NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633469 |
6bp9   |
30374 | cing | 4-filtered-FRED | STAR | entry | full | 403 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bp9
# This FRED archive file contains, for PDB entry <6bp9>:
#
# - 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_6bp9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bp9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20166.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Alpha_crystallin_B_chain A . 1 1
2 . 1 $Alpha_crystallin_B_chain B . 1 1
stop_
save_
save_Alpha_crystallin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha crystallin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLSEMRLEKDRFSVNLDVKHFSPEELKVKVLGDVIEVHGKHEERQDEHGFISREFHGKYRIPADVDPLTITSSLSSDGVLTVNGPRKQV
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLU . 1 1
5 MET . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 SER . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 SER . 1 1
23 PRO . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 HIS . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 ARG . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 ILE . 1 1
52 SER . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 HIS . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 PRO . 1 1
68 LEU . 1 1
69 THR . 1 1
70 ILE . 1 1
71 THR . 1 1
72 SER . 1 1
73 SER . 1 1
74 LEU . 1 1
75 SER . 1 1
76 SER . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 THR . 1 1
82 VAL . 1 1
83 ASN . 1 1
84 GLY . 1 1
85 PRO . 1 1
86 ARG . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
MET 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
HIS 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
ARG 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
HIS 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
PRO 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
ASN 83 83 1 1
GLY 84 84 1 1
PRO 85 85 1 1
ARG 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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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
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131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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 2 1 2 LEU HA . 65 LEU HA 1 1
1 1 2 2 1 3 SER H . 66 SER H 1 1
2 1 1 2 1 2 LEU HA . 65 LEU HA 1 1
2 1 2 2 1 3 SER QB . 66 SER QB 1 1
3 1 1 2 1 2 LEU QB . 65 LEU QB 1 1
3 1 2 2 1 3 SER H . 66 SER H 1 1
4 1 1 2 1 2 LEU QB . 65 LEU QB 1 1
4 1 2 2 1 3 SER QB . 66 SER QB 1 1
5 1 1 2 1 2 LEU QD . 65 LEU QQD 1 1
5 1 2 2 1 3 SER H . 66 SER H 1 1
6 1 1 2 1 2 LEU QD . 65 LEU QQD 1 1
6 1 2 2 1 3 SER HA . 66 SER HA 1 1
7 1 1 2 1 2 LEU HG . 65 LEU HG 1 1
7 1 2 2 1 3 SER HA . 66 SER HA 1 1
8 1 1 2 1 3 SER H . 66 SER H 1 1
8 1 2 2 1 19 LYS H . 82 LYS H 1 1
9 1 1 2 1 3 SER HA . 66 SER HA 1 1
9 1 2 2 1 14 VAL QG . 77 VAL QG2 1 1
10 1 1 2 1 3 SER HA . 66 SER HA 1 1
10 1 2 2 1 19 LYS H . 82 LYS H 1 1
11 1 1 2 1 3 SER QB . 66 SER QB 1 1
11 1 2 2 1 4 GLU QG . 67 GLU- QG 1 1
12 1 1 2 1 3 SER QB . 66 SER QB 1 1
12 1 2 2 1 14 VAL QG . 77 VAL QG2 1 1
13 1 1 2 1 4 GLU HA . 67 GLU HA 1 1
13 1 2 2 1 19 LYS QE . 82 LYS QE 1 1
14 1 1 2 1 5 MET HA . 68 MET HA 1 1
14 1 2 2 1 5 MET QG . 68 MET HG2 1 1
15 1 1 2 1 5 MET HA . 68 MET HA 1 1
15 1 2 2 1 14 VAL HA . 77 VAL HA 1 1
16 1 1 2 1 5 MET HA . 68 MET HA 1 1
16 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
17 1 1 2 1 5 MET HA . 68 MET HA 1 1
17 1 2 2 1 47 GLU QG . 110 GLU QG 1 1
18 1 1 2 1 5 MET QG . 68 MET HG2 1 1
18 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
19 1 1 2 1 6 ARG QB . 69 ARG+ QB 1 1
19 1 2 2 1 6 ARG QD . 69 ARG+ QD 1 1
20 1 1 2 1 7 LEU HA . 70 LEU HA 1 1
20 1 2 2 1 8 GLU H . 71 GLU- H 1 1
21 1 1 2 1 7 LEU HA . 70 LEU HA 1 1
21 1 2 2 1 12 PHE HA . 75 PHE HA 1 1
22 1 1 2 1 7 LEU QD . 70 LEU QQD 1 1
22 1 2 2 1 12 PHE HA . 75 PHE HA 1 1
23 1 1 2 1 7 LEU QD . 70 LEU QQD 1 1
23 1 2 2 1 13 SER H . 76 SER H 1 1
24 1 1 2 1 7 LEU QD . 70 LEU QQD 1 1
24 1 2 2 1 53 ARG HA . 116 ARG HA 1 1
25 1 1 2 1 8 GLU HA . 71 GLU- HA 1 1
25 1 2 2 1 9 LYS H . 72 LYS+ H 1 1
26 1 1 2 1 8 GLU QB . 71 GLU- QB 1 1
26 1 2 2 1 9 LYS H . 72 LYS+ H 1 1
27 1 1 2 1 8 GLU QB . 71 GLU- QB 1 1
27 1 2 2 1 10 ASP H . 73 ASP- H 1 1
28 1 1 2 1 8 GLU QG . 71 GLU QG 1 1
28 1 2 2 1 53 ARG HA . 116 ARG HA 1 1
29 1 1 2 1 9 LYS H . 72 LYS+ H 1 1
29 1 2 2 1 9 LYS QG . 72 LYS+ QG 1 1
30 1 1 2 1 9 LYS H . 72 LYS+ H 1 1
30 1 2 2 1 10 ASP H . 73 ASP- H 1 1
31 1 1 2 1 9 LYS HA . 72 LYS+ HA 1 1
31 1 2 2 1 10 ASP H . 73 ASP- H 1 1
32 1 1 2 1 9 LYS QG . 72 LYS+ QG 1 1
32 1 2 2 1 10 ASP H . 73 ASP- H 1 1
33 1 1 2 1 10 ASP H . 73 ASP- H 1 1
33 1 2 2 1 11 ARG H . 74 ARG+ H 1 1
34 1 1 2 1 10 ASP H . 73 ASP- H 1 1
34 1 2 2 1 11 ARG QB . 74 ARG+ QB 1 1
35 1 1 2 1 11 ARG HA . 74 ARG+ HA 1 1
35 1 2 2 1 11 ARG QD . 74 ARG+ QD 1 1
36 1 1 2 1 11 ARG HA . 74 ARG+ HA 1 1
36 1 2 2 1 12 PHE HA . 75 PHE HA 1 1
37 1 1 2 1 11 ARG HA . 74 ARG+ HA 1 1
37 1 2 2 1 12 PHE QD . 75 PHE QD 1 1
38 1 1 2 1 11 ARG HA . 74 ARG+ HA 1 1
38 1 2 2 1 12 PHE QE . 75 PHE QE 1 1
39 1 1 2 1 12 PHE HA . 75 PHE HA 1 1
39 1 2 2 1 13 SER H . 76 SER H 1 1
40 1 1 2 1 12 PHE QB . 75 PHE QB 1 1
40 1 2 2 1 13 SER H . 76 SER H 1 1
41 1 1 2 1 12 PHE QB . 75 PHE QB 1 1
41 1 2 2 1 13 SER QB . 76 SER QB 1 1
42 1 1 2 1 13 SER HA . 76 SER HA 1 1
42 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
43 1 1 2 1 13 SER HA . 76 SER HA 1 1
43 1 2 2 1 83 ASN HA . 146 ASN HA 1 1
44 1 1 2 1 13 SER HA . 76 SER HA 1 1
44 1 2 2 1 83 ASN QB . 146 ASN QB 1 1
45 1 1 2 1 13 SER HA . 76 SER HA 1 1
45 1 2 2 1 84 GLY H . 147 GLY H 1 1
46 1 1 2 1 13 SER QB . 76 SER QB 1 1
46 1 2 2 1 14 VAL HB . 77 VAL HB 1 1
47 1 1 2 1 13 SER QB . 76 SER QB 1 1
47 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
48 1 1 2 1 13 SER QB . 76 SER QB 1 1
48 1 2 2 1 81 THR HA . 144 THR HA 1 1
49 1 1 2 1 13 SER QB . 76 SER QB 1 1
49 1 2 2 1 82 VAL QG . 145 VAL QG2 1 1
50 1 1 2 1 13 SER QB . 76 SER QB 1 1
50 1 2 2 1 83 ASN HA . 146 ASN HA 1 1
51 1 1 2 1 13 SER QB . 76 SER QB 1 1
51 1 2 2 1 83 ASN QB . 146 ASN QB 1 1
52 1 1 2 1 13 SER QB . 76 SER QB 1 1
52 1 2 2 1 84 GLY H . 147 GLY H 1 1
53 1 1 2 1 14 VAL H . 77 VAL H 1 1
53 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
54 1 1 2 1 14 VAL H . 77 VAL H 1 1
54 1 2 2 1 82 VAL HA . 145 VAL HA 1 1
55 1 1 2 1 14 VAL HA . 77 VAL HA 1 1
55 1 2 2 1 14 VAL QG . 77 VAL QG1 1 1
56 1 1 2 1 14 VAL HA . 77 VAL HA 1 1
56 1 2 2 1 15 ASN H . 78 ASN H 1 1
57 1 1 2 1 14 VAL HB . 77 VAL HB 1 1
57 1 2 2 1 82 VAL H . 145 VAL H 1 1
58 1 1 2 1 14 VAL QG . 77 VAL QG1 1 1
58 1 2 2 1 15 ASN H . 78 ASN H 1 1
59 1 1 2 1 14 VAL QG . 77 VAL QG1 1 1
59 1 2 2 1 15 ASN HA . 78 ASN HA 1 1
60 1 1 2 1 14 VAL QG . 77 VAL QG1 1 1
60 1 2 2 1 51 ILE HB . 114 ILE HB 1 1
61 1 1 2 1 14 VAL QG . 77 VAL QG2 1 1
61 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
62 1 1 2 1 14 VAL QG . 77 VAL QG1 1 1
62 1 2 2 1 81 THR HA . 144 THR HA 1 1
63 1 1 2 1 14 VAL QG . 77 VAL QG1 1 1
63 1 2 2 1 82 VAL HA . 145 VAL HA 1 1
64 1 1 2 1 15 ASN H . 78 ASN H 1 1
64 1 2 2 1 16 LEU QD . 79 LEU QQD 1 1
65 1 1 2 1 15 ASN HA . 78 ASN HA 1 1
65 1 2 2 1 16 LEU H . 79 LEU H 1 1
66 1 1 2 1 15 ASN HA . 78 ASN HA 1 1
66 1 2 2 1 16 LEU HA . 79 LEU HA 1 1
67 1 1 2 1 15 ASN HA . 78 ASN HA 1 1
67 1 2 2 1 16 LEU QD . 79 LEU QQD 1 1
68 1 1 2 1 15 ASN HA . 78 ASN HA 1 1
68 1 2 2 1 81 THR HA . 144 THR HA 1 1
69 1 1 2 1 15 ASN HA . 78 ASN HA 1 1
69 1 2 2 1 81 THR HB . 144 THR HB 1 1
70 1 1 2 1 15 ASN QB . 78 ASN HB2 1 1
70 1 2 2 1 16 LEU H . 79 LEU H 1 1
71 1 1 2 1 15 ASN QB . 78 ASN HB2 1 1
71 1 2 2 1 79 VAL QG . 142 VAL QQG 1 1
72 1 1 2 1 15 ASN QB . 78 ASN HB2 1 1
72 1 2 2 1 81 THR HA . 144 THR HA 1 1
73 1 1 2 1 16 LEU H . 79 LEU H 1 1
73 1 2 2 1 16 LEU QB . 79 LEU QB 1 1
74 1 1 2 1 16 LEU H . 79 LEU H 1 1
74 1 2 2 1 16 LEU HG . 79 LEU HG 1 1
75 1 1 2 1 16 LEU H . 79 LEU H 1 1
75 1 2 2 1 79 VAL QG . 142 VAL QQG 1 1
76 1 1 2 1 16 LEU HA . 79 LEU HA 1 1
76 1 2 2 1 16 LEU QD . 79 LEU QQD 1 1
77 1 1 2 1 16 LEU QD . 79 LEU QQD 1 1
77 1 2 2 1 17 ASP H . 80 ASP- H 1 1
78 1 1 2 1 17 ASP HA . 80 ASP- HA 1 1
78 1 2 2 1 79 VAL QG . 142 VAL QQG 1 1
79 1 1 2 1 18 VAL H . 81 VAL H 1 1
79 1 2 2 1 18 VAL QG . 81 VAL QG1 1 1
80 1 1 2 1 18 VAL HA . 81 VAL HA 1 1
80 1 2 2 1 18 VAL QG . 81 VAL QG2 1 1
81 1 1 2 1 18 VAL QG . 81 VAL QG2 1 1
81 1 2 2 1 19 LYS HA . 82 LYS+ HA 1 1
82 1 1 2 1 18 VAL QG . 81 VAL QG1 1 1
82 1 2 2 1 26 LEU QD . 89 LEU QD2 1 1
83 1 1 2 1 18 VAL QG . 81 VAL QG2 1 1
83 1 2 2 1 39 GLY QA . 102 GLY QA 1 1
84 1 1 2 1 18 VAL QG . 81 VAL QG2 1 1
84 1 2 2 1 55 PHE QB . 118 PHE QB 1 1
85 1 1 2 1 18 VAL QG . 81 VAL QG2 1 1
85 1 2 2 1 78 GLY QA . 141 GLY HA3 1 1
86 1 1 2 1 19 LYS H . 82 LYS+ H 1 1
86 1 2 2 1 20 HIS H . 83 HIS+ H 1 1
87 1 1 2 1 19 LYS HA . 82 LYS+ HA 1 1
87 1 2 2 1 19 LYS QD . 82 LYS+ QD 1 1
88 1 1 2 1 19 LYS HA . 82 LYS+ HA 1 1
88 1 2 2 1 19 LYS QE . 82 LYS+ QE 1 1
89 1 1 2 1 19 LYS HA . 82 LYS+ HA 1 1
89 1 2 2 1 19 LYS QG . 82 LYS+ QG 1 1
90 1 1 2 1 19 LYS HA . 82 LYS+ HA 1 1
90 1 2 2 1 20 HIS H . 83 HIS+ H 1 1
91 1 1 2 1 19 LYS HA . 82 LYS+ HA 1 1
91 1 2 2 1 78 GLY QA . 141 GLY HA3 1 1
92 1 1 2 1 19 LYS QB . 82 LYS+ QB 1 1
92 1 2 2 1 19 LYS QE . 82 LYS+ QE 1 1
93 1 1 2 1 19 LYS QB . 82 LYS+ QB 1 1
93 1 2 2 1 19 LYS QG . 82 LYS+ QG 1 1
94 1 1 2 1 19 LYS QB . 82 LYS+ QB 1 1
94 1 2 2 1 20 HIS H . 83 HIS+ H 1 1
95 1 1 2 1 19 LYS QB . 82 LYS+ QB 1 1
95 1 2 2 1 78 GLY QA . 141 GLY HA2 1 1
96 1 1 2 1 19 LYS QD . 82 LYS+ QD 1 1
96 1 2 2 1 19 LYS QE . 82 LYS+ QE 1 1
97 1 1 2 1 19 LYS QD . 82 LYS+ QD 1 1
97 1 2 2 1 20 HIS H . 83 HIS+ H 1 1
98 1 1 2 1 19 LYS QD . 82 LYS+ QD 1 1
98 1 2 2 1 78 GLY QA . 141 GLY HA3 1 1
99 1 1 2 1 19 LYS QE . 82 LYS+ QE 1 1
99 1 2 2 1 19 LYS QG . 82 LYS+ QG 1 1
100 1 1 2 1 19 LYS QE . 82 LYS+ QE 1 1
100 1 2 2 1 20 HIS H . 83 HIS+ H 1 1
101 1 1 2 1 19 LYS QE . 82 LYS+ QE 1 1
101 1 2 2 1 20 HIS HE1 . 83 HIS+ HE1 1 1
102 1 1 2 1 19 LYS QG . 82 LYS+ QG 1 1
102 1 2 2 1 78 GLY QA . 141 GLY HA3 1 1
103 1 1 2 1 20 HIS H . 83 HIS+ H 1 1
103 1 2 2 1 21 PHE H . 84 PHE H 1 1
104 1 1 2 1 20 HIS H . 83 HIS+ H 1 1
104 1 2 2 1 21 PHE HA . 84 PHE HA 1 1
105 1 1 2 1 20 HIS HA . 83 HIS+ HA 1 1
