1
18 9848 1 1 15 SER HA H 8.596 3.718 -5.452 0.20 . A A . 19 SER HA 1 1
18 9849 1 1 15 SER HB2 H 8.051 2.797 -3.273 0.20 . A A . 19 SER HB2 1 1
18 9850 1 1 15 SER HB3 H 7.786 4.540 -3.242 0.20 . A A . 19 SER HB3 1 1
18 9851 1 1 15 SER HG H 5.920 2.450 -3.214 0.20 . A A . 19 SER HG 1 1
18 9852 1 1 15 SER N N 6.873 4.825 -5.703 0.20 . A A . 19 SER N 1 1
18 9853 1 1 15 SER O O 7.700 1.531 -6.308 0.20 . A A . 19 SER O 1 1
18 9854 1 1 15 SER OG O 6.100 3.392 -3.247 0.20 . A A . 19 SER OG 1 1
18 9855 1 1 16 GLY C C 4.320 0.226 -5.158 0.20 . A A . 20 GLY C 1 1
18 9856 1 1 16 GLY CA C 4.994 1.056 -6.232 0.20 . A A . 20 GLY CA 1 1
18 9857 1 1 16 GLY H H 5.121 2.934 -5.262 0.20 . A A . 20 GLY H 1 1
18 9858 1 1 16 GLY HA2 H 4.250 1.370 -6.949 0.20 . A A . 20 GLY HA2 1 1
18 9859 1 1 16 GLY HA3 H 5.728 0.444 -6.735 0.20 . A A . 20 GLY HA3 1 1
18 9860 1 1 16 GLY N N 5.653 2.232 -5.694 0.20 . A A . 20 GLY N 1 1
18 9861 1 1 16 GLY O O 4.953 -0.625 -4.534 0.20 . A A . 20 GLY O 1 1
18 9862 1 1 17 ARG C C 0.829 0.232 -3.882 0.20 . A A . 21 ARG C 1 1
18 9863 1 1 17 ARG CA C 2.274 -0.255 -3.932 0.20 . A A . 21 ARG CA 1 1
18 9864 1 1 17 ARG CB C 2.925 -0.095 -2.557 0.20 . A A . 21 ARG CB 1 1
18 9865 1 1 17 ARG CD C 4.152 1.395 -0.948 0.20 . A A . 21 ARG CD 1 1
18 9866 1 1 17 ARG CG C 3.433 1.312 -2.284 0.20 . A A . 21 ARG CG 1 1
18 9867 1 1 17 ARG CZ C 3.623 1.122 1.438 0.20 . A A . 21 ARG CZ 1 1
18 9868 1 1 17 ARG H H 2.582 1.165 -5.470 0.20 . A A . 21 ARG H 1 1
18 9869 1 1 17 ARG HA H 2.280 -1.300 -4.205 0.20 . A A . 21 ARG HA 1 1
18 9870 1 1 17 ARG HB2 H 2.201 -0.346 -1.796 0.20 . A A . 21 ARG HB2 1 1
18 9871 1 1 17 ARG HB3 H 3.761 -0.775 -2.488 0.20 . A A . 21 ARG HB3 1 1
18 9872 1 1 17 ARG HD2 H 5.032 0.767 -0.988 0.20 . A A . 21 ARG HD2 1 1
18 9873 1 1 17 ARG HD3 H 4.450 2.419 -0.778 0.20 . A A . 21 ARG HD3 1 1
18 9874 1 1 17 ARG HE H 2.461 0.513 -0.065 0.20 . A A . 21 ARG HE 1 1
18 9875 1 1 17 ARG HG2 H 4.120 1.596 -3.067 0.20 . A A . 21 ARG HG2 1 1
18 9876 1 1 17 ARG HG3 H 2.594 1.991 -2.274 0.20 . A A . 21 ARG HG3 1 1
18 9877 1 1 17 ARG HH11 H 5.382 2.041 1.057 0.20 . A A . 21 ARG HH11 1 1
18 9878 1 1 17 ARG HH12 H 4.995 1.841 2.734 0.20 . A A . 21 ARG HH12 1 1
18 9879 1 1 17 ARG HH21 H 1.942 0.246 2.140 0.20 . A A . 21 ARG HH21 1 1
18 9880 1 1 17 ARG HH22 H 3.039 0.821 3.349 0.20 . A A . 21 ARG HH22 1 1
18 9881 1 1 17 ARG N N 3.033 0.474 -4.941 0.20 . A A . 21 ARG N 1 1
18 9882 1 1 17 ARG NE N 3.307 0.955 0.157 0.20 . A A . 21 ARG NE 1 1
18 9883 1 1 17 ARG NH1 N 4.760 1.716 1.770 0.20 . A A . 21 ARG NH1 1 1
18 9884 1 1 17 ARG NH2 N 2.800 0.694 2.387 0.20 . A A . 21 ARG NH2 1 1
18 9885 1 1 17 ARG O O 0.565 1.433 -3.937 0.20 . A A . 21 ARG O 1 1
18 9886 1 1 18 VAL C C -1.897 0.200 -2.358 0.20 . A A . 22 VAL C 1 1
18 9887 1 1 18 VAL CA C -1.524 -0.375 -3.720 0.20 . A A . 22 VAL CA 1 1
18 9888 1 1 18 VAL CB C -2.402 -1.609 -4.000 0.20 . A A . 22 VAL CB 1 1
18 9889 1 1 18 VAL CG1 C -3.874 -1.269 -3.825 0.20 . A A . 22 VAL CG1 1 1
18 9890 1 1 18 VAL CG2 C -2.133 -2.148 -5.398 0.20 . A A . 22 VAL CG2 1 1
18 9891 1 1 18 VAL H H 0.168 -1.649 -3.738 0.20 . A A . 22 VAL H 1 1
18 9892 1 1 18 VAL HA H -1.725 0.363 -4.481 0.20 . A A . 22 VAL HA 1 1
18 9893 1 1 18 VAL HB H -2.146 -2.378 -3.287 0.20 . A A . 22 VAL HB 1 1
18 9894 1 1 18 VAL HG11 H -4.136 -0.459 -4.488 0.20 . A A . 22 VAL HG11 1 1
18 9895 1 1 18 VAL HG12 H -4.473 -2.136 -4.056 0.20 . A A . 22 VAL HG12 1 1
18 9896 1 1 18 VAL HG13 H -4.053 -0.967 -2.803 0.20 . A A . 22 VAL HG13 1 1
18 9897 1 1 18 VAL HG21 H -1.951 -3.209 -5.345 0.20 . A A . 22 VAL HG21 1 1
18 9898 1 1 18 VAL HG22 H -2.992 -1.959 -6.027 0.20 . A A . 22 VAL HG22 1 1
18 9899 1 1 18 VAL HG23 H -1.267 -1.653 -5.813 0.20 . A A . 22 VAL HG23 1 1
18 9900 1 1 18 VAL N N -0.105 -0.709 -3.777 0.20 . A A . 22 VAL N 1 1
18 9901 1 1 18 VAL O O -1.384 -0.232 -1.326 0.20 . A A . 22 VAL O 1 1
18 9902 1 1 19 TYR C C -4.662 2.344 -1.267 0.20 . A A . 23 TYR C 1 1
18 9903 1 1 19 TYR CA C -3.236 1.819 -1.129 0.20 . A A . 23 TYR CA 1 1
18 9904 1 1 19 TYR CB C -2.292 2.963 -0.757 0.20 . A A . 23 TYR CB 1 1
18 9905 1 1 19 TYR CD1 C -1.878 4.298 -2.860 0.20 . A A . 23 TYR CD1 1 1
18 9906 1 1 19 TYR CD2 C -3.243 5.268 -1.164 0.20 . A A . 23 TYR CD2 1 1
18 9907 1 1 19 TYR CE1 C -2.040 5.427 -3.642 0.20 . A A . 23 TYR CE1 1 1
18 9908 1 1 19 TYR CE2 C -3.412 6.398 -1.940 0.20 . A A . 23 TYR CE2 1 1
18 9909 1 1 19 TYR CG C -2.474 4.200 -1.609 0.20 . A A . 23 TYR CG 1 1
18 9910 1 1 19 TYR CZ C -2.809 6.473 -3.178 0.20 . A A . 23 TYR CZ 1 1
18 9911 1 1 19 TYR H H -3.168 1.483 -3.217 0.20 . A A . 23 TYR H 1 1
18 9912 1 1 19 TYR HA H -3.211 1.076 -0.345 0.20 . A A . 23 TYR HA 1 1
18 9913 1 1 19 TYR HB2 H -2.464 3.243 0.270 0.20 . A A . 23 TYR HB2 1 1
18 9914 1 1 19 TYR HB3 H -1.271 2.631 -0.869 0.20 . A A . 23 TYR HB3 1 1
18 9915 1 1 19 TYR HD1 H -1.278 3.476 -3.222 0.20 . A A . 23 TYR HD1 1 1
18 9916 1 1 19 TYR HD2 H -3.712 5.207 -0.193 0.20 . A A . 23 TYR HD2 1 1
18 9917 1 1 19 TYR HE1 H -1.569 5.484 -4.612 0.20 . A A . 23 TYR HE1 1 1
18 9918 1 1 19 TYR HE2 H -4.012 7.220 -1.577 0.20 . A A . 23 TYR HE2 1 1
18 9919 1 1 19 TYR HH H -2.231 8.191 -3.818 0.20 . A A . 23 TYR HH 1 1
18 9920 1 1 19 TYR N N -2.793 1.180 -2.364 0.20 . A A . 23 TYR N 1 1
18 9921 1 1 19 TYR O O -5.204 2.419 -2.371 0.20 . A A . 23 TYR O 1 1
18 9922 1 1 19 TYR OH O -2.974 7.598 -3.953 0.20 . A A . 23 TYR OH 1 1
18 9923 1 1 20 TYR C C -6.645 4.705 0.225 0.20 . A A . 24 TYR C 1 1
18 9924 1 1 20 TYR CA C -6.626 3.223 -0.132 0.20 . A A . 24 TYR CA 1 1
18 9925 1 1 20 TYR CB C -7.487 2.437 0.858 0.20 . A A . 24 TYR CB 1 1
18 9926 1 1 20 TYR CD1 C -8.525 0.663 -0.609 0.20 . A A . 24 TYR CD1 1 1
18 9927 1 1 20 TYR CD2 C -7.084 -0.038 1.155 0.20 . A A . 24 TYR CD2 1 1
18 9928 1 1 20 TYR CE1 C -8.726 -0.654 -0.976 0.20 . A A . 24 TYR CE1 1 1
18 9929 1 1 20 TYR CE2 C -7.278 -1.358 0.795 0.20 . A A . 24 TYR CE2 1 1
18 9930 1 1 20 TYR CG C -7.702 0.994 0.460 0.20 . A A . 24 TYR CG 1 1
18 9931 1 1 20 TYR CZ C -8.100 -1.660 -0.272 0.20 . A A . 24 TYR CZ 1 1
18 9932 1 1 20 TYR H H -4.779 2.624 0.709 0.20 . A A . 24 TYR H 1 1
18 9933 1 1 20 TYR HA H -7.033 3.099 -1.125 0.20 . A A . 24 TYR HA 1 1
18 9934 1 1 20 TYR HB2 H -7.008 2.446 1.826 0.20 . A A . 24 TYR HB2 1 1
18 9935 1 1 20 TYR HB3 H -8.456 2.908 0.935 0.20 . A A . 24 TYR HB3 1 1
18 9936 1 1 20 TYR HD1 H -9.015 1.454 -1.160 0.20 . A A . 24 TYR HD1 1 1
18 9937 1 1 20 TYR HD2 H -6.441 0.201 1.990 0.20 . A A . 24 TYR HD2 1 1
18 9938 1 1 20 TYR HE1 H -9.369 -0.891 -1.811 0.20 . A A . 24 TYR HE1 1 1
18 9939 1 1 20 TYR HE2 H -6.788 -2.147 1.346 0.20 . A A . 24 TYR HE2 1 1
18 9940 1 1 20 TYR HH H -9.096 -3.304 -0.216 0.20 . A A . 24 TYR HH 1 1
18 9941 1 1 20 TYR N N -5.263 2.706 -0.140 0.20 . A A . 24 TYR N 1 1
18 9942 1 1 20 TYR O O -5.740 5.207 0.892 0.20 . A A . 24 TYR O 1 1
18 9943 1 1 20 TYR OH O -8.296 -2.974 -0.633 0.20 . A A . 24 TYR OH 1 1
18 9944 1 1 21 PHE C C -9.246 7.163 0.491 0.20 . A A . 25 PHE C 1 1
18 9945 1 1 21 PHE CA C -7.823 6.829 0.050 0.20 . A A . 25 PHE CA 1 1
18 9946 1 1 21 PHE CB C -7.458 7.643 -1.192 0.20 . A A . 25 PHE CB 1 1
18 9947 1 1 21 PHE CD1 C -8.458 9.891 -1.689 0.20 . A A . 25 PHE CD1 1 1
18 9948 1 1 21 PHE CD2 C -6.708 9.762 -0.075 0.20 . A A . 25 PHE CD2 1 1
18 9949 1 1 21 PHE CE1 C -8.539 11.257 -1.496 0.20 . A A . 25 PHE CE1 1 1
18 9950 1 1 21 PHE CE2 C -6.785 11.128 0.123 0.20 . A A . 25 PHE CE2 1 1
18 9951 1 1 21 PHE CG C -7.544 9.128 -0.980 0.20 . A A . 25 PHE CG 1 1
18 9952 1 1 21 PHE CZ C -7.702 11.876 -0.591 0.20 . A A . 25 PHE CZ 1 1
18 9953 1 1 21 PHE H H -8.375 4.947 -0.749 0.20 . A A . 25 PHE H 1 1
18 9954 1 1 21 PHE HA H -7.144 7.081 0.849 0.20 . A A . 25 PHE HA 1 1
18 9955 1 1 21 PHE HB2 H -6.445 7.409 -1.482 0.20 . A A . 25 PHE HB2 1 1
18 9956 1 1 21 PHE HB3 H -8.129 7.383 -1.996 0.20 . A A . 25 PHE HB3 1 1
18 9957 1 1 21 PHE HD1 H -9.115 9.407 -2.398 0.20 . A A . 25 PHE HD1 1 1
18 9958 1 1 21 PHE HD2 H -5.991 9.178 0.483 0.20 . A A . 25 PHE HD2 1 1
18 9959 1 1 21 PHE HE1 H -9.259 11.840 -2.055 0.20 . A A . 25 PHE HE1 1 1
18 9960 1 1 21 PHE HE2 H -6.128 11.611 0.832 0.20 . A A . 25 PHE HE2 1 1
18 9961 1 1 21 PHE HZ H -7.764 12.944 -0.438 0.20 . A A . 25 PHE HZ 1 1
18 9962 1 1 21 PHE N N -7.685 5.403 -0.222 0.20 . A A . 25 PHE N 1 1
18 9963 1 1 21 PHE O O -10.203 6.952 -0.253 0.20 . A A . 25 PHE O 1 1
18 9964 1 1 22 ASN C C -11.002 9.508 1.957 0.20 . A A . 26 ASN C 1 1
18 9965 1 1 22 ASN CA C -10.680 8.046 2.247 0.20 . A A . 26 ASN CA 1 1
18 9966 1 1 22 ASN CB C -10.718 7.792 3.756 0.20 . A A . 26 ASN CB 1 1
18 9967 1 1 22 ASN CG C -12.051 8.171 4.372 0.20 . A A . 26 ASN CG 1 1
18 9968 1 1 22 ASN H H -8.574 7.828 2.253 0.20 . A A . 26 ASN H 1 1
18 9969 1 1 22 ASN HA H -11.421 7.423 1.768 0.20 . A A . 26 ASN HA 1 1
18 9970 1 1 22 ASN HB2 H -10.542 6.743 3.944 0.20 . A A . 26 ASN HB2 1 1
18 9971 1 1 22 ASN HB3 H -9.944 8.375 4.232 0.20 . A A . 26 ASN HB3 1 1
18 9972 1 1 22 ASN HD21 H -12.550 6.254 4.530 0.20 . A A . 26 ASN HD21 1 1
18 9973 1 1 22 ASN HD22 H -13.724 7.384 5.101 0.20 . A A . 26 ASN HD22 1 1
18 9974 1 1 22 ASN N N -9.375 7.683 1.707 0.20 . A A . 26 ASN N 1 1
18 9975 1 1 22 ASN ND2 N -12.856 7.168 4.701 0.20 . A A . 26 ASN ND2 1 1
18 9976 1 1 22 ASN O O -10.375 10.415 2.505 0.20 . A A . 26 ASN O 1 1
18 9977 1 1 22 ASN OD1 O -12.352 9.351 4.552 0.20 . A A . 26 ASN OD1 1 1
18 9978 1 1 23 HIS C C -13.520 11.573 1.636 0.20 . A A . 27 HIS C 1 1
18 9979 1 1 23 HIS CA C -12.394 11.085 0.730 0.20 . A A . 27 HIS CA 1 1
18 9980 1 1 23 HIS CB C -12.843 11.131 -0.731 0.20 . A A . 27 HIS CB 1 1
18 9981 1 1 23 HIS CD2 C -14.805 9.525 -0.197 0.20 . A A . 27 HIS CD2 1 1
18 9982 1 1 23 HIS CE1 C -15.740 9.490 -2.180 0.20 . A A . 27 HIS CE1 1 1
18 9983 1 1 23 HIS CG C -14.073 10.324 -1.007 0.20 . A A . 27 HIS CG 1 1
18 9984 1 1 23 HIS H H -12.450 8.969 0.688 0.20 . A A . 27 HIS H 1 1
18 9985 1 1 23 HIS HA H -11.541 11.732 0.855 0.20 . A A . 27 HIS HA 1 1
18 9986 1 1 23 HIS HB2 H -13.050 12.155 -1.004 0.20 . A A . 27 HIS HB2 1 1
18 9987 1 1 23 HIS HB3 H -12.048 10.750 -1.357 0.20 . A A . 27 HIS HB3 1 1
18 9988 1 1 23 HIS HD1 H -14.387 10.758 -3.044 0.20 . A A . 27 HIS HD1 1 1
18 9989 1 1 23 HIS HD2 H -14.617 9.322 0.848 0.20 . A A . 27 HIS HD2 1 1
18 9990 1 1 23 HIS HE1 H -16.411 9.266 -2.997 0.20 . A A . 27 HIS HE1 1 1
18 9991 1 1 23 HIS N N -11.986 9.731 1.091 0.20 . A A . 27 HIS N 1 1
18 9992 1 1 23 HIS ND1 N -14.683 10.280 -2.242 0.20 . A A . 27 HIS ND1 1 1
18 9993 1 1 23 HIS NE2 N -15.837 9.017 -0.951 0.20 . A A . 27 HIS NE2 1 1
18 9994 1 1 23 HIS O O -14.485 12.180 1.169 0.20 . A A . 27 HIS O 1 1
18 9995 1 1 24 ILE C C -13.753 12.399 5.105 0.20 . A A . 28 ILE C 1 1
18 9996 1 1 24 ILE CA C -14.397 11.719 3.901 0.20 . A A . 28 ILE CA 1 1
18 9997 1 1 24 ILE CB C -15.236 10.521 4.386 0.20 . A A . 28 ILE CB 1 1
18 9998 1 1 24 ILE CD1 C -17.343 11.065 3.067 0.20 . A A . 28 ILE CD1 1 1
18 9999 1 1 24 ILE CG1 C -16.217 10.083 3.298 0.20 . A A . 28 ILE CG1 1 1
18 10000 1 1 24 ILE CG2 C -15.979 10.879 5.664 0.20 . A A . 28 ILE CG2 1 1
18 10001 1 1 24 ILE H H -12.599 10.820 3.241 0.20 . A A . 28 ILE H 1 1
18 10002 1 1 24 ILE HA H -15.057 12.422 3.414 0.20 . A A . 28 ILE HA 1 1
18 10003 1 1 24 ILE HB H -14.563 9.707 4.605 0.20 . A A . 28 ILE HB 1 1
18 10004 1 1 24 ILE HD11 H -17.366 11.350 2.026 0.20 . A A . 28 ILE HD11 1 1
18 10005 1 1 24 ILE HD12 H -18.283 10.608 3.337 0.20 . A A . 28 ILE HD12 1 1
18 10006 1 1 24 ILE HD13 H -17.183 11.945 3.677 0.20 . A A . 28 ILE HD13 1 1
18 10007 1 1 24 ILE HG12 H -15.685 9.967 2.368 0.20 . A A . 28 ILE HG12 1 1
18 10008 1 1 24 ILE HG13 H -16.654 9.136 3.580 0.20 . A A . 28 ILE HG13 1 1
18 10009 1 1 24 ILE HG21 H -16.146 11.947 5.697 0.20 . A A . 28 ILE HG21 1 1
18 10010 1 1 24 ILE HG22 H -16.928 10.366 5.684 0.20 . A A . 28 ILE HG22 1 1
18 10011 1 1 24 ILE HG23 H -15.391 10.583 6.519 0.20 . A A . 28 ILE HG23 1 1
18 10012 1 1 24 ILE N N -13.391 11.306 2.931 0.20 . A A . 28 ILE N 1 1
18 10013 1 1 24 ILE O O -14.269 13.390 5.620 0.20 . A A . 28 ILE O 1 1
18 10014 1 1 25 THR C C -10.466 12.738 6.332 0.20 . A A . 29 THR C 1 1
18 10015 1 1 25 THR CA C -11.909 12.409 6.693 0.20 . A A . 29 THR CA 1 1
18 10016 1 1 25 THR CB C -11.919 11.435 7.886 0.20 . A A . 29 THR CB 1 1
18 10017 1 1 25 THR CG2 C -12.169 12.178 9.189 0.20 . A A . 29 THR CG2 1 1
18 10018 1 1 25 THR H H -12.265 11.064 5.095 0.20 . A A . 29 THR H 1 1
18 10019 1 1 25 THR HA H -12.412 13.317 6.992 0.20 . A A . 29 THR HA 1 1
18 10020 1 1 25 THR HB H -10.955 10.950 7.944 0.20 . A A . 29 THR HB 1 1
18 10021 1 1 25 THR HG1 H -13.766 10.762 8.044 0.20 . A A . 29 THR HG1 1 1
18 10022 1 1 25 THR HG21 H -12.546 11.490 9.930 0.20 . A A . 29 THR HG21 1 1
18 10023 1 1 25 THR HG22 H -12.894 12.961 9.022 0.20 . A A . 29 THR HG22 1 1
18 10024 1 1 25 THR HG23 H -11.245 12.611 9.540 0.20 . A A . 29 THR HG23 1 1
18 10025 1 1 25 THR N N -12.624 11.857 5.550 0.20 . A A . 29 THR N 1 1
18 10026 1 1 25 THR O O -9.582 12.721 7.188 0.20 . A A . 29 THR O 1 1
18 10027 1 1 25 THR OG1 O -12.929 10.439 7.696 0.20 . A A . 29 THR OG1 1 1
18 10028 1 1 26 ASN C C -7.871 12.357 5.085 0.20 . A A . 30 ASN C 1 1
18 10029 1 1 26 ASN CA C -8.895 13.372 4.584 0.20 . A A . 30 ASN CA 1 1