105 1 2 2 1 20 HIS HD1 . 83 HIS+ HD1 1 1
106 1 1 2 1 21 PHE H . 84 PHE H 1 1
106 1 2 2 1 22 SER H . 85 SER H 1 1
107 1 1 2 1 21 PHE HA . 84 PHE HA 1 1
107 1 2 2 1 22 SER H . 85 SER H 1 1
108 1 1 2 1 21 PHE QB . 84 PHE QB 1 1
108 1 2 2 1 22 SER H . 85 SER H 1 1
109 1 1 2 1 21 PHE QB . 84 PHE QB 1 1
109 1 2 2 1 26 LEU QD . 89 LEU QD1 1 1
110 1 1 2 1 21 PHE QD . 84 PHE QD 1 1
110 1 2 2 1 22 SER H . 85 SER H 1 1
111 1 1 2 1 22 SER H . 85 SER H 1 1
111 1 2 2 1 23 PRO HA . 86 PRO HA 1 1
112 1 1 2 1 22 SER H . 85 SER H 1 1
112 1 2 2 1 25 GLU HA . 88 GLU- HA 1 1
113 1 1 2 1 22 SER HA . 85 SER HA 1 1
113 1 2 2 1 23 PRO HA . 86 PRO HA 1 1
114 1 1 2 1 22 SER HA . 85 SER HA 1 1
114 1 2 2 1 23 PRO QB . 86 PRO QB 1 1
115 1 1 2 1 22 SER HA . 85 SER HA 1 1
115 1 2 2 1 74 LEU QD . 137 LEU QD2 1 1
116 1 1 2 1 22 SER QB . 85 SER HB3 1 1
116 1 2 2 1 23 PRO HA . 86 PRO HA 1 1
117 1 1 2 1 23 PRO HA . 86 PRO HA 1 1
117 1 2 2 1 74 LEU QD . 137 LEU QD2 1 1
118 1 1 2 1 23 PRO QB . 86 PRO QB 1 1
118 1 2 2 1 24 GLU H . 87 GLU- H 1 1
119 1 1 2 1 23 PRO QD . 86 PRO QD 1 1
119 1 2 2 1 24 GLU H . 87 GLU- H 1 1
120 1 1 2 1 24 GLU H . 87 GLU- H 1 1
120 1 2 2 1 25 GLU H . 88 GLU- H 1 1
121 1 1 2 1 25 GLU H . 88 GLU- H 1 1
121 1 2 2 1 26 LEU H . 89 LEU H 1 1
122 1 1 2 1 26 LEU QB . 89 LEU QB 1 1
122 1 2 2 1 27 LYS H . 90 LYS+ H 1 1
123 1 1 2 1 27 LYS H . 90 LYS+ H 1 1
123 1 2 2 1 28 VAL H . 91 VAL H 1 1
124 1 1 2 1 27 LYS HA . 90 LYS+ HA 1 1
124 1 2 2 1 28 VAL H . 91 VAL H 1 1
125 1 1 2 1 27 LYS QB . 90 LYS+ QB 1 1
125 1 2 2 1 27 LYS QE . 90 LYS+ QE 1 1
126 1 1 2 1 27 LYS QB . 90 LYS+ QB 1 1
126 1 2 2 1 28 VAL H . 91 VAL H 1 1
127 1 1 2 1 27 LYS QB . 90 LYS+ QB 1 1
127 1 2 2 1 38 HIS QB . 101 HIS+ QB 1 1
128 1 1 2 1 27 LYS QB . 90 LYS+ QB 1 1
128 1 2 2 1 38 HIS HD2 . 101 HIS+ HD2 1 1
129 1 1 2 1 27 LYS QG . 90 LYS+ QG 1 1
129 1 2 2 1 28 VAL H . 91 VAL H 1 1
130 1 1 2 1 28 VAL H . 91 VAL H 1 1
130 1 2 2 1 28 VAL QG . 91 VAL QG2 1 1
131 1 1 2 1 28 VAL H . 91 VAL H 1 1
131 1 2 2 1 29 LYS H . 92 LYS+ H 1 1
132 1 1 2 1 28 VAL HA . 91 VAL HA 1 1
132 1 2 2 1 29 LYS H . 92 LYS+ H 1 1
133 1 1 2 1 28 VAL HA . 91 VAL HA 1 1
133 1 2 2 1 37 VAL HA . 100 VAL HA 1 1
134 1 1 2 1 28 VAL QG . 91 VAL QG2 1 1
134 1 2 2 1 29 LYS H . 92 LYS+ H 1 1
135 1 1 2 1 28 VAL QG . 91 VAL QG2 1 1
135 1 2 2 1 38 HIS H . 101 HIS+ H 1 1
136 1 1 2 1 28 VAL QG . 91 VAL QG2 1 1
136 1 2 2 1 72 SER QB . 135 SER HB2 1 1
137 1 1 2 1 29 LYS H . 92 LYS+ H 1 1
137 1 2 2 1 29 LYS QG . 92 LYS+ QG 1 1
138 1 1 2 1 29 LYS H . 92 LYS+ H 1 1
138 1 2 2 1 37 VAL HA . 100 VAL HA 1 1
139 1 1 2 1 29 LYS H . 92 LYS+ H 1 1
139 1 2 2 1 37 VAL HB . 100 VAL HB 1 1
140 1 1 2 1 29 LYS H . 92 LYS+ H 1 1
140 1 2 2 1 37 VAL QG . 100 VAL QG1 1 1
141 1 1 2 1 29 LYS HA . 92 LYS+ HA 1 1
141 1 2 2 1 30 VAL H . 93 VAL H 1 1
142 1 1 2 1 29 LYS QB . 92 LYS+ QB 1 1
142 1 2 2 1 30 VAL H . 93 VAL H 1 1
143 1 1 2 1 29 LYS QB . 92 LYS+ QB 1 1
143 1 2 2 1 38 HIS H . 101 HIS+ H 1 1
144 1 1 2 1 29 LYS QG . 92 LYS+ QG 1 1
144 1 2 2 1 30 VAL H . 93 VAL H 1 1
145 1 1 2 1 29 LYS QG . 92 LYS+ QG 1 1
145 1 2 2 1 38 HIS H . 101 HIS+ H 1 1
146 1 1 2 1 29 LYS QG . 92 LYS+ QG 1 1
146 1 2 2 1 38 HIS QB . 101 HIS+ QB 1 1
147 1 1 2 1 30 VAL H . 93 VAL H 1 1
147 1 2 2 1 30 VAL QG . 93 VAL QQG 1 1
148 1 1 2 1 30 VAL HA . 93 VAL HA 1 1
148 1 2 2 1 31 LEU H . 94 LEU H 1 1
149 1 1 2 1 30 VAL QG . 93 VAL QQG 1 1
149 1 2 2 1 31 LEU H . 94 LEU H 1 1
150 1 1 2 1 30 VAL QG . 93 VAL QQG 1 1
150 1 2 2 1 67 PRO QB . 130 PRO QB 1 1
151 1 1 2 1 31 LEU H . 94 LEU H 1 1
151 1 2 2 1 31 LEU QB . 94 LEU QB 1 1
152 1 1 2 1 31 LEU H . 94 LEU H 1 1
152 1 2 2 1 31 LEU HG . 94 LEU HG 1 1
153 1 1 2 1 31 LEU H . 94 LEU H 1 1
153 1 2 2 1 32 GLY H . 95 GLY H 1 1
154 1 1 2 1 31 LEU H . 94 LEU H 1 1
154 1 2 2 1 34 VAL H . 97 VAL H 1 1
155 1 1 2 1 31 LEU H . 94 LEU H 1 1
155 1 2 2 1 34 VAL HB . 97 VAL HB 1 1
156 1 1 2 1 31 LEU HA . 94 LEU HA 1 1
156 1 2 2 1 31 LEU QD . 94 LEU QQD 1 1
157 1 1 2 1 31 LEU HA . 94 LEU HA 1 1
157 1 2 2 1 32 GLY QA . 95 GLY HA2 1 1
158 1 1 2 1 31 LEU QB . 94 LEU QB 1 1
158 1 2 2 1 31 LEU QD . 94 LEU QQD 1 1
159 1 1 2 1 31 LEU QB . 94 LEU QB 1 1
159 1 2 2 1 32 GLY H . 95 GLY H 1 1
160 1 1 2 1 31 LEU QD . 94 LEU QQD 1 1
160 1 2 2 1 32 GLY H . 95 GLY H 1 1
161 1 1 2 1 31 LEU QD . 94 LEU QQD 1 1
161 1 2 2 1 32 GLY QA . 95 GLY HA2 1 1
162 1 1 2 1 31 LEU HG . 94 LEU HG 1 1
162 1 2 2 1 32 GLY H . 95 GLY H 1 1
163 1 1 2 1 33 ASP QB . 96 ASP- QB 1 1
163 1 2 2 1 34 VAL HA . 97 VAL HA 1 1
164 1 1 2 1 34 VAL HA . 97 VAL HA 1 1
164 1 2 2 1 35 ILE H . 98 ILE H 1 1
165 1 1 2 1 34 VAL QG . 97 VAL QQG 1 1
165 1 2 2 1 60 ARG QB . 123 ARG+ QB 1 1
166 1 1 2 1 35 ILE H . 98 ILE H 1 1
166 1 2 2 1 36 GLU QB . 99 GLU- QB 1 1
167 1 1 2 1 35 ILE QG . 98 ILE QG1 1 1
167 1 2 2 1 36 GLU H . 99 GLU- H 1 1
168 1 1 2 1 36 GLU H . 99 GLU- H 1 1
168 1 2 2 1 37 VAL H . 100 VAL H 1 1
169 1 1 2 1 36 GLU HA . 99 GLU- HA 1 1
169 1 2 2 1 58 LYS QD . 121 LYS+ QD 1 1
170 1 1 2 1 36 GLU QB . 99 GLU- QB 1 1
170 1 2 2 1 37 VAL H . 100 VAL H 1 1
171 1 1 2 1 36 GLU QG . 99 GLU- QG 1 1
171 1 2 2 1 37 VAL H . 100 VAL H 1 1
172 1 1 2 1 37 VAL H . 100 VAL H 1 1
172 1 2 2 1 37 VAL QG . 100 VAL QG2 1 1
173 1 1 2 1 37 VAL H . 100 VAL H 1 1
173 1 2 2 1 57 GLY H . 120 GLY H 1 1
174 1 1 2 1 37 VAL HB . 100 VAL HB 1 1
174 1 2 2 1 38 HIS H . 101 HIS+ H 1 1
175 1 1 2 1 37 VAL HB . 100 VAL HB 1 1
175 1 2 2 1 57 GLY H . 120 GLY H 1 1
176 1 1 2 1 37 VAL QG . 100 VAL QQG 1 1
176 1 2 2 1 38 HIS H . 101 HIS+ H 1 1
177 1 1 2 1 37 VAL QG . 100 VAL QG1 1 1
177 1 2 2 1 57 GLY H . 120 GLY H 1 1
178 1 1 2 1 38 HIS HA . 101 HIS+ HA 1 1
178 1 2 2 1 56 HIS HA . 119 HIS+ HA 1 1
179 1 1 2 1 38 HIS QB . 101 HIS+ QB 1 1
179 1 2 2 1 56 HIS HA . 119 HIS+ HA 1 1
180 1 1 2 1 38 HIS HD2 . 101 HIS+ HD2 1 1
180 1 2 2 1 56 HIS QB . 119 HIS+ HB2 1 1
181 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
181 1 2 2 1 40 LYS QD . 103 LYS+ QD 1 1
182 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
182 1 2 2 1 40 LYS QE . 103 LYS+ QE 1 1
183 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
183 1 2 2 1 40 LYS QG . 103 LYS+ QG 1 1
184 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
184 1 2 2 1 41 HIS H . 104 HIS+ H 1 1
185 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
185 1 2 2 1 41 HIS QB . 104 HIS+ QB 1 1
186 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
186 1 2 2 1 54 GLU HA . 117 GLU- HA 1 1
187 1 1 2 1 40 LYS HA . 103 LYS+ HA 1 1
187 1 2 2 1 54 GLU QB . 117 GLU- QB 1 1
188 1 1 2 1 40 LYS QB . 103 LYS+ QB 1 1
188 1 2 2 1 54 GLU HA . 117 GLU- HA 1 1
189 1 1 2 1 40 LYS QD . 103 LYS+ QD 1 1
189 1 2 2 1 41 HIS H . 104 HIS+ H 1 1
190 1 1 2 1 40 LYS QE . 103 LYS+ QE 1 1
190 1 2 2 1 52 SER QB . 115 SER QB 1 1
191 1 1 2 1 40 LYS QE . 103 LYS+ QE 1 1
191 1 2 2 1 54 GLU HA . 117 GLU- HA 1 1
192 1 1 2 1 40 LYS QG . 103 LYS+ QG 1 1
192 1 2 2 1 41 HIS H . 104 HIS+ H 1 1
193 1 1 2 1 40 LYS QG . 103 LYS+ QG 1 1
193 1 2 2 1 54 GLU HA . 117 GLU- HA 1 1
194 1 1 2 1 41 HIS H . 104 HIS+ H 1 1
194 1 2 2 1 42 GLU QG . 105 GLU- QG 1 1
195 1 1 2 1 41 HIS HA . 104 HIS+ HA 1 1
195 1 2 2 1 42 GLU H . 105 GLU- H 1 1
196 1 1 2 1 41 HIS QB . 104 HIS+ QB 1 1
196 1 2 2 1 42 GLU H . 105 GLU- H 1 1
197 1 1 2 1 42 GLU HA . 105 GLU- HA 1 1
197 1 2 2 1 43 GLU H . 106 GLU- H 1 1
198 1 1 2 1 42 GLU HA . 105 GLU- HA 1 1
198 1 2 2 1 52 SER HA . 115 SER HA 1 1
199 1 1 2 1 42 GLU QG . 105 GLU- QG 1 1
199 1 2 2 1 52 SER HA . 115 SER HA 1 1
200 1 1 2 1 43 GLU H . 106 GLU- H 1 1
200 1 2 2 1 43 GLU QG . 106 GLU- QG 1 1
201 1 1 2 1 43 GLU H . 106 GLU- H 1 1
201 1 2 2 1 51 ILE H . 114 ILE H 1 1
202 1 1 2 1 43 GLU H . 106 GLU- H 1 1
202 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
203 1 1 2 1 43 GLU H . 106 GLU- H 1 1
203 1 2 2 1 52 SER HA . 115 SER HA 1 1
204 1 1 2 1 43 GLU H . 106 GLU- H 1 1
204 1 2 2 1 52 SER QB . 115 SER QB 1 1
205 1 1 2 1 43 GLU HA . 106 GLU- HA 1 1
205 1 2 2 1 44 ARG H . 107 ARG+ H 1 1
206 1 1 2 1 43 GLU QB . 106 GLU- QB 1 1
206 1 2 2 1 52 SER HA . 115 SER HA 1 1
207 1 1 2 1 44 ARG H . 107 ARG+ H 1 1
207 1 2 2 1 45 GLN H . 108 GLN H 1 1
208 1 1 2 1 44 ARG HA . 107 ARG+ HA 1 1
208 1 2 2 1 50 PHE HA . 113 PHE HA 1 1
209 1 1 2 1 44 ARG QD . 107 ARG+ QD 1 1
209 1 2 2 1 45 GLN H . 108 GLN H 1 1
210 1 1 2 1 45 GLN H . 108 GLN H 1 1
210 1 2 2 1 45 GLN QG . 108 GLN QG 1 1
211 1 1 2 1 45 GLN H . 108 GLN H 1 1
211 1 2 2 1 49 GLY H . 112 GLY H 1 1
212 1 1 2 1 45 GLN H . 108 GLN H 1 1
212 1 2 2 1 50 PHE H . 113 PHE H 1 1
213 1 1 2 1 45 GLN H . 108 GLN H 1 1
213 1 2 2 1 50 PHE HA . 113 PHE HA 1 1
214 1 1 2 1 45 GLN H . 108 GLN H 1 1
214 1 2 2 1 50 PHE QB . 113 PHE HB3 1 1
215 1 1 2 1 45 GLN H . 108 GLN H 1 1
215 1 2 2 1 51 ILE MD . 114 ILE QD1 1 1
216 1 1 2 1 45 GLN HA . 108 GLN HA 1 1
216 1 2 2 1 45 GLN QG . 108 GLN QG 1 1
217 1 1 2 1 45 GLN HA . 108 GLN HA 1 1
217 1 2 2 1 50 PHE HA . 113 PHE HA 1 1
218 1 1 2 1 45 GLN QB . 108 GLN HB2 1 1
218 1 2 2 1 45 GLN QG . 108 GLN QG 1 1
219 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
219 1 2 2 1 46 ASP H . 109 ASP- H 1 1
220 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
220 1 2 2 1 46 ASP QB . 109 ASP- QB 1 1
221 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
221 1 2 2 1 49 GLY QA . 112 GLY HA3 1 1
222 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
222 1 2 2 1 50 PHE HA . 113 PHE HA 1 1
223 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
223 1 2 2 1 50 PHE QB . 113 PHE HB3 1 1
224 1 1 2 1 45 GLN QG . 108 GLN QG 1 1
224 1 2 2 1 51 ILE QG . 114 ILE QG1 1 1
225 1 1 2 1 46 ASP HA . 109 ASP- HA 1 1
225 1 2 2 1 47 GLU H . 110 GLU- H 1 1
226 1 1 2 1 46 ASP HA . 109 ASP- HA 1 1
226 1 2 2 1 48 HIS H . 111 HIS+ H 1 1
227 1 1 2 1 46 ASP QB . 109 ASP- QB 1 1
227 1 2 2 1 47 GLU H . 110 GLU- H 1 1
228 1 1 2 1 46 ASP QB . 109 ASP- QB 1 1
228 1 2 2 1 48 HIS H . 111 HIS+ H 1 1
229 1 1 2 1 47 GLU H . 110 GLU- H 1 1
229 1 2 2 1 47 GLU QG . 110 GLU- QG 1 1
230 1 1 2 1 47 GLU H . 110 GLU- H 1 1
230 1 2 2 1 48 HIS H . 111 HIS+ H 1 1
231 1 1 2 1 47 GLU H . 110 GLU H 1 1
231 1 2 2 1 60 ARG QB . 123 ARG QB 1 1
232 1 1 2 1 47 GLU QB . 110 GLU- QB 1 1
232 1 2 2 1 48 HIS H . 111 HIS+ H 1 1
233 1 1 2 1 47 GLU QB . 110 GLU QB 1 1
233 1 2 2 1 59 TYR H . 122 TYR H 1 1
234 1 1 2 1 47 GLU QG . 110 GLU- QG 1 1