18 10030 1 1 26 ASN CB C -8.503 14.778 5.046 0.20 . A A . 30 ASN CB 1 1
18 10031 1 1 26 ASN CG C -9.084 15.860 4.157 0.20 . A A . 30 ASN CG 1 1
18 10032 1 1 26 ASN H H -10.977 13.037 4.421 0.20 . A A . 30 ASN H 1 1
18 10033 1 1 26 ASN HA H -8.909 13.350 3.506 0.20 . A A . 30 ASN HA 1 1
18 10034 1 1 26 ASN HB2 H -8.862 14.933 6.053 0.20 . A A . 30 ASN HB2 1 1
18 10035 1 1 26 ASN HB3 H -7.427 14.868 5.035 0.20 . A A . 30 ASN HB3 1 1
18 10036 1 1 26 ASN HD21 H -7.675 15.534 2.794 0.20 . A A . 30 ASN HD21 1 1
18 10037 1 1 26 ASN HD22 H -8.817 16.772 2.411 0.20 . A A . 30 ASN HD22 1 1
18 10038 1 1 26 ASN N N -10.232 13.039 5.058 0.20 . A A . 30 ASN N 1 1
18 10039 1 1 26 ASN ND2 N -8.462 16.077 3.004 0.20 . A A . 30 ASN ND2 1 1
18 10040 1 1 26 ASN O O -6.719 12.700 5.349 0.20 . A A . 30 ASN O 1 1
18 10041 1 1 26 ASN OD1 O -10.080 16.496 4.506 0.20 . A A . 30 ASN OD1 1 1
18 10042 1 1 27 ALA C C -6.846 9.252 4.504 0.20 . A A . 31 ALA C 1 1
18 10043 1 1 27 ALA CA C -7.422 10.040 5.676 0.20 . A A . 31 ALA CA 1 1
18 10044 1 1 27 ALA CB C -8.172 9.112 6.621 0.20 . A A . 31 ALA CB 1 1
18 10045 1 1 27 ALA H H -9.230 10.895 4.983 0.20 . A A . 31 ALA H 1 1
18 10046 1 1 27 ALA HA H -6.609 10.493 6.227 0.20 . A A . 31 ALA HA 1 1
18 10047 1 1 27 ALA HB1 H -7.765 8.114 6.542 0.20 . A A . 31 ALA HB1 1 1
18 10048 1 1 27 ALA HB2 H -8.063 9.467 7.635 0.20 . A A . 31 ALA HB2 1 1
18 10049 1 1 27 ALA HB3 H -9.217 9.097 6.354 0.20 . A A . 31 ALA HB3 1 1
18 10050 1 1 27 ALA N N -8.300 11.106 5.210 0.20 . A A . 31 ALA N 1 1
18 10051 1 1 27 ALA O O -7.422 9.230 3.417 0.20 . A A . 31 ALA O 1 1
18 10052 1 1 28 SER C C -4.089 6.807 4.308 0.20 . A A . 32 SER C 1 1
18 10053 1 1 28 SER CA C -5.051 7.822 3.695 0.20 . A A . 32 SER CA 1 1
18 10054 1 1 28 SER CB C -4.296 8.740 2.733 0.20 . A A . 32 SER CB 1 1
18 10055 1 1 28 SER H H -5.296 8.662 5.623 0.20 . A A . 32 SER H 1 1
18 10056 1 1 28 SER HA H -5.815 7.291 3.149 0.20 . A A . 32 SER HA 1 1
18 10057 1 1 28 SER HB2 H -4.830 9.672 2.637 0.20 . A A . 32 SER HB2 1 1
18 10058 1 1 28 SER HB3 H -3.305 8.930 3.122 0.20 . A A . 32 SER HB3 1 1
18 10059 1 1 28 SER HG H -4.939 7.588 1.284 0.20 . A A . 32 SER HG 1 1
18 10060 1 1 28 SER N N -5.707 8.608 4.735 0.20 . A A . 32 SER N 1 1
18 10061 1 1 28 SER O O -2.882 7.039 4.366 0.20 . A A . 32 SER O 1 1
18 10062 1 1 28 SER OG O -4.177 8.147 1.451 0.20 . A A . 32 SER OG 1 1
18 10063 1 1 29 GLN C C -3.649 3.459 4.413 0.20 . A A . 33 GLN C 1 1
18 10064 1 1 29 GLN CA C -3.826 4.635 5.370 0.20 . A A . 33 GLN CA 1 1
18 10065 1 1 29 GLN CB C -4.469 4.154 6.673 0.20 . A A . 33 GLN CB 1 1
18 10066 1 1 29 GLN CD C -6.585 3.342 7.790 0.20 . A A . 33 GLN CD 1 1
18 10067 1 1 29 GLN CG C -5.852 3.549 6.480 0.20 . A A . 33 GLN CG 1 1
18 10068 1 1 29 GLN H H -5.603 5.558 4.686 0.20 . A A . 33 GLN H 1 1
18 10069 1 1 29 GLN HA H -2.855 5.052 5.593 0.20 . A A . 33 GLN HA 1 1
18 10070 1 1 29 GLN HB2 H -3.834 3.407 7.121 0.20 . A A . 33 GLN HB2 1 1
18 10071 1 1 29 GLN HB3 H -4.559 4.993 7.346 0.20 . A A . 33 GLN HB3 1 1
18 10072 1 1 29 GLN HE21 H -5.116 2.176 8.455 0.20 . A A . 33 GLN HE21 1 1
18 10073 1 1 29 GLN HE22 H -6.439 2.415 9.543 0.20 . A A . 33 GLN HE22 1 1
18 10074 1 1 29 GLN HG2 H -6.437 4.212 5.860 0.20 . A A . 33 GLN HG2 1 1
18 10075 1 1 29 GLN HG3 H -5.747 2.594 5.987 0.20 . A A . 33 GLN HG3 1 1
18 10076 1 1 29 GLN N N -4.634 5.684 4.762 0.20 . A A . 33 GLN N 1 1
18 10077 1 1 29 GLN NE2 N -5.986 2.565 8.687 0.20 . A A . 33 GLN NE2 1 1
18 10078 1 1 29 GLN O O -4.429 3.285 3.478 0.20 . A A . 33 GLN O 1 1
18 10079 1 1 29 GLN OE1 O -7.677 3.873 7.995 0.20 . A A . 33 GLN OE1 1 1
18 10080 1 1 30 PHE C C -3.176 0.298 4.245 0.20 . A A . 34 PHE C 1 1
18 10081 1 1 30 PHE CA C -2.337 1.498 3.813 0.20 . A A . 34 PHE CA 1 1
18 10082 1 1 30 PHE CB C -0.850 1.146 3.875 0.20 . A A . 34 PHE CB 1 1
18 10083 1 1 30 PHE CD1 C 1.068 2.564 4.654 0.20 . A A . 34 PHE CD1 1 1
18 10084 1 1 30 PHE CD2 C -0.106 3.228 2.688 0.20 . A A . 34 PHE CD2 1 1
18 10085 1 1 30 PHE CE1 C 1.901 3.659 4.531 0.20 . A A . 34 PHE CE1 1 1
18 10086 1 1 30 PHE CE2 C 0.725 4.323 2.557 0.20 . A A . 34 PHE CE2 1 1
18 10087 1 1 30 PHE CG C 0.055 2.336 3.737 0.20 . A A . 34 PHE CG 1 1
18 10088 1 1 30 PHE CZ C 1.730 4.539 3.481 0.20 . A A . 34 PHE CZ 1 1
18 10089 1 1 30 PHE H H -2.032 2.847 5.417 0.20 . A A . 34 PHE H 1 1
18 10090 1 1 30 PHE HA H -2.596 1.758 2.799 0.20 . A A . 34 PHE HA 1 1
18 10091 1 1 30 PHE HB2 H -0.637 0.676 4.823 0.20 . A A . 34 PHE HB2 1 1
18 10092 1 1 30 PHE HB3 H -0.618 0.457 3.078 0.20 . A A . 34 PHE HB3 1 1
18 10093 1 1 30 PHE HD1 H 1.203 1.875 5.477 0.20 . A A . 34 PHE HD1 1 1
18 10094 1 1 30 PHE HD2 H -0.892 3.059 1.966 0.20 . A A . 34 PHE HD2 1 1
18 10095 1 1 30 PHE HE1 H 2.687 3.824 5.253 0.20 . A A . 34 PHE HE1 1 1
18 10096 1 1 30 PHE HE2 H 0.589 5.010 1.735 0.20 . A A . 34 PHE HE2 1 1
18 10097 1 1 30 PHE HZ H 2.381 5.396 3.380 0.20 . A A . 34 PHE HZ 1 1
18 10098 1 1 30 PHE N N -2.618 2.657 4.655 0.20 . A A . 34 PHE N 1 1
18 10099 1 1 30 PHE O O -3.490 -0.574 3.434 0.20 . A A . 34 PHE O 1 1
18 10100 1 1 31 GLU C C -5.764 -0.766 5.543 0.20 . A A . 35 GLU C 1 1
18 10101 1 1 31 GLU CA C -4.330 -0.833 6.063 0.20 . A A . 35 GLU CA 1 1
18 10102 1 1 31 GLU CB C -4.328 -0.792 7.592 0.20 . A A . 35 GLU CB 1 1
18 10103 1 1 31 GLU CD C -4.033 -2.224 9.652 0.20 . A A . 35 GLU CD 1 1
18 10104 1 1 31 GLU CG C -4.577 -2.144 8.238 0.20 . A A . 35 GLU CG 1 1
18 10105 1 1 31 GLU H H -3.249 0.985 6.121 0.20 . A A . 35 GLU H 1 1
18 10106 1 1 31 GLU HA H -3.886 -1.762 5.737 0.20 . A A . 35 GLU HA 1 1
18 10107 1 1 31 GLU HB2 H -3.370 -0.425 7.930 0.20 . A A . 35 GLU HB2 1 1
18 10108 1 1 31 GLU HB3 H -5.100 -0.111 7.923 0.20 . A A . 35 GLU HB3 1 1
18 10109 1 1 31 GLU HG2 H -5.641 -2.325 8.268 0.20 . A A . 35 GLU HG2 1 1
18 10110 1 1 31 GLU HG3 H -4.100 -2.907 7.641 0.20 . A A . 35 GLU HG3 1 1
18 10111 1 1 31 GLU N N -3.531 0.261 5.524 0.20 . A A . 35 GLU N 1 1
18 10112 1 1 31 GLU O O -6.368 0.304 5.495 0.20 . A A . 35 GLU O 1 1
18 10113 1 1 31 GLU OE1 O -3.288 -1.306 10.053 0.20 . A A . 35 GLU OE1 1 1
18 10114 1 1 31 GLU OE2 O -4.351 -3.205 10.356 0.20 . A A . 35 GLU OE2 1 1
18 10115 1 1 32 ARG C C -8.669 -1.531 5.690 0.20 . A A . 36 ARG C 1 1
18 10116 1 1 32 ARG CA C -7.661 -1.991 4.639 0.20 . A A . 36 ARG CA 1 1
18 10117 1 1 32 ARG CB C -7.986 -3.420 4.196 0.20 . A A . 36 ARG CB 1 1
18 10118 1 1 32 ARG CD C -9.710 -5.048 3.365 0.20 . A A . 36 ARG CD 1 1
18 10119 1 1 32 ARG CG C -9.412 -3.594 3.701 0.20 . A A . 36 ARG CG 1 1
18 10120 1 1 32 ARG CZ C -11.653 -6.547 3.211 0.20 . A A . 36 ARG CZ 1 1
18 10121 1 1 32 ARG H H -5.769 -2.740 5.219 0.20 . A A . 36 ARG H 1 1
18 10122 1 1 32 ARG HA H -7.728 -1.336 3.784 0.20 . A A . 36 ARG HA 1 1
18 10123 1 1 32 ARG HB2 H -7.314 -3.699 3.398 0.20 . A A . 36 ARG HB2 1 1
18 10124 1 1 32 ARG HB3 H -7.835 -4.086 5.033 0.20 . A A . 36 ARG HB3 1 1
18 10125 1 1 32 ARG HD2 H -9.414 -5.233 2.343 0.20 . A A . 36 ARG HD2 1 1
18 10126 1 1 32 ARG HD3 H -9.139 -5.682 4.026 0.20 . A A . 36 ARG HD3 1 1
18 10127 1 1 32 ARG HE H -11.718 -4.660 3.852 0.20 . A A . 36 ARG HE 1 1
18 10128 1 1 32 ARG HG2 H -10.095 -3.269 4.473 0.20 . A A . 36 ARG HG2 1 1
18 10129 1 1 32 ARG HG3 H -9.553 -2.992 2.816 0.20 . A A . 36 ARG HG3 1 1
18 10130 1 1 32 ARG HH11 H -9.901 -7.364 2.626 0.20 . A A . 36 ARG HH11 1 1
18 10131 1 1 32 ARG HH12 H -11.279 -8.409 2.523 0.20 . A A . 36 ARG HH12 1 1
18 10132 1 1 32 ARG HH21 H -13.539 -6.026 3.721 0.20 . A A . 36 ARG HH21 1 1
18 10133 1 1 32 ARG HH22 H -13.348 -7.648 3.145 0.20 . A A . 36 ARG HH22 1 1
18 10134 1 1 32 ARG N N -6.301 -1.919 5.156 0.20 . A A . 36 ARG N 1 1
18 10135 1 1 32 ARG NE N -11.130 -5.363 3.512 0.20 . A A . 36 ARG NE 1 1
18 10136 1 1 32 ARG NH1 N -10.881 -7.521 2.749 0.20 . A A . 36 ARG NH1 1 1
18 10137 1 1 32 ARG NH2 N -12.955 -6.757 3.372 0.20 . A A . 36 ARG NH2 1 1
18 10138 1 1 32 ARG O O -8.597 -1.907 6.859 0.20 . A A . 36 ARG O 1 1
18 10139 1 1 33 PRO C C -11.659 -1.243 6.591 0.20 . A A . 37 PRO C 1 1
18 10140 1 1 33 PRO CA C -10.669 -0.169 6.151 0.20 . A A . 37 PRO CA 1 1
18 10141 1 1 33 PRO CB C -11.370 0.883 5.289 0.20 . A A . 37 PRO CB 1 1
18 10142 1 1 33 PRO CD C -9.775 -0.209 3.883 0.20 . A A . 37 PRO CD 1 1
18 10143 1 1 33 PRO CG C -11.130 0.444 3.885 0.20 . A A . 37 PRO CG 1 1
18 10144 1 1 33 PRO HA H -10.243 0.303 7.023 0.20 . A A . 37 PRO HA 1 1
18 10145 1 1 33 PRO HB2 H -12.424 0.901 5.524 0.20 . A A . 37 PRO HB2 1 1
18 10146 1 1 33 PRO HB3 H -10.938 1.855 5.479 0.20 . A A . 37 PRO HB3 1 1
18 10147 1 1 33 PRO HD2 H -9.754 -1.027 3.178 0.20 . A A . 37 PRO HD2 1 1
18 10148 1 1 33 PRO HD3 H -9.008 0.514 3.647 0.20 . A A . 37 PRO HD3 1 1
18 10149 1 1 33 PRO HG2 H -11.888 -0.263 3.588 0.20 . A A . 37 PRO HG2 1 1
18 10150 1 1 33 PRO HG3 H -11.133 1.301 3.228 0.20 . A A . 37 PRO HG3 1 1
18 10151 1 1 33 PRO N N -9.630 -0.698 5.264 0.20 . A A . 37 PRO N 1 1
18 10152 1 1 33 PRO O O -12.004 -2.136 5.817 0.20 . A A . 37 PRO O 1 1
18 10153 1 1 34 SER C C -14.457 -1.884 7.812 0.20 . A A . 38 SER C 1 1
18 10154 1 1 34 SER CA C -13.058 -2.116 8.379 0.20 . A A . 38 SER CA 1 1
18 10155 1 1 34 SER CB C -13.094 -2.026 9.906 0.20 . A A . 38 SER CB 1 1
18 10156 1 1 34 SER H H -11.798 -0.415 8.405 0.20 . A A . 38 SER H 1 1
18 10157 1 1 34 SER HA H -12.727 -3.104 8.094 0.20 . A A . 38 SER HA 1 1
18 10158 1 1 34 SER HB2 H -13.864 -2.679 10.285 0.20 . A A . 38 SER HB2 1 1
18 10159 1 1 34 SER HB3 H -12.136 -2.329 10.303 0.20 . A A . 38 SER HB3 1 1
18 10160 1 1 34 SER HG H -12.677 -0.408 10.928 0.20 . A A . 38 SER HG 1 1
18 10161 1 1 34 SER N N -12.112 -1.150 7.836 0.20 . A A . 38 SER N 1 1
18 10162 1 1 34 SER O O -15.028 -2.758 7.165 0.20 . A A . 38 SER O 1 1
18 10163 1 1 34 SER OG O -13.368 -0.703 10.332 0.20 . A A . 38 SER OG 1 1
18 10164 1 1 35 GLY C C -17.415 -0.719 8.565 0.20 . A A . 39 GLY C 1 1
18 10165 1 1 35 GLY CA C -16.326 -0.368 7.571 0.20 . A A . 39 GLY CA 1 1
18 10166 1 1 35 GLY H H -14.497 -0.038 8.586 0.20 . A A . 39 GLY H 1 1
18 10167 1 1 35 GLY HA2 H -16.368 0.689 7.363 0.20 . A A . 39 GLY HA2 1 1
18 10168 1 1 35 GLY HA3 H -16.502 -0.913 6.654 0.20 . A A . 39 GLY HA3 1 1
18 10169 1 1 35 GLY N N -15.000 -0.697 8.063 0.20 . A A . 39 GLY N 1 1
18 10170 1 1 35 GLY O O -17.539 -1.873 8.979 0.20 . A A . 39 GLY O 1 1
19 10171 1 1 1 SER C C -13.483 -5.390 -2.814 0.20 . A A . 5 SER C 1 1
19 10172 1 1 1 SER CA C -12.140 -5.773 -3.428 0.20 . A A . 5 SER CA 1 1
19 10173 1 1 1 SER CB C -11.878 -4.928 -4.676 0.20 . A A . 5 SER CB 1 1
19 10174 1 1 1 SER H1 H -11.329 -7.728 -3.498 0.20 . A A . 5 SER H1 1 1
19 10175 1 1 1 SER HA H -11.360 -5.583 -2.706 0.20 . A A . 5 SER HA 1 1
19 10176 1 1 1 SER HB2 H -11.837 -3.887 -4.400 0.20 . A A . 5 SER HB2 1 1
19 10177 1 1 1 SER HB3 H -10.934 -5.223 -5.114 0.20 . A A . 5 SER HB3 1 1
19 10178 1 1 1 SER HG H -13.156 -4.254 -5.997 0.20 . A A . 5 SER HG 1 1
19 10179 1 1 1 SER N N -12.107 -7.192 -3.761 0.20 . A A . 5 SER N 1 1
19 10180 1 1 1 SER O O -14.477 -5.224 -3.522 0.20 . A A . 5 SER O 1 1
19 10181 1 1 1 SER OG O -12.903 -5.107 -5.639 0.20 . A A . 5 SER OG 1 1
19 10182 1 1 2 LYS C C -14.449 -3.792 0.244 0.20 . A A . 6 LYS C 1 1
19 10183 1 1 2 LYS CA C -14.726 -4.888 -0.782 0.20 . A A . 6 LYS CA 1 1
19 10184 1 1 2 LYS CB C -15.320 -6.114 -0.086 0.20 . A A . 6 LYS CB 1 1
19 10185 1 1 2 LYS CD C -16.689 -8.212 -0.279 0.20 . A A . 6 LYS CD 1 1
19 10186 1 1 2 LYS CE C -16.339 -9.506 -0.996 0.20 . A A . 6 LYS CE 1 1
19 10187 1 1 2 LYS CG C -16.135 -7.003 -1.012 0.20 . A A . 6 LYS CG 1 1
19 10188 1 1 2 LYS H H -12.680 -5.398 -0.983 0.20 . A A . 6 LYS H 1 1
19 10189 1 1 2 LYS HA H -15.433 -4.516 -1.507 0.20 . A A . 6 LYS HA 1 1
19 10190 1 1 2 LYS HB2 H -14.517 -6.702 0.329 0.20 . A A . 6 LYS HB2 1 1
19 10191 1 1 2 LYS HB3 H -15.963 -5.781 0.716 0.20 . A A . 6 LYS HB3 1 1
19 10192 1 1 2 LYS HD2 H -16.270 -8.241 0.717 0.20 . A A . 6 LYS HD2 1 1
19 10193 1 1 2 LYS HD3 H -17.764 -8.124 -0.217 0.20 . A A . 6 LYS HD3 1 1
19 10194 1 1 2 LYS HE2 H -17.028 -9.646 -1.815 0.20 . A A . 6 LYS HE2 1 1
19 10195 1 1 2 LYS HE3 H -15.333 -9.429 -1.381 0.20 . A A . 6 LYS HE3 1 1
19 10196 1 1 2 LYS HG2 H -16.957 -6.430 -1.413 0.20 . A A . 6 LYS HG2 1 1
19 10197 1 1 2 LYS HG3 H -15.501 -7.341 -1.820 0.20 . A A . 6 LYS HG3 1 1
19 10198 1 1 2 LYS HZ1 H -16.301 -11.563 -0.630 0.20 . A A . 6 LYS HZ1 1 1
19 10199 1 1 2 LYS HZ2 H -17.347 -10.707 0.385 0.20 . A A . 6 LYS HZ2 1 1
19 10200 1 1 2 LYS HZ3 H -15.675 -10.630 0.636 0.20 . A A . 6 LYS HZ3 1 1
19 10201 1 1 2 LYS N N -13.506 -5.252 -1.494 0.20 . A A . 6 LYS N 1 1
19 10202 1 1 2 LYS NZ N -16.421 -10.684 -0.088 0.20 . A A . 6 LYS NZ 1 1
19 10203 1 1 2 LYS O O -13.795 -4.029 1.259 0.20 . A A . 6 LYS O 1 1
19 10204 1 1 3 LEU C C -16.070 -0.693 1.063 0.20 . A A . 7 LEU C 1 1
19 10205 1 1 3 LEU CA C -14.766 -1.461 0.873 0.20 . A A . 7 LEU CA 1 1
19 10206 1 1 3 LEU CB C -13.683 -0.528 0.328 0.20 . A A . 7 LEU CB 1 1
19 10207 1 1 3 LEU CD1 C -11.793 -0.089 -1.258 0.20 . A A . 7 LEU CD1 1 1
19 10208 1 1 3 LEU CD2 C -11.816 -2.186 0.107 0.20 . A A . 7 LEU CD2 1 1
19 10209 1 1 3 LEU CG C -12.669 -1.160 -0.624 0.20 . A A . 7 LEU CG 1 1
19 10210 1 1 3 LEU H H -15.468 -2.467 -0.853 0.20 . A A . 7 LEU H 1 1
19 10211 1 1 3 LEU HA H -14.448 -1.849 1.829 0.20 . A A . 7 LEU HA 1 1