234 1 2 2 1 48 HIS H . 111 HIS+ H 1 1
235 1 1 2 1 48 HIS H . 111 HIS+ H 1 1
235 1 2 2 1 49 GLY H . 112 GLY H 1 1
236 1 1 2 1 48 HIS HA . 111 HIS+ HA 1 1
236 1 2 2 1 50 PHE H . 113 PHE H 1 1
237 1 1 2 1 48 HIS QB . 111 HIS HB2 1 1
237 1 2 2 1 60 ARG QB . 123 ARG QB 1 1
238 1 1 2 1 49 GLY H . 112 GLY H 1 1
238 1 2 2 1 50 PHE H . 113 PHE H 1 1
239 1 1 2 1 49 GLY QA . 112 GLY HA3 1 1
239 1 2 2 1 50 PHE H . 113 PHE H 1 1
240 1 1 2 1 49 GLY QA . 112 GLY HA2 1 1
240 1 2 2 1 59 TYR HA . 122 TYR HA 1 1
241 1 1 2 1 49 GLY QA . 112 GLY HA2 1 1
241 1 2 2 1 59 TYR QB . 122 TYR HB3 1 1
242 1 1 2 1 49 GLY QA . 112 GLY HA2 1 1
242 1 2 2 1 59 TYR QD . 122 TYR QD 1 1
243 1 1 2 1 49 GLY QA . 112 GLY HA2 1 1
243 1 2 2 1 61 ILE MD . 124 ILE QD1 1 1
244 1 1 2 1 50 PHE H . 113 PHE H 1 1
244 1 2 2 1 58 LYS H . 121 LYS H 1 1
245 1 1 2 1 50 PHE H . 113 PHE H 1 1
245 1 2 2 1 59 TYR HA . 122 TYR HA 1 1
246 1 1 2 1 50 PHE H . 113 PHE H 1 1
246 1 2 2 1 60 ARG H . 123 ARG H 1 1
247 1 1 2 1 50 PHE H . 113 PHE H 1 1
247 1 2 2 1 60 ARG QG . 123 ARG HG3 1 1
248 1 1 2 1 50 PHE HA . 113 PHE HA 1 1
248 1 2 2 1 51 ILE H . 114 ILE H 1 1
249 1 1 2 1 50 PHE QB . 113 PHE HB3 1 1
249 1 2 2 1 51 ILE H . 114 ILE H 1 1
250 1 1 2 1 50 PHE QD . 113 PHE QD 1 1
250 1 2 2 1 51 ILE HA . 114 ILE HA 1 1
251 1 1 2 1 50 PHE QD . 113 PHE QD 1 1
251 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
252 1 1 2 1 50 PHE QD . 113 PHE QD 1 1
252 1 2 2 1 52 SER QB . 115 SER QB 1 1
253 1 1 2 1 50 PHE QD . 113 PHE QD 1 1
253 1 2 2 1 58 LYS QD . 121 LYS QD 1 1
254 1 1 2 1 50 PHE QE . 113 PHE QE 1 1
254 1 2 2 1 51 ILE HA . 114 ILE HA 1 1
255 1 1 2 1 51 ILE H . 114 ILE H 1 1
255 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
256 1 1 2 1 51 ILE HA . 114 ILE HA 1 1
256 1 2 2 1 51 ILE QG . 114 ILE QG1 1 1
257 1 1 2 1 51 ILE HA . 114 ILE HA 1 1
257 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
258 1 1 2 1 51 ILE HA . 114 ILE HA 1 1
258 1 2 2 1 52 SER H . 115 SER H 1 1
259 1 1 2 1 51 ILE HA . 114 ILE HA 1 1
259 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
260 1 1 2 1 51 ILE HB . 114 ILE HB 1 1
260 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
261 1 1 2 1 51 ILE MD . 114 ILE QD1 1 1
261 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
262 1 1 2 1 51 ILE QG . 114 ILE QG1 1 1
262 1 2 2 1 51 ILE MG . 114 ILE QG2 1 1
263 1 1 2 1 51 ILE QG . 114 ILE QG1 1 1
263 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
264 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
264 1 2 2 1 52 SER H . 115 SER H 1 1
265 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
265 1 2 2 1 52 SER HA . 115 SER HA 1 1
266 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
266 1 2 2 1 55 PHE QB . 118 PHE QB 1 1
267 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
267 1 2 2 1 56 HIS H . 119 HIS H 1 1
268 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
268 1 2 2 1 56 HIS HA . 119 HIS HA 1 1
269 1 1 2 1 51 ILE MG . 114 ILE QG2 1 1
269 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
270 1 1 2 1 52 SER H . 115 SER H 1 1
270 1 2 2 1 57 GLY QA . 120 GLY QA 1 1
271 1 1 2 1 52 SER HA . 115 SER HA 1 1
271 1 2 2 1 53 ARG H . 116 ARG+ H 1 1
272 1 1 2 1 52 SER QB . 115 SER HB2 1 1
272 1 2 2 1 56 HIS QB . 119 HIS HB3 1 1
273 1 1 2 1 52 SER QB . 115 SER HB2 1 1
273 1 2 2 1 56 HIS HD2 . 119 HIS HD2 1 1
274 1 1 2 1 53 ARG HA . 116 ARG+ HA 1 1
274 1 2 2 1 53 ARG QG . 116 ARG+ QG 1 1
275 1 1 2 1 53 ARG HA . 116 ARG+ HA 1 1
275 1 2 2 1 54 GLU H . 117 GLU- H 1 1
276 1 1 2 1 53 ARG HA . 116 ARG HA 1 1
276 1 2 2 1 55 PHE HA . 118 PHE HA 1 1
277 1 1 2 1 53 ARG HA . 116 ARG HA 1 1
277 1 2 2 1 55 PHE QB . 118 PHE QB 1 1
278 1 1 2 1 53 ARG HA . 116 ARG HA 1 1
278 1 2 2 1 56 HIS H . 119 HIS H 1 1
279 1 1 2 1 53 ARG QB . 116 ARG QB 1 1
279 1 2 2 1 55 PHE HA . 118 PHE HA 1 1
280 1 1 2 1 53 ARG QB . 116 ARG QB 1 1
280 1 2 2 1 55 PHE QB . 118 PHE QB 1 1
281 1 1 2 1 53 ARG QG . 116 ARG+ QG 1 1
281 1 2 2 1 54 GLU H . 117 GLU- H 1 1
282 1 1 2 1 53 ARG QG . 116 ARG QG 1 1
282 1 2 2 1 55 PHE HA . 118 PHE HA 1 1
283 1 1 2 1 54 GLU HA . 117 GLU- HA 1 1
283 1 2 2 1 54 GLU QG . 117 GLU- QG 1 1
284 1 1 2 1 54 GLU QB . 117 GLU- QB 1 1
284 1 2 2 1 56 HIS H . 119 HIS+ H 1 1
285 1 1 2 1 54 GLU QG . 117 GLU- QG 1 1
285 1 2 2 1 56 HIS H . 119 HIS+ H 1 1
286 1 1 2 1 55 PHE HA . 118 PHE HA 1 1
286 1 2 2 1 55 PHE QD . 118 PHE QD 1 1
287 1 1 2 1 55 PHE HA . 118 PHE HA 1 1
287 1 2 2 1 56 HIS H . 119 HIS+ H 1 1
288 1 1 2 1 56 HIS HA . 119 HIS+ HA 1 1
288 1 2 2 1 57 GLY H . 120 GLY H 1 1
289 1 1 2 1 56 HIS QB . 119 HIS+ HB3 1 1
289 1 2 2 1 57 GLY H . 120 GLY H 1 1
290 1 1 2 1 57 GLY QA . 120 GLY QA 1 1
290 1 2 2 1 58 LYS H . 121 LYS+ H 1 1
291 1 1 2 1 58 LYS H . 121 LYS+ H 1 1
291 1 2 2 1 59 TYR HA . 122 TYR HA 1 1
292 1 1 2 1 59 TYR H . 122 TYR H 1 1
292 1 2 2 1 60 ARG H . 123 ARG+ H 1 1
293 1 1 2 1 59 TYR HA . 122 TYR HA 1 1
293 1 2 2 1 60 ARG H . 123 ARG+ H 1 1
294 1 1 2 1 60 ARG H . 123 ARG+ H 1 1
294 1 2 2 1 60 ARG QD . 123 ARG+ QD 1 1
295 1 1 2 1 60 ARG H . 123 ARG+ H 1 1
295 1 2 2 1 61 ILE MG . 124 ILE QG2 1 1
296 1 1 2 1 60 ARG HA . 123 ARG+ HA 1 1
296 1 2 2 1 60 ARG QD . 123 ARG+ QD 1 1
297 1 1 2 1 60 ARG QG . 123 ARG+ HG3 1 1
297 1 2 2 1 61 ILE H . 124 ILE H 1 1
298 1 1 2 1 60 ARG QG . 123 ARG+ HG2 1 1
298 1 2 2 1 63 ALA H . 126 ALA H 1 1
299 1 1 2 1 61 ILE H . 124 ILE H 1 1
299 1 2 2 1 61 ILE MG . 124 ILE QG2 1 1
300 1 1 2 1 61 ILE MG . 124 ILE QG2 1 1
300 1 2 2 1 64 ASP H . 127 ASP- H 1 1
301 1 1 2 1 62 PRO HA . 125 PRO HA 1 1
301 1 2 2 1 63 ALA H . 126 ALA H 1 1
302 1 1 2 1 62 PRO QB . 125 PRO QB 1 1
302 1 2 2 1 63 ALA H . 126 ALA H 1 1
303 1 1 2 1 63 ALA H . 126 ALA H 1 1
303 1 2 2 1 63 ALA MB . 126 ALA QB 1 1
304 1 1 2 1 63 ALA H . 126 ALA H 1 1
304 1 2 2 1 64 ASP H . 127 ASP- H 1 1
305 1 1 2 1 63 ALA H . 126 ALA H 1 1
305 1 2 2 1 65 VAL QG . 128 VAL QG1 1 1
306 1 1 2 1 63 ALA HA . 126 ALA HA 1 1
306 1 2 2 1 64 ASP H . 127 ASP- H 1 1
307 1 1 2 1 63 ALA MB . 126 ALA QB 1 1
307 1 2 2 1 64 ASP H . 127 ASP- H 1 1
308 1 1 2 1 63 ALA MB . 126 ALA QB 1 1
308 1 2 2 1 64 ASP QB . 127 ASP- HB2 1 1
309 1 1 2 1 64 ASP H . 127 ASP- H 1 1
309 1 2 2 1 65 VAL HB . 128 VAL HB 1 1
310 1 1 2 1 64 ASP H . 127 ASP- H 1 1
310 1 2 2 1 65 VAL QG . 128 VAL QG1 1 1
311 1 1 2 1 64 ASP QB . 127 ASP- HB3 1 1
311 1 2 2 1 87 LYS QE . 150 LYS+ QE 1 1
312 1 1 2 1 65 VAL HA . 128 VAL HA 1 1
312 1 2 2 1 65 VAL QG . 128 VAL QG2 1 1
313 1 1 2 1 65 VAL HA . 128 VAL HA 1 1
313 1 2 2 1 66 ASP H . 129 ASP- H 1 1
314 1 1 2 1 65 VAL QG . 128 VAL QG2 1 1
314 1 2 2 1 66 ASP H . 129 ASP- H 1 1
315 1 1 2 1 65 VAL QG . 128 VAL QG1 1 1
315 1 2 2 1 67 PRO QD . 130 PRO QD 1 1
316 1 1 2 1 65 VAL QG . 128 VAL QG1 1 1
316 1 2 2 1 87 LYS H . 150 LYS+ H 1 1
317 1 1 2 1 66 ASP H . 129 ASP- H 1 1
317 1 2 2 1 69 THR MG . 132 THR QG2 1 1
318 1 1 2 1 66 ASP H . 129 ASP- H 1 1
318 1 2 2 1 86 ARG QG . 149 ARG+ QG 1 1
319 1 1 2 1 66 ASP HA . 129 ASP- HA 1 1
319 1 2 2 1 67 PRO QD . 130 PRO QD 1 1
320 1 1 2 1 66 ASP QB . 129 ASP- HB2 1 1
320 1 2 2 1 67 PRO QD . 130 PRO QD 1 1
321 1 1 2 1 67 PRO QD . 130 PRO QD 1 1
321 1 2 2 1 68 LEU H . 131 LEU H 1 1
322 1 1 2 1 67 PRO QD . 130 PRO QD 1 1
322 1 2 2 1 68 LEU QB . 131 LEU QB 1 1
323 1 1 2 1 67 PRO QD . 130 PRO QD 1 1
323 1 2 2 1 68 LEU QD . 131 LEU QD2 1 1
324 1 1 2 1 67 PRO QG . 130 PRO QG 1 1
324 1 2 2 1 68 LEU H . 131 LEU H 1 1
325 1 1 2 1 68 LEU H . 131 LEU H 1 1
325 1 2 2 1 68 LEU QB . 131 LEU QB 1 1
326 1 1 2 1 68 LEU H . 131 LEU H 1 1
326 1 2 2 1 68 LEU QD . 131 LEU QD1 1 1
327 1 1 2 1 68 LEU H . 131 LEU H 1 1
327 1 2 2 1 68 LEU HG . 131 LEU HG 1 1
328 1 1 2 1 68 LEU H . 131 LEU H 1 1
328 1 2 2 1 69 THR H . 132 THR H 1 1
329 1 1 2 1 68 LEU H . 131 LEU H 1 1
329 1 2 2 1 69 THR MG . 132 THR QG2 1 1
330 1 1 2 1 68 LEU H . 131 LEU H 1 1
330 1 2 2 1 70 ILE H . 133 ILE H 1 1
331 1 1 2 1 68 LEU HA . 131 LEU HA 1 1
331 1 2 2 1 68 LEU QD . 131 LEU QD1 1 1
332 1 1 2 1 68 LEU HA . 131 LEU HA 1 1
332 1 2 2 1 69 THR H . 132 THR H 1 1
333 1 1 2 1 68 LEU QB . 131 LEU QB 1 1
333 1 2 2 1 69 THR H . 132 THR H 1 1
334 1 1 2 1 68 LEU QD . 131 LEU QD2 1 1
334 1 2 2 1 69 THR H . 132 THR H 1 1
335 1 1 2 1 69 THR H . 132 THR H 1 1
335 1 2 2 1 70 ILE H . 133 ILE H 1 1
336 1 1 2 1 69 THR H . 132 THR H 1 1
336 1 2 2 1 70 ILE HB . 133 ILE HB 1 1
337 1 1 2 1 69 THR H . 132 THR H 1 1
337 1 2 2 1 70 ILE MD . 133 ILE QD1 1 1
338 1 1 2 1 70 ILE HA . 133 ILE HA 1 1
338 1 2 2 1 70 ILE MD . 133 ILE QD1 1 1
339 1 1 2 1 70 ILE HA . 133 ILE HA 1 1
339 1 2 2 1 70 ILE QG . 133 ILE QG1 1 1
340 1 1 2 1 70 ILE HA . 133 ILE HA 1 1
340 1 2 2 1 71 THR H . 134 THR H 1 1
341 1 1 2 1 70 ILE HA . 133 ILE HA 1 1
341 1 2 2 1 83 ASN H . 146 ASN H 1 1
342 1 1 2 1 70 ILE MD . 133 ILE QD1 1 1
342 1 2 2 1 71 THR H . 134 THR H 1 1
343 1 1 2 1 70 ILE QG . 133 ILE QG1 1 1
343 1 2 2 1 71 THR H . 134 THR H 1 1
344 1 1 2 1 70 ILE MG . 133 ILE QG2 1 1
344 1 2 2 1 71 THR H . 134 THR H 1 1
345 1 1 2 1 71 THR H . 134 THR H 1 1
345 1 2 2 1 72 SER H . 135 SER H 1 1
346 1 1 2 1 71 THR HA . 134 THR HA 1 1
346 1 2 2 1 72 SER H . 135 SER H 1 1
347 1 1 2 1 71 THR HB . 134 THR HB 1 1
347 1 2 2 1 72 SER H . 135 SER H 1 1
348 1 1 2 1 71 THR HB . 134 THR HB 1 1
348 1 2 2 1 72 SER HA . 135 SER HA 1 1
349 1 1 2 1 71 THR MG . 134 THR QG2 1 1
349 1 2 2 1 72 SER H . 135 SER H 1 1
350 1 1 2 1 72 SER HA . 135 SER HA 1 1
350 1 2 2 1 73 SER H . 136 SER H 1 1
351 1 1 2 1 72 SER HA . 135 SER HA 1 1
351 1 2 2 1 82 VAL HA . 145 VAL HA 1 1
352 1 1 2 1 72 SER HA . 135 SER HA 1 1
352 1 2 2 1 82 VAL QG . 145 VAL QG1 1 1
353 1 1 2 1 72 SER QB . 135 SER HB2 1 1
353 1 2 2 1 73 SER H . 136 SER H 1 1
354 1 1 2 1 72 SER QB . 135 SER HB2 1 1
354 1 2 2 1 73 SER HA . 136 SER HA 1 1
355 1 1 2 1 72 SER QB . 135 SER HB3 1 1
355 1 2 2 1 83 ASN H . 146 ASN H 1 1
356 1 1 2 1 73 SER H . 136 SER H 1 1
356 1 2 2 1 80 LEU QD . 143 LEU QQD 1 1
357 1 1 2 1 73 SER H . 136 SER H 1 1
357 1 2 2 1 83 ASN H . 146 ASN H 1 1
358 1 1 2 1 73 SER HA . 136 SER HA 1 1
358 1 2 2 1 74 LEU H . 137 LEU H 1 1
359 1 1 2 1 73 SER HA . 136 SER HA 1 1
359 1 2 2 1 74 LEU HA . 137 LEU HA 1 1
360 1 1 2 1 73 SER QB . 136 SER QB 1 1
360 1 2 2 1 74 LEU H . 137 LEU H 1 1
361 1 1 2 1 73 SER QB . 136 SER QB 1 1