19 10212 1 1 3 LEU HB2 H -14.174 0.276 -0.198 0.20 . A A . 7 LEU HB2 1 1
19 10213 1 1 3 LEU HB3 H -13.141 -0.125 1.172 0.20 . A A . 7 LEU HB3 1 1
19 10214 1 1 3 LEU HD11 H -12.416 0.693 -1.661 0.20 . A A . 7 LEU HD11 1 1
19 10215 1 1 3 LEU HD12 H -11.206 -0.529 -2.053 0.20 . A A . 7 LEU HD12 1 1
19 10216 1 1 3 LEU HD13 H -11.131 0.323 -0.511 0.20 . A A . 7 LEU HD13 1 1
19 10217 1 1 3 LEU HD21 H -12.084 -3.179 -0.224 0.20 . A A . 7 LEU HD21 1 1
19 10218 1 1 3 LEU HD22 H -11.988 -2.102 1.171 0.20 . A A . 7 LEU HD22 1 1
19 10219 1 1 3 LEU HD23 H -10.773 -2.004 -0.106 0.20 . A A . 7 LEU HD23 1 1
19 10220 1 1 3 LEU HG H -13.199 -1.670 -1.419 0.20 . A A . 7 LEU HG 1 1
19 10221 1 1 3 LEU N N -14.956 -2.594 -0.028 0.20 . A A . 7 LEU N 1 1
19 10222 1 1 3 LEU O O -16.914 -0.623 0.169 0.20 . A A . 7 LEU O 1 1
19 10223 1 1 4 PRO C C -17.508 1.991 1.814 0.20 . A A . 8 PRO C 1 1
19 10224 1 1 4 PRO CA C -17.435 0.678 2.588 0.20 . A A . 8 PRO CA 1 1
19 10225 1 1 4 PRO CB C -17.276 0.949 4.085 0.20 . A A . 8 PRO CB 1 1
19 10226 1 1 4 PRO CD C -15.272 -0.141 3.365 0.20 . A A . 8 PRO CD 1 1
19 10227 1 1 4 PRO CG C -15.807 0.885 4.328 0.20 . A A . 8 PRO CG 1 1
19 10228 1 1 4 PRO HA H -18.338 0.111 2.418 0.20 . A A . 8 PRO HA 1 1
19 10229 1 1 4 PRO HB2 H -17.672 1.927 4.322 0.20 . A A . 8 PRO HB2 1 1
19 10230 1 1 4 PRO HB3 H -17.801 0.195 4.650 0.20 . A A . 8 PRO HB3 1 1
19 10231 1 1 4 PRO HD2 H -14.284 0.136 3.029 0.20 . A A . 8 PRO HD2 1 1
19 10232 1 1 4 PRO HD3 H -15.259 -1.117 3.825 0.20 . A A . 8 PRO HD3 1 1
19 10233 1 1 4 PRO HG2 H -15.359 1.849 4.134 0.20 . A A . 8 PRO HG2 1 1
19 10234 1 1 4 PRO HG3 H -15.615 0.577 5.345 0.20 . A A . 8 PRO HG3 1 1
19 10235 1 1 4 PRO N N -16.238 -0.100 2.253 0.20 . A A . 8 PRO N 1 1
19 10236 1 1 4 PRO O O -16.572 2.383 1.118 0.20 . A A . 8 PRO O 1 1
19 10237 1 1 5 PRO C C -18.012 5.085 1.828 0.20 . A A . 9 PRO C 1 1
19 10238 1 1 5 PRO CA C -18.872 3.965 1.253 0.20 . A A . 9 PRO CA 1 1
19 10239 1 1 5 PRO CB C -20.357 4.247 1.505 0.20 . A A . 9 PRO CB 1 1
19 10240 1 1 5 PRO CD C -19.808 2.279 2.747 0.20 . A A . 9 PRO CD 1 1
19 10241 1 1 5 PRO CG C -20.674 3.508 2.759 0.20 . A A . 9 PRO CG 1 1
19 10242 1 1 5 PRO HA H -18.695 3.885 0.192 0.20 . A A . 9 PRO HA 1 1
19 10243 1 1 5 PRO HB2 H -20.508 5.310 1.623 0.20 . A A . 9 PRO HB2 1 1
19 10244 1 1 5 PRO HB3 H -20.941 3.884 0.674 0.20 . A A . 9 PRO HB3 1 1
19 10245 1 1 5 PRO HD2 H -19.504 2.020 3.750 0.20 . A A . 9 PRO HD2 1 1
19 10246 1 1 5 PRO HD3 H -20.330 1.453 2.285 0.20 . A A . 9 PRO HD3 1 1
19 10247 1 1 5 PRO HG2 H -20.443 4.122 3.616 0.20 . A A . 9 PRO HG2 1 1
19 10248 1 1 5 PRO HG3 H -21.719 3.229 2.766 0.20 . A A . 9 PRO HG3 1 1
19 10249 1 1 5 PRO N N -18.650 2.686 1.934 0.20 . A A . 9 PRO N 1 1
19 10250 1 1 5 PRO O O -18.413 5.766 2.772 0.20 . A A . 9 PRO O 1 1
19 10251 1 1 6 GLY C C -14.475 5.884 1.675 0.20 . A A . 10 GLY C 1 1
19 10252 1 1 6 GLY CA C -15.929 6.310 1.723 0.20 . A A . 10 GLY CA 1 1
19 10253 1 1 6 GLY H H -16.561 4.696 0.505 0.20 . A A . 10 GLY H 1 1
19 10254 1 1 6 GLY HA2 H -16.059 7.186 1.105 0.20 . A A . 10 GLY HA2 1 1
19 10255 1 1 6 GLY HA3 H -16.188 6.558 2.742 0.20 . A A . 10 GLY HA3 1 1
19 10256 1 1 6 GLY N N -16.829 5.270 1.253 0.20 . A A . 10 GLY N 1 1
19 10257 1 1 6 GLY O O -13.692 6.238 2.555 0.20 . A A . 10 GLY O 1 1
19 10258 1 1 7 TRP C C -12.431 4.374 -0.977 0.20 . A A . 11 TRP C 1 1
19 10259 1 1 7 TRP CA C -12.746 4.651 0.490 0.20 . A A . 11 TRP CA 1 1
19 10260 1 1 7 TRP CB C -12.526 3.386 1.319 0.20 . A A . 11 TRP CB 1 1
19 10261 1 1 7 TRP CD1 C -12.905 3.463 3.852 0.20 . A A . 11 TRP CD1 1 1
19 10262 1 1 7 TRP CD2 C -10.895 4.202 3.199 0.20 . A A . 11 TRP CD2 1 1
19 10263 1 1 7 TRP CE2 C -10.975 4.298 4.602 0.20 . A A . 11 TRP CE2 1 1
19 10264 1 1 7 TRP CE3 C -9.720 4.610 2.562 0.20 . A A . 11 TRP CE3 1 1
19 10265 1 1 7 TRP CG C -12.140 3.665 2.740 0.20 . A A . 11 TRP CG 1 1
19 10266 1 1 7 TRP CH2 C -8.786 5.177 4.727 0.20 . A A . 11 TRP CH2 1 1
19 10267 1 1 7 TRP CZ2 C -9.925 4.786 5.376 0.20 . A A . 11 TRP CZ2 1 1
19 10268 1 1 7 TRP CZ3 C -8.679 5.094 3.332 0.20 . A A . 11 TRP CZ3 1 1
19 10269 1 1 7 TRP H H -14.788 4.878 -0.023 0.20 . A A . 11 TRP H 1 1
19 10270 1 1 7 TRP HA H -12.085 5.425 0.848 0.20 . A A . 11 TRP HA 1 1
19 10271 1 1 7 TRP HB2 H -13.436 2.805 1.330 0.20 . A A . 11 TRP HB2 1 1
19 10272 1 1 7 TRP HB3 H -11.737 2.801 0.868 0.20 . A A . 11 TRP HB3 1 1
19 10273 1 1 7 TRP HD1 H -13.907 3.064 3.836 0.20 . A A . 11 TRP HD1 1 1
19 10274 1 1 7 TRP HE1 H -12.548 3.791 5.896 0.20 . A A . 11 TRP HE1 1 1
19 10275 1 1 7 TRP HE3 H -9.617 4.553 1.489 0.20 . A A . 11 TRP HE3 1 1
19 10276 1 1 7 TRP HH2 H -7.948 5.561 5.287 0.20 . A A . 11 TRP HH2 1 1
19 10277 1 1 7 TRP HZ2 H -9.992 4.855 6.453 0.20 . A A . 11 TRP HZ2 1 1
19 10278 1 1 7 TRP HZ3 H -7.764 5.415 2.858 0.20 . A A . 11 TRP HZ3 1 1
19 10279 1 1 7 TRP N N -14.116 5.126 0.646 0.20 . A A . 11 TRP N 1 1
19 10280 1 1 7 TRP NE1 N -12.211 3.840 4.975 0.20 . A A . 11 TRP NE1 1 1
19 10281 1 1 7 TRP O O -13.122 3.592 -1.632 0.20 . A A . 11 TRP O 1 1
19 10282 1 1 8 GLU C C -9.677 4.052 -2.965 0.20 . A A . 12 GLU C 1 1
19 10283 1 1 8 GLU CA C -10.981 4.840 -2.876 0.20 . A A . 12 GLU CA 1 1
19 10284 1 1 8 GLU CB C -10.820 6.198 -3.559 0.20 . A A . 12 GLU CB 1 1
19 10285 1 1 8 GLU CD C -10.533 7.423 -5.751 0.20 . A A . 12 GLU CD 1 1
19 10286 1 1 8 GLU CG C -10.975 6.141 -5.070 0.20 . A A . 12 GLU CG 1 1
19 10287 1 1 8 GLU H H -10.874 5.628 -0.913 0.20 . A A . 12 GLU H 1 1
19 10288 1 1 8 GLU HA H -11.758 4.284 -3.377 0.20 . A A . 12 GLU HA 1 1
19 10289 1 1 8 GLU HB2 H -11.563 6.876 -3.168 0.20 . A A . 12 GLU HB2 1 1
19 10290 1 1 8 GLU HB3 H -9.836 6.586 -3.334 0.20 . A A . 12 GLU HB3 1 1
19 10291 1 1 8 GLU HG2 H -10.377 5.326 -5.449 0.20 . A A . 12 GLU HG2 1 1
19 10292 1 1 8 GLU HG3 H -12.012 5.964 -5.307 0.20 . A A . 12 GLU HG3 1 1
19 10293 1 1 8 GLU N N -11.385 5.017 -1.485 0.20 . A A . 12 GLU N 1 1
19 10294 1 1 8 GLU O O -8.704 4.359 -2.275 0.20 . A A . 12 GLU O 1 1
19 10295 1 1 8 GLU OE1 O -9.921 8.273 -5.072 0.20 . A A . 12 GLU OE1 1 1
19 10296 1 1 8 GLU OE2 O -10.802 7.573 -6.962 0.20 . A A . 12 GLU OE2 1 1
19 10297 1 1 9 LYS C C -7.641 2.704 -5.176 0.20 . A A . 13 LYS C 1 1
19 10298 1 1 9 LYS CA C -8.479 2.205 -4.003 0.20 . A A . 13 LYS CA 1 1
19 10299 1 1 9 LYS CB C -8.885 0.748 -4.233 0.20 . A A . 13 LYS CB 1 1
19 10300 1 1 9 LYS CD C -7.906 -0.745 -6.000 0.20 . A A . 13 LYS CD 1 1
19 10301 1 1 9 LYS CE C -8.386 -2.186 -5.935 0.20 . A A . 13 LYS CE 1 1
19 10302 1 1 9 LYS CG C -7.723 -0.155 -4.613 0.20 . A A . 13 LYS CG 1 1
19 10303 1 1 9 LYS H H -10.470 2.841 -4.342 0.20 . A A . 13 LYS H 1 1
19 10304 1 1 9 LYS HA H -7.888 2.266 -3.101 0.20 . A A . 13 LYS HA 1 1
19 10305 1 1 9 LYS HB2 H -9.332 0.363 -3.329 0.20 . A A . 13 LYS HB2 1 1
19 10306 1 1 9 LYS HB3 H -9.617 0.712 -5.029 0.20 . A A . 13 LYS HB3 1 1
19 10307 1 1 9 LYS HD2 H -8.636 -0.158 -6.539 0.20 . A A . 13 LYS HD2 1 1
19 10308 1 1 9 LYS HD3 H -6.959 -0.712 -6.524 0.20 . A A . 13 LYS HD3 1 1
19 10309 1 1 9 LYS HE2 H -9.060 -2.290 -5.098 0.20 . A A . 13 LYS HE2 1 1
19 10310 1 1 9 LYS HE3 H -8.909 -2.420 -6.850 0.20 . A A . 13 LYS HE3 1 1
19 10311 1 1 9 LYS HG2 H -6.811 0.423 -4.597 0.20 . A A . 13 LYS HG2 1 1
19 10312 1 1 9 LYS HG3 H -7.656 -0.959 -3.896 0.20 . A A . 13 LYS HG3 1 1
19 10313 1 1 9 LYS HZ1 H -7.393 -3.969 -6.382 0.20 . A A . 13 LYS HZ1 1 1
19 10314 1 1 9 LYS HZ2 H -7.201 -3.460 -4.779 0.20 . A A . 13 LYS HZ2 1 1
19 10315 1 1 9 LYS HZ3 H -6.357 -2.680 -6.020 0.20 . A A . 13 LYS HZ3 1 1
19 10316 1 1 9 LYS N N -9.663 3.037 -3.820 0.20 . A A . 13 LYS N 1 1
19 10317 1 1 9 LYS NZ N -7.255 -3.141 -5.767 0.20 . A A . 13 LYS NZ 1 1
19 10318 1 1 9 LYS O O -7.984 2.476 -6.337 0.20 . A A . 13 LYS O 1 1
19 10319 1 1 10 ARG C C -4.289 3.230 -5.837 0.20 . A A . 14 ARG C 1 1
19 10320 1 1 10 ARG CA C -5.653 3.909 -5.895 0.20 . A A . 14 ARG CA 1 1
19 10321 1 1 10 ARG CB C -5.490 5.422 -5.730 0.20 . A A . 14 ARG CB 1 1
19 10322 1 1 10 ARG CD C -6.875 7.519 -5.718 0.20 . A A . 14 ARG CD 1 1
19 10323 1 1 10 ARG CG C -6.723 6.108 -5.167 0.20 . A A . 14 ARG CG 1 1
19 10324 1 1 10 ARG CZ C -5.369 9.282 -6.534 0.20 . A A . 14 ARG CZ 1 1
19 10325 1 1 10 ARG H H -6.320 3.529 -3.923 0.20 . A A . 14 ARG H 1 1
19 10326 1 1 10 ARG HA H -6.102 3.707 -6.856 0.20 . A A . 14 ARG HA 1 1
19 10327 1 1 10 ARG HB2 H -4.663 5.612 -5.061 0.20 . A A . 14 ARG HB2 1 1
19 10328 1 1 10 ARG HB3 H -5.271 5.855 -6.694 0.20 . A A . 14 ARG HB3 1 1
19 10329 1 1 10 ARG HD2 H -7.271 7.457 -6.722 0.20 . A A . 14 ARG HD2 1 1
19 10330 1 1 10 ARG HD3 H -7.566 8.063 -5.090 0.20 . A A . 14 ARG HD3 1 1
19 10331 1 1 10 ARG HE H -4.885 7.912 -5.167 0.20 . A A . 14 ARG HE 1 1
19 10332 1 1 10 ARG HG2 H -7.598 5.535 -5.433 0.20 . A A . 14 ARG HG2 1 1
19 10333 1 1 10 ARG HG3 H -6.637 6.160 -4.091 0.20 . A A . 14 ARG HG3 1 1
19 10334 1 1 10 ARG HH11 H -7.213 9.291 -7.357 0.20 . A A . 14 ARG HH11 1 1
19 10335 1 1 10 ARG HH12 H -6.141 10.530 -7.923 0.20 . A A . 14 ARG HH12 1 1
19 10336 1 1 10 ARG HH21 H -3.465 9.538 -5.904 0.20 . A A . 14 ARG HH21 1 1
19 10337 1 1 10 ARG HH22 H -4.010 10.668 -7.096 0.20 . A A . 14 ARG HH22 1 1
19 10338 1 1 10 ARG N N -6.540 3.381 -4.866 0.20 . A A . 14 ARG N 1 1
19 10339 1 1 10 ARG NE N -5.602 8.232 -5.754 0.20 . A A . 14 ARG NE 1 1
19 10340 1 1 10 ARG NH1 N -6.320 9.738 -7.338 0.20 . A A . 14 ARG NH1 1 1
19 10341 1 1 10 ARG NH2 N -4.184 9.879 -6.511 0.20 . A A . 14 ARG NH2 1 1
19 10342 1 1 10 ARG O O -3.998 2.478 -4.908 0.20 . A A . 14 ARG O 1 1
19 10343 1 1 11 MET C C -1.055 4.004 -6.961 0.20 . A A . 15 MET C 1 1
19 10344 1 1 11 MET CA C -2.121 2.916 -6.900 0.20 . A A . 15 MET CA 1 1
19 10345 1 1 11 MET CB C -2.000 1.997 -8.116 0.20 . A A . 15 MET CB 1 1
19 10346 1 1 11 MET CE C 0.447 0.705 -10.814 0.20 . A A . 15 MET CE 1 1
19 10347 1 1 11 MET CG C -0.583 1.510 -8.371 0.20 . A A . 15 MET CG 1 1
19 10348 1 1 11 MET H H -3.745 4.108 -7.550 0.20 . A A . 15 MET H 1 1
19 10349 1 1 11 MET HA H -1.974 2.333 -6.003 0.20 . A A . 15 MET HA 1 1
19 10350 1 1 11 MET HB2 H -2.632 1.136 -7.966 0.20 . A A . 15 MET HB2 1 1
19 10351 1 1 11 MET HB3 H -2.337 2.532 -8.992 0.20 . A A . 15 MET HB3 1 1
19 10352 1 1 11 MET HE1 H -0.076 0.533 -11.744 0.20 . A A . 15 MET HE1 1 1
19 10353 1 1 11 MET HE2 H 0.606 1.765 -10.680 0.20 . A A . 15 MET HE2 1 1
19 10354 1 1 11 MET HE3 H 1.402 0.198 -10.840 0.20 . A A . 15 MET HE3 1 1
19 10355 1 1 11 MET HG2 H -0.019 2.309 -8.830 0.20 . A A . 15 MET HG2 1 1
19 10356 1 1 11 MET HG3 H -0.132 1.251 -7.425 0.20 . A A . 15 MET HG3 1 1
19 10357 1 1 11 MET N N -3.455 3.501 -6.837 0.20 . A A . 15 MET N 1 1
19 10358 1 1 11 MET O O -1.281 5.079 -7.517 0.20 . A A . 15 MET O 1 1
19 10359 1 1 11 MET SD S -0.528 0.069 -9.455 0.20 . A A . 15 MET SD 1 1
19 10360 1 1 12 SER C C 1.686 4.977 -7.789 0.20 . A A . 16 SER C 1 1
19 10361 1 1 12 SER CA C 1.211 4.674 -6.372 0.20 . A A . 16 SER CA 1 1
19 10362 1 1 12 SER CB C 2.375 4.133 -5.537 0.20 . A A . 16 SER CB 1 1
19 10363 1 1 12 SER H H 0.230 2.843 -5.958 0.20 . A A . 16 SER H 1 1
19 10364 1 1 12 SER HA H 0.852 5.587 -5.922 0.20 . A A . 16 SER HA 1 1
19 10365 1 1 12 SER HB2 H 1.990 3.473 -4.775 0.20 . A A . 16 SER HB2 1 1
19 10366 1 1 12 SER HB3 H 3.050 3.586 -6.179 0.20 . A A . 16 SER HB3 1 1
19 10367 1 1 12 SER HG H 3.767 4.817 -4.344 0.20 . A A . 16 SER HG 1 1
19 10368 1 1 12 SER N N 0.110 3.718 -6.386 0.20 . A A . 16 SER N 1 1
19 10369 1 1 12 SER O O 1.744 4.088 -8.640 0.20 . A A . 16 SER O 1 1
19 10370 1 1 12 SER OG O 3.087 5.185 -4.913 0.20 . A A . 16 SER OG 1 1
19 10371 1 1 13 ARG C C 3.955 6.278 -9.556 0.20 . A A . 17 ARG C 1 1
19 10372 1 1 13 ARG CA C 2.493 6.659 -9.351 0.20 . A A . 17 ARG CA 1 1
19 10373 1 1 13 ARG CB C 2.321 8.171 -9.517 0.20 . A A . 17 ARG CB 1 1
19 10374 1 1 13 ARG CD C 0.961 10.053 -10.477 0.20 . A A . 17 ARG CD 1 1
19 10375 1 1 13 ARG CG C 1.000 8.568 -10.153 0.20 . A A . 17 ARG CG 1 1
19 10376 1 1 13 ARG CZ C 1.992 11.576 -12.110 0.20 . A A . 17 ARG CZ 1 1
19 10377 1 1 13 ARG H H 1.956 6.901 -7.319 0.20 . A A . 17 ARG H 1 1
19 10378 1 1 13 ARG HA H 1.893 6.155 -10.095 0.20 . A A . 17 ARG HA 1 1
19 10379 1 1 13 ARG HB2 H 2.382 8.637 -8.544 0.20 . A A . 17 ARG HB2 1 1
19 10380 1 1 13 ARG HB3 H 3.120 8.546 -10.137 0.20 . A A . 17 ARG HB3 1 1
19 10381 1 1 13 ARG HD2 H -0.005 10.293 -10.896 0.20 . A A . 17 ARG HD2 1 1
19 10382 1 1 13 ARG HD3 H 1.105 10.612 -9.564 0.20 . A A . 17 ARG HD3 1 1
19 10383 1 1 13 ARG HE H 2.736 9.802 -11.576 0.20 . A A . 17 ARG HE 1 1
19 10384 1 1 13 ARG HG2 H 0.867 8.009 -11.067 0.20 . A A . 17 ARG HG2 1 1
19 10385 1 1 13 ARG HG3 H 0.198 8.338 -9.467 0.20 . A A . 17 ARG HG3 1 1
19 10386 1 1 13 ARG HH11 H 0.269 12.243 -11.295 0.20 . A A . 17 ARG HH11 1 1
19 10387 1 1 13 ARG HH12 H 1.005 13.306 -12.450 0.20 . A A . 17 ARG HH12 1 1
19 10388 1 1 13 ARG HH21 H 3.714 11.193 -13.096 0.20 . A A . 17 ARG HH21 1 1
19 10389 1 1 13 ARG HH22 H 2.965 12.706 -13.473 0.20 . A A . 17 ARG HH22 1 1
19 10390 1 1 13 ARG N N 2.024 6.239 -8.037 0.20 . A A . 17 ARG N 1 1
19 10391 1 1 13 ARG NE N 1.999 10.432 -11.433 0.20 . A A . 17 ARG NE 1 1
19 10392 1 1 13 ARG NH1 N 1.008 12.445 -11.938 0.20 . A A . 17 ARG NH1 1 1
19 10393 1 1 13 ARG NH2 N 2.971 11.847 -12.963 0.20 . A A . 17 ARG NH2 1 1
19 10394 1 1 13 ARG O O 4.279 5.460 -10.417 0.20 . A A . 17 ARG O 1 1
19 10395 1 1 14 ASN C C 6.564 5.152 -8.469 0.20 . A A . 18 ASN C 1 1
19 10396 1 1 14 ASN CA C 6.264 6.598 -8.851 0.20 . A A . 18 ASN CA 1 1
19 10397 1 1 14 ASN CB C 7.049 7.551 -7.948 0.20 . A A . 18 ASN CB 1 1
19 10398 1 1 14 ASN CG C 6.488 8.960 -7.965 0.20 . A A . 18 ASN CG 1 1
19 10399 1 1 14 ASN H H 4.516 7.518 -8.090 0.20 . A A . 18 ASN H 1 1
19 10400 1 1 14 ASN HA H 6.565 6.756 -9.876 0.20 . A A . 18 ASN HA 1 1
19 10401 1 1 14 ASN HB2 H 7.016 7.183 -6.933 0.20 . A A . 18 ASN HB2 1 1
19 10402 1 1 14 ASN HB3 H 8.076 7.587 -8.281 0.20 . A A . 18 ASN HB3 1 1
19 10403 1 1 14 ASN HD21 H 6.386 8.921 -9.951 0.20 . A A . 18 ASN HD21 1 1
19 10404 1 1 14 ASN HD22 H 5.850 10.380 -9.199 0.20 . A A . 18 ASN HD22 1 1
19 10405 1 1 14 ASN N N 4.835 6.875 -8.757 0.20 . A A . 18 ASN N 1 1
19 10406 1 1 14 ASN ND2 N 6.214 9.472 -9.158 0.20 . A A . 18 ASN ND2 1 1
19 10407 1 1 14 ASN O O 7.453 4.519 -9.040 0.20 . A A . 18 ASN O 1 1
19 10408 1 1 14 ASN OD1 O 6.302 9.576 -6.916 0.20 . A A . 18 ASN OD1 1 1
19 10409 1 1 15 SER C C 4.862 2.369 -7.514 0.20 . A A . 19 SER C 1 1
19 10410 1 1 15 SER CA C 6.002 3.264 -7.037 0.20 . A A . 19 SER CA 1 1
19 10411 1 1 15 SER CB C 6.092 3.225 -5.512 0.20 . A A . 19 SER CB 1 1
19 10412 1 1 15 SER H H 5.123 5.189 -7.084 0.20 . A A . 19 SER H 1 1
19 10413 1 1 15 SER HA H 6.930 2.899 -7.453 0.20 . A A . 19 SER HA 1 1
19 10414 1 1 15 SER HB2 H 5.526 2.383 -5.141 0.20 . A A . 19 SER HB2 1 1
19 10415 1 1 15 SER HB3 H 7.127 3.122 -5.216 0.20 . A A . 19 SER HB3 1 1
19 10416 1 1 15 SER HG H 6.096 4.658 -4.175 0.20 . A A . 19 SER HG 1 1
19 10417 1 1 15 SER N N 5.816 4.634 -7.499 0.20 . A A . 19 SER N 1 1
19 10418 1 1 15 SER O O 3.961 2.818 -8.223 0.20 . A A . 19 SER O 1 1
19 10419 1 1 15 SER OG O 5.570 4.413 -4.940 0.20 . A A . 19 SER OG 1 1
19 10420 1 1 16 GLY C C 3.190 -0.482 -6.328 0.20 . A A . 20 GLY C 1 1
19 10421 1 1 16 GLY CA C 3.877 0.161 -7.517 0.20 . A A . 20 GLY CA 1 1
19 10422 1 1 16 GLY H H 5.653 0.799 -6.557 0.20 . A A . 20 GLY H 1 1
19 10423 1 1 16 GLY HA2 H 3.138 0.683 -8.106 0.20 . A A . 20 GLY HA2 1 1
19 10424 1 1 16 GLY HA3 H 4.322 -0.613 -8.122 0.20 . A A . 20 GLY HA3 1 1
19 10425 1 1 16 GLY N N 4.910 1.101 -7.121 0.20 . A A . 20 GLY N 1 1
19 10426 1 1 16 GLY O O 3.083 -1.706 -6.253 0.20 . A A . 20 GLY O 1 1
19 10427 1 1 17 ARG C C 0.611 0.358 -4.145 0.20 . A A . 21 ARG C 1 1
19 10428 1 1 17 ARG CA C 2.048 -0.151 -4.205 0.20 . A A . 21 ARG CA 1 1
19 10429 1 1 17 ARG CB C 2.806 0.279 -2.947 0.20 . A A . 21 ARG CB 1 1
19 10430 1 1 17 ARG CD C 4.154 2.071 -1.810 0.20 . A A . 21 ARG CD 1 1
19 10431 1 1 17 ARG CG C 3.184 1.752 -2.937 0.20 . A A . 21 ARG CG 1 1
19 10432 1 1 17 ARG CZ C 2.840 1.950 0.264 0.20 . A A . 21 ARG CZ 1 1
19 10433 1 1 17 ARG H H 2.841 1.312 -5.514 0.20 . A A . 21 ARG H 1 1
19 10434 1 1 17 ARG HA H 2.035 -1.229 -4.255 0.20 . A A . 21 ARG HA 1 1
19 10435 1 1 17 ARG HB2 H 2.186 0.085 -2.083 0.20 . A A . 21 ARG HB2 1 1
19 10436 1 1 17 ARG HB3 H 3.711 -0.304 -2.869 0.20 . A A . 21 ARG HB3 1 1
19 10437 1 1 17 ARG HD2 H 5.135 1.712 -2.086 0.20 . A A . 21 ARG HD2 1 1
19 10438 1 1 17 ARG HD3 H 4.188 3.142 -1.674 0.20 . A A . 21 ARG HD3 1 1
19 10439 1 1 17 ARG HE H 4.197 0.603 -0.305 0.20 . A A . 21 ARG HE 1 1
19 10440 1 1 17 ARG HG2 H 3.650 2.000 -3.879 0.20 . A A . 21 ARG HG2 1 1
19 10441 1 1 17 ARG HG3 H 2.291 2.343 -2.809 0.20 . A A . 21 ARG HG3 1 1
19 10442 1 1 17 ARG HH11 H 2.457 3.561 -0.892 0.20 . A A . 21 ARG HH11 1 1
19 10443 1 1 17 ARG HH12 H 1.538 3.464 0.573 0.20 . A A . 21 ARG HH12 1 1
19 10444 1 1 17 ARG HH21 H 2.993 0.463 1.625 0.20 . A A . 21 ARG HH21 1 1
19 10445 1 1 17 ARG HH22 H 1.843 1.702 2.005 0.20 . A A . 21 ARG HH22 1 1
19 10446 1 1 17 ARG N N 2.725 0.345 -5.397 0.20 . A A . 21 ARG N 1 1
19 10447 1 1 17 ARG NE N 3.757 1.443 -0.554 0.20 . A A . 21 ARG NE 1 1
19 10448 1 1 17 ARG NH1 N 2.229 3.085 -0.044 0.20 . A A . 21 ARG NH1 1 1
19 10449 1 1 17 ARG NH2 N 2.534 1.320 1.390 0.20 . A A . 21 ARG NH2 1 1
19 10450 1 1 17 ARG O O 0.353 1.547 -4.334 0.20 . A A . 21 ARG O 1 1
19 10451 1 1 18 VAL C C -2.086 0.331 -2.408 0.20 . A A . 22 VAL C 1 1
19 10452 1 1 18 VAL CA C -1.734 -0.196 -3.795 0.20 . A A . 22 VAL CA 1 1
19 10453 1 1 18 VAL CB C -2.636 -1.400 -4.119 0.20 . A A . 22 VAL CB 1 1
19 10454 1 1 18 VAL CG1 C -4.100 -1.039 -3.924 0.20 . A A . 22 VAL CG1 1 1
19 10455 1 1 18 VAL CG2 C -2.384 -1.888 -5.538 0.20 . A A . 22 VAL CG2 1 1
19 10456 1 1 18 VAL H H -0.055 -1.482 -3.739 0.20 . A A . 22 VAL H 1 1
19 10457 1 1 18 VAL HA H -1.928 0.579 -4.523 0.20 . A A . 22 VAL HA 1 1
19 10458 1 1 18 VAL HB H -2.392 -2.202 -3.436 0.20 . A A . 22 VAL HB 1 1
19 10459 1 1 18 VAL HG11 H -4.350 -0.199 -4.556 0.20 . A A . 22 VAL HG11 1 1
19 10460 1 1 18 VAL HG12 H -4.719 -1.884 -4.187 0.20 . A A . 22 VAL HG12 1 1
19 10461 1 1 18 VAL HG13 H -4.271 -0.773 -2.891 0.20 . A A . 22 VAL HG13 1 1
19 10462 1 1 18 VAL HG21 H -3.084 -1.417 -6.210 0.20 . A A . 22 VAL HG21 1 1
19 10463 1 1 18 VAL HG22 H -1.375 -1.636 -5.831 0.20 . A A . 22 VAL HG22 1 1
19 10464 1 1 18 VAL HG23 H -2.510 -2.961 -5.577 0.20 . A A . 22 VAL HG23 1 1
19 10465 1 1 18 VAL N N -0.322 -0.552 -3.880 0.20 . A A . 22 VAL N 1 1
19 10466 1 1 18 VAL O O -1.568 -0.151 -1.400 0.20 . A A . 22 VAL O 1 1
19 10467 1 1 19 TYR C C -4.812 2.454 -1.197 0.20 . A A . 23 TYR C 1 1
19 10468 1 1 19 TYR CA C -3.388 1.917 -1.100 0.20 . A A . 23 TYR CA 1 1
19 10469 1 1 19 TYR CB C -2.431 3.041 -0.698 0.20 . A A . 23 TYR CB 1 1
19 10470 1 1 19 TYR CD1 C -1.246 4.192 -2.607 0.20 . A A . 23 TYR CD1 1 1
19 10471 1 1 19 TYR CD2 C -3.297 5.126 -1.829 0.20 . A A . 23 TYR CD2 1 1
19 10472 1 1 19 TYR CE1 C -1.141 5.195 -3.552 0.20 . A A . 23 TYR CE1 1 1
19 10473 1 1 19 TYR CE2 C -3.201 6.132 -2.773 0.20 . A A . 23 TYR CE2 1 1
19 10474 1 1 19 TYR CG C -2.323 4.140 -1.731 0.20 . A A . 23 TYR CG 1 1
19 10475 1 1 19 TYR CZ C -2.121 6.162 -3.631 0.20 . A A . 23 TYR CZ 1 1
19 10476 1 1 19 TYR H H -3.344 1.664 -3.200 0.20 . A A . 23 TYR H 1 1
19 10477 1 1 19 TYR HA H -3.357 1.144 -0.345 0.20 . A A . 23 TYR HA 1 1
19 10478 1 1 19 TYR HB2 H -2.777 3.486 0.223 0.20 . A A . 23 TYR HB2 1 1
19 10479 1 1 19 TYR HB3 H -1.445 2.630 -0.547 0.20 . A A . 23 TYR HB3 1 1
19 10480 1 1 19 TYR HD1 H -0.479 3.434 -2.544 0.20 . A A . 23 TYR HD1 1 1
19 10481 1 1 19 TYR HD2 H -4.140 5.100 -1.156 0.20 . A A . 23 TYR HD2 1 1
19 10482 1 1 19 TYR HE1 H -0.296 5.218 -4.224 0.20 . A A . 23 TYR HE1 1 1
19 10483 1 1 19 TYR HE2 H -3.969 6.889 -2.834 0.20 . A A . 23 TYR HE2 1 1
19 10484 1 1 19 TYR HH H -2.660 7.853 -4.372 0.20 . A A . 23 TYR HH 1 1
19 10485 1 1 19 TYR N N -2.968 1.322 -2.363 0.20 . A A . 23 TYR N 1 1
19 10486 1 1 19 TYR O O -5.382 2.540 -2.285 0.20 . A A . 23 TYR O 1 1
19 10487 1 1 19 TYR OH O -2.022 7.163 -4.570 0.20 . A A . 23 TYR OH 1 1
19 10488 1 1 20 TYR C C -6.741 4.805 0.429 0.20 . A A . 24 TYR C 1 1
19 10489 1 1 20 TYR CA C -6.739 3.342 -0.006 0.20 . A A . 24 TYR CA 1 1
19 10490 1 1 20 TYR CB C -7.598 2.514 0.951 0.20 . A A . 24 TYR CB 1 1
19 10491 1 1 20 TYR CD1 C -6.923 0.095 1.220 0.20 . A A . 24 TYR CD1 1 1
19 10492 1 1 20 TYR CD2 C -8.547 0.631 -0.440 0.20 . A A . 24 TYR CD2 1 1
19 10493 1 1 20 TYR CE1 C -7.004 -1.240 0.875 0.20 . A A . 24 TYR CE1 1 1
19 10494 1 1 20 TYR CE2 C -8.636 -0.702 -0.790 0.20 . A A . 24 TYR CE2 1 1
19 10495 1 1 20 TYR CG C -7.691 1.054 0.570 0.20 . A A . 24 TYR CG 1 1
19 10496 1 1 20 TYR CZ C -7.862 -1.633 -0.130 0.20 . A A . 24 TYR CZ 1 1
19 10497 1 1 20 TYR H H -4.875 2.722 0.783 0.20 . A A . 24 TYR H 1 1
19 10498 1 1 20 TYR HA H -7.154 3.273 -0.999 0.20 . A A . 24 TYR HA 1 1
19 10499 1 1 20 TYR HB2 H -7.177 2.571 1.942 0.20 . A A . 24 TYR HB2 1 1
19 10500 1 1 20 TYR HB3 H -8.600 2.918 0.965 0.20 . A A . 24 TYR HB3 1 1
19 10501 1 1 20 TYR HD1 H -6.251 0.407 2.007 0.20 . A A . 24 TYR HD1 1 1
19 10502 1 1 20 TYR HD2 H -9.150 1.364 -0.956 0.20 . A A . 24 TYR HD2 1 1
19 10503 1 1 20 TYR HE1 H -6.400 -1.971 1.392 0.20 . A A . 24 TYR HE1 1 1
19 10504 1 1 20 TYR HE2 H -9.307 -1.009 -1.578 0.20 . A A . 24 TYR HE2 1 1
19 10505 1 1 20 TYR HH H -7.890 -3.047 -1.432 0.20 . A A . 24 TYR HH 1 1
19 10506 1 1 20 TYR N N -5.379 2.815 -0.053 0.20 . A A . 24 TYR N 1 1
19 10507 1 1 20 TYR O O -5.843 5.254 1.143 0.20 . A A . 24 TYR O 1 1
19 10508 1 1 20 TYR OH O -7.949 -2.963 -0.477 0.20 . A A . 24 TYR OH 1 1
19 10509 1 1 21 PHE C C -9.291 7.284 0.803 0.20 . A A . 25 PHE C 1 1
19 10510 1 1 21 PHE CA C -7.877 6.956 0.335 0.20 . A A . 25 PHE CA 1 1
19 10511 1 1 21 PHE CB C -7.508 7.827 -0.867 0.20 . A A . 25 PHE CB 1 1
19 10512 1 1 21 PHE CD1 C -8.404 10.163 -1.054 0.20 . A A . 25 PHE CD1 1 1
19 10513 1 1 21 PHE CD2 C -6.443 9.804 0.252 0.20 . A A . 25 PHE CD2 1 1
19 10514 1 1 21 PHE CE1 C -8.355 11.513 -0.763 0.20 . A A . 25 PHE CE1 1 1
19 10515 1 1 21 PHE CE2 C -6.388 11.153 0.547 0.20 . A A . 25 PHE CE2 1 1
19 10516 1 1 21 PHE CG C -7.451 9.294 -0.551 0.20 . A A . 25 PHE CG 1 1
19 10517 1 1 21 PHE CZ C -7.344 12.010 0.037 0.20 . A A . 25 PHE CZ 1 1
19 10518 1 1 21 PHE H H -8.440 5.128 -0.574 0.20 . A A . 25 PHE H 1 1
19 10519 1 1 21 PHE HA H -7.187 7.160 1.140 0.20 . A A . 25 PHE HA 1 1
19 10520 1 1 21 PHE HB2 H -6.539 7.530 -1.237 0.20 . A A . 25 PHE HB2 1 1
19 10521 1 1 21 PHE HB3 H -8.243 7.682 -1.645 0.20 . A A . 25 PHE HB3 1 1
19 10522 1 1 21 PHE HD1 H -9.195 9.778 -1.681 0.20 . A A . 25 PHE HD1 1 1
19 10523 1 1 21 PHE HD2 H -5.693 9.134 0.651 0.20 . A A . 25 PHE HD2 1 1
19 10524 1 1 21 PHE HE1 H -9.104 12.181 -1.164 0.20 . A A . 25 PHE HE1 1 1
19 10525 1 1 21 PHE HE2 H -5.596 11.537 1.172 0.20 . A A . 25 PHE HE2 1 1
19 10526 1 1 21 PHE HZ H -7.304 13.063 0.265 0.20 . A A . 25 PHE HZ 1 1
19 10527 1 1 21 PHE N N -7.755 5.544 -0.008 0.20 . A A . 25 PHE N 1 1
19 10528 1 1 21 PHE O O -10.271 6.908 0.158 0.20 . A A . 25 PHE O 1 1
19 10529 1 1 22 ASN C C -11.023 9.812 2.135 0.20 . A A . 26 ASN C 1 1
19 10530 1 1 22 ASN CA C -10.684 8.364 2.480 0.20 . A A . 26 ASN CA 1 1
19 10531 1 1 22 ASN CB C -10.687 8.176 3.997 0.20 . A A . 26 ASN CB 1 1
19 10532 1 1 22 ASN CG C -12.053 8.419 4.608 0.20 . A A . 26 ASN CG 1 1
19 10533 1 1 22 ASN H H -8.572 8.259 2.393 0.20 . A A . 26 ASN H 1 1
19 10534 1 1 22 ASN HA H -11.432 7.720 2.043 0.20 . A A . 26 ASN HA 1 1
19 10535 1 1 22 ASN HB2 H -10.386 7.165 4.230 0.20 . A A . 26 ASN HB2 1 1
19 10536 1 1 22 ASN HB3 H -9.985 8.866 4.442 0.20 . A A . 26 ASN HB3 1 1
19 10537 1 1 22 ASN HD21 H -11.433 7.690 6.350 0.20 . A A . 26 ASN HD21 1 1
19 10538 1 1 22 ASN HD22 H -13.075 8.222 6.303 0.20 . A A . 26 ASN HD22 1 1
19 10539 1 1 22 ASN N N -9.390 7.987 1.925 0.20 . A A . 26 ASN N 1 1
19 10540 1 1 22 ASN ND2 N -12.201 8.076 5.881 0.20 . A A . 26 ASN ND2 1 1
19 10541 1 1 22 ASN O O -10.628 10.739 2.844 0.20 . A A . 26 ASN O 1 1
19 10542 1 1 22 ASN OD1 O -12.964 8.911 3.942 0.20 . A A . 26 ASN OD1 1 1
19 10543 1 1 23 HIS C C -13.285 11.875 1.463 0.20 . A A . 27 HIS C 1 1
19 10544 1 1 23 HIS CA C -12.147 11.333 0.602 0.20 . A A . 27 HIS CA 1 1
19 10545 1 1 23 HIS CB C -12.570 11.307 -0.866 0.20 . A A . 27 HIS CB 1 1
19 10546 1 1 23 HIS CD2 C -14.448 9.518 -0.912 0.20 . A A . 27 HIS CD2 1 1
19 10547 1 1 23 HIS CE1 C -16.086 10.791 -1.620 0.20 . A A . 27 HIS CE1 1 1
19 10548 1 1 23 HIS CG C -13.950 10.766 -1.081 0.20 . A A . 27 HIS CG 1 1
19 10549 1 1 23 HIS H H -12.038 9.222 0.518 0.20 . A A . 27 HIS H 1 1
19 10550 1 1 23 HIS HA H -11.290 11.982 0.710 0.20 . A A . 27 HIS HA 1 1
19 10551 1 1 23 HIS HB2 H -12.544 12.312 -1.260 0.20 . A A . 27 HIS HB2 1 1
19 10552 1 1 23 HIS HB3 H -11.881 10.690 -1.421 0.20 . A A . 27 HIS HB3 1 1
19 10553 1 1 23 HIS HD1 H -14.959 12.495 -1.739 0.20 . A A . 27 HIS HD1 1 1
19 10554 1 1 23 HIS HD2 H -13.903 8.650 -0.572 0.20 . A A . 27 HIS HD2 1 1
19 10555 1 1 23 HIS HE1 H -17.060 11.129 -1.941 0.20 . A A . 27 HIS HE1 1 1
19 10556 1 1 23 HIS N N -11.754 9.999 1.041 0.20 . A A . 27 HIS N 1 1
19 10557 1 1 23 HIS ND1 N -15.001 11.540 -1.525 0.20 . A A . 27 HIS ND1 1 1
19 10558 1 1 23 HIS NE2 N -15.778 9.561 -1.254 0.20 . A A . 27 HIS NE2 1 1
19 10559 1 1 23 HIS O O -13.657 13.044 1.353 0.20 . A A . 27 HIS O 1 1
19 10560 1 1 24 ILE C C -14.400 11.987 4.509 0.20 . A A . 28 ILE C 1 1
19 10561 1 1 24 ILE CA C -14.927 11.412 3.198 0.20 . A A . 28 ILE CA 1 1
19 10562 1 1 24 ILE CB C -15.855 10.223 3.508 0.20 . A A . 28 ILE CB 1 1
19 10563 1 1 24 ILE CD1 C -17.907 11.093 2.281 0.20 . A A . 28 ILE CD1 1 1
19 10564 1 1 24 ILE CG1 C -16.851 10.014 2.365 0.20 . A A . 28 ILE CG1 1 1
19 10565 1 1 24 ILE CG2 C -16.588 10.452 4.821 0.20 . A A . 28 ILE CG2 1 1
19 10566 1 1 24 ILE H H -13.491 10.101 2.360 0.20 . A A . 28 ILE H 1 1
19 10567 1 1 24 ILE HA H -15.505 12.171 2.690 0.20 . A A . 28 ILE HA 1 1
19 10568 1 1 24 ILE HB H -15.247 9.339 3.611 0.20 . A A . 28 ILE HB 1 1
19 10569 1 1 24 ILE HD11 H -17.676 11.881 2.981 0.20 . A A . 28 ILE HD11 1 1
19 10570 1 1 24 ILE HD12 H -17.933 11.495 1.279 0.20 . A A . 28 ILE HD12 1 1
19 10571 1 1 24 ILE HD13 H -18.874 10.670 2.521 0.20 . A A . 28 ILE HD13 1 1
19 10572 1 1 24 ILE HG12 H -16.316 10.001 1.428 0.20 . A A . 28 ILE HG12 1 1
19 10573 1 1 24 ILE HG13 H -17.352 9.067 2.502 0.20 . A A . 28 ILE HG13 1 1
19 10574 1 1 24 ILE HG21 H -17.497 9.872 4.832 0.20 . A A . 28 ILE HG21 1 1