361 1 2 2 1 74 LEU HA . 137 LEU HA 1 1
362 1 1 2 1 73 SER QB . 136 SER QB 1 1
362 1 2 2 1 75 SER H . 138 SER H 1 1
363 1 1 2 1 74 LEU H . 137 LEU H 1 1
363 1 2 2 1 74 LEU QB . 137 LEU HB3 1 1
364 1 1 2 1 74 LEU H . 137 LEU H 1 1
364 1 2 2 1 74 LEU QD . 137 LEU QD2 1 1
365 1 1 2 1 74 LEU H . 137 LEU H 1 1
365 1 2 2 1 74 LEU HG . 137 LEU HG 1 1
366 1 1 2 1 74 LEU HA . 137 LEU HA 1 1
366 1 2 2 1 74 LEU QD . 137 LEU QD2 1 1
367 1 1 2 1 74 LEU HA . 137 LEU HA 1 1
367 1 2 2 1 75 SER H . 138 SER H 1 1
368 1 1 2 1 74 LEU QB . 137 LEU HB2 1 1
368 1 2 2 1 75 SER H . 138 SER H 1 1
369 1 1 2 1 74 LEU QD . 137 LEU QD2 1 1
369 1 2 2 1 75 SER H . 138 SER H 1 1
370 1 1 2 1 74 LEU QD . 137 LEU QD1 1 1
370 1 2 2 1 80 LEU HA . 143 LEU HA 1 1
371 1 1 2 1 74 LEU HG . 137 LEU HG 1 1
371 1 2 2 1 75 SER H . 138 SER H 1 1
372 1 1 2 1 75 SER H . 138 SER H 1 1
372 1 2 2 1 80 LEU HA . 143 LEU HA 1 1
373 1 1 2 1 75 SER HA . 138 SER HA 1 1
373 1 2 2 1 81 THR H . 144 THR H 1 1
374 1 1 2 1 75 SER QB . 138 SER QB 1 1
374 1 2 2 1 79 VAL QG . 142 VAL QQG 1 1
375 1 1 2 1 79 VAL HA . 142 VAL HA 1 1
375 1 2 2 1 80 LEU H . 143 LEU H 1 1
376 1 1 2 1 79 VAL QG . 142 VAL QQG 1 1
376 1 2 2 1 80 LEU H . 143 LEU H 1 1
377 1 1 2 1 80 LEU HA . 143 LEU HA 1 1
377 1 2 2 1 81 THR H . 144 THR H 1 1
378 1 1 2 1 81 THR H . 144 THR H 1 1
378 1 2 2 1 82 VAL H . 145 VAL H 1 1
379 1 1 2 1 81 THR H . 144 THR H 1 1
379 1 2 2 1 82 VAL QG . 145 VAL QG2 1 1
380 1 1 2 1 81 THR HA . 144 THR HA 1 1
380 1 2 2 1 81 THR MG . 144 THR QG2 1 1
381 1 1 2 1 81 THR HA . 144 THR HA 1 1
381 1 2 2 1 82 VAL H . 145 VAL H 1 1
382 1 1 2 1 81 THR HA . 144 THR HA 1 1
382 1 2 2 1 82 VAL QG . 145 VAL QG1 1 1
383 1 1 2 1 81 THR HB . 144 THR HB 1 1
383 1 2 2 1 82 VAL H . 145 VAL H 1 1
384 1 1 2 1 81 THR HB . 144 THR HB 1 1
384 1 2 2 1 82 VAL QG . 145 VAL QG1 1 1
385 1 1 2 1 81 THR MG . 144 THR QG2 1 1
385 1 2 2 1 82 VAL H . 145 VAL H 1 1
386 1 1 2 1 81 THR MG . 144 THR QG2 1 1
386 1 2 2 1 83 ASN HA . 146 ASN HA 1 1
387 1 1 2 1 81 THR MG . 144 THR QG2 1 1
387 1 2 2 1 83 ASN QB . 146 ASN QB 1 1
388 1 1 2 1 82 VAL H . 145 VAL H 1 1
388 1 2 2 1 82 VAL QG . 145 VAL QG2 1 1
389 1 1 2 1 82 VAL HA . 145 VAL HA 1 1
389 1 2 2 1 82 VAL QG . 145 VAL QG2 1 1
390 1 1 2 1 82 VAL QG . 145 VAL QG1 1 1
390 1 2 2 1 83 ASN HA . 146 ASN HA 1 1
391 1 1 2 1 82 VAL QG . 145 VAL QG1 1 1
391 1 2 2 1 83 ASN QB . 146 ASN QB 1 1
392 1 1 2 1 83 ASN HA . 146 ASN HA 1 1
392 1 2 2 1 84 GLY H . 147 GLY H 1 1
393 1 1 2 1 83 ASN QB . 146 ASN QB 1 1
393 1 2 2 1 84 GLY H . 147 GLY H 1 1
394 1 1 2 1 86 ARG HA . 149 ARG+ HA 1 1
394 1 2 2 1 87 LYS H . 150 LYS+ H 1 1
395 1 1 2 1 86 ARG QD . 149 ARG+ QD 1 1
395 1 2 2 1 87 LYS H . 150 LYS+ H 1 1
396 1 1 2 1 87 LYS H . 150 LYS+ H 1 1
396 1 2 2 1 87 LYS QG . 150 LYS+ QG 1 1
397 1 1 2 1 87 LYS H . 150 LYS+ H 1 1
397 1 2 2 1 88 GLN H . 151 GLN H 1 1
398 1 1 2 1 87 LYS HA . 150 LYS+ HA 1 1
398 1 2 2 1 87 LYS QG . 150 LYS+ QG 1 1
399 1 1 2 1 87 LYS HA . 150 LYS+ HA 1 1
399 1 2 2 1 88 GLN H . 151 GLN H 1 1
400 1 1 2 1 87 LYS QB . 150 LYS+ QB 1 1
400 1 2 2 1 87 LYS QG . 150 LYS+ QG 1 1
401 1 1 2 1 87 LYS QB . 150 LYS+ QB 1 1
401 1 2 2 1 88 GLN H . 151 GLN H 1 1
402 1 1 2 1 87 LYS QG . 150 LYS+ QG 1 1
402 1 2 2 1 88 GLN H . 151 GLN H 1 1
403 1 1 2 1 88 GLN H . 151 GLN H 1 1
403 1 2 2 1 89 VAL H . 152 VAL 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 1.8 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 1.8 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 1.8 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 1.8 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 1.8 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 1.8 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 1.8 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 1.8 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 1.8 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 1.8 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 3.2 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 1.8 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 3.2 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 1.8 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 1.8 1 1
33 1 . . . . . . . 1.8 1 1
34 1 . . . . . . . 1.8 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 1.8 1 1
37 1 . . . . . . . 1.8 1 1
38 1 . . . . . . . 1.8 1 1
39 1 . . . . . . . 1.8 1 1
40 1 . . . . . . . 1.8 1 1
41 1 . . . . . . . 1.8 1 1
42 1 . . . . . . . 1.8 1 1
43 1 . . . . . . . 1.8 1 1
44 1 . . . . . . . 1.8 1 1
45 1 . . . . . . . 1.8 1 1
46 1 . . . . . . . 1.8 1 1
47 1 . . . . . . . 1.8 1 1
48 1 . . . . . . . 1.8 1 1
49 1 . . . . . . . 1.8 1 1
50 1 . . . . . . . 1.8 1 1
51 1 . . . . . . . 1.8 1 1
52 1 . . . . . . . 1.8 1 1
53 1 . . . . . . . 1.8 1 1
54 1 . . . . . . . 1.8 1 1
55 1 . . . . . . . 1.8 1 1
56 1 . . . . . . . 1.8 1 1
57 1 . . . . . . . 1.8 1 1
58 1 . . . . . . . 1.8 1 1
59 1 . . . . . . . 1.8 1 1
60 1 . . . . . . . 3.2 1 1
61 1 . . . . . . . 3.2 1 1
62 1 . . . . . . . 1.8 1 1
63 1 . . . . . . . 1.8 1 1
64 1 . . . . . . . 1.8 1 1
65 1 . . . . . . . 1.8 1 1
66 1 . . . . . . . 1.8 1 1
67 1 . . . . . . . 1.8 1 1
68 1 . . . . . . . 1.8 1 1
69 1 . . . . . . . 1.8 1 1
70 1 . . . . . . . 1.8 1 1
71 1 . . . . . . . 1.8 1 1
72 1 . . . . . . . 1.8 1 1
73 1 . . . . . . . 1.8 1 1
74 1 . . . . . . . 1.8 1 1
75 1 . . . . . . . 1.8 1 1
76 1 . . . . . . . 1.8 1 1
77 1 . . . . . . . 1.8 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 1.8 1 1
80 1 . . . . . . . 1.8 1 1
81 1 . . . . . . . 1.8 1 1
82 1 . . . . . . . 1.8 1 1
83 1 . . . . . . . 1.8 1 1
84 1 . . . . . . . 1.8 1 1
85 1 . . . . . . . 1.8 1 1
86 1 . . . . . . . 1.8 1 1
87 1 . . . . . . . 1.8 1 1
88 1 . . . . . . . 1.8 1 1
89 1 . . . . . . . 1.8 1 1
90 1 . . . . . . . 1.8 1 1
91 1 . . . . . . . 1.8 1 1
92 1 . . . . . . . 1.8 1 1
93 1 . . . . . . . 1.8 1 1
94 1 . . . . . . . 1.8 1 1
95 1 . . . . . . . 1.8 1 1
96 1 . . . . . . . 1.8 1 1
97 1 . . . . . . . 1.8 1 1
98 1 . . . . . . . 1.8 1 1
99 1 . . . . . . . 1.8 1 1
100 1 . . . . . . . 1.8 1 1
101 1 . . . . . . . 1.8 1 1
102 1 . . . . . . . 1.8 1 1
103 1 . . . . . . . 1.8 1 1
104 1 . . . . . . . 1.8 1 1
105 1 . . . . . . . 1.8 1 1
106 1 . . . . . . . 1.8 1 1
107 1 . . . . . . . 1.8 1 1
108 1 . . . . . . . 1.8 1 1
109 1 . . . . . . . 1.8 1 1
110 1 . . . . . . . 1.8 1 1
111 1 . . . . . . . 1.8 1 1
112 1 . . . . . . . 1.8 1 1
113 1 . . . . . . . 1.8 1 1
114 1 . . . . . . . 1.8 1 1
115 1 . . . . . . . 1.8 1 1
116 1 . . . . . . . 1.8 1 1
117 1 . . . . . . . 1.8 1 1
118 1 . . . . . . . 1.8 1 1
119 1 . . . . . . . 1.8 1 1
120 1 . . . . . . . 1.8 1 1
121 1 . . . . . . . 1.8 1 1
122 1 . . . . . . . 1.8 1 1
123 1 . . . . . . . 1.8 1 1
124 1 . . . . . . . 1.8 1 1
125 1 . . . . . . . 1.8 1 1
126 1 . . . . . . . 1.8 1 1
127 1 . . . . . . . 1.8 1 1
128 1 . . . . . . . 1.8 1 1
129 1 . . . . . . . 1.8 1 1
130 1 . . . . . . . 1.8 1 1
131 1 . . . . . . . 1.8 1 1
132 1 . . . . . . . 1.8 1 1
133 1 . . . . . . . 1.8 1 1
134 1 . . . . . . . 1.8 1 1
135 1 . . . . . . . 1.8 1 1
136 1 . . . . . . . 1.8 1 1
137 1 . . . . . . . 1.8 1 1
138 1 . . . . . . . 1.8 1 1
139 1 . . . . . . . 1.8 1 1
140 1 . . . . . . . 1.8 1 1
141 1 . . . . . . . 1.8 1 1
142 1 . . . . . . . 1.8 1 1
143 1 . . . . . . . 1.8 1 1
144 1 . . . . . . . 1.8 1 1
145 1 . . . . . . . 1.8 1 1
146 1 . . . . . . . 1.8 1 1
147 1 . . . . . . . 1.8 1 1
148 1 . . . . . . . 1.8 1 1
149 1 . . . . . . . 1.8 1 1
150 1 . . . . . . . 1.8 1 1
151 1 . . . . . . . 1.8 1 1
152 1 . . . . . . . 1.8 1 1
153 1 . . . . . . . 1.8 1 1
154 1 . . . . . . . 1.8 1 1
155 1 . . . . . . . 1.8 1 1
156 1 . . . . . . . 1.8 1 1
157 1 . . . . . . . 1.8 1 1
158 1 . . . . . . . 1.8 1 1
159 1 . . . . . . . 1.8 1 1
160 1 . . . . . . . 1.8 1 1
161 1 . . . . . . . 1.8 1 1
162 1 . . . . . . . 1.8 1 1
163 1 . . . . . . . 1.8 1 1
164 1 . . . . . . . 1.8 1 1
165 1 . . . . . . . 1.8 1 1
166 1 . . . . . . . 1.8 1 1
167 1 . . . . . . . 1.8 1 1
168 1 . . . . . . . 1.8 1 1
169 1 . . . . . . . 1.8 1 1
170 1 . . . . . . . 1.8 1 1
171 1 . . . . . . . 1.8 1 1
172 1 . . . . . . . 1.8 1 1
173 1 . . . . . . . 1.8 1 1
174 1 . . . . . . . 1.8 1 1
175 1 . . . . . . . 1.8 1 1
176 1 . . . . . . . 1.8 1 1
177 1 . . . . . . . 1.8 1 1
178 1 . . . . . . . 1.8 1 1
179 1 . . . . . . . 1.8 1 1
180 1 . . . . . . . 1.8 1 1
181 1 . . . . . . . 1.8 1 1
182 1 . . . . . . . 1.8 1 1
183 1 . . . . . . . 1.8 1 1
184 1 . . . . . . . 1.8 1 1
185 1 . . . . . . . 1.8 1 1
186 1 . . . . . . . 1.8 1 1
187 1 . . . . . . . 1.8 1 1
188 1 . . . . . . . 1.8 1 1
189 1 . . . . . . . 1.8 1 1
190 1 . . . . . . . 1.8 1 1
191 1 . . . . . . . 1.8 1 1
192 1 . . . . . . . 1.8 1 1
193 1 . . . . . . . 1.8 1 1
194 1 . . . . . . . 1.8 1 1
195 1 . . . . . . . 1.8 1 1
196 1 . . . . . . . 1.8 1 1
197 1 . . . . . . . 1.8 1 1
198 1 . . . . . . . 1.8 1 1
199 1 . . . . . . . 1.8 1 1
200 1 . . . . . . . 1.8 1 1
201 1 . . . . . . . 1.8 1 1
202 1 . . . . . . . 1.8 1 1
203 1 . . . . . . . 1.8 1 1
204 1 . . . . . . . 1.8 1 1
205 1 . . . . . . . 1.8 1 1
206 1 . . . . . . . 1.8 1 1
207 1 . . . . . . . 1.8 1 1
208 1 . . . . . . . 1.8 1 1
209 1 . . . . . . . 1.8 1 1
210 1 . . . . . . . 1.8 1 1
211 1 . . . . . . . 1.8 1 1
212 1 . . . . . . . 1.8 1 1
213 1 . . . . . . . 1.8 1 1
214 1 . . . . . . . 1.8 1 1
215 1 . . . . . . . 1.8 1 1
216 1 . . . . . . . 1.8 1 1
217 1 . . . . . . . 1.8 1 1
218 1 . . . . . . . 1.8 1 1
219 1 . . . . . . . 1.8 1 1
220 1 . . . . . . . 1.8 1 1
221 1 . . . . . . . 1.8 1 1
222 1 . . . . . . . 1.8 1 1
223 1 . . . . . . . 1.8 1 1
224 1 . . . . . . . 1.8 1 1
225 1 . . . . . . . 1.8 1 1
226 1 . . . . . . . 1.8 1 1
227 1 . . . . . . . 1.8 1 1
228 1 . . . . . . . 1.8 1 1
229 1 . . . . . . . 1.8 1 1
230 1 . . . . . . . 1.8 1 1
231 1 . . . . . . . 1.8 1 1
232 1 . . . . . . . 1.8 1 1
233 1 . . . . . . . 1.8 1 1
234 1 . . . . . . . 1.8 1 1
235 1 . . . . . . . 1.8 1 1
236 1 . . . . . . . 1.8 1 1
237 1 . . . . . . . 3.2 1 1
238 1 . . . . . . . 1.8 1 1
239 1 . . . . . . . 1.8 1 1
240 1 . . . . . . . 3.2 1 1
241 1 . . . . . . . 3.2 1 1
242 1 . . . . . . . 1.8 1 1
243 1 . . . . . . . 3.2 1 1
244 1 . . . . . . . 1.8 1 1
245 1 . . . . . . . 1.8 1 1
246 1 . . . . . . . 1.8 1 1
247 1 . . . . . . . 1.8 1 1
248 1 . . . . . . . 1.8 1 1
249 1 . . . . . . . 1.8 1 1
250 1 . . . . . . . 1.8 1 1
251 1 . . . . . . . 3.2 1 1
252 1 . . . . . . . 1.8 1 1
253 1 . . . . . . . 3.2 1 1
254 1 . . . . . . . 1.8 1 1
255 1 . . . . . . . 1.8 1 1
256 1 . . . . . . . 1.8 1 1
257 1 . . . . . . . 1.8 1 1
258 1 . . . . . . . 1.8 1 1
259 1 . . . . . . . 1.8 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 3.2 1 1
262 1 . . . . . . . 1.8 1 1
263 1 . . . . . . . 3.2 1 1
264 1 . . . . . . . 1.8 1 1
265 1 . . . . . . . 1.8 1 1
266 1 . . . . . . . 3.2 1 1
267 1 . . . . . . . 1.8 1 1
268 1 . . . . . . . 3.2 1 1
269 1 . . . . . . . 3.2 1 1
270 1 . . . . . . . 1.8 1 1
271 1 . . . . . . . 1.8 1 1
272 1 . . . . . . . 3.2 1 1
273 1 . . . . . . . 3.2 1 1
274 1 . . . . . . . 1.8 1 1
275 1 . . . . . . . 1.8 1 1
276 1 . . . . . . . 1.8 1 1
277 1 . . . . . . . 3.2 1 1
278 1 . . . . . . . 1.8 1 1
279 1 . . . . . . . 1.8 1 1
280 1 . . . . . . . 3.2 1 1
281 1 . . . . . . . 1.8 1 1
282 1 . . . . . . . 3.2 1 1
283 1 . . . . . . . 1.8 1 1
284 1 . . . . . . . 1.8 1 1
285 1 . . . . . . . 1.8 1 1
286 1 . . . . . . . 1.8 1 1
287 1 . . . . . . . 1.8 1 1
288 1 . . . . . . . 1.8 1 1
289 1 . . . . . . . 1.8 1 1
290 1 . . . . . . . 1.8 1 1
291 1 . . . . . . . 1.8 1 1
292 1 . . . . . . . 1.8 1 1
293 1 . . . . . . . 1.8 1 1
294 1 . . . . . . . 1.8 1 1
295 1 . . . . . . . 1.8 1 1
296 1 . . . . . . . 1.8 1 1
297 1 . . . . . . . 1.8 1 1
298 1 . . . . . . . 1.8 1 1
299 1 . . . . . . . 1.8 1 1
300 1 . . . . . . . 1.8 1 1
301 1 . . . . . . . 1.8 1 1
302 1 . . . . . . . 1.8 1 1
303 1 . . . . . . . 1.8 1 1
304 1 . . . . . . . 1.8 1 1
305 1 . . . . . . . 1.8 1 1
306 1 . . . . . . . 1.8 1 1
307 1 . . . . . . . 1.8 1 1
308 1 . . . . . . . 1.8 1 1
309 1 . . . . . . . 1.8 1 1
310 1 . . . . . . . 1.8 1 1
311 1 . . . . . . . 1.8 1 1
312 1 . . . . . . . 1.8 1 1
313 1 . . . . . . . 1.8 1 1
314 1 . . . . . . . 1.8 1 1
315 1 . . . . . . . 1.8 1 1
316 1 . . . . . . . 1.8 1 1
317 1 . . . . . . . 1.8 1 1
318 1 . . . . . . . 1.8 1 1
319 1 . . . . . . . 1.8 1 1
320 1 . . . . . . . 1.8 1 1
321 1 . . . . . . . 1.8 1 1
322 1 . . . . . . . 1.8 1 1
323 1 . . . . . . . 1.8 1 1
324 1 . . . . . . . 1.8 1 1
325 1 . . . . . . . 1.8 1 1
326 1 . . . . . . . 1.8 1 1
327 1 . . . . . . . 1.8 1 1
328 1 . . . . . . . 1.8 1 1
329 1 . . . . . . . 1.8 1 1
330 1 . . . . . . . 1.8 1 1
331 1 . . . . . . . 1.8 1 1
332 1 . . . . . . . 1.8 1 1
333 1 . . . . . . . 1.8 1 1
334 1 . . . . . . . 1.8 1 1
335 1 . . . . . . . 1.8 1 1
336 1 . . . . . . . 1.8 1 1
337 1 . . . . . . . 1.8 1 1
338 1 . . . . . . . 1.8 1 1
339 1 . . . . . . . 1.8 1 1
340 1 . . . . . . . 1.8 1 1
341 1 . . . . . . . 1.8 1 1
342 1 . . . . . . . 1.8 1 1
343 1 . . . . . . . 1.8 1 1
344 1 . . . . . . . 1.8 1 1
345 1 . . . . . . . 1.8 1 1
346 1 . . . . . . . 1.8 1 1
347 1 . . . . . . . 1.8 1 1
348 1 . . . . . . . 1.8 1 1
349 1 . . . . . . . 1.8 1 1
350 1 . . . . . . . 1.8 1 1
351 1 . . . . . . . 1.8 1 1
352 1 . . . . . . . 1.8 1 1
353 1 . . . . . . . 1.8 1 1
354 1 . . . . . . . 1.8 1 1
355 1 . . . . . . . 1.8 1 1
356 1 . . . . . . . 1.8 1 1
357 1 . . . . . . . 1.8 1 1
358 1 . . . . . . . 1.8 1 1
359 1 . . . . . . . 1.8 1 1
360 1 . . . . . . . 1.8 1 1
361 1 . . . . . . . 1.8 1 1
362 1 . . . . . . . 1.8 1 1
363 1 . . . . . . . 1.8 1 1
364 1 . . . . . . . 1.8 1 1
365 1 . . . . . . . 1.8 1 1
366 1 . . . . . . . 1.8 1 1
367 1 . . . . . . . 1.8 1 1
368 1 . . . . . . . 1.8 1 1
369 1 . . . . . . . 1.8 1 1
370 1 . . . . . . . 1.8 1 1
371 1 . . . . . . . 1.8 1 1
372 1 . . . . . . . 1.8 1 1
373 1 . . . . . . . 1.8 1 1
374 1 . . . . . . . 1.8 1 1
375 1 . . . . . . . 1.8 1 1
376 1 . . . . . . . 1.8 1 1
377 1 . . . . . . . 1.8 1 1
378 1 . . . . . . . 1.8 1 1
379 1 . . . . . . . 1.8 1 1
380 1 . . . . . . . 1.8 1 1
381 1 . . . . . . . 1.8 1 1
382 1 . . . . . . . 1.8 1 1
383 1 . . . . . . . 1.8 1 1
384 1 . . . . . . . 1.8 1 1
385 1 . . . . . . . 1.8 1 1
386 1 . . . . . . . 1.8 1 1
387 1 . . . . . . . 1.8 1 1
388 1 . . . . . . . 1.8 1 1
389 1 . . . . . . . 1.8 1 1
390 1 . . . . . . . 1.8 1 1
391 1 . . . . . . . 1.8 1 1
392 1 . . . . . . . 1.8 1 1
393 1 . . . . . . . 1.8 1 1
394 1 . . . . . . . 1.8 1 1
395 1 . . . . . . . 1.8 1 1
396 1 . . . . . . . 1.8 1 1
397 1 . . . . . . . 1.8 1 1
398 1 . . . . . . . 1.8 1 1
399 1 . . . . . . . 1.8 1 1
400 1 . . . . . . . 1.8 1 1
401 1 . . . . . . . 1.8 1 1
402 1 . . . . . . . 1.8 1 1
403 1 . . . . . . . 1.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 36.967 -2.119 4.883 1.00 . A A . 64 GLY C 1 1
1 2 1 1 1 GLY CA C 36.846 -0.704 4.332 1.00 . A A . 64 GLY CA 1 1
1 3 1 1 1 GLY H1 H 38.002 0.938 4.072 1.00 . A A . 64 GLY H1 1 1
1 4 1 1 1 GLY H2 H 38.381 0.068 5.402 1.00 . A A . 64 GLY H2 1 1
1 5 1 1 1 GLY H3 H 38.815 -0.470 3.922 1.00 . A A . 64 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 36.072 -0.162 4.876 1.00 . A A . 64 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 36.539 -0.742 3.288 1.00 . A A . 64 GLY HA3 1 1
1 8 1 1 1 GLY N N 38.111 0.015 4.440 1.00 . A A . 64 GLY N 1 1
1 9 1 1 1 GLY O O 37.012 -2.321 6.096 1.00 . A A . 64 GLY O 1 1
1 10 1 1 2 LEU C C 38.508 -5.056 3.993 1.00 . A A . 65 LEU C 1 1
1 11 1 1 2 LEU CA C 37.146 -4.494 4.379 1.00 . A A . 65 LEU CA 1 1
1 12 1 1 2 LEU CB C 36.037 -5.330 3.727 1.00 . A A . 65 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 33.622 -5.849 3.376 1.00 . A A . 65 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 34.411 -4.948 5.580 1.00 . A A . 65 LEU CD2 1 1
1 15 1 1 2 LEU CG C 34.602 -4.914 4.071 1.00 . A A . 65 LEU CG 1 1
1 16 1 1 2 LEU H H 36.975 -2.864 3.002 1.00 . A A . 65 LEU H 1 1
1 17 1 1 2 LEU HA H 37.044 -4.558 5.462 1.00 . A A . 65 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 36.148 -5.271 2.646 1.00 . A A . 65 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 36.163 -6.370 4.028 1.00 . A A . 65 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 32.601 -5.555 3.620 1.00 . A A . 65 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 33.766 -5.791 2.297 1.00 . A A . 65 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 33.794 -6.872 3.711 1.00 . A A . 65 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 33.391 -4.652 5.825 1.00 . A A . 65 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 34.595 -5.957 5.948 1.00 . A A . 65 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 35.112 -4.258 6.051 1.00 . A A . 65 LEU HD23 1 1
1 26 1 1 2 LEU HG H 34.416 -3.904 3.705 1.00 . A A . 65 LEU HG 1 1
1 27 1 1 2 LEU N N 37.021 -3.096 3.985 1.00 . A A . 65 LEU N 1 1
1 28 1 1 2 LEU O O 39.054 -5.917 4.684 1.00 . A A . 65 LEU O 1 1
1 29 1 1 3 SER C C 41.458 -4.115 3.145 1.00 . A A . 66 SER C 1 1
1 30 1 1 3 SER CA C 40.390 -4.953 2.451 1.00 . A A . 66 SER CA 1 1
1 31 1 1 3 SER CB C 40.516 -4.803 0.948 1.00 . A A . 66 SER CB 1 1
1 32 1 1 3 SER H H 38.527 -3.907 2.329 1.00 . A A . 66 SER H 1 1
1 33 1 1 3 SER HA H 40.550 -5.998 2.716 1.00 . A A . 66 SER HA 1 1
1 34 1 1 3 SER HB2 H 40.299 -3.772 0.666 1.00 . A A . 66 SER HB2 1 1
1 35 1 1 3 SER HB3 H 41.539 -5.017 0.645 1.00 . A A . 66 SER HB3 1 1
1 36 1 1 3 SER HG H 39.774 -5.514 -0.655 1.00 . A A . 66 SER HG 1 1
1 37 1 1 3 SER N N 39.052 -4.565 2.884 1.00 . A A . 66 SER N 1 1
1 38 1 1 3 SER O O 42.079 -3.250 2.529 1.00 . A A . 66 SER O 1 1
1 39 1 1 3 SER OG O 39.635 -5.668 0.283 1.00 . A A . 66 SER OG 1 1
1 40 1 1 4 GLU C C 43.771 -4.386 5.705 1.00 . A A . 67 GLU C 1 1
1 41 1 1 4 GLU CA C 42.571 -3.571 5.241 1.00 . A A . 67 GLU CA 1 1
1 42 1 1 4 GLU CB C 41.832 -2.999 6.454 1.00 . A A . 67 GLU CB 1 1
1 43 1 1 4 GLU CD C 40.058 -1.432 7.323 1.00 . A A . 67 GLU CD 1 1
1 44 1 1 4 GLU CG C 40.721 -2.019 6.107 1.00 . A A . 67 GLU CG 1 1
1 45 1 1 4 GLU H H 41.185 -5.157 4.857 1.00 . A A . 67 GLU H 1 1
1 46 1 1 4 GLU HA H 42.935 -2.745 4.632 1.00 . A A . 67 GLU HA 1 1
1 47 1 1 4 GLU HB2 H 41.393 -3.813 7.030 1.00 . A A . 67 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H 42.541 -2.485 7.102 1.00 . A A . 67 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H 41.136 -1.210 5.507 1.00 . A A . 67 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H 39.972 -2.532 5.504 1.00 . A A . 67 GLU HG3 1 1
1 51 1 1 4 GLU N N 41.666 -4.379 4.431 1.00 . A A . 67 GLU N 1 1
1 52 1 1 4 GLU O O 43.717 -5.056 6.736 1.00 . A A . 67 GLU O 1 1
1 53 1 1 4 GLU OE1 O 40.364 -1.862 8.408 1.00 . A A . 67 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O 39.245 -0.551 7.165 1.00 . A A . 67 GLU OE2 1 1
1 55 1 1 5 MET C C 47.283 -4.125 5.265 1.00 . A A . 68 MET C 1 1
1 56 1 1 5 MET CA C 46.072 -5.049 5.271 1.00 . A A . 68 MET CA 1 1
1 57 1 1 5 MET CB C 46.283 -6.209 4.299 1.00 . A A . 68 MET CB 1 1
1 58 1 1 5 MET CE C 44.820 -7.618 1.601 1.00 . A A . 68 MET CE 1 1
1 59 1 1 5 MET CG C 45.183 -7.260 4.325 1.00 . A A . 68 MET CG 1 1
1 60 1 1 5 MET H H 44.830 -3.764 4.097 1.00 . A A . 68 MET H 1 1
1 61 1 1 5 MET HA H 45.970 -5.452 6.279 1.00 . A A . 68 MET HA 1 1
1 62 1 1 5 MET HB2 H 46.352 -5.823 3.282 1.00 . A A . 68 MET HB2 1 1
1 63 1 1 5 MET HB3 H 47.227 -6.707 4.525 1.00 . A A . 68 MET HB3 1 1
1 64 1 1 5 MET HE1 H 44.887 -8.260 0.723 1.00 . A A . 68 MET HE1 1 1
1 65 1 1 5 MET HE2 H 43.784 -7.309 1.748 1.00 . A A . 68 MET HE2 1 1
1 66 1 1 5 MET HE3 H 45.443 -6.734 1.451 1.00 . A A . 68 MET HE3 1 1
1 67 1 1 5 MET HG2 H 45.179 -7.758 5.295 1.00 . A A . 68 MET HG2 1 1
1 68 1 1 5 MET HG3 H 44.216 -6.779 4.184 1.00 . A A . 68 MET HG3 1 1
1 69 1 1 5 MET N N 44.852 -4.325 4.935 1.00 . A A . 68 MET N 1 1
1 70 1 1 5 MET O O 47.508 -3.391 4.304 1.00 . A A . 68 MET O 1 1
1 71 1 1 5 MET SD S 45.388 -8.513 3.042 1.00 . A A . 68 MET SD 1 1
1 72 1 1 6 ARG C C 50.485 -4.126 5.946 1.00 . A A . 69 ARG C 1 1
1 73 1 1 6 ARG CA C 49.267 -3.359 6.447 1.00 . A A . 69 ARG CA 1 1
1 74 1 1 6 ARG CB C 49.502 -2.927 7.888 1.00 . A A . 69 ARG CB 1 1
1 75 1 1 6 ARG CD C 50.866 -1.641 9.522 1.00 . A A . 69 ARG CD 1 1
1 76 1 1 6 ARG CG C 50.715 -2.035 8.099 1.00 . A A . 69 ARG CG 1 1
1 77 1 1 6 ARG CZ C 52.454 -0.360 10.934 1.00 . A A . 69 ARG CZ 1 1
1 78 1 1 6 ARG H H 47.800 -4.768 7.112 1.00 . A A . 69 ARG H 1 1
1 79 1 1 6 ARG HA H 49.144 -2.466 5.833 1.00 . A A . 69 ARG HA 1 1