19 10575 1 1 24 ILE HG22 H -15.957 10.147 5.642 0.20 . A A . 28 ILE HG22 1 1
19 10576 1 1 24 ILE HG23 H -16.828 11.500 4.921 0.20 . A A . 28 ILE HG23 1 1
19 10577 1 1 24 ILE N N -13.833 11.019 2.319 0.20 . A A . 28 ILE N 1 1
19 10578 1 1 24 ILE O O -15.004 12.888 5.092 0.20 . A A . 28 ILE O 1 1
19 10579 1 1 25 THR C C -11.262 12.481 5.961 0.20 . A A . 29 THR C 1 1
19 10580 1 1 25 THR CA C -12.658 11.922 6.208 0.20 . A A . 29 THR CA 1 1
19 10581 1 1 25 THR CB C -12.569 10.787 7.244 0.20 . A A . 29 THR CB 1 1
19 10582 1 1 25 THR CG2 C -12.406 11.348 8.647 0.20 . A A . 29 THR CG2 1 1
19 10583 1 1 25 THR H H -12.834 10.747 4.456 0.20 . A A . 29 THR H 1 1
19 10584 1 1 25 THR HA H -13.282 12.704 6.616 0.20 . A A . 29 THR HA 1 1
19 10585 1 1 25 THR HB H -11.708 10.177 7.014 0.20 . A A . 29 THR HB 1 1
19 10586 1 1 25 THR HG1 H -13.893 9.559 8.037 0.20 . A A . 29 THR HG1 1 1
19 10587 1 1 25 THR HG21 H -11.415 11.761 8.758 0.20 . A A . 29 THR HG21 1 1
19 10588 1 1 25 THR HG22 H -12.549 10.556 9.370 0.20 . A A . 29 THR HG22 1 1
19 10589 1 1 25 THR HG23 H -13.139 12.121 8.813 0.20 . A A . 29 THR HG23 1 1
19 10590 1 1 25 THR N N -13.268 11.461 4.966 0.20 . A A . 29 THR N 1 1
19 10591 1 1 25 THR O O -10.477 12.649 6.893 0.20 . A A . 29 THR O 1 1
19 10592 1 1 25 THR OG1 O -13.746 9.973 7.183 0.20 . A A . 29 THR OG1 1 1
19 10593 1 1 26 ASN C C -8.532 12.514 4.984 0.20 . A A . 30 ASN C 1 1
19 10594 1 1 26 ASN CA C -9.656 13.309 4.330 0.20 . A A . 30 ASN CA 1 1
19 10595 1 1 26 ASN CB C -9.558 14.782 4.735 0.20 . A A . 30 ASN CB 1 1
19 10596 1 1 26 ASN CG C -9.739 15.719 3.555 0.20 . A A . 30 ASN CG 1 1
19 10597 1 1 26 ASN H H -11.628 12.613 3.999 0.20 . A A . 30 ASN H 1 1
19 10598 1 1 26 ASN HA H -9.558 13.233 3.257 0.20 . A A . 30 ASN HA 1 1
19 10599 1 1 26 ASN HB2 H -10.326 14.999 5.463 0.20 . A A . 30 ASN HB2 1 1
19 10600 1 1 26 ASN HB3 H -8.589 14.964 5.173 0.20 . A A . 30 ASN HB3 1 1
19 10601 1 1 26 ASN HD21 H -7.954 15.203 2.843 0.20 . A A . 30 ASN HD21 1 1
19 10602 1 1 26 ASN HD22 H -8.828 16.365 1.911 0.20 . A A . 30 ASN HD22 1 1
19 10603 1 1 26 ASN N N -10.961 12.768 4.699 0.20 . A A . 30 ASN N 1 1
19 10604 1 1 26 ASN ND2 N -8.739 15.767 2.681 0.20 . A A . 30 ASN ND2 1 1
19 10605 1 1 26 ASN O O -7.478 13.061 5.307 0.20 . A A . 30 ASN O 1 1
19 10606 1 1 26 ASN OD1 O -10.762 16.391 3.433 0.20 . A A . 30 ASN OD1 1 1
19 10607 1 1 27 ALA C C -7.160 9.402 4.765 0.20 . A A . 31 ALA C 1 1
19 10608 1 1 27 ALA CA C -7.771 10.349 5.793 0.20 . A A . 31 ALA CA 1 1
19 10609 1 1 27 ALA CB C -8.395 9.560 6.935 0.20 . A A . 31 ALA CB 1 1
19 10610 1 1 27 ALA H H -9.625 10.841 4.901 0.20 . A A . 31 ALA H 1 1
19 10611 1 1 27 ALA HA H -6.988 10.971 6.204 0.20 . A A . 31 ALA HA 1 1
19 10612 1 1 27 ALA HB1 H -8.907 10.237 7.602 0.20 . A A . 31 ALA HB1 1 1
19 10613 1 1 27 ALA HB2 H -9.099 8.845 6.535 0.20 . A A . 31 ALA HB2 1 1
19 10614 1 1 27 ALA HB3 H -7.620 9.037 7.475 0.20 . A A . 31 ALA HB3 1 1
19 10615 1 1 27 ALA N N -8.765 11.219 5.178 0.20 . A A . 31 ALA N 1 1
19 10616 1 1 27 ALA O O -7.690 9.239 3.666 0.20 . A A . 31 ALA O 1 1
19 10617 1 1 28 SER C C -4.481 6.887 5.025 0.20 . A A . 32 SER C 1 1
19 10618 1 1 28 SER CA C -5.356 7.857 4.235 0.20 . A A . 32 SER CA 1 1
19 10619 1 1 28 SER CB C -4.502 8.625 3.227 0.20 . A A . 32 SER CB 1 1
19 10620 1 1 28 SER H H -5.668 8.955 6.018 0.20 . A A . 32 SER H 1 1
19 10621 1 1 28 SER HA H -6.107 7.292 3.703 0.20 . A A . 32 SER HA 1 1
19 10622 1 1 28 SER HB2 H -4.978 9.567 2.998 0.20 . A A . 32 SER HB2 1 1
19 10623 1 1 28 SER HB3 H -3.525 8.810 3.651 0.20 . A A . 32 SER HB3 1 1
19 10624 1 1 28 SER HG H -3.698 7.194 2.157 0.20 . A A . 32 SER HG 1 1
19 10625 1 1 28 SER N N -6.041 8.783 5.129 0.20 . A A . 32 SER N 1 1
19 10626 1 1 28 SER O O -3.750 7.292 5.930 0.20 . A A . 32 SER O 1 1
19 10627 1 1 28 SER OG O -4.347 7.890 2.025 0.20 . A A . 32 SER OG 1 1
19 10628 1 1 29 GLN C C -3.577 3.367 4.452 0.20 . A A . 33 GLN C 1 1
19 10629 1 1 29 GLN CA C -3.778 4.581 5.353 0.20 . A A . 33 GLN CA 1 1
19 10630 1 1 29 GLN CB C -4.467 4.157 6.653 0.20 . A A . 33 GLN CB 1 1
19 10631 1 1 29 GLN CD C -6.320 2.635 7.446 0.20 . A A . 33 GLN CD 1 1
19 10632 1 1 29 GLN CG C -5.905 3.709 6.460 0.20 . A A . 33 GLN CG 1 1
19 10633 1 1 29 GLN H H -5.162 5.348 3.949 0.20 . A A . 33 GLN H 1 1
19 10634 1 1 29 GLN HA H -2.813 5.003 5.589 0.20 . A A . 33 GLN HA 1 1
19 10635 1 1 29 GLN HB2 H -3.913 3.340 7.089 0.20 . A A . 33 GLN HB2 1 1
19 10636 1 1 29 GLN HB3 H -4.461 4.993 7.338 0.20 . A A . 33 GLN HB3 1 1
19 10637 1 1 29 GLN HE21 H -8.169 2.641 6.713 0.20 . A A . 33 GLN HE21 1 1
19 10638 1 1 29 GLN HE22 H -7.877 1.537 8.010 0.20 . A A . 33 GLN HE22 1 1
19 10639 1 1 29 GLN HG2 H -6.556 4.563 6.589 0.20 . A A . 33 GLN HG2 1 1
19 10640 1 1 29 GLN HG3 H -6.017 3.321 5.458 0.20 . A A . 33 GLN HG3 1 1
19 10641 1 1 29 GLN N N -4.563 5.607 4.676 0.20 . A A . 33 GLN N 1 1
19 10642 1 1 29 GLN NE2 N -7.582 2.230 7.385 0.20 . A A . 33 GLN NE2 1 1
19 10643 1 1 29 GLN O O -4.336 3.150 3.508 0.20 . A A . 33 GLN O 1 1
19 10644 1 1 29 GLN OE1 O -5.514 2.175 8.255 0.20 . A A . 33 GLN OE1 1 1
19 10645 1 1 30 PHE C C -3.115 0.214 4.402 0.20 . A A . 34 PHE C 1 1
19 10646 1 1 30 PHE CA C -2.245 1.390 3.965 0.20 . A A . 34 PHE CA 1 1
19 10647 1 1 30 PHE CB C -0.765 1.023 4.102 0.20 . A A . 34 PHE CB 1 1
19 10648 1 1 30 PHE CD1 C 1.196 2.372 4.891 0.20 . A A . 34 PHE CD1 1 1
19 10649 1 1 30 PHE CD2 C -0.020 3.147 2.992 0.20 . A A . 34 PHE CD2 1 1
19 10650 1 1 30 PHE CE1 C 2.047 3.458 4.793 0.20 . A A . 34 PHE CE1 1 1
19 10651 1 1 30 PHE CE2 C 0.827 4.233 2.890 0.20 . A A . 34 PHE CE2 1 1
19 10652 1 1 30 PHE CG C 0.156 2.204 3.994 0.20 . A A . 34 PHE CG 1 1
19 10653 1 1 30 PHE CZ C 1.862 4.390 3.793 0.20 . A A . 34 PHE CZ 1 1
19 10654 1 1 30 PHE H H -1.979 2.807 5.514 0.20 . A A . 34 PHE H 1 1
19 10655 1 1 30 PHE HA H -2.459 1.611 2.930 0.20 . A A . 34 PHE HA 1 1
19 10656 1 1 30 PHE HB2 H -0.603 0.565 5.064 0.20 . A A . 34 PHE HB2 1 1
19 10657 1 1 30 PHE HB3 H -0.503 0.322 3.325 0.20 . A A . 34 PHE HB3 1 1
19 10658 1 1 30 PHE HD1 H 1.342 1.642 5.676 0.20 . A A . 34 PHE HD1 1 1
19 10659 1 1 30 PHE HD2 H -0.829 3.025 2.286 0.20 . A A . 34 PHE HD2 1 1
19 10660 1 1 30 PHE HE1 H 2.854 3.577 5.502 0.20 . A A . 34 PHE HE1 1 1
19 10661 1 1 30 PHE HE2 H 0.680 4.962 2.105 0.20 . A A . 34 PHE HE2 1 1
19 10662 1 1 30 PHE HZ H 2.525 5.238 3.713 0.20 . A A . 34 PHE HZ 1 1
19 10663 1 1 30 PHE N N -2.548 2.579 4.749 0.20 . A A . 34 PHE N 1 1
19 10664 1 1 30 PHE O O -3.444 -0.661 3.602 0.20 . A A . 34 PHE O 1 1
19 10665 1 1 31 GLU C C -5.745 -0.756 5.718 0.20 . A A . 35 GLU C 1 1
19 10666 1 1 31 GLU CA C -4.311 -0.867 6.226 0.20 . A A . 35 GLU CA 1 1
19 10667 1 1 31 GLU CB C -4.295 -0.824 7.755 0.20 . A A . 35 GLU CB 1 1
19 10668 1 1 31 GLU CD C -3.588 -3.231 8.038 0.20 . A A . 35 GLU CD 1 1
19 10669 1 1 31 GLU CG C -4.598 -2.163 8.406 0.20 . A A . 35 GLU CG 1 1
19 10670 1 1 31 GLU H H -3.188 0.927 6.270 0.20 . A A . 35 GLU H 1 1
19 10671 1 1 31 GLU HA H -3.895 -1.808 5.899 0.20 . A A . 35 GLU HA 1 1
19 10672 1 1 31 GLU HB2 H -3.319 -0.498 8.085 0.20 . A A . 35 GLU HB2 1 1
19 10673 1 1 31 GLU HB3 H -5.033 -0.111 8.091 0.20 . A A . 35 GLU HB3 1 1
19 10674 1 1 31 GLU HG2 H -4.591 -2.038 9.479 0.20 . A A . 35 GLU HG2 1 1
19 10675 1 1 31 GLU HG3 H -5.577 -2.490 8.089 0.20 . A A . 35 GLU HG3 1 1
19 10676 1 1 31 GLU N N -3.481 0.201 5.681 0.20 . A A . 35 GLU N 1 1
19 10677 1 1 31 GLU O O -6.340 0.321 5.736 0.20 . A A . 35 GLU O 1 1
19 10678 1 1 31 GLU OE1 O -2.424 -3.125 8.478 0.20 . A A . 35 GLU OE1 1 1
19 10679 1 1 31 GLU OE2 O -3.960 -4.175 7.307 0.20 . A A . 35 GLU OE2 1 1
19 10680 1 1 32 ARG C C -8.654 -1.480 5.822 0.20 . A A . 36 ARG C 1 1
19 10681 1 1 32 ARG CA C -7.656 -1.908 4.749 0.20 . A A . 36 ARG CA 1 1
19 10682 1 1 32 ARG CB C -8.005 -3.309 4.245 0.20 . A A . 36 ARG CB 1 1
19 10683 1 1 32 ARG CD C -9.797 -4.906 3.498 0.20 . A A . 36 ARG CD 1 1
19 10684 1 1 32 ARG CG C -9.451 -3.456 3.799 0.20 . A A . 36 ARG CG 1 1
19 10685 1 1 32 ARG CZ C -11.682 -5.451 4.976 0.20 . A A . 36 ARG CZ 1 1
19 10686 1 1 32 ARG H H -5.770 -2.706 5.275 0.20 . A A . 36 ARG H 1 1
19 10687 1 1 32 ARG HA H -7.715 -1.215 3.924 0.20 . A A . 36 ARG HA 1 1
19 10688 1 1 32 ARG HB2 H -7.367 -3.546 3.406 0.20 . A A . 36 ARG HB2 1 1
19 10689 1 1 32 ARG HB3 H -7.822 -4.020 5.037 0.20 . A A . 36 ARG HB3 1 1
19 10690 1 1 32 ARG HD2 H -9.589 -5.102 2.455 0.20 . A A . 36 ARG HD2 1 1
19 10691 1 1 32 ARG HD3 H -9.180 -5.544 4.112 0.20 . A A . 36 ARG HD3 1 1
19 10692 1 1 32 ARG HE H -11.816 -5.211 3.000 0.20 . A A . 36 ARG HE 1 1
19 10693 1 1 32 ARG HG2 H -10.098 -3.100 4.586 0.20 . A A . 36 ARG HG2 1 1
19 10694 1 1 32 ARG HG3 H -9.603 -2.865 2.908 0.20 . A A . 36 ARG HG3 1 1
19 10695 1 1 32 ARG HH11 H -9.901 -5.248 5.908 0.20 . A A . 36 ARG HH11 1 1
19 10696 1 1 32 ARG HH12 H -11.238 -5.633 6.941 0.20 . A A . 36 ARG HH12 1 1
19 10697 1 1 32 ARG HH21 H -13.584 -5.717 4.349 0.20 . A A . 36 ARG HH21 1 1
19 10698 1 1 32 ARG HH22 H -13.334 -5.901 6.052 0.20 . A A . 36 ARG HH22 1 1
19 10699 1 1 32 ARG N N -6.295 -1.878 5.263 0.20 . A A . 36 ARG N 1 1
19 10700 1 1 32 ARG NE N -11.200 -5.200 3.765 0.20 . A A . 36 ARG NE 1 1
19 10701 1 1 32 ARG NH1 N -10.873 -5.444 6.027 0.20 . A A . 36 ARG NH1 1 1
19 10702 1 1 32 ARG NH2 N -12.973 -5.712 5.139 0.20 . A A . 36 ARG NH2 1 1
19 10703 1 1 32 ARG O O -8.565 -1.881 6.982 0.20 . A A . 36 ARG O 1 1
19 10704 1 1 33 PRO C C -11.634 -1.235 6.768 0.20 . A A . 37 PRO C 1 1
19 10705 1 1 33 PRO CA C -10.659 -0.144 6.340 0.20 . A A . 37 PRO CA 1 1
19 10706 1 1 33 PRO CB C -11.377 0.923 5.512 0.20 . A A . 37 PRO CB 1 1
19 10707 1 1 33 PRO CD C -9.794 -0.125 4.060 0.20 . A A . 37 PRO CD 1 1
19 10708 1 1 33 PRO CG C -11.153 0.518 4.095 0.20 . A A . 37 PRO CG 1 1
19 10709 1 1 33 PRO HA H -10.224 0.313 7.218 0.20 . A A . 37 PRO HA 1 1
19 10710 1 1 33 PRO HB2 H -12.429 0.926 5.760 0.20 . A A . 37 PRO HB2 1 1
19 10711 1 1 33 PRO HB3 H -10.950 1.892 5.717 0.20 . A A . 37 PRO HB3 1 1
19 10712 1 1 33 PRO HD2 H -9.774 -0.928 3.337 0.20 . A A . 37 PRO HD2 1 1
19 10713 1 1 33 PRO HD3 H -9.036 0.610 3.831 0.20 . A A . 37 PRO HD3 1 1
19 10714 1 1 33 PRO HG2 H -11.909 -0.188 3.790 0.20 . A A . 37 PRO HG2 1 1
19 10715 1 1 33 PRO HG3 H -11.172 1.389 3.458 0.20 . A A . 37 PRO HG3 1 1
19 10716 1 1 33 PRO N N -9.626 -0.644 5.427 0.20 . A A . 37 PRO N 1 1
19 10717 1 1 33 PRO O O -11.900 -2.171 6.015 0.20 . A A . 37 PRO O 1 1
19 10718 1 1 34 SER C C -14.495 -1.883 7.902 0.20 . A A . 38 SER C 1 1
19 10719 1 1 34 SER CA C -13.109 -2.086 8.506 0.20 . A A . 38 SER CA 1 1
19 10720 1 1 34 SER CB C -13.186 -1.981 10.031 0.20 . A A . 38 SER CB 1 1
19 10721 1 1 34 SER H H -11.913 -0.338 8.532 0.20 . A A . 38 SER H 1 1
19 10722 1 1 34 SER HA H -12.752 -3.069 8.239 0.20 . A A . 38 SER HA 1 1
19 10723 1 1 34 SER HB2 H -14.017 -2.568 10.388 0.20 . A A . 38 SER HB2 1 1
19 10724 1 1 34 SER HB3 H -12.267 -2.356 10.460 0.20 . A A . 38 SER HB3 1 1
19 10725 1 1 34 SER HG H -12.748 -0.430 11.147 0.20 . A A . 38 SER HG 1 1
19 10726 1 1 34 SER N N -12.164 -1.107 7.979 0.20 . A A . 38 SER N 1 1
19 10727 1 1 34 SER O O -15.032 -2.772 7.242 0.20 . A A . 38 SER O 1 1
19 10728 1 1 34 SER OG O -13.366 -0.636 10.442 0.20 . A A . 38 SER OG 1 1
19 10729 1 1 35 GLY C C -17.496 -0.782 8.569 0.20 . A A . 39 GLY C 1 1
19 10730 1 1 35 GLY CA C -16.388 -0.409 7.606 0.20 . A A . 39 GLY CA 1 1
19 10731 1 1 35 GLY H H -14.594 -0.037 8.667 0.20 . A A . 39 GLY H 1 1
19 10732 1 1 35 GLY HA2 H -16.449 0.649 7.396 0.20 . A A . 39 GLY HA2 1 1
19 10733 1 1 35 GLY HA3 H -16.526 -0.957 6.685 0.20 . A A . 39 GLY HA3 1 1
19 10734 1 1 35 GLY N N -15.069 -0.706 8.134 0.20 . A A . 39 GLY N 1 1
19 10735 1 1 35 GLY O O -17.247 -1.020 9.750 0.20 . A A . 39 GLY O 1 1
20 10736 1 1 1 SER C C -14.277 -4.835 -3.662 0.20 . A A . 5 SER C 1 1
20 10737 1 1 1 SER CA C -13.061 -4.812 -4.581 0.20 . A A . 5 SER CA 1 1
20 10738 1 1 1 SER CB C -13.421 -4.141 -5.908 0.20 . A A . 5 SER CB 1 1
20 10739 1 1 1 SER H1 H -11.928 -6.555 -4.178 0.20 . A A . 5 SER H1 1 1
20 10740 1 1 1 SER HA H -12.274 -4.246 -4.105 0.20 . A A . 5 SER HA 1 1
20 10741 1 1 1 SER HB2 H -13.737 -3.126 -5.721 0.20 . A A . 5 SER HB2 1 1
20 10742 1 1 1 SER HB3 H -12.556 -4.139 -6.555 0.20 . A A . 5 SER HB3 1 1
20 10743 1 1 1 SER HG H -14.110 -5.406 -7.238 0.20 . A A . 5 SER HG 1 1
20 10744 1 1 1 SER N N -12.560 -6.162 -4.816 0.20 . A A . 5 SER N 1 1
20 10745 1 1 1 SER O O -15.419 -4.856 -4.123 0.20 . A A . 5 SER O 1 1
20 10746 1 1 1 SER OG O -14.474 -4.834 -6.558 0.20 . A A . 5 SER OG 1 1
20 10747 1 1 2 LYS C C -14.804 -3.889 -0.226 0.20 . A A . 6 LYS C 1 1
20 10748 1 1 2 LYS CA C -15.098 -4.855 -1.370 0.20 . A A . 6 LYS CA 1 1
20 10749 1 1 2 LYS CB C -15.286 -6.271 -0.819 0.20 . A A . 6 LYS CB 1 1
20 10750 1 1 2 LYS CD C -15.335 -8.723 -1.360 0.20 . A A . 6 LYS CD 1 1
20 10751 1 1 2 LYS CE C -16.610 -9.545 -1.490 0.20 . A A . 6 LYS CE 1 1
20 10752 1 1 2 LYS CG C -15.522 -7.316 -1.898 0.20 . A A . 6 LYS CG 1 1
20 10753 1 1 2 LYS H H -13.094 -4.818 -2.050 0.20 . A A . 6 LYS H 1 1
20 10754 1 1 2 LYS HA H -16.008 -4.546 -1.861 0.20 . A A . 6 LYS HA 1 1
20 10755 1 1 2 LYS HB2 H -14.402 -6.549 -0.265 0.20 . A A . 6 LYS HB2 1 1
20 10756 1 1 2 LYS HB3 H -16.136 -6.275 -0.152 0.20 . A A . 6 LYS HB3 1 1