1 80 1 1 6 ARG HB2 H 48.630 -2.387 8.253 1.00 . A A . 69 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H 49.628 -3.809 8.515 1.00 . A A . 69 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H 49.987 -1.082 9.840 1.00 . A A . 69 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H 50.971 -2.533 10.138 1.00 . A A . 69 ARG HD3 1 1
1 84 1 1 6 ARG HE H 52.575 -0.535 8.919 1.00 . A A . 69 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 51.617 -2.569 7.793 1.00 . A A . 69 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 50.610 -1.130 7.501 1.00 . A A . 69 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 50.963 -1.260 11.955 1.00 . A A . 69 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 52.101 -0.348 12.921 1.00 . A A . 69 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 54.046 0.645 10.183 1.00 . A A . 69 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 53.846 0.732 11.920 1.00 . A A . 69 ARG HH22 1 1
1 91 1 1 6 ARG N N 48.057 -4.164 6.344 1.00 . A A . 69 ARG N 1 1
1 92 1 1 6 ARG NE N 52.036 -0.804 9.732 1.00 . A A . 69 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 51.787 -0.680 12.020 1.00 . A A . 69 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 53.533 0.398 11.019 1.00 . A A . 69 ARG NH2 1 1
1 95 1 1 6 ARG O O 51.023 -4.983 6.649 1.00 . A A . 69 ARG O 1 1
1 96 1 1 7 LEU C C 53.317 -3.656 4.231 1.00 . A A . 70 LEU C 1 1
1 97 1 1 7 LEU CA C 52.051 -4.495 4.120 1.00 . A A . 70 LEU CA 1 1
1 98 1 1 7 LEU CB C 51.761 -4.799 2.645 1.00 . A A . 70 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 50.343 -5.840 0.872 1.00 . A A . 70 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 50.616 -6.971 3.097 1.00 . A A . 70 LEU CD2 1 1
1 101 1 1 7 LEU CG C 50.504 -5.637 2.373 1.00 . A A . 70 LEU CG 1 1
1 102 1 1 7 LEU H H 50.437 -3.092 4.208 1.00 . A A . 70 LEU H 1 1
1 103 1 1 7 LEU HA H 52.214 -5.435 4.646 1.00 . A A . 70 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 51.653 -3.857 2.110 1.00 . A A . 70 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 52.613 -5.335 2.226 1.00 . A A . 70 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 49.450 -6.436 0.678 1.00 . A A . 70 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 50.246 -4.872 0.382 1.00 . A A . 70 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 51.216 -6.360 0.480 1.00 . A A . 70 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 49.721 -7.564 2.904 1.00 . A A . 70 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 51.493 -7.508 2.736 1.00 . A A . 70 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 50.711 -6.795 4.168 1.00 . A A . 70 LEU HD23 1 1
1 112 1 1 7 LEU HG H 49.625 -5.101 2.732 1.00 . A A . 70 LEU HG 1 1
1 113 1 1 7 LEU N N 50.912 -3.817 4.727 1.00 . A A . 70 LEU N 1 1
1 114 1 1 7 LEU O O 53.541 -2.743 3.435 1.00 . A A . 70 LEU O 1 1
1 115 1 1 8 GLU C C 56.556 -4.022 4.750 1.00 . A A . 71 GLU C 1 1
1 116 1 1 8 GLU CA C 55.409 -3.274 5.417 1.00 . A A . 71 GLU CA 1 1
1 117 1 1 8 GLU CB C 55.700 -3.097 6.908 1.00 . A A . 71 GLU CB 1 1
1 118 1 1 8 GLU CD C 54.780 -0.770 7.218 1.00 . A A . 71 GLU CD 1 1
1 119 1 1 8 GLU CG C 54.704 -2.210 7.642 1.00 . A A . 71 GLU CG 1 1
1 120 1 1 8 GLU H H 53.886 -4.710 5.862 1.00 . A A . 71 GLU H 1 1
1 121 1 1 8 GLU HA H 55.334 -2.286 4.956 1.00 . A A . 71 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 55.703 -4.071 7.396 1.00 . A A . 71 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H 56.692 -2.663 7.036 1.00 . A A . 71 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 53.697 -2.580 7.454 1.00 . A A . 71 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 54.894 -2.279 8.713 1.00 . A A . 71 GLU HG3 1 1
1 126 1 1 8 GLU N N 54.142 -3.969 5.224 1.00 . A A . 71 GLU N 1 1
1 127 1 1 8 GLU O O 56.340 -5.010 4.048 1.00 . A A . 71 GLU O 1 1
1 128 1 1 8 GLU OE1 O 55.752 -0.401 6.602 1.00 . A A . 71 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O 53.865 -0.037 7.509 1.00 . A A . 71 GLU OE2 1 1
1 130 1 1 9 LYS C C 59.576 -5.220 5.070 1.00 . A A . 72 LYS C 1 1
1 131 1 1 9 LYS CA C 58.945 -4.078 4.283 1.00 . A A . 72 LYS CA 1 1
1 132 1 1 9 LYS CB C 59.975 -2.972 4.045 1.00 . A A . 72 LYS CB 1 1
1 133 1 1 9 LYS CD C 60.603 -0.838 2.876 1.00 . A A . 72 LYS CD 1 1
1 134 1 1 9 LYS CE C 60.160 0.234 1.890 1.00 . A A . 72 LYS CE 1 1
1 135 1 1 9 LYS CG C 59.527 -1.897 3.064 1.00 . A A . 72 LYS CG 1 1
1 136 1 1 9 LYS H H 57.897 -2.795 5.639 1.00 . A A . 72 LYS H 1 1
1 137 1 1 9 LYS HA H 58.627 -4.472 3.318 1.00 . A A . 72 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 60.213 -2.485 4.990 1.00 . A A . 72 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 60.897 -3.411 3.661 1.00 . A A . 72 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 60.825 -0.369 3.835 1.00 . A A . 72 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 61.513 -1.308 2.502 1.00 . A A . 72 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 59.964 -0.222 0.920 1.00 . A A . 72 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 59.237 0.693 2.244 1.00 . A A . 72 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 59.305 -2.354 2.099 1.00 . A A . 72 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 58.622 -1.419 3.437 1.00 . A A . 72 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 60.858 1.986 1.064 1.00 . A A . 72 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 61.364 1.738 2.615 1.00 . A A . 72 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 62.045 0.885 1.377 1.00 . A A . 72 LYS HZ3 1 1
1 149 1 1 9 LYS N N 57.776 -3.546 4.974 1.00 . A A . 72 LYS N 1 1
1 150 1 1 9 LYS NZ N 61.189 1.295 1.723 1.00 . A A . 72 LYS NZ 1 1
1 151 1 1 9 LYS O O 60.311 -6.036 4.515 1.00 . A A . 72 LYS O 1 1
1 152 1 1 10 ASP C C 58.849 -6.861 8.194 1.00 . A A . 73 ASP C 1 1
1 153 1 1 10 ASP CA C 59.884 -6.268 7.246 1.00 . A A . 73 ASP CA 1 1
1 154 1 1 10 ASP CB C 61.028 -5.651 8.051 1.00 . A A . 73 ASP CB 1 1
1 155 1 1 10 ASP CG C 60.564 -4.544 8.987 1.00 . A A . 73 ASP CG 1 1
1 156 1 1 10 ASP H H 58.628 -4.606 6.748 1.00 . A A . 73 ASP H 1 1
1 157 1 1 10 ASP HA H 60.284 -7.077 6.633 1.00 . A A . 73 ASP HA 1 1
1 158 1 1 10 ASP HB2 H 61.518 -6.425 8.641 1.00 . A A . 73 ASP HB2 1 1
1 159 1 1 10 ASP HB3 H 61.774 -5.240 7.368 1.00 . A A . 73 ASP HB3 1 1
1 160 1 1 10 ASP N N 59.283 -5.274 6.365 1.00 . A A . 73 ASP N 1 1
1 161 1 1 10 ASP O O 59.191 -7.581 9.131 1.00 . A A . 73 ASP O 1 1
1 162 1 1 10 ASP OD1 O 59.408 -4.197 8.939 1.00 . A A . 73 ASP OD1 1 1
1 163 1 1 10 ASP OD2 O 61.370 -4.056 9.743 1.00 . A A . 73 ASP OD2 1 1
1 164 1 1 11 ARG C C 55.140 -6.775 8.166 1.00 . A A . 74 ARG C 1 1
1 165 1 1 11 ARG CA C 56.499 -6.990 8.820 1.00 . A A . 74 ARG CA 1 1
1 166 1 1 11 ARG CB C 56.545 -6.242 10.144 1.00 . A A . 74 ARG CB 1 1
1 167 1 1 11 ARG CD C 56.513 -4.043 11.308 1.00 . A A . 74 ARG CD 1 1
1 168 1 1 11 ARG CG C 56.160 -4.773 10.062 1.00 . A A . 74 ARG CG 1 1
1 169 1 1 11 ARG CZ C 58.564 -3.320 12.500 1.00 . A A . 74 ARG CZ 1 1
1 170 1 1 11 ARG H H 57.360 -5.997 7.130 1.00 . A A . 74 ARG H 1 1
1 171 1 1 11 ARG HA H 56.625 -8.054 9.018 1.00 . A A . 74 ARG HA 1 1
1 172 1 1 11 ARG HB2 H 55.872 -6.721 10.854 1.00 . A A . 74 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H 57.551 -6.296 10.559 1.00 . A A . 74 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H 55.995 -3.084 11.327 1.00 . A A . 74 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H 56.213 -4.635 12.173 1.00 . A A . 74 ARG HD3 1 1
1 176 1 1 11 ARG HE H 58.507 -3.980 10.585 1.00 . A A . 74 ARG HE 1 1
1 177 1 1 11 ARG HG2 H 56.686 -4.305 9.230 1.00 . A A . 74 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H 55.084 -4.687 9.908 1.00 . A A . 74 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H 56.873 -3.208 13.597 1.00 . A A . 74 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H 58.339 -2.704 14.410 1.00 . A A . 74 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H 60.403 -3.325 11.649 1.00 . A A . 74 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H 60.338 -2.770 13.307 1.00 . A A . 74 ARG HH22 1 1
1 183 1 1 11 ARG N N 57.580 -6.550 7.945 1.00 . A A . 74 ARG N 1 1
1 184 1 1 11 ARG NE N 57.941 -3.790 11.401 1.00 . A A . 74 ARG NE 1 1
1 185 1 1 11 ARG NH1 N 57.872 -3.057 13.586 1.00 . A A . 74 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N 59.871 -3.123 12.485 1.00 . A A . 74 ARG NH2 1 1
1 187 1 1 11 ARG O O 55.053 -6.277 7.043 1.00 . A A . 74 ARG O 1 1
1 188 1 1 12 PHE C C 51.731 -6.906 9.553 1.00 . A A . 75 PHE C 1 1
1 189 1 1 12 PHE CA C 52.722 -6.935 8.396 1.00 . A A . 75 PHE CA 1 1
1 190 1 1 12 PHE CB C 52.322 -8.025 7.403 1.00 . A A . 75 PHE CB 1 1
1 191 1 1 12 PHE CD1 C 50.719 -9.610 8.510 1.00 . A A . 75 PHE CD1 1 1
1 192 1 1 12 PHE CD2 C 52.973 -10.320 8.189 1.00 . A A . 75 PHE CD2 1 1
1 193 1 1 12 PHE CE1 C 50.422 -10.824 9.103 1.00 . A A . 75 PHE CE1 1 1
1 194 1 1 12 PHE CE2 C 52.679 -11.533 8.780 1.00 . A A . 75 PHE CE2 1 1
1 195 1 1 12 PHE CG C 51.999 -9.343 8.046 1.00 . A A . 75 PHE CG 1 1
1 196 1 1 12 PHE CZ C 51.401 -11.785 9.238 1.00 . A A . 75 PHE CZ 1 1
1 197 1 1 12 PHE H H 54.223 -7.607 9.766 1.00 . A A . 75 PHE H 1 1
1 198 1 1 12 PHE HA H 52.685 -5.968 7.890 1.00 . A A . 75 PHE HA 1 1
1 199 1 1 12 PHE HB2 H 51.449 -7.700 6.838 1.00 . A A . 75 PHE HB2 1 1
1 200 1 1 12 PHE HB3 H 53.131 -8.184 6.691 1.00 . A A . 75 PHE HB3 1 1
1 201 1 1 12 PHE HD1 H 49.944 -8.851 8.402 1.00 . A A . 75 PHE HD1 1 1
1 202 1 1 12 PHE HD2 H 53.984 -10.121 7.828 1.00 . A A . 75 PHE HD2 1 1
1 203 1 1 12 PHE HE1 H 49.412 -11.019 9.462 1.00 . A A . 75 PHE HE1 1 1
1 204 1 1 12 PHE HE2 H 53.454 -12.292 8.886 1.00 . A A . 75 PHE HE2 1 1
1 205 1 1 12 PHE HZ H 51.167 -12.740 9.705 1.00 . A A . 75 PHE HZ 1 1
1 206 1 1 12 PHE N N 54.083 -7.155 8.874 1.00 . A A . 75 PHE N 1 1
1 207 1 1 12 PHE O O 52.002 -7.436 10.631 1.00 . A A . 75 PHE O 1 1
1 208 1 1 13 SER C C 48.135 -6.211 9.591 1.00 . A A . 76 SER C 1 1
1 209 1 1 13 SER CA C 49.487 -6.314 10.287 1.00 . A A . 76 SER CA 1 1
1 210 1 1 13 SER CB C 49.638 -5.184 11.287 1.00 . A A . 76 SER CB 1 1
1 211 1 1 13 SER H H 50.459 -5.775 8.458 1.00 . A A . 76 SER H 1 1
1 212 1 1 13 SER HA H 49.524 -7.263 10.822 1.00 . A A . 76 SER HA 1 1
1 213 1 1 13 SER HB2 H 50.581 -5.297 11.823 1.00 . A A . 76 SER HB2 1 1