20 10757 1 1 2 LYS HD2 H -14.549 -9.213 -1.915 0.20 . A A . 6 LYS HD2 1 1
20 10758 1 1 2 LYS HD3 H -15.060 -8.667 -0.316 0.20 . A A . 6 LYS HD3 1 1
20 10759 1 1 2 LYS HE2 H -17.225 -9.107 -2.262 0.20 . A A . 6 LYS HE2 1 1
20 10760 1 1 2 LYS HE3 H -16.347 -10.553 -1.769 0.20 . A A . 6 LYS HE3 1 1
20 10761 1 1 2 LYS HG2 H -16.530 -7.214 -2.270 0.20 . A A . 6 LYS HG2 1 1
20 10762 1 1 2 LYS HG3 H -14.821 -7.153 -2.704 0.20 . A A . 6 LYS HG3 1 1
20 10763 1 1 2 LYS HZ1 H -17.414 -10.548 0.155 0.20 . A A . 6 LYS HZ1 1 1
20 10764 1 1 2 LYS HZ2 H -18.354 -9.249 -0.379 0.20 . A A . 6 LYS HZ2 1 1
20 10765 1 1 2 LYS HZ3 H -16.931 -8.962 0.489 0.20 . A A . 6 LYS HZ3 1 1
20 10766 1 1 2 LYS N N -14.026 -4.836 -2.357 0.20 . A A . 6 LYS N 1 1
20 10767 1 1 2 LYS NZ N -17.381 -9.578 -0.218 0.20 . A A . 6 LYS NZ 1 1
20 10768 1 1 2 LYS O O -14.225 -4.274 0.791 0.20 . A A . 6 LYS O 1 1
20 10769 1 1 3 LEU C C -16.279 -0.859 0.920 0.20 . A A . 7 LEU C 1 1
20 10770 1 1 3 LEU CA C -14.988 -1.614 0.619 0.20 . A A . 7 LEU CA 1 1
20 10771 1 1 3 LEU CB C -13.904 -0.634 0.163 0.20 . A A . 7 LEU CB 1 1
20 10772 1 1 3 LEU CD1 C -12.058 -0.015 -1.414 0.20 . A A . 7 LEU CD1 1 1
20 10773 1 1 3 LEU CD2 C -12.140 -2.313 -0.430 0.20 . A A . 7 LEU CD2 1 1
20 10774 1 1 3 LEU CG C -12.965 -1.137 -0.932 0.20 . A A . 7 LEU CG 1 1
20 10775 1 1 3 LEU H H -15.663 -2.390 -1.231 0.20 . A A . 7 LEU H 1 1
20 10776 1 1 3 LEU HA H -14.657 -2.110 1.519 0.20 . A A . 7 LEU HA 1 1
20 10777 1 1 3 LEU HB2 H -14.396 0.253 -0.204 0.20 . A A . 7 LEU HB2 1 1
20 10778 1 1 3 LEU HB3 H -13.305 -0.381 1.026 0.20 . A A . 7 LEU HB3 1 1
20 10779 1 1 3 LEU HD11 H -11.314 0.194 -0.660 0.20 . A A . 7 LEU HD11 1 1
20 10780 1 1 3 LEU HD12 H -12.647 0.872 -1.593 0.20 . A A . 7 LEU HD12 1 1
20 10781 1 1 3 LEU HD13 H -11.570 -0.314 -2.329 0.20 . A A . 7 LEU HD13 1 1
20 10782 1 1 3 LEU HD21 H -12.503 -3.226 -0.880 0.20 . A A . 7 LEU HD21 1 1
20 10783 1 1 3 LEU HD22 H -12.229 -2.382 0.646 0.20 . A A . 7 LEU HD22 1 1
20 10784 1 1 3 LEU HD23 H -11.103 -2.167 -0.698 0.20 . A A . 7 LEU HD23 1 1
20 10785 1 1 3 LEU HG H -13.551 -1.474 -1.774 0.20 . A A . 7 LEU HG 1 1
20 10786 1 1 3 LEU N N -15.207 -2.636 -0.398 0.20 . A A . 7 LEU N 1 1
20 10787 1 1 3 LEU O O -17.185 -0.777 0.091 0.20 . A A . 7 LEU O 1 1
20 10788 1 1 4 PRO C C -17.677 1.795 1.832 0.20 . A A . 8 PRO C 1 1
20 10789 1 1 4 PRO CA C -17.539 0.469 2.570 0.20 . A A . 8 PRO CA 1 1
20 10790 1 1 4 PRO CB C -17.273 0.708 4.058 0.20 . A A . 8 PRO CB 1 1
20 10791 1 1 4 PRO CD C -15.322 -0.352 3.171 0.20 . A A . 8 PRO CD 1 1
20 10792 1 1 4 PRO CG C -15.790 0.649 4.192 0.20 . A A . 8 PRO CG 1 1
20 10793 1 1 4 PRO HA H -18.449 -0.105 2.453 0.20 . A A . 8 PRO HA 1 1
20 10794 1 1 4 PRO HB2 H -17.658 1.677 4.343 0.20 . A A . 8 PRO HB2 1 1
20 10795 1 1 4 PRO HB3 H -17.753 -0.062 4.642 0.20 . A A . 8 PRO HB3 1 1
20 10796 1 1 4 PRO HD2 H -14.361 -0.061 2.769 0.20 . A A . 8 PRO HD2 1 1
20 10797 1 1 4 PRO HD3 H -15.267 -1.338 3.607 0.20 . A A . 8 PRO HD3 1 1
20 10798 1 1 4 PRO HG2 H -15.364 1.620 3.988 0.20 . A A . 8 PRO HG2 1 1
20 10799 1 1 4 PRO HG3 H -15.524 0.322 5.186 0.20 . A A . 8 PRO HG3 1 1
20 10800 1 1 4 PRO N N -16.365 -0.292 2.132 0.20 . A A . 8 PRO N 1 1
20 10801 1 1 4 PRO O O -16.779 2.228 1.110 0.20 . A A . 8 PRO O 1 1
20 10802 1 1 5 PRO C C -18.256 4.875 1.944 0.20 . A A . 9 PRO C 1 1
20 10803 1 1 5 PRO CA C -19.110 3.747 1.378 0.20 . A A . 9 PRO CA 1 1
20 10804 1 1 5 PRO CB C -20.589 3.985 1.696 0.20 . A A . 9 PRO CB 1 1
20 10805 1 1 5 PRO CD C -19.943 2.003 2.865 0.20 . A A . 9 PRO CD 1 1
20 10806 1 1 5 PRO CG C -20.839 3.207 2.942 0.20 . A A . 9 PRO CG 1 1
20 10807 1 1 5 PRO HA H -18.974 3.697 0.307 0.20 . A A . 9 PRO HA 1 1
20 10808 1 1 5 PRO HB2 H -20.763 5.041 1.846 0.20 . A A . 9 PRO HB2 1 1
20 10809 1 1 5 PRO HB3 H -21.198 3.626 0.880 0.20 . A A . 9 PRO HB3 1 1
20 10810 1 1 5 PRO HD2 H -19.592 1.728 3.848 0.20 . A A . 9 PRO HD2 1 1
20 10811 1 1 5 PRO HD3 H -20.463 1.175 2.402 0.20 . A A . 9 PRO HD3 1 1
20 10812 1 1 5 PRO HG2 H -20.586 3.807 3.804 0.20 . A A . 9 PRO HG2 1 1
20 10813 1 1 5 PRO HG3 H -21.873 2.903 2.984 0.20 . A A . 9 PRO HG3 1 1
20 10814 1 1 5 PRO N N -18.828 2.458 2.016 0.20 . A A . 9 PRO N 1 1
20 10815 1 1 5 PRO O O -18.539 5.401 3.020 0.20 . A A . 9 PRO O 1 1
20 10816 1 1 6 GLY C C -14.892 6.094 1.222 0.20 . A A . 10 GLY C 1 1
20 10817 1 1 6 GLY CA C -16.328 6.308 1.661 0.20 . A A . 10 GLY CA 1 1
20 10818 1 1 6 GLY H H -17.032 4.789 0.363 0.20 . A A . 10 GLY H 1 1
20 10819 1 1 6 GLY HA2 H -16.682 7.245 1.258 0.20 . A A . 10 GLY HA2 1 1
20 10820 1 1 6 GLY HA3 H -16.361 6.355 2.739 0.20 . A A . 10 GLY HA3 1 1
20 10821 1 1 6 GLY N N -17.208 5.243 1.212 0.20 . A A . 10 GLY N 1 1
20 10822 1 1 6 GLY O O -14.172 7.054 0.947 0.20 . A A . 10 GLY O 1 1
20 10823 1 1 7 TRP C C -13.060 4.141 -0.723 0.20 . A A . 11 TRP C 1 1
20 10824 1 1 7 TRP CA C -13.116 4.501 0.758 0.20 . A A . 11 TRP CA 1 1
20 10825 1 1 7 TRP CB C -12.583 3.338 1.597 0.20 . A A . 11 TRP CB 1 1
20 10826 1 1 7 TRP CD1 C -12.953 3.514 4.127 0.20 . A A . 11 TRP CD1 1 1
20 10827 1 1 7 TRP CD2 C -11.034 4.418 3.413 0.20 . A A . 11 TRP CD2 1 1
20 10828 1 1 7 TRP CE2 C -11.114 4.579 4.810 0.20 . A A . 11 TRP CE2 1 1
20 10829 1 1 7 TRP CE3 C -9.910 4.908 2.742 0.20 . A A . 11 TRP CE3 1 1
20 10830 1 1 7 TRP CG C -12.219 3.733 2.996 0.20 . A A . 11 TRP CG 1 1
20 10831 1 1 7 TRP CH2 C -9.026 5.682 4.863 0.20 . A A . 11 TRP CH2 1 1
20 10832 1 1 7 TRP CZ2 C -10.115 5.212 5.545 0.20 . A A . 11 TRP CZ2 1 1
20 10833 1 1 7 TRP CZ3 C -8.918 5.536 3.474 0.20 . A A . 11 TRP CZ3 1 1
20 10834 1 1 7 TRP H H -15.098 4.113 1.394 0.20 . A A . 11 TRP H 1 1
20 10835 1 1 7 TRP HA H -12.495 5.369 0.928 0.20 . A A . 11 TRP HA 1 1
20 10836 1 1 7 TRP HB2 H -13.338 2.568 1.653 0.20 . A A . 11 TRP HB2 1 1
20 10837 1 1 7 TRP HB3 H -11.697 2.937 1.123 0.20 . A A . 11 TRP HB3 1 1
20 10838 1 1 7 TRP HD1 H -13.911 3.014 4.143 0.20 . A A . 11 TRP HD1 1 1
20 10839 1 1 7 TRP HE1 H -12.618 3.987 6.145 0.20 . A A . 11 TRP HE1 1 1
20 10840 1 1 7 TRP HE3 H -9.808 4.804 1.673 0.20 . A A . 11 TRP HE3 1 1
20 10841 1 1 7 TRP HH2 H -8.228 6.179 5.392 0.20 . A A . 11 TRP HH2 1 1
20 10842 1 1 7 TRP HZ2 H -10.182 5.333 6.616 0.20 . A A . 11 TRP HZ2 1 1
20 10843 1 1 7 TRP HZ3 H -8.042 5.920 2.971 0.20 . A A . 11 TRP HZ3 1 1
20 10844 1 1 7 TRP N N -14.475 4.835 1.162 0.20 . A A . 11 TRP N 1 1
20 10845 1 1 7 TRP NE1 N -12.296 4.020 5.220 0.20 . A A . 11 TRP NE1 1 1
20 10846 1 1 7 TRP O O -13.889 3.378 -1.216 0.20 . A A . 11 TRP O 1 1
20 10847 1 1 8 GLU C C -10.548 3.834 -3.144 0.20 . A A . 12 GLU C 1 1
20 10848 1 1 8 GLU CA C -11.919 4.437 -2.853 0.20 . A A . 12 GLU CA 1 1
20 10849 1 1 8 GLU CB C -12.100 5.727 -3.654 0.20 . A A . 12 GLU CB 1 1
20 10850 1 1 8 GLU CD C -11.089 8.041 -3.722 0.20 . A A . 12 GLU CD 1 1
20 10851 1 1 8 GLU CG C -10.829 6.548 -3.784 0.20 . A A . 12 GLU CG 1 1
20 10852 1 1 8 GLU H H -11.450 5.301 -0.978 0.20 . A A . 12 GLU H 1 1
20 10853 1 1 8 GLU HA H -12.681 3.731 -3.147 0.20 . A A . 12 GLU HA 1 1
20 10854 1 1 8 GLU HB2 H -12.445 5.475 -4.648 0.20 . A A . 12 GLU HB2 1 1
20 10855 1 1 8 GLU HB3 H -12.849 6.336 -3.170 0.20 . A A . 12 GLU HB3 1 1
20 10856 1 1 8 GLU HG2 H -10.161 6.281 -2.978 0.20 . A A . 12 GLU HG2 1 1
20 10857 1 1 8 GLU HG3 H -10.361 6.318 -4.729 0.20 . A A . 12 GLU HG3 1 1
20 10858 1 1 8 GLU N N -12.079 4.699 -1.428 0.20 . A A . 12 GLU N 1 1
20 10859 1 1 8 GLU O O -9.594 4.039 -2.395 0.20 . A A . 12 GLU O 1 1
20 10860 1 1 8 GLU OE1 O -10.671 8.675 -2.730 0.20 . A A . 12 GLU OE1 1 1
20 10861 1 1 8 GLU OE2 O -11.710 8.574 -4.664 0.20 . A A . 12 GLU OE2 1 1
20 10862 1 1 9 LYS C C -8.303 3.435 -5.362 0.20 . A A . 13 LYS C 1 1
20 10863 1 1 9 LYS CA C -9.206 2.450 -4.631 0.20 . A A . 13 LYS CA 1 1
20 10864 1 1 9 LYS CB C -9.483 1.236 -5.522 0.20 . A A . 13 LYS CB 1 1
20 10865 1 1 9 LYS CD C -8.897 -1.136 -6.104 0.20 . A A . 13 LYS CD 1 1
20 10866 1 1 9 LYS CE C -8.207 -2.375 -5.556 0.20 . A A . 13 LYS CE 1 1
20 10867 1 1 9 LYS CG C -8.471 0.116 -5.356 0.20 . A A . 13 LYS CG 1 1
20 10868 1 1 9 LYS H H -11.255 2.956 -4.796 0.20 . A A . 13 LYS H 1 1
20 10869 1 1 9 LYS HA H -8.707 2.119 -3.733 0.20 . A A . 13 LYS HA 1 1
20 10870 1 1 9 LYS HB2 H -10.463 0.848 -5.285 0.20 . A A . 13 LYS HB2 1 1
20 10871 1 1 9 LYS HB3 H -9.472 1.554 -6.555 0.20 . A A . 13 LYS HB3 1 1
20 10872 1 1 9 LYS HD2 H -9.966 -1.260 -6.003 0.20 . A A . 13 LYS HD2 1 1
20 10873 1 1 9 LYS HD3 H -8.644 -1.025 -7.149 0.20 . A A . 13 LYS HD3 1 1
20 10874 1 1 9 LYS HE2 H -8.360 -3.192 -6.244 0.20 . A A . 13 LYS HE2 1 1
20 10875 1 1 9 LYS HE3 H -7.149 -2.173 -5.471 0.20 . A A . 13 LYS HE3 1 1
20 10876 1 1 9 LYS HG2 H -7.518 0.445 -5.741 0.20 . A A . 13 LYS HG2 1 1
20 10877 1 1 9 LYS HG3 H -8.376 -0.118 -4.305 0.20 . A A . 13 LYS HG3 1 1
20 10878 1 1 9 LYS HZ1 H -9.047 -1.914 -3.700 0.20 . A A . 13 LYS HZ1 1 1
20 10879 1 1 9 LYS HZ2 H -7.997 -3.239 -3.666 0.20 . A A . 13 LYS HZ2 1 1
20 10880 1 1 9 LYS HZ3 H -9.546 -3.404 -4.326 0.20 . A A . 13 LYS HZ3 1 1
20 10881 1 1 9 LYS N N -10.459 3.083 -4.238 0.20 . A A . 13 LYS N 1 1
20 10882 1 1 9 LYS NZ N -8.736 -2.760 -4.219 0.20 . A A . 13 LYS NZ 1 1
20 10883 1 1 9 LYS O O -8.754 4.171 -6.243 0.20 . A A . 13 LYS O 1 1
20 10884 1 1 10 ARG C C -4.698 3.667 -5.750 0.20 . A A . 14 ARG C 1 1
20 10885 1 1 10 ARG CA C -6.059 4.343 -5.619 0.20 . A A . 14 ARG CA 1 1
20 10886 1 1 10 ARG CB C -5.925 5.629 -4.802 0.20 . A A . 14 ARG CB 1 1
20 10887 1 1 10 ARG CD C -6.106 8.101 -5.226 0.20 . A A . 14 ARG CD 1 1
20 10888 1 1 10 ARG CG C -6.818 6.757 -5.292 0.20 . A A . 14 ARG CG 1 1
20 10889 1 1 10 ARG CZ C -5.823 8.584 -7.620 0.20 . A A . 14 ARG CZ 1 1
20 10890 1 1 10 ARG H H -6.727 2.838 -4.289 0.20 . A A . 14 ARG H 1 1
20 10891 1 1 10 ARG HA H -6.422 4.589 -6.604 0.20 . A A . 14 ARG HA 1 1
20 10892 1 1 10 ARG HB2 H -6.181 5.419 -3.774 0.20 . A A . 14 ARG HB2 1 1
20 10893 1 1 10 ARG HB3 H -4.899 5.965 -4.847 0.20 . A A . 14 ARG HB3 1 1
20 10894 1 1 10 ARG HD2 H -6.476 8.648 -4.372 0.20 . A A . 14 ARG HD2 1 1
20 10895 1 1 10 ARG HD3 H -5.048 7.924 -5.110 0.20 . A A . 14 ARG HD3 1 1
20 10896 1 1 10 ARG HE H -6.876 9.702 -6.347 0.20 . A A . 14 ARG HE 1 1
20 10897 1 1 10 ARG HG2 H -7.100 6.562 -6.317 0.20 . A A . 14 ARG HG2 1 1
20 10898 1 1 10 ARG HG3 H -7.702 6.798 -4.674 0.20 . A A . 14 ARG HG3 1 1
20 10899 1 1 10 ARG HH11 H -4.891 6.912 -6.975 0.20 . A A . 14 ARG HH11 1 1
20 10900 1 1 10 ARG HH12 H -4.700 7.265 -8.659 0.20 . A A . 14 ARG HH12 1 1
20 10901 1 1 10 ARG HH21 H -6.631 10.178 -8.566 0.20 . A A . 14 ARG HH21 1 1
20 10902 1 1 10 ARG HH22 H -5.689 9.122 -9.563 0.20 . A A . 14 ARG HH22 1 1
20 10903 1 1 10 ARG N N -7.025 3.446 -4.996 0.20 . A A . 14 ARG N 1 1
20 10904 1 1 10 ARG NE N -6.327 8.896 -6.431 0.20 . A A . 14 ARG NE 1 1
20 10905 1 1 10 ARG NH1 N -5.077 7.498 -7.763 0.20 . A A . 14 ARG NH1 1 1
20 10906 1 1 10 ARG NH2 N -6.069 9.358 -8.669 0.20 . A A . 14 ARG NH2 1 1
20 10907 1 1 10 ARG O O -4.398 2.708 -5.039 0.20 . A A . 14 ARG O 1 1
20 10908 1 1 11 MET C C -1.470 4.672 -6.637 0.20 . A A . 15 MET C 1 1
20 10909 1 1 11 MET CA C -2.547 3.619 -6.888 0.20 . A A . 15 MET CA 1 1
20 10910 1 1 11 MET CB C -2.429 3.083 -8.316 0.20 . A A . 15 MET CB 1 1
20 10911 1 1 11 MET CE C -0.410 0.240 -10.350 0.20 . A A . 15 MET CE 1 1
20 10912 1 1 11 MET CG C -1.659 1.775 -8.411 0.20 . A A . 15 MET CG 1 1
20 10913 1 1 11 MET H H -4.171 4.940 -7.199 0.20 . A A . 15 MET H 1 1
20 10914 1 1 11 MET HA H -2.405 2.806 -6.192 0.20 . A A . 15 MET HA 1 1
20 10915 1 1 11 MET HB2 H -3.420 2.921 -8.710 0.20 . A A . 15 MET HB2 1 1
20 10916 1 1 11 MET HB3 H -1.923 3.817 -8.923 0.20 . A A . 15 MET HB3 1 1
20 10917 1 1 11 MET HE1 H 0.581 -0.120 -10.581 0.20 . A A . 15 MET HE1 1 1
20 10918 1 1 11 MET HE2 H -0.892 -0.445 -9.669 0.20 . A A . 15 MET HE2 1 1
20 10919 1 1 11 MET HE3 H -0.987 0.311 -11.260 0.20 . A A . 15 MET HE3 1 1
20 10920 1 1 11 MET HG2 H -1.260 1.535 -7.437 0.20 . A A . 15 MET HG2 1 1
20 10921 1 1 11 MET HG3 H -2.339 0.996 -8.721 0.20 . A A . 15 MET HG3 1 1
20 10922 1 1 11 MET N N -3.877 4.174 -6.665 0.20 . A A . 15 MET N 1 1
20 10923 1 1 11 MET O O -1.760 5.768 -6.159 0.20 . A A . 15 MET O 1 1
20 10924 1 1 11 MET SD S -0.294 1.857 -9.587 0.20 . A A . 15 MET SD 1 1
20 10925 1 1 12 SER C C 1.636 5.477 -8.081 0.20 . A A . 16 SER C 1 1
20 10926 1 1 12 SER CA C 0.893 5.243 -6.770 0.20 . A A . 16 SER CA 1 1
20 10927 1 1 12 SER CB C 1.855 4.688 -5.717 0.20 . A A . 16 SER CB 1 1
20 10928 1 1 12 SER H H -0.060 3.441 -7.341 0.20 . A A . 16 SER H 1 1
20 10929 1 1 12 SER HA H 0.495 6.185 -6.421 0.20 . A A . 16 SER HA 1 1
20 10930 1 1 12 SER HB2 H 2.350 5.507 -5.220 0.20 . A A . 16 SER HB2 1 1
20 10931 1 1 12 SER HB3 H 1.297 4.111 -4.994 0.20 . A A . 16 SER HB3 1 1
20 10932 1 1 12 SER HG H 2.435 3.347 -7.023 0.20 . A A . 16 SER HG 1 1
20 10933 1 1 12 SER N N -0.228 4.330 -6.964 0.20 . A A . 16 SER N 1 1
20 10934 1 1 12 SER O O 1.518 4.693 -9.023 0.20 . A A . 16 SER O 1 1
20 10935 1 1 12 SER OG O 2.833 3.854 -6.311 0.20 . A A . 16 SER OG 1 1
20 10936 1 1 13 ARG C C 4.644 7.063 -9.004 0.20 . A A . 17 ARG C 1 1
20 10937 1 1 13 ARG CA C 3.162 6.903 -9.331 0.20 . A A . 17 ARG CA 1 1
20 10938 1 1 13 ARG CB C 2.625 8.192 -9.955 0.20 . A A . 17 ARG CB 1 1
20 10939 1 1 13 ARG CD C 2.625 9.755 -11.922 0.20 . A A . 17 ARG CD 1 1