1 214 1 1 13 SER HB3 H 49.676 -4.232 10.756 1.00 . A A . 76 SER HB3 1 1
1 215 1 1 13 SER HG H 48.191 -6.051 12.168 1.00 . A A . 76 SER HG 1 1
1 216 1 1 13 SER N N 50.579 -6.283 9.323 1.00 . A A . 76 SER N 1 1
1 217 1 1 13 SER O O 47.768 -5.152 9.082 1.00 . A A . 76 SER O 1 1
1 218 1 1 13 SER OG O 48.576 -5.173 12.199 1.00 . A A . 76 SER OG 1 1
1 219 1 1 14 VAL C C 45.003 -6.893 9.946 1.00 . A A . 77 VAL C 1 1
1 220 1 1 14 VAL CA C 46.076 -7.344 8.962 1.00 . A A . 77 VAL CA 1 1
1 221 1 1 14 VAL CB C 45.746 -8.765 8.466 1.00 . A A . 77 VAL CB 1 1
1 222 1 1 14 VAL CG1 C 44.328 -8.824 7.920 1.00 . A A . 77 VAL CG1 1 1
1 223 1 1 14 VAL CG2 C 46.751 -9.189 7.406 1.00 . A A . 77 VAL CG2 1 1
1 224 1 1 14 VAL H H 47.764 -8.158 9.995 1.00 . A A . 77 VAL H 1 1
1 225 1 1 14 VAL HA H 46.074 -6.666 8.108 1.00 . A A . 77 VAL HA 1 1
1 226 1 1 14 VAL HB H 45.794 -9.455 9.309 1.00 . A A . 77 VAL HB 1 1
1 227 1 1 14 VAL HG11 H 44.112 -9.835 7.575 1.00 . A A . 77 VAL HG11 1 1
1 228 1 1 14 VAL HG12 H 43.624 -8.553 8.705 1.00 . A A . 77 VAL HG12 1 1
1 229 1 1 14 VAL HG13 H 44.230 -8.129 7.087 1.00 . A A . 77 VAL HG13 1 1
1 230 1 1 14 VAL HG21 H 46.513 -10.194 7.061 1.00 . A A . 77 VAL HG21 1 1
1 231 1 1 14 VAL HG22 H 46.707 -8.496 6.566 1.00 . A A . 77 VAL HG22 1 1
1 232 1 1 14 VAL HG23 H 47.754 -9.181 7.831 1.00 . A A . 77 VAL HG23 1 1
1 233 1 1 14 VAL N N 47.398 -7.316 9.574 1.00 . A A . 77 VAL N 1 1
1 234 1 1 14 VAL O O 44.959 -7.356 11.086 1.00 . A A . 77 VAL O 1 1
1 235 1 1 15 ASN C C 41.708 -5.892 9.849 1.00 . A A . 78 ASN C 1 1
1 236 1 1 15 ASN CA C 43.080 -5.455 10.346 1.00 . A A . 78 ASN CA 1 1
1 237 1 1 15 ASN CB C 43.164 -3.941 10.422 1.00 . A A . 78 ASN CB 1 1
1 238 1 1 15 ASN CG C 44.427 -3.465 11.082 1.00 . A A . 78 ASN CG 1 1
1 239 1 1 15 ASN H H 44.224 -5.656 8.548 1.00 . A A . 78 ASN H 1 1
1 240 1 1 15 ASN HA H 43.204 -5.861 11.351 1.00 . A A . 78 ASN HA 1 1
1 241 1 1 15 ASN HB2 H 43.114 -3.523 9.415 1.00 . A A . 78 ASN HB2 1 1
1 242 1 1 15 ASN HB3 H 42.310 -3.557 10.977 1.00 . A A . 78 ASN HB3 1 1
1 243 1 1 15 ASN HD21 H 46.097 -2.409 10.731 1.00 . A A . 78 ASN HD21 1 1
1 244 1 1 15 ASN HD22 H 45.006 -2.554 9.393 1.00 . A A . 78 ASN HD22 1 1
1 245 1 1 15 ASN N N 44.141 -5.986 9.500 1.00 . A A . 78 ASN N 1 1
1 246 1 1 15 ASN ND2 N 45.241 -2.753 10.344 1.00 . A A . 78 ASN ND2 1 1
1 247 1 1 15 ASN O O 41.022 -5.143 9.154 1.00 . A A . 78 ASN O 1 1
1 248 1 1 15 ASN OD1 O 44.667 -3.741 12.263 1.00 . A A . 78 ASN OD1 1 1
1 249 1 1 16 LEU C C 38.858 -7.141 10.355 1.00 . A A . 79 LEU C 1 1
1 250 1 1 16 LEU CA C 40.097 -7.710 9.676 1.00 . A A . 79 LEU CA 1 1
1 251 1 1 16 LEU CB C 40.135 -9.232 9.858 1.00 . A A . 79 LEU CB 1 1
1 252 1 1 16 LEU CD1 C 39.039 -9.915 7.722 1.00 . A A . 79 LEU CD1 1 1
1 253 1 1 16 LEU CD2 C 39.007 -11.452 9.704 1.00 . A A . 79 LEU CD2 1 1
1 254 1 1 16 LEU CG C 38.963 -10.004 9.238 1.00 . A A . 79 LEU CG 1 1
1 255 1 1 16 LEU H H 41.871 -7.630 10.872 1.00 . A A . 79 LEU H 1 1
1 256 1 1 16 LEU HA H 40.038 -7.484 8.612 1.00 . A A . 79 LEU HA 1 1
1 257 1 1 16 LEU HB2 H 41.053 -9.612 9.413 1.00 . A A . 79 LEU HB2 1 1
1 258 1 1 16 LEU HB3 H 40.153 -9.455 10.923 1.00 . A A . 79 LEU HB3 1 1
1 259 1 1 16 LEU HD11 H 38.206 -10.464 7.281 1.00 . A A . 79 LEU HD11 1 1
1 260 1 1 16 LEU HD12 H 38.985 -8.870 7.416 1.00 . A A . 79 LEU HD12 1 1
1 261 1 1 16 LEU HD13 H 39.978 -10.346 7.378 1.00 . A A . 79 LEU HD13 1 1
1 262 1 1 16 LEU HD21 H 38.173 -12.001 9.265 1.00 . A A . 79 LEU HD21 1 1
1 263 1 1 16 LEU HD22 H 39.946 -11.907 9.390 1.00 . A A . 79 LEU HD22 1 1
1 264 1 1 16 LEU HD23 H 38.933 -11.488 10.792 1.00 . A A . 79 LEU HD23 1 1
1 265 1 1 16 LEU HG H 38.021 -9.552 9.553 1.00 . A A . 79 LEU HG 1 1
1 266 1 1 16 LEU N N 41.313 -7.108 10.210 1.00 . A A . 79 LEU N 1 1
1 267 1 1 16 LEU O O 38.811 -7.018 11.580 1.00 . A A . 79 LEU O 1 1
1 268 1 1 17 ASP C C 35.660 -7.329 10.527 1.00 . A A . 80 ASP C 1 1
1 269 1 1 17 ASP CA C 36.617 -6.233 10.076 1.00 . A A . 80 ASP CA 1 1
1 270 1 1 17 ASP CB C 35.938 -5.358 9.020 1.00 . A A . 80 ASP CB 1 1
1 271 1 1 17 ASP CG C 34.697 -4.651 9.545 1.00 . A A . 80 ASP CG 1 1
1 272 1 1 17 ASP H H 37.955 -6.927 8.558 1.00 . A A . 80 ASP H 1 1
1 273 1 1 17 ASP HA H 36.856 -5.612 10.940 1.00 . A A . 80 ASP HA 1 1
1 274 1 1 17 ASP HB2 H 36.642 -4.607 8.662 1.00 . A A . 80 ASP HB2 1 1
1 275 1 1 17 ASP HB3 H 35.654 -5.973 8.165 1.00 . A A . 80 ASP HB3 1 1
1 276 1 1 17 ASP N N 37.856 -6.796 9.554 1.00 . A A . 80 ASP N 1 1
1 277 1 1 17 ASP O O 34.955 -7.924 9.713 1.00 . A A . 80 ASP O 1 1
1 278 1 1 17 ASP OD1 O 34.272 -4.965 10.632 1.00 . A A . 80 ASP OD1 1 1
1 279 1 1 17 ASP OD2 O 34.184 -3.801 8.854 1.00 . A A . 80 ASP OD2 1 1
1 280 1 1 18 VAL C C 34.004 -8.091 13.598 1.00 . A A . 81 VAL C 1 1
1 281 1 1 18 VAL CA C 34.770 -8.618 12.391 1.00 . A A . 81 VAL CA 1 1
1 282 1 1 18 VAL CB C 35.596 -9.849 12.807 1.00 . A A . 81 VAL CB 1 1
1 283 1 1 18 VAL CG1 C 36.126 -10.575 11.580 1.00 . A A . 81 VAL CG1 1 1
1 284 1 1 18 VAL CG2 C 36.737 -9.424 13.718 1.00 . A A . 81 VAL CG2 1 1
1 285 1 1 18 VAL H H 36.244 -7.067 12.446 1.00 . A A . 81 VAL H 1 1
1 286 1 1 18 VAL HA H 34.052 -8.919 11.627 1.00 . A A . 81 VAL HA 1 1
1 287 1 1 18 VAL HB H 34.948 -10.547 13.338 1.00 . A A . 81 VAL HB 1 1
1 288 1 1 18 VAL HG11 H 36.706 -11.443 11.893 1.00 . A A . 81 VAL HG11 1 1
1 289 1 1 18 VAL HG12 H 35.291 -10.903 10.960 1.00 . A A . 81 VAL HG12 1 1
1 290 1 1 18 VAL HG13 H 36.762 -9.902 11.006 1.00 . A A . 81 VAL HG13 1 1
1 291 1 1 18 VAL HG21 H 37.316 -10.300 14.009 1.00 . A A . 81 VAL HG21 1 1
1 292 1 1 18 VAL HG22 H 37.382 -8.722 13.189 1.00 . A A . 81 VAL HG22 1 1
1 293 1 1 18 VAL HG23 H 36.332 -8.944 14.608 1.00 . A A . 81 VAL HG23 1 1
1 294 1 1 18 VAL N N 35.640 -7.592 11.829 1.00 . A A . 81 VAL N 1 1
1 295 1 1 18 VAL O O 33.971 -8.729 14.650 1.00 . A A . 81 VAL O 1 1
1 296 1 1 19 LYS C C 31.314 -7.174 14.733 1.00 . A A . 82 LYS C 1 1
1 297 1 1 19 LYS CA C 32.568 -6.342 14.493 1.00 . A A . 82 LYS CA 1 1
1 298 1 1 19 LYS CB C 32.184 -4.904 14.141 1.00 . A A . 82 LYS CB 1 1
1 299 1 1 19 LYS CD C 31.298 -2.682 14.911 1.00 . A A . 82 LYS CD 1 1
1 300 1 1 19 LYS CE C 30.558 -1.936 16.012 1.00 . A A . 82 LYS CE 1 1
1 301 1 1 19 LYS CG C 31.463 -4.155 15.253 1.00 . A A . 82 LYS CG 1 1
1 302 1 1 19 LYS H H 33.501 -6.425 12.569 1.00 . A A . 82 LYS H 1 1
1 303 1 1 19 LYS HA H 33.144 -6.333 15.418 1.00 . A A . 82 LYS HA 1 1
1 304 1 1 19 LYS HB2 H 33.081 -4.340 13.885 1.00 . A A . 82 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H 31.537 -4.903 13.264 1.00 . A A . 82 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H 32.280 -2.227 14.773 1.00 . A A . 82 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H 30.739 -2.585 13.980 1.00 . A A . 82 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H 29.555 -2.347 16.118 1.00 . A A . 82 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H 31.084 -2.068 16.958 1.00 . A A . 82 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H 30.479 -4.595 15.410 1.00 . A A . 82 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H 32.033 -4.242 16.178 1.00 . A A . 82 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H 29.955 -0.023 16.475 1.00 . A A . 82 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H 31.376 -0.084 15.641 1.00 . A A . 82 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H 29.948 -0.343 14.857 1.00 . A A . 82 LYS HZ3 1 1
1 315 1 1 19 LYS N N 33.393 -6.923 13.440 1.00 . A A . 82 LYS N 1 1
1 316 1 1 19 LYS NZ N 30.450 -0.480 15.723 1.00 . A A . 82 LYS NZ 1 1
1 317 1 1 19 LYS O O 30.668 -7.627 13.789 1.00 . A A . 82 LYS O 1 1
1 318 1 1 20 HIS C C 30.216 -9.701 16.231 1.00 . A A . 83 HIS C 1 1
1 319 1 1 20 HIS CA C 29.855 -8.228 16.372 1.00 . A A . 83 HIS CA 1 1
1 320 1 1 20 HIS CB C 28.626 -7.912 15.511 1.00 . A A . 83 HIS CB 1 1
1 321 1 1 20 HIS CD2 C 28.131 -5.594 16.571 1.00 . A A . 83 HIS CD2 1 1
1 322 1 1 20 HIS CE1 C 27.557 -4.531 14.741 1.00 . A A . 83 HIS CE1 1 1
1 323 1 1 20 HIS CG C 28.224 -6.470 15.545 1.00 . A A . 83 HIS CG 1 1
1 324 1 1 20 HIS H H 31.509 -6.919 16.730 1.00 . A A . 83 HIS H 1 1
1 325 1 1 20 HIS HA H 29.591 -8.052 17.414 1.00 . A A . 83 HIS HA 1 1
1 326 1 1 20 HIS HB2 H 28.827 -8.188 14.476 1.00 . A A . 83 HIS HB2 1 1
1 327 1 1 20 HIS HB3 H 27.781 -8.510 15.852 1.00 . A A . 83 HIS HB3 1 1
1 328 1 1 20 HIS HD1 H 27.825 -6.155 13.476 1.00 . A A . 83 HIS HD1 1 1
1 329 1 1 20 HIS HD2 H 28.347 -5.799 17.620 1.00 . A A . 83 HIS HD2 1 1
1 330 1 1 20 HIS HE1 H 27.232 -3.750 14.053 1.00 . A A . 83 HIS HE1 1 1
1 331 1 1 20 HIS HE2 H 27.555 -3.550 16.573 1.00 . A A . 83 HIS HE2 1 1
1 332 1 1 20 HIS N N 30.976 -7.372 16.002 1.00 . A A . 83 HIS N 1 1
1 333 1 1 20 HIS ND1 N 27.858 -5.774 14.411 1.00 . A A . 83 HIS ND1 1 1
1 334 1 1 20 HIS NE2 N 27.714 -4.395 16.044 1.00 . A A . 83 HIS NE2 1 1
1 335 1 1 20 HIS O O 29.338 -10.564 16.182 1.00 . A A . 83 HIS O 1 1
1 336 1 1 21 PHE C C 32.806 -11.542 17.559 1.00 . A A . 84 PHE C 1 1
1 337 1 1 21 PHE CA C 32.006 -11.350 16.278 1.00 . A A . 84 PHE CA 1 1
1 338 1 1 21 PHE CB C 32.873 -11.708 15.070 1.00 . A A . 84 PHE CB 1 1
1 339 1 1 21 PHE CD1 C 31.589 -10.685 13.169 1.00 . A A . 84 PHE CD1 1 1
1 340 1 1 21 PHE CD2 C 31.897 -13.050 13.185 1.00 . A A . 84 PHE CD2 1 1
1 341 1 1 21 PHE CE1 C 30.883 -10.784 11.985 1.00 . A A . 84 PHE CE1 1 1
1 342 1 1 21 PHE CE2 C 31.192 -13.152 12.000 1.00 . A A . 84 PHE CE2 1 1
1 343 1 1 21 PHE CG C 32.105 -11.817 13.784 1.00 . A A . 84 PHE CG 1 1
1 344 1 1 21 PHE CZ C 30.685 -12.017 11.402 1.00 . A A . 84 PHE CZ 1 1
1 345 1 1 21 PHE H H 32.173 -9.231 16.029 1.00 . A A . 84 PHE H 1 1
1 346 1 1 21 PHE HA H 31.149 -12.025 16.305 1.00 . A A . 84 PHE HA 1 1
1 347 1 1 21 PHE HB2 H 33.646 -10.952 14.942 1.00 . A A . 84 PHE HB2 1 1
1 348 1 1 21 PHE HB3 H 33.371 -12.659 15.249 1.00 . A A . 84 PHE HB3 1 1
1 349 1 1 21 PHE HD1 H 31.746 -9.710 13.631 1.00 . A A . 84 PHE HD1 1 1
1 350 1 1 21 PHE HD2 H 32.298 -13.946 13.658 1.00 . A A . 84 PHE HD2 1 1
1 351 1 1 21 PHE HE1 H 30.483 -9.887 11.514 1.00 . A A . 84 PHE HE1 1 1
1 352 1 1 21 PHE HE2 H 31.036 -14.127 11.540 1.00 . A A . 84 PHE HE2 1 1
1 353 1 1 21 PHE HZ H 30.127 -12.096 10.469 1.00 . A A . 84 PHE HZ 1 1