20 10940 1 1 13 ARG CG C 3.046 8.389 -11.402 0.20 . A A . 17 ARG CG 1 1
20 10941 1 1 13 ARG CZ C 0.723 11.285 -11.632 0.20 . A A . 17 ARG CZ 1 1
20 10942 1 1 13 ARG H H 2.454 7.150 -7.351 0.20 . A A . 17 ARG H 1 1
20 10943 1 1 13 ARG HA H 3.048 6.095 -10.038 0.20 . A A . 17 ARG HA 1 1
20 10944 1 1 13 ARG HB2 H 1.546 8.174 -9.916 0.20 . A A . 17 ARG HB2 1 1
20 10945 1 1 13 ARG HB3 H 2.983 9.033 -9.380 0.20 . A A . 17 ARG HB3 1 1
20 10946 1 1 13 ARG HD2 H 3.260 10.506 -11.477 0.20 . A A . 17 ARG HD2 1 1
20 10947 1 1 13 ARG HD3 H 2.748 9.769 -12.996 0.20 . A A . 17 ARG HD3 1 1
20 10948 1 1 13 ARG HE H 0.652 9.312 -11.348 0.20 . A A . 17 ARG HE 1 1
20 10949 1 1 13 ARG HG2 H 4.120 8.306 -11.469 0.20 . A A . 17 ARG HG2 1 1
20 10950 1 1 13 ARG HG3 H 2.584 7.624 -12.008 0.20 . A A . 17 ARG HG3 1 1
20 10951 1 1 13 ARG HH11 H 2.447 12.170 -12.203 0.20 . A A . 17 ARG HH11 1 1
20 10952 1 1 13 ARG HH12 H 1.098 13.238 -11.994 0.20 . A A . 17 ARG HH12 1 1
20 10953 1 1 13 ARG HH21 H -1.131 10.707 -11.070 0.20 . A A . 17 ARG HH21 1 1
20 10954 1 1 13 ARG HH22 H -0.936 12.404 -11.348 0.20 . A A . 17 ARG HH22 1 1
20 10955 1 1 13 ARG N N 2.401 6.563 -8.134 0.20 . A A . 17 ARG N 1 1
20 10956 1 1 13 ARG NE N 1.233 10.060 -11.600 0.20 . A A . 17 ARG NE 1 1
20 10957 1 1 13 ARG NH1 N 1.485 12.315 -11.970 0.20 . A A . 17 ARG NH1 1 1
20 10958 1 1 13 ARG NH2 N -0.554 11.481 -11.324 0.20 . A A . 17 ARG NH2 1 1
20 10959 1 1 13 ARG O O 5.317 7.938 -9.546 0.20 . A A . 17 ARG O 1 1
20 10960 1 1 14 ASN C C 7.091 4.857 -7.469 0.20 . A A . 18 ASN C 1 1
20 10961 1 1 14 ASN CA C 6.546 6.261 -7.713 0.20 . A A . 18 ASN CA 1 1
20 10962 1 1 14 ASN CB C 6.708 7.110 -6.449 0.20 . A A . 18 ASN CB 1 1
20 10963 1 1 14 ASN CG C 7.826 8.126 -6.577 0.20 . A A . 18 ASN CG 1 1
20 10964 1 1 14 ASN H H 4.556 5.536 -7.715 0.20 . A A . 18 ASN H 1 1
20 10965 1 1 14 ASN HA H 7.103 6.717 -8.516 0.20 . A A . 18 ASN HA 1 1
20 10966 1 1 14 ASN HB2 H 5.786 7.639 -6.259 0.20 . A A . 18 ASN HB2 1 1
20 10967 1 1 14 ASN HB3 H 6.927 6.462 -5.615 0.20 . A A . 18 ASN HB3 1 1
20 10968 1 1 14 ASN HD21 H 6.856 9.046 -8.050 0.20 . A A . 18 ASN HD21 1 1
20 10969 1 1 14 ASN HD22 H 8.379 9.731 -7.611 0.20 . A A . 18 ASN HD22 1 1
20 10970 1 1 14 ASN N N 5.144 6.212 -8.112 0.20 . A A . 18 ASN N 1 1
20 10971 1 1 14 ASN ND2 N 7.672 9.062 -7.507 0.20 . A A . 18 ASN ND2 1 1
20 10972 1 1 14 ASN O O 8.100 4.461 -8.051 0.20 . A A . 18 ASN O 1 1
20 10973 1 1 14 ASN OD1 O 8.817 8.070 -5.849 0.20 . A A . 18 ASN OD1 1 1
20 10974 1 1 15 SER C C 5.979 1.725 -7.027 0.20 . A A . 19 SER C 1 1
20 10975 1 1 15 SER CA C 6.830 2.748 -6.281 0.20 . A A . 19 SER CA 1 1
20 10976 1 1 15 SER CB C 6.731 2.507 -4.775 0.20 . A A . 19 SER CB 1 1
20 10977 1 1 15 SER H H 5.615 4.478 -6.173 0.20 . A A . 19 SER H 1 1
20 10978 1 1 15 SER HA H 7.859 2.634 -6.590 0.20 . A A . 19 SER HA 1 1
20 10979 1 1 15 SER HB2 H 7.345 1.661 -4.506 0.20 . A A . 19 SER HB2 1 1
20 10980 1 1 15 SER HB3 H 7.080 3.383 -4.248 0.20 . A A . 19 SER HB3 1 1
20 10981 1 1 15 SER HG H 5.341 2.202 -3.426 0.20 . A A . 19 SER HG 1 1
20 10982 1 1 15 SER N N 6.413 4.106 -6.604 0.20 . A A . 19 SER N 1 1
20 10983 1 1 15 SER O O 6.497 0.774 -7.608 0.20 . A A . 19 SER O 1 1
20 10984 1 1 15 SER OG O 5.395 2.242 -4.385 0.20 . A A . 19 SER OG 1 1
20 10985 1 1 16 GLY C C 2.716 0.439 -6.751 0.20 . A A . 20 GLY C 1 1
20 10986 1 1 16 GLY CA C 3.761 1.020 -7.685 0.20 . A A . 20 GLY CA 1 1
20 10987 1 1 16 GLY H H 4.307 2.707 -6.528 0.20 . A A . 20 GLY H 1 1
20 10988 1 1 16 GLY HA2 H 3.261 1.551 -8.480 0.20 . A A . 20 GLY HA2 1 1
20 10989 1 1 16 GLY HA3 H 4.335 0.210 -8.110 0.20 . A A . 20 GLY HA3 1 1
20 10990 1 1 16 GLY N N 4.664 1.931 -7.006 0.20 . A A . 20 GLY N 1 1
20 10991 1 1 16 GLY O O 1.604 0.123 -7.174 0.20 . A A . 20 GLY O 1 1
20 10992 1 1 17 ARG C C 0.837 0.504 -4.487 0.20 . A A . 21 ARG C 1 1
20 10993 1 1 17 ARG CA C 2.161 -0.253 -4.485 0.20 . A A . 21 ARG CA 1 1
20 10994 1 1 17 ARG CB C 2.792 -0.193 -3.093 0.20 . A A . 21 ARG CB 1 1
20 10995 1 1 17 ARG CD C 4.713 -0.857 -1.613 0.20 . A A . 21 ARG CD 1 1
20 10996 1 1 17 ARG CG C 4.211 -0.740 -3.044 0.20 . A A . 21 ARG CG 1 1
20 10997 1 1 17 ARG CZ C 4.387 0.355 0.501 0.20 . A A . 21 ARG CZ 1 1
20 10998 1 1 17 ARG H H 3.976 0.567 -5.203 0.20 . A A . 21 ARG H 1 1
20 10999 1 1 17 ARG HA H 1.973 -1.285 -4.740 0.20 . A A . 21 ARG HA 1 1
20 11000 1 1 17 ARG HB2 H 2.816 0.836 -2.764 0.20 . A A . 21 ARG HB2 1 1
20 11001 1 1 17 ARG HB3 H 2.184 -0.767 -2.410 0.20 . A A . 21 ARG HB3 1 1
20 11002 1 1 17 ARG HD2 H 4.244 -1.712 -1.148 0.20 . A A . 21 ARG HD2 1 1
20 11003 1 1 17 ARG HD3 H 5.783 -1.000 -1.631 0.20 . A A . 21 ARG HD3 1 1
20 11004 1 1 17 ARG HE H 4.206 1.161 -1.313 0.20 . A A . 21 ARG HE 1 1
20 11005 1 1 17 ARG HG2 H 4.223 -1.719 -3.499 0.20 . A A . 21 ARG HG2 1 1
20 11006 1 1 17 ARG HG3 H 4.862 -0.076 -3.592 0.20 . A A . 21 ARG HG3 1 1
20 11007 1 1 17 ARG HH11 H 4.874 -1.596 0.706 0.20 . A A . 21 ARG HH11 1 1
20 11008 1 1 17 ARG HH12 H 4.642 -0.729 2.188 0.20 . A A . 21 ARG HH12 1 1
20 11009 1 1 17 ARG HH21 H 3.897 2.311 0.632 0.20 . A A . 21 ARG HH21 1 1
20 11010 1 1 17 ARG HH22 H 4.086 1.492 2.145 0.20 . A A . 21 ARG HH22 1 1
20 11011 1 1 17 ARG N N 3.075 0.297 -5.479 0.20 . A A . 21 ARG N 1 1
20 11012 1 1 17 ARG NE N 4.406 0.335 -0.825 0.20 . A A . 21 ARG NE 1 1
20 11013 1 1 17 ARG NH1 N 4.655 -0.747 1.189 0.20 . A A . 21 ARG NH1 1 1
20 11014 1 1 17 ARG NH2 N 4.099 1.479 1.145 0.20 . A A . 21 ARG NH2 1 1
20 11015 1 1 17 ARG O O 0.677 1.496 -5.199 0.20 . A A . 21 ARG O 1 1
20 11016 1 1 18 VAL C C -1.767 1.006 -2.149 0.20 . A A . 22 VAL C 1 1
20 11017 1 1 18 VAL CA C -1.422 0.662 -3.593 0.20 . A A . 22 VAL CA 1 1
20 11018 1 1 18 VAL CB C -2.526 -0.247 -4.170 0.20 . A A . 22 VAL CB 1 1
20 11019 1 1 18 VAL CG1 C -2.473 -0.250 -5.689 0.20 . A A . 22 VAL CG1 1 1
20 11020 1 1 18 VAL CG2 C -2.392 -1.660 -3.621 0.20 . A A . 22 VAL CG2 1 1
20 11021 1 1 18 VAL H H 0.076 -0.764 -3.141 0.20 . A A . 22 VAL H 1 1
20 11022 1 1 18 VAL HA H -1.395 1.572 -4.173 0.20 . A A . 22 VAL HA 1 1
20 11023 1 1 18 VAL HB H -3.484 0.147 -3.864 0.20 . A A . 22 VAL HB 1 1
20 11024 1 1 18 VAL HG11 H -1.443 -0.282 -6.015 0.20 . A A . 22 VAL HG11 1 1
20 11025 1 1 18 VAL HG12 H -2.997 -1.117 -6.066 0.20 . A A . 22 VAL HG12 1 1
20 11026 1 1 18 VAL HG13 H -2.942 0.647 -6.068 0.20 . A A . 22 VAL HG13 1 1
20 11027 1 1 18 VAL HG21 H -1.600 -2.175 -4.143 0.20 . A A . 22 VAL HG21 1 1
20 11028 1 1 18 VAL HG22 H -2.158 -1.617 -2.566 0.20 . A A . 22 VAL HG22 1 1
20 11029 1 1 18 VAL HG23 H -3.322 -2.190 -3.761 0.20 . A A . 22 VAL HG23 1 1
20 11030 1 1 18 VAL N N -0.111 0.029 -3.685 0.20 . A A . 22 VAL N 1 1
20 11031 1 1 18 VAL O O -1.116 0.535 -1.215 0.20 . A A . 22 VAL O 1 1
20 11032 1 1 19 TYR C C -4.719 2.542 -0.620 0.20 . A A . 23 TYR C 1 1
20 11033 1 1 19 TYR CA C -3.225 2.239 -0.640 0.20 . A A . 23 TYR CA 1 1
20 11034 1 1 19 TYR CB C -2.436 3.467 -0.182 0.20 . A A . 23 TYR CB 1 1
20 11035 1 1 19 TYR CD1 C -3.202 5.579 -1.338 0.20 . A A . 23 TYR CD1 1 1
20 11036 1 1 19 TYR CD2 C -1.258 4.482 -2.172 0.20 . A A . 23 TYR CD2 1 1
20 11037 1 1 19 TYR CE1 C -3.078 6.551 -2.311 0.20 . A A . 23 TYR CE1 1 1
20 11038 1 1 19 TYR CE2 C -1.124 5.450 -3.148 0.20 . A A . 23 TYR CE2 1 1
20 11039 1 1 19 TYR CG C -2.295 4.529 -1.251 0.20 . A A . 23 TYR CG 1 1
20 11040 1 1 19 TYR CZ C -2.038 6.481 -3.214 0.20 . A A . 23 TYR CZ 1 1
20 11041 1 1 19 TYR H H -3.273 2.172 -2.755 0.20 . A A . 23 TYR H 1 1
20 11042 1 1 19 TYR HA H -3.025 1.423 0.039 0.20 . A A . 23 TYR HA 1 1
20 11043 1 1 19 TYR HB2 H -2.937 3.913 0.663 0.20 . A A . 23 TYR HB2 1 1
20 11044 1 1 19 TYR HB3 H -1.444 3.161 0.114 0.20 . A A . 23 TYR HB3 1 1
20 11045 1 1 19 TYR HD1 H -4.017 5.630 -0.628 0.20 . A A . 23 TYR HD1 1 1
20 11046 1 1 19 TYR HD2 H -0.545 3.673 -2.117 0.20 . A A . 23 TYR HD2 1 1
20 11047 1 1 19 TYR HE1 H -3.793 7.359 -2.364 0.20 . A A . 23 TYR HE1 1 1
20 11048 1 1 19 TYR HE2 H -0.310 5.396 -3.855 0.20 . A A . 23 TYR HE2 1 1
20 11049 1 1 19 TYR HH H -0.980 7.650 -4.316 0.20 . A A . 23 TYR HH 1 1
20 11050 1 1 19 TYR N N -2.794 1.830 -1.973 0.20 . A A . 23 TYR N 1 1
20 11051 1 1 19 TYR O O -5.414 2.364 -1.621 0.20 . A A . 23 TYR O 1 1
20 11052 1 1 19 TYR OH O -1.910 7.447 -4.186 0.20 . A A . 23 TYR OH 1 1
20 11053 1 1 20 TYR C C -6.806 4.815 0.977 0.20 . A A . 24 TYR C 1 1
20 11054 1 1 20 TYR CA C -6.619 3.330 0.678 0.20 . A A . 24 TYR CA 1 1
20 11055 1 1 20 TYR CB C -7.241 2.493 1.798 0.20 . A A . 24 TYR CB 1 1
20 11056 1 1 20 TYR CD1 C -8.359 0.402 0.929 0.20 . A A . 24 TYR CD1 1 1
20 11057 1 1 20 TYR CD2 C -6.154 0.213 1.813 0.20 . A A . 24 TYR CD2 1 1
20 11058 1 1 20 TYR CE1 C -8.374 -0.953 0.664 0.20 . A A . 24 TYR CE1 1 1
20 11059 1 1 20 TYR CE2 C -6.159 -1.143 1.552 0.20 . A A . 24 TYR CE2 1 1
20 11060 1 1 20 TYR CG C -7.251 1.010 1.507 0.20 . A A . 24 TYR CG 1 1
20 11061 1 1 20 TYR CZ C -7.271 -1.721 0.976 0.20 . A A . 24 TYR CZ 1 1
20 11062 1 1 20 TYR H H -4.603 3.125 1.288 0.20 . A A . 24 TYR H 1 1
20 11063 1 1 20 TYR HA H -7.117 3.097 -0.251 0.20 . A A . 24 TYR HA 1 1
20 11064 1 1 20 TYR HB2 H -6.682 2.648 2.708 0.20 . A A . 24 TYR HB2 1 1
20 11065 1 1 20 TYR HB3 H -8.262 2.808 1.949 0.20 . A A . 24 TYR HB3 1 1
20 11066 1 1 20 TYR HD1 H -9.221 1.005 0.685 0.20 . A A . 24 TYR HD1 1 1
20 11067 1 1 20 TYR HD2 H -5.285 0.670 2.266 0.20 . A A . 24 TYR HD2 1 1
20 11068 1 1 20 TYR HE1 H -9.245 -1.408 0.214 0.20 . A A . 24 TYR HE1 1 1
20 11069 1 1 20 TYR HE2 H -5.297 -1.745 1.795 0.20 . A A . 24 TYR HE2 1 1
20 11070 1 1 20 TYR HH H -7.636 -3.225 -0.167 0.20 . A A . 24 TYR HH 1 1
20 11071 1 1 20 TYR N N -5.207 3.003 0.525 0.20 . A A . 24 TYR N 1 1
20 11072 1 1 20 TYR O O -6.125 5.379 1.833 0.20 . A A . 24 TYR O 1 1
20 11073 1 1 20 TYR OH O -7.281 -3.072 0.713 0.20 . A A . 24 TYR OH 1 1
20 11074 1 1 21 PHE C C -9.514 7.115 0.545 0.20 . A A . 25 PHE C 1 1
20 11075 1 1 21 PHE CA C -8.012 6.863 0.450 0.20 . A A . 25 PHE CA 1 1
20 11076 1 1 21 PHE CB C -7.419 7.675 -0.703 0.20 . A A . 25 PHE CB 1 1
20 11077 1 1 21 PHE CD1 C -8.589 9.882 -0.463 0.20 . A A . 25 PHE CD1 1 1
20 11078 1 1 21 PHE CD2 C -6.219 9.822 -0.199 0.20 . A A . 25 PHE CD2 1 1
20 11079 1 1 21 PHE CE1 C -8.582 11.246 -0.230 0.20 . A A . 25 PHE CE1 1 1
20 11080 1 1 21 PHE CE2 C -6.208 11.184 0.036 0.20 . A A . 25 PHE CE2 1 1
20 11081 1 1 21 PHE CG C -7.408 9.157 -0.449 0.20 . A A . 25 PHE CG 1 1
20 11082 1 1 21 PHE CZ C -7.391 11.897 0.019 0.20 . A A . 25 PHE CZ 1 1
20 11083 1 1 21 PHE H H -8.245 4.940 -0.406 0.20 . A A . 25 PHE H 1 1
20 11084 1 1 21 PHE HA H -7.548 7.172 1.372 0.20 . A A . 25 PHE HA 1 1
20 11085 1 1 21 PHE HB2 H -6.399 7.361 -0.869 0.20 . A A . 25 PHE HB2 1 1
20 11086 1 1 21 PHE HB3 H -7.995 7.494 -1.597 0.20 . A A . 25 PHE HB3 1 1
20 11087 1 1 21 PHE HD1 H -9.523 9.373 -0.658 0.20 . A A . 25 PHE HD1 1 1
20 11088 1 1 21 PHE HD2 H -5.293 9.265 -0.185 0.20 . A A . 25 PHE HD2 1 1
20 11089 1 1 21 PHE HE1 H -9.510 11.799 -0.245 0.20 . A A . 25 PHE HE1 1 1
20 11090 1 1 21 PHE HE2 H -5.275 11.690 0.231 0.20 . A A . 25 PHE HE2 1 1
20 11091 1 1 21 PHE HZ H -7.384 12.961 0.202 0.20 . A A . 25 PHE HZ 1 1
20 11092 1 1 21 PHE N N -7.735 5.443 0.264 0.20 . A A . 25 PHE N 1 1
20 11093 1 1 21 PHE O O -10.273 6.753 -0.353 0.20 . A A . 25 PHE O 1 1
20 11094 1 1 22 ASN C C -11.695 9.424 1.309 0.20 . A A . 26 ASN C 1 1
20 11095 1 1 22 ASN CA C -11.345 8.042 1.853 0.20 . A A . 26 ASN CA 1 1
20 11096 1 1 22 ASN CB C -11.684 7.966 3.342 0.20 . A A . 26 ASN CB 1 1
20 11097 1 1 22 ASN CG C -13.177 7.868 3.592 0.20 . A A . 26 ASN CG 1 1
20 11098 1 1 22 ASN H H -9.281 8.007 2.320 0.20 . A A . 26 ASN H 1 1
20 11099 1 1 22 ASN HA H -11.926 7.302 1.323 0.20 . A A . 26 ASN HA 1 1
20 11100 1 1 22 ASN HB2 H -11.208 7.096 3.770 0.20 . A A . 26 ASN HB2 1 1
20 11101 1 1 22 ASN HB3 H -11.313 8.852 3.836 0.20 . A A . 26 ASN HB3 1 1
20 11102 1 1 22 ASN HD21 H -12.886 6.382 4.882 0.20 . A A . 26 ASN HD21 1 1
20 11103 1 1 22 ASN HD22 H -14.530 6.855 4.638 0.20 . A A . 26 ASN HD22 1 1
20 11104 1 1 22 ASN N N -9.935 7.741 1.639 0.20 . A A . 26 ASN N 1 1
20 11105 1 1 22 ASN ND2 N -13.571 6.942 4.459 0.20 . A A . 26 ASN ND2 1 1
20 11106 1 1 22 ASN O O -10.979 10.396 1.549 0.20 . A A . 26 ASN O 1 1
20 11107 1 1 22 ASN OD1 O -13.965 8.615 3.014 0.20 . A A . 26 ASN OD1 1 1
20 11108 1 1 23 HIS C C -14.197 11.491 0.950 0.20 . A A . 27 HIS C 1 1
20 11109 1 1 23 HIS CA C -13.248 10.767 0.001 0.20 . A A . 27 HIS CA 1 1
20 11110 1 1 23 HIS CB C -13.938 10.523 -1.341 0.20 . A A . 27 HIS CB 1 1
20 11111 1 1 23 HIS CD2 C -15.866 9.217 -0.202 0.20 . A A . 27 HIS CD2 1 1
20 11112 1 1 23 HIS CE1 C -17.351 9.371 -1.808 0.20 . A A . 27 HIS CE1 1 1
20 11113 1 1 23 HIS CG C -15.301 9.916 -1.213 0.20 . A A . 27 HIS CG 1 1
20 11114 1 1 23 HIS H H -13.332 8.693 0.422 0.20 . A A . 27 HIS H 1 1
20 11115 1 1 23 HIS HA H -12.378 11.384 -0.158 0.20 . A A . 27 HIS HA 1 1
20 11116 1 1 23 HIS HB2 H -14.041 11.465 -1.861 0.20 . A A . 27 HIS HB2 1 1
20 11117 1 1 23 HIS HB3 H -13.330 9.854 -1.935 0.20 . A A . 27 HIS HB3 1 1
20 11118 1 1 23 HIS HD1 H -16.148 10.442 -3.069 0.20 . A A . 27 HIS HD1 1 1
20 11119 1 1 23 HIS HD2 H -15.405 8.963 0.741 0.20 . A A . 27 HIS HD2 1 1
20 11120 1 1 23 HIS HE1 H -18.263 9.270 -2.378 0.20 . A A . 27 HIS HE1 1 1
20 11121 1 1 23 HIS N N -12.802 9.503 0.577 0.20 . A A . 27 HIS N 1 1
20 11122 1 1 23 HIS ND1 N -16.256 9.994 -2.205 0.20 . A A . 27 HIS ND1 1 1
20 11123 1 1 23 HIS NE2 N -17.142 8.889 -0.597 0.20 . A A . 27 HIS NE2 1 1
20 11124 1 1 23 HIS O O -15.100 12.208 0.514 0.20 . A A . 27 HIS O 1 1
20 11125 1 1 24 ILE C C -13.993 12.794 4.203 0.20 . A A . 28 ILE C 1 1
20 11126 1 1 24 ILE CA C -14.826 11.937 3.258 0.20 . A A . 28 ILE CA 1 1
20 11127 1 1 24 ILE CB C -15.605 10.894 4.082 0.20 . A A . 28 ILE CB 1 1
20 11128 1 1 24 ILE CD1 C -17.845 11.090 2.890 0.20 . A A . 28 ILE CD1 1 1
20 11129 1 1 24 ILE CG1 C -16.659 10.206 3.212 0.20 . A A . 28 ILE CG1 1 1
20 11130 1 1 24 ILE CG2 C -16.254 11.551 5.291 0.20 . A A . 28 ILE CG2 1 1
20 11131 1 1 24 ILE H H -13.254 10.718 2.534 0.20 . A A . 28 ILE H 1 1
20 11132 1 1 24 ILE HA H -15.540 12.569 2.748 0.20 . A A . 28 ILE HA 1 1
20 11133 1 1 24 ILE HB H -14.905 10.154 4.438 0.20 . A A . 28 ILE HB 1 1
20 11134 1 1 24 ILE HD11 H -17.636 12.102 3.201 0.20 . A A . 28 ILE HD11 1 1
20 11135 1 1 24 ILE HD12 H -18.033 11.069 1.827 0.20 . A A . 28 ILE HD12 1 1
20 11136 1 1 24 ILE HD13 H -18.717 10.726 3.416 0.20 . A A . 28 ILE HD13 1 1
20 11137 1 1 24 ILE HG12 H -16.208 9.908 2.279 0.20 . A A . 28 ILE HG12 1 1
20 11138 1 1 24 ILE HG13 H -17.026 9.332 3.727 0.20 . A A . 28 ILE HG13 1 1
20 11139 1 1 24 ILE HG21 H -15.665 11.345 6.172 0.20 . A A . 28 ILE HG21 1 1
20 11140 1 1 24 ILE HG22 H -16.307 12.618 5.135 0.20 . A A . 28 ILE HG22 1 1
20 11141 1 1 24 ILE HG23 H -17.251 11.156 5.423 0.20 . A A . 28 ILE HG23 1 1
20 11142 1 1 24 ILE N N -13.989 11.300 2.248 0.20 . A A . 28 ILE N 1 1
20 11143 1 1 24 ILE O O -14.410 13.880 4.606 0.20 . A A . 28 ILE O 1 1
20 11144 1 1 25 THR C C -10.517 13.145 4.851 0.20 . A A . 29 THR C 1 1
20 11145 1 1 25 THR CA C -11.913 13.023 5.448 0.20 . A A . 29 THR CA 1 1
20 11146 1 1 25 THR CB C -11.812 12.328 6.820 0.20 . A A . 29 THR CB 1 1
20 11147 1 1 25 THR CG2 C -13.192 11.953 7.340 0.20 . A A . 29 THR CG2 1 1
20 11148 1 1 25 THR H H -12.529 11.430 4.198 0.20 . A A . 29 THR H 1 1
20 11149 1 1 25 THR HA H -12.318 14.012 5.599 0.20 . A A . 29 THR HA 1 1
20 11150 1 1 25 THR HB H -11.353 13.011 7.521 0.20 . A A . 29 THR HB 1 1
20 11151 1 1 25 THR HG1 H -11.369 10.568 6.046 0.20 . A A . 29 THR HG1 1 1
20 11152 1 1 25 THR HG21 H -13.093 11.408 8.266 0.20 . A A . 29 THR HG21 1 1
20 11153 1 1 25 THR HG22 H -13.697 11.338 6.611 0.20 . A A . 29 THR HG22 1 1
20 11154 1 1 25 THR HG23 H -13.767 12.851 7.513 0.20 . A A . 29 THR HG23 1 1
20 11155 1 1 25 THR N N -12.809 12.300 4.552 0.20 . A A . 29 THR N 1 1
20 11156 1 1 25 THR O O -9.528 13.249 5.575 0.20 . A A . 29 THR O 1 1
20 11157 1 1 25 THR OG1 O -11.003 11.152 6.716 0.20 . A A . 29 THR OG1 1 1
20 11158 1 1 26 ASN C C -8.079 12.463 3.560 0.20 . A A . 30 ASN C 1 1
20 11159 1 1 26 ASN CA C -9.166 13.243 2.827 0.20 . A A . 30 ASN CA 1 1
20 11160 1 1 26 ASN CB C -8.757 14.711 2.699 0.20 . A A . 30 ASN CB 1 1
20 11161 1 1 26 ASN CG C -9.157 15.532 3.912 0.20 . A A . 30 ASN CG 1 1
20 11162 1 1 26 ASN H H -11.267 13.048 3.000 0.20 . A A . 30 ASN H 1 1
20 11163 1 1 26 ASN HA H -9.289 12.826 1.841 0.20 . A A . 30 ASN HA 1 1
20 11164 1 1 26 ASN HB2 H -7.685 14.771 2.586 0.20 . A A . 30 ASN HB2 1 1
20 11165 1 1 26 ASN HB3 H -9.231 15.137 1.828 0.20 . A A . 30 ASN HB3 1 1
20 11166 1 1 26 ASN HD21 H -7.422 15.119 4.792 0.20 . A A . 30 ASN HD21 1 1
20 11167 1 1 26 ASN HD22 H -8.504 16.119 5.694 0.20 . A A . 30 ASN HD22 1 1
20 11168 1 1 26 ASN N N -10.443 13.132 3.523 0.20 . A A . 30 ASN N 1 1
20 11169 1 1 26 ASN ND2 N -8.271 15.596 4.899 0.20 . A A . 30 ASN ND2 1 1
20 11170 1 1 26 ASN O O -6.971 12.961 3.759 0.20 . A A . 30 ASN O 1 1
20 11171 1 1 26 ASN OD1 O -10.248 16.100 3.959 0.20 . A A . 30 ASN OD1 1 1
20 11172 1 1 27 ALA C C -6.706 9.476 3.698 0.20 . A A . 31 ALA C 1 1
20 11173 1 1 27 ALA CA C -7.454 10.387 4.665 0.20 . A A . 31 ALA CA 1 1
20 11174 1 1 27 ALA CB C -8.172 9.561 5.723 0.20 . A A . 31 ALA CB 1 1
20 11175 1 1 27 ALA H H -9.303 10.896 3.769 0.20 . A A . 31 ALA H 1 1
20 11176 1 1 27 ALA HA H -6.741 11.026 5.165 0.20 . A A . 31 ALA HA 1 1
20 11177 1 1 27 ALA HB1 H -7.468 9.273 6.491 0.20 . A A . 31 ALA HB1 1 1
20 11178 1 1 27 ALA HB2 H -8.964 10.149 6.161 0.20 . A A . 31 ALA HB2 1 1
20 11179 1 1 27 ALA HB3 H -8.589 8.677 5.267 0.20 . A A . 31 ALA HB3 1 1
20 11180 1 1 27 ALA N N -8.403 11.237 3.957 0.20 . A A . 31 ALA N 1 1
20 11181 1 1 27 ALA O O -7.066 9.372 2.524 0.20 . A A . 31 ALA O 1 1
20 11182 1 1 28 SER C C -4.272 6.794 4.218 0.20 . A A . 32 SER C 1 1
20 11183 1 1 28 SER CA C -4.863 7.918 3.375 0.20 . A A . 32 SER CA 1 1
20 11184 1 1 28 SER CB C -3.743 8.692 2.678 0.20 . A A . 32 SER CB 1 1
20 11185 1 1 28 SER H H -5.428 8.942 5.139 0.20 . A A . 32 SER H 1 1
20 11186 1 1 28 SER HA H -5.512 7.488 2.625 0.20 . A A . 32 SER HA 1 1
20 11187 1 1 28 SER HB2 H -3.202 8.027 2.022 0.20 . A A . 32 SER HB2 1 1
20 11188 1 1 28 SER HB3 H -4.172 9.499 2.100 0.20 . A A . 32 SER HB3 1 1
20 11189 1 1 28 SER HG H -2.551 10.104 3.328 0.20 . A A . 32 SER HG 1 1
20 11190 1 1 28 SER N N -5.664 8.818 4.196 0.20 . A A . 32 SER N 1 1
20 11191 1 1 28 SER O O -3.119 6.864 4.644 0.20 . A A . 32 SER O 1 1
20 11192 1 1 28 SER OG O -2.837 9.237 3.622 0.20 . A A . 32 SER OG 1 1
20 11193 1 1 29 GLN C C -3.916 3.589 4.375 0.20 . A A . 33 GLN C 1 1
20 11194 1 1 29 GLN CA C -4.627 4.618 5.249 0.20 . A A . 33 GLN CA 1 1
20 11195 1 1 29 GLN CB C -5.817 3.969 5.957 0.20 . A A . 33 GLN CB 1 1
20 11196 1 1 29 GLN CD C -6.533 2.563 7.931 0.20 . A A . 33 GLN CD 1 1
20 11197 1 1 29 GLN CG C -5.416 2.900 6.962 0.20 . A A . 33 GLN CG 1 1
20 11198 1 1 29 GLN H H -5.979 5.761 4.090 0.20 . A A . 33 GLN H 1 1
20 11199 1 1 29 GLN HA H -3.932 4.981 5.993 0.20 . A A . 33 GLN HA 1 1
20 11200 1 1 29 GLN HB2 H -6.370 4.734 6.481 0.20 . A A . 33 GLN HB2 1 1
20 11201 1 1 29 GLN HB3 H -6.456 3.512 5.217 0.20 . A A . 33 GLN HB3 1 1
20 11202 1 1 29 GLN HE21 H -7.205 1.151 6.706 0.20 . A A . 33 GLN HE21 1 1
20 11203 1 1 29 GLN HE22 H -8.090 1.353 8.176 0.20 . A A . 33 GLN HE22 1 1
20 11204 1 1 29 GLN HG2 H -5.145 2.002 6.426 0.20 . A A . 33 GLN HG2 1 1
20 11205 1 1 29 GLN HG3 H -4.565 3.253 7.525 0.20 . A A . 33 GLN HG3 1 1
20 11206 1 1 29 GLN N N -5.069 5.757 4.455 0.20 . A A . 33 GLN N 1 1
20 11207 1 1 29 GLN NE2 N -7.360 1.591 7.567 0.20 . A A . 33 GLN NE2 1 1
20 11208 1 1 29 GLN O O -4.124 3.542 3.163 0.20 . A A . 33 GLN O 1 1
20 11209 1 1 29 GLN OE1 O -6.650 3.170 8.997 0.20 . A A . 33 GLN OE1 1 1
20 11210 1 1 30 PHE C C -3.052 0.396 4.356 0.20 . A A . 34 PHE C 1 1
20 11211 1 1 30 PHE CA C -2.336 1.741 4.278 0.20 . A A . 34 PHE CA 1 1
20 11212 1 1 30 PHE CB C -0.920 1.612 4.843 0.20 . A A . 34 PHE CB 1 1
20 11213 1 1 30 PHE CD1 C 0.981 3.215 4.516 0.20 . A A . 34 PHE CD1 1 1
20 11214 1 1 30 PHE CD2 C 0.264 1.911 2.653 0.20 . A A . 34 PHE CD2 1 1
20 11215 1 1 30 PHE CE1 C 1.950 3.813 3.732 0.20 . A A . 34 PHE CE1 1 1
20 11216 1 1 30 PHE CE2 C 1.231 2.505 1.863 0.20 . A A . 34 PHE CE2 1 1
20 11217 1 1 30 PHE CG C 0.129 2.259 3.987 0.20 . A A . 34 PHE CG 1 1
20 11218 1 1 30 PHE CZ C 2.073 3.458 2.402 0.20 . A A . 34 PHE CZ 1 1
20 11219 1 1 30 PHE H H -2.955 2.856 5.969 0.20 . A A . 34 PHE H 1 1
20 11220 1 1 30 PHE HA H -2.274 2.041 3.243 0.20 . A A . 34 PHE HA 1 1
20 11221 1 1 30 PHE HB2 H -0.887 2.076 5.818 0.20 . A A . 34 PHE HB2 1 1
20 11222 1 1 30 PHE HB3 H -0.673 0.565 4.941 0.20 . A A . 34 PHE HB3 1 1
20 11223 1 1 30 PHE HD1 H 0.885 3.494 5.556 0.20 . A A . 34 PHE HD1 1 1
20 11224 1 1 30 PHE HD2 H -0.393 1.168 2.230 0.20 . A A . 34 PHE HD2 1 1
20 11225 1 1 30 PHE HE1 H 2.606 4.557 4.157 0.20 . A A . 34 PHE HE1 1 1
20 11226 1 1 30 PHE HE2 H 1.326 2.228 0.824 0.20 . A A . 34 PHE HE2 1 1
20 11227 1 1 30 PHE HZ H 2.829 3.924 1.787 0.20 . A A . 34 PHE HZ 1 1
20 11228 1 1 30 PHE N N -3.079 2.768 4.999 0.20 . A A . 34 PHE N 1 1
20 11229 1 1 30 PHE O O -3.046 -0.377 3.400 0.20 . A A . 34 PHE O 1 1
20 11230 1 1 31 GLU C C -5.850 -0.985 5.297 0.20 . A A . 35 GLU C 1 1
20 11231 1 1 31 GLU CA C -4.387 -1.126 5.707 0.20 . A A . 35 GLU CA 1 1
20 11232 1 1 31 GLU CB C -4.295 -1.558 7.172 0.20 . A A . 35 GLU CB 1 1
20 11233 1 1 31 GLU CD C -3.649 -0.095 9.127 0.20 . A A . 35 GLU CD 1 1
20 11234 1 1 31 GLU CG C -4.744 -0.489 8.154 0.20 . A A . 35 GLU CG 1 1
20 11235 1 1 31 GLU H H -3.636 0.784 6.230 0.20 . A A . 35 GLU H 1 1
20 11236 1 1 31 GLU HA H -3.924 -1.879 5.089 0.20 . A A . 35 GLU HA 1 1
20 11237 1 1 31 GLU HB2 H -4.917 -2.433 7.316 0.20 . A A . 35 GLU HB2 1 1
20 11238 1 1 31 GLU HB3 H -3.271 -1.816 7.396 0.20 . A A . 35 GLU HB3 1 1
20 11239 1 1 31 GLU HG2 H -5.041 0.388 7.598 0.20 . A A . 35 GLU HG2 1 1
20 11240 1 1 31 GLU HG3 H -5.588 -0.861 8.714 0.20 . A A . 35 GLU HG3 1 1
20 11241 1 1 31 GLU N N -3.668 0.126 5.504 0.20 . A A . 35 GLU N 1 1
20 11242 1 1 31 GLU O O -6.455 0.074 5.465 0.20 . A A . 35 GLU O 1 1
20 11243 1 1 31 GLU OE1 O -3.558 1.105 9.463 0.20 . A A . 35 GLU OE1 1 1
20 11244 1 1 31 GLU OE2 O -2.887 -0.987 9.553 0.20 . A A . 35 GLU OE2 1 1
20 11245 1 1 32 ARG C C -8.723 -1.562 5.434 0.20 . A A . 36 ARG C 1 1
20 11246 1 1 32 ARG CA C -7.804 -2.057 4.322 0.20 . A A . 36 ARG CA 1 1
20 11247 1 1 32 ARG CB C -8.227 -3.461 3.885 0.20 . A A . 36 ARG CB 1 1
20 11248 1 1 32 ARG CD C -10.250 -4.933 3.632 0.20 . A A . 36 ARG CD 1 1
20 11249 1 1 32 ARG CG C -9.670 -3.544 3.413 0.20 . A A . 36 ARG CG 1 1
20 11250 1 1 32 ARG CZ C -11.128 -6.801 2.296 0.20 . A A . 36 ARG CZ 1 1
20 11251 1 1 32 ARG H H -5.880 -2.877 4.650 0.20 . A A . 36 ARG H 1 1
20 11252 1 1 32 ARG HA H -7.887 -1.388 3.478 0.20 . A A . 36 ARG HA 1 1
20 11253 1 1 32 ARG HB2 H -7.588 -3.782 3.074 0.20 . A A . 36 ARG HB2 1 1
20 11254 1 1 32 ARG HB3 H -8.105 -4.136 4.717 0.20 . A A . 36 ARG HB3 1 1
20 11255 1 1 32 ARG HD2 H -9.516 -5.537 4.145 0.20 . A A . 36 ARG HD2 1 1
20 11256 1 1 32 ARG HD3 H -11.136 -4.847 4.242 0.20 . A A . 36 ARG HD3 1 1
20 11257 1 1 32 ARG HE H -10.435 -5.089 1.543 0.20 . A A . 36 ARG HE 1 1
20 11258 1 1 32 ARG HG2 H -10.261 -2.828 3.967 0.20 . A A . 36 ARG HG2 1 1
20 11259 1 1 32 ARG HG3 H -9.709 -3.308 2.361 0.20 . A A . 36 ARG HG3 1 1
20 11260 1 1 32 ARG HH11 H -11.143 -7.102 4.294 0.20 . A A . 36 ARG HH11 1 1
20 11261 1 1 32 ARG HH12 H -11.760 -8.412 3.340 0.20 . A A . 36 ARG HH12 1 1
20 11262 1 1 32 ARG HH21 H -11.246 -6.804 0.279 0.20 . A A . 36 ARG HH21 1 1
20 11263 1 1 32 ARG HH22 H -11.817 -8.241 1.058 0.20 . A A . 36 ARG HH22 1 1
20 11264 1 1 32 ARG N N -6.414 -2.060 4.757 0.20 . A A . 36 ARG N 1 1
20 11265 1 1 32 ARG NE N -10.601 -5.584 2.373 0.20 . A A . 36 ARG NE 1 1
20 11266 1 1 32 ARG NH1 N -11.362 -7.495 3.401 0.20 . A A . 36 ARG NH1 1 1
20 11267 1 1 32 ARG NH2 N -11.421 -7.326 1.112 0.20 . A A . 36 ARG NH2 1 1
20 11268 1 1 32 ARG O O -8.586 -1.937 6.599 0.20 . A A . 36 ARG O 1 1
20 11269 1 1 33 PRO C C -11.635 -1.169 6.532 0.20 . A A . 37 PRO C 1 1
20 11270 1 1 33 PRO CA C -10.640 -0.132 6.024 0.20 . A A . 37 PRO CA 1 1
20 11271 1 1 33 PRO CB C -11.361 0.943 5.207 0.20 . A A . 37 PRO CB 1 1
20 11272 1 1 33 PRO CD C -9.902 -0.205 3.700 0.20 . A A . 37 PRO CD 1 1
20 11273 1 1 33 PRO CG C -11.229 0.494 3.792 0.20 . A A . 37 PRO CG 1 1
20 11274 1 1 33 PRO HA H -10.141 0.328 6.864 0.20 . A A . 37 PRO HA 1 1
20 11275 1 1 33 PRO HB2 H -12.396 0.997 5.511 0.20 . A A . 37 PRO HB2 1 1
20 11276 1 1 33 PRO HB3 H -10.884 1.900 5.362 0.20 . A A . 37 PRO HB3 1 1
20 11277 1 1 33 PRO HD2 H -9.955 -1.025 3.001 0.20 . A A . 37 PRO HD2 1 1
20 11278 1 1 33 PRO HD3 H -9.128 0.491 3.412 0.20 . A A . 37 PRO HD3 1 1
20 11279 1 1 33 PRO HG2 H -12.031 -0.187 3.547 0.20 . A A . 37 PRO HG2 1 1
20 11280 1 1 33 PRO HG3 H -11.249 1.349 3.132 0.20 . A A . 37 PRO HG3 1 1
20 11281 1 1 33 PRO N N -9.681 -0.697 5.071 0.20 . A A . 37 PRO N 1 1
20 11282 1 1 33 PRO O O -12.029 -2.075 5.799 0.20 . A A . 37 PRO O 1 1
20 11283 1 1 34 SER C C -14.391 -1.730 7.863 0.20 . A A . 38 SER C 1 1
20 11284 1 1 34 SER CA C -12.981 -1.962 8.400 0.20 . A A . 38 SER CA 1 1
20 11285 1 1 34 SER CB C -12.971 -1.810 9.922 0.20 . A A . 38 SER CB 1 1
20 11286 1 1 34 SER H H -11.684 -0.289 8.326 0.20 . A A . 38 SER H 1 1
20 11287 1 1 34 SER HA H -12.670 -2.963 8.144 0.20 . A A . 38 SER HA 1 1
20 11288 1 1 34 SER HB2 H -13.715 -2.462 10.350 0.20 . A A . 38 SER HB2 1 1
20 11289 1 1 34 SER HB3 H -11.995 -2.077 10.301 0.20 . A A . 38 SER HB3 1 1
20 11290 1 1 34 SER HG H -12.847 -0.289 11.149 0.20 . A A . 38 SER HG 1 1
20 11291 1 1 34 SER N N -12.035 -1.032 7.792 0.20 . A A . 38 SER N 1 1
20 11292 1 1 34 SER O O -14.980 -2.609 7.236 0.20 . A A . 38 SER O 1 1
20 11293 1 1 34 SER OG O -13.258 -0.475 10.303 0.20 . A A . 38 SER OG 1 1
20 11294 1 1 35 GLY C C -17.327 -0.546 8.677 0.20 . A A . 39 GLY C 1 1
20 11295 1 1 35 GLY CA C -16.260 -0.213 7.653 0.20 . A A . 39 GLY CA 1 1
20 11296 1 1 35 GLY H H -14.408 0.123 8.621 0.20 . A A . 39 GLY H 1 1
20 11297 1 1 35 GLY HA2 H -16.306 0.844 7.433 0.20 . A A . 39 GLY HA2 1 1
20 11298 1 1 35 GLY HA3 H -16.461 -0.767 6.749 0.20 . A A . 39 GLY HA3 1 1
20 11299 1 1 35 GLY N N -14.924 -0.541 8.117 0.20 . A A . 39 GLY N 1 1
20 11300 1 1 35 GLY O O -17.950 -1.607 8.610 0.20 . A A . 39 GLY O 1 1
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