1 354 1 1 21 PHE N N 31.512 -9.983 16.164 1.00 . A A . 84 PHE N 1 1
1 355 1 1 21 PHE O O 33.366 -10.588 18.102 1.00 . A A . 84 PHE O 1 1
1 356 1 1 22 SER C C 34.890 -13.723 19.055 1.00 . A A . 85 SER C 1 1
1 357 1 1 22 SER CA C 33.527 -13.085 19.298 1.00 . A A . 85 SER CA 1 1
1 358 1 1 22 SER CB C 32.668 -14.014 20.135 1.00 . A A . 85 SER CB 1 1
1 359 1 1 22 SER H H 32.421 -13.527 17.520 1.00 . A A . 85 SER H 1 1
1 360 1 1 22 SER HA H 33.676 -12.154 19.847 1.00 . A A . 85 SER HA 1 1
1 361 1 1 22 SER HB2 H 31.752 -13.498 20.424 1.00 . A A . 85 SER HB2 1 1
1 362 1 1 22 SER HB3 H 32.382 -14.880 19.540 1.00 . A A . 85 SER HB3 1 1
1 363 1 1 22 SER HG H 32.822 -14.153 22.028 1.00 . A A . 85 SER HG 1 1
1 364 1 1 22 SER N N 32.857 -12.779 18.040 1.00 . A A . 85 SER N 1 1
1 365 1 1 22 SER O O 35.073 -14.477 18.100 1.00 . A A . 85 SER O 1 1
1 366 1 1 22 SER OG O 33.354 -14.436 21.281 1.00 . A A . 85 SER OG 1 1
1 367 1 1 23 PRO C C 37.044 -15.560 19.836 1.00 . A A . 86 PRO C 1 1
1 368 1 1 23 PRO CA C 37.160 -14.042 19.876 1.00 . A A . 86 PRO CA 1 1
1 369 1 1 23 PRO CB C 37.822 -13.560 21.171 1.00 . A A . 86 PRO CB 1 1
1 370 1 1 23 PRO CD C 35.735 -12.449 21.047 1.00 . A A . 86 PRO CD 1 1
1 371 1 1 23 PRO CG C 37.171 -12.246 21.447 1.00 . A A . 86 PRO CG 1 1
1 372 1 1 23 PRO HA H 37.704 -13.672 18.995 1.00 . A A . 86 PRO HA 1 1
1 373 1 1 23 PRO HB2 H 37.658 -14.294 21.973 1.00 . A A . 86 PRO HB2 1 1
1 374 1 1 23 PRO HB3 H 38.910 -13.476 21.029 1.00 . A A . 86 PRO HB3 1 1
1 375 1 1 23 PRO HD2 H 35.172 -12.867 21.894 1.00 . A A . 86 PRO HD2 1 1
1 376 1 1 23 PRO HD3 H 35.304 -11.488 20.731 1.00 . A A . 86 PRO HD3 1 1
1 377 1 1 23 PRO HG2 H 37.283 -11.984 22.510 1.00 . A A . 86 PRO HG2 1 1
1 378 1 1 23 PRO HG3 H 37.665 -11.451 20.870 1.00 . A A . 86 PRO HG3 1 1
1 379 1 1 23 PRO N N 35.845 -13.413 19.927 1.00 . A A . 86 PRO N 1 1
1 380 1 1 23 PRO O O 37.872 -16.240 19.228 1.00 . A A . 86 PRO O 1 1
1 381 1 1 24 GLU C C 35.419 -18.055 19.134 1.00 . A A . 87 GLU C 1 1
1 382 1 1 24 GLU CA C 35.780 -17.527 20.516 1.00 . A A . 87 GLU CA 1 1
1 383 1 1 24 GLU CB C 34.667 -17.866 21.508 1.00 . A A . 87 GLU CB 1 1
1 384 1 1 24 GLU CD C 33.907 -17.953 23.913 1.00 . A A . 87 GLU CD 1 1
1 385 1 1 24 GLU CG C 35.029 -17.623 22.967 1.00 . A A . 87 GLU CG 1 1
1 386 1 1 24 GLU H H 35.372 -15.475 20.971 1.00 . A A . 87 GLU H 1 1
1 387 1 1 24 GLU HA H 36.698 -18.018 20.840 1.00 . A A . 87 GLU HA 1 1
1 388 1 1 24 GLU HB2 H 33.782 -17.271 21.282 1.00 . A A . 87 GLU HB2 1 1
1 389 1 1 24 GLU HB3 H 34.392 -18.916 21.403 1.00 . A A . 87 GLU HB3 1 1
1 390 1 1 24 GLU HG2 H 35.896 -18.234 23.223 1.00 . A A . 87 GLU HG2 1 1
1 391 1 1 24 GLU HG3 H 35.308 -16.577 23.093 1.00 . A A . 87 GLU HG3 1 1
1 392 1 1 24 GLU N N 36.012 -16.087 20.485 1.00 . A A . 87 GLU N 1 1
1 393 1 1 24 GLU O O 35.659 -19.223 18.824 1.00 . A A . 87 GLU O 1 1
1 394 1 1 24 GLU OE1 O 32.828 -18.232 23.447 1.00 . A A . 87 GLU OE1 1 1
1 395 1 1 24 GLU OE2 O 34.129 -17.926 25.101 1.00 . A A . 87 GLU OE2 1 1
1 396 1 1 25 GLU C C 35.485 -17.234 15.932 1.00 . A A . 88 GLU C 1 1
1 397 1 1 25 GLU CA C 34.420 -17.579 16.966 1.00 . A A . 88 GLU CA 1 1
1 398 1 1 25 GLU CB C 33.101 -16.891 16.603 1.00 . A A . 88 GLU CB 1 1
1 399 1 1 25 GLU CD C 31.572 -18.716 17.430 1.00 . A A . 88 GLU CD 1 1
1 400 1 1 25 GLU CG C 31.931 -17.258 17.504 1.00 . A A . 88 GLU CG 1 1
1 401 1 1 25 GLU H H 34.692 -16.241 18.615 1.00 . A A . 88 GLU H 1 1
1 402 1 1 25 GLU HA H 34.267 -18.658 16.950 1.00 . A A . 88 GLU HA 1 1
1 403 1 1 25 GLU HB2 H 33.232 -15.809 16.647 1.00 . A A . 88 GLU HB2 1 1
1 404 1 1 25 GLU HB3 H 32.829 -17.147 15.579 1.00 . A A . 88 GLU HB3 1 1
1 405 1 1 25 GLU HG2 H 32.189 -17.011 18.533 1.00 . A A . 88 GLU HG2 1 1
1 406 1 1 25 GLU HG3 H 31.067 -16.660 17.221 1.00 . A A . 88 GLU HG3 1 1
1 407 1 1 25 GLU N N 34.842 -17.191 18.307 1.00 . A A . 88 GLU N 1 1
1 408 1 1 25 GLU O O 35.372 -17.606 14.764 1.00 . A A . 88 GLU O 1 1
1 409 1 1 25 GLU OE1 O 31.642 -19.273 16.361 1.00 . A A . 88 GLU OE1 1 1
1 410 1 1 25 GLU OE2 O 31.225 -19.274 18.446 1.00 . A A . 88 GLU OE2 1 1
1 411 1 1 26 LEU C C 38.769 -17.135 15.586 1.00 . A A . 89 LEU C 1 1
1 412 1 1 26 LEU CA C 37.616 -16.145 15.487 1.00 . A A . 89 LEU CA 1 1
1 413 1 1 26 LEU CB C 38.113 -14.735 15.833 1.00 . A A . 89 LEU CB 1 1
1 414 1 1 26 LEU CD1 C 37.682 -12.298 16.155 1.00 . A A . 89 LEU CD1 1 1
1 415 1 1 26 LEU CD2 C 36.724 -13.497 14.170 1.00 . A A . 89 LEU CD2 1 1
1 416 1 1 26 LEU CG C 37.093 -13.606 15.642 1.00 . A A . 89 LEU CG 1 1
1 417 1 1 26 LEU H H 36.544 -16.237 17.337 1.00 . A A . 89 LEU H 1 1
1 418 1 1 26 LEU HA H 37.251 -16.146 14.461 1.00 . A A . 89 LEU HA 1 1
1 419 1 1 26 LEU HB2 H 38.428 -14.726 16.875 1.00 . A A . 89 LEU HB2 1 1
1 420 1 1 26 LEU HB3 H 38.979 -14.509 15.210 1.00 . A A . 89 LEU HB3 1 1
1 421 1 1 26 LEU HD11 H 36.957 -11.495 16.020 1.00 . A A . 89 LEU HD11 1 1
1 422 1 1 26 LEU HD12 H 37.919 -12.397 17.215 1.00 . A A . 89 LEU HD12 1 1
1 423 1 1 26 LEU HD13 H 38.590 -12.065 15.600 1.00 . A A . 89 LEU HD13 1 1
1 424 1 1 26 LEU HD21 H 35.998 -12.695 14.035 1.00 . A A . 89 LEU HD21 1 1
1 425 1 1 26 LEU HD22 H 37.618 -13.282 13.586 1.00 . A A . 89 LEU HD22 1 1
1 426 1 1 26 LEU HD23 H 36.288 -14.440 13.834 1.00 . A A . 89 LEU HD23 1 1
1 427 1 1 26 LEU HG H 36.198 -13.820 16.227 1.00 . A A . 89 LEU HG 1 1
1 428 1 1 26 LEU N N 36.519 -16.523 16.369 1.00 . A A . 89 LEU N 1 1
1 429 1 1 26 LEU O O 39.157 -17.543 16.681 1.00 . A A . 89 LEU O 1 1
1 430 1 1 27 LYS C C 41.561 -17.906 13.517 1.00 . A A . 90 LYS C 1 1
1 431 1 1 27 LYS CA C 40.439 -18.445 14.394 1.00 . A A . 90 LYS CA 1 1
1 432 1 1 27 LYS CB C 39.986 -19.816 13.884 1.00 . A A . 90 LYS CB 1 1
1 433 1 1 27 LYS CD C 38.499 -21.823 14.156 1.00 . A A . 90 LYS CD 1 1
1 434 1 1 27 LYS CE C 37.389 -22.463 14.976 1.00 . A A . 90 LYS CE 1 1
1 435 1 1 27 LYS CG C 38.914 -20.479 14.738 1.00 . A A . 90 LYS CG 1 1
1 436 1 1 27 LYS H H 38.938 -17.160 13.571 1.00 . A A . 90 LYS H 1 1
1 437 1 1 27 LYS HA H 40.831 -18.561 15.405 1.00 . A A . 90 LYS HA 1 1
1 438 1 1 27 LYS HB2 H 39.595 -19.716 12.873 1.00 . A A . 90 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H 40.843 -20.489 13.841 1.00 . A A . 90 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 38.150 -21.685 13.133 1.00 . A A . 90 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 39.359 -22.493 14.142 1.00 . A A . 90 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H 37.740 -22.634 15.993 1.00 . A A . 90 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H 36.533 -21.789 15.019 1.00 . A A . 90 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H 39.294 -20.632 15.749 1.00 . A A . 90 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H 38.039 -19.832 14.792 1.00 . A A . 90 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 36.210 -24.151 14.968 1.00 . A A . 90 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 36.601 -23.610 13.459 1.00 . A A . 90 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 37.726 -24.400 14.369 1.00 . A A . 90 LYS HZ3 1 1
1 449 1 1 27 LYS N N 39.313 -17.519 14.437 1.00 . A A . 90 LYS N 1 1
1 450 1 1 27 LYS NZ N 36.946 -23.760 14.397 1.00 . A A . 90 LYS NZ 1 1
1 451 1 1 27 LYS O O 41.318 -17.388 12.427 1.00 . A A . 90 LYS O 1 1
1 452 1 1 28 VAL C C 44.844 -19.010 13.054 1.00 . A A . 91 VAL C 1 1
1 453 1 1 28 VAL CA C 43.969 -17.769 13.177 1.00 . A A . 91 VAL CA 1 1
1 454 1 1 28 VAL CB C 44.797 -16.620 13.781 1.00 . A A . 91 VAL CB 1 1
1 455 1 1 28 VAL CG1 C 46.036 -16.356 12.936 1.00 . A A . 91 VAL CG1 1 1
1 456 1 1 28 VAL CG2 C 43.942 -15.366 13.889 1.00 . A A . 91 VAL CG2 1 1
1 457 1 1 28 VAL H H 42.920 -18.315 14.961 1.00 . A A . 91 VAL H 1 1
1 458 1 1 28 VAL HA H 43.636 -17.476 12.182 1.00 . A A . 91 VAL HA 1 1
1 459 1 1 28 VAL HB H 45.141 -16.913 14.772 1.00 . A A . 91 VAL HB 1 1
1 460 1 1 28 VAL HG11 H 46.610 -15.540 13.378 1.00 . A A . 91 VAL HG11 1 1
1 461 1 1 28 VAL HG12 H 46.651 -17.254 12.902 1.00 . A A . 91 VAL HG12 1 1
1 462 1 1 28 VAL HG13 H 45.736 -16.081 11.925 1.00 . A A . 91 VAL HG13 1 1
1 463 1 1 28 VAL HG21 H 44.534 -14.558 14.317 1.00 . A A . 91 VAL HG21 1 1
1 464 1 1 28 VAL HG22 H 43.594 -15.076 12.897 1.00 . A A . 91 VAL HG22 1 1
1 465 1 1 28 VAL HG23 H 43.084 -15.566 14.531 1.00 . A A . 91 VAL HG23 1 1
1 466 1 1 28 VAL N N 42.794 -18.031 14.000 1.00 . A A . 91 VAL N 1 1
1 467 1 1 28 VAL O O 45.447 -19.456 14.030 1.00 . A A . 91 VAL O 1 1
1 468 1 1 29 LYS C C 46.878 -20.678 10.884 1.00 . A A . 92 LYS C 1 1
1 469 1 1 29 LYS CA C 45.561 -20.851 11.630 1.00 . A A . 92 LYS CA 1 1
1 470 1 1 29 LYS CB C 44.640 -21.798 10.859 1.00 . A A . 92 LYS CB 1 1
1 471 1 1 29 LYS CD C 42.585 -23.243 10.837 1.00 . A A . 92 LYS CD 1 1
1 472 1 1 29 LYS CE C 41.393 -23.744 11.641 1.00 . A A . 92 LYS CE 1 1
1 473 1 1 29 LYS CG C 43.392 -22.220 11.622 1.00 . A A . 92 LYS CG 1 1
1 474 1 1 29 LYS H H 44.490 -19.087 11.063 1.00 . A A . 92 LYS H 1 1
1 475 1 1 29 LYS HA H 45.783 -21.294 12.601 1.00 . A A . 92 LYS HA 1 1
1 476 1 1 29 LYS HB2 H 44.319 -21.320 9.933 1.00 . A A . 92 LYS HB2 1 1
1 477 1 1 29 LYS HB3 H 45.189 -22.699 10.589 1.00 . A A . 92 LYS HB3 1 1
1 478 1 1 29 LYS HD2 H 42.225 -22.792 9.913 1.00 . A A . 92 LYS HD2 1 1
1 479 1 1 29 LYS HD3 H 43.220 -24.091 10.583 1.00 . A A . 92 LYS HD3 1 1
1 480 1 1 29 LYS HE2 H 41.741 -24.171 12.580 1.00 . A A . 92 LYS HE2 1 1
1 481 1 1 29 LYS HE3 H 40.733 -22.908 11.871 1.00 . A A . 92 LYS HE3 1 1
1 482 1 1 29 LYS HG2 H 43.681 -22.656 12.580 1.00 . A A . 92 LYS HG2 1 1
1 483 1 1 29 LYS HG3 H 42.769 -21.348 11.814 1.00 . A A . 92 LYS HG3 1 1
1 484 1 1 29 LYS HZ1 H 39.838 -25.082 11.467 1.00 . A A . 92 LYS HZ1 1 1
1 485 1 1 29 LYS HZ2 H 40.274 -24.386 10.036 1.00 . A A . 92 LYS HZ2 1 1
1 486 1 1 29 LYS HZ3 H 41.215 -25.565 10.700 1.00 . A A . 92 LYS HZ3 1 1
1 487 1 1 29 LYS N N 44.907 -19.566 11.848 1.00 . A A . 92 LYS N 1 1
1 488 1 1 29 LYS NZ N 40.618 -24.777 10.902 1.00 . A A . 92 LYS NZ 1 1
1 489 1 1 29 LYS O O 46.926 -20.783 9.660 1.00 . A A . 92 LYS O 1 1
1 490 1 1 30 VAL C C 49.873 -21.659 10.748 1.00 . A A . 93 VAL C 1 1
1 491 1 1 30 VAL CA C 49.277 -20.291 11.049 1.00 . A A . 93 VAL CA 1 1
1 492 1 1 30 VAL CB C 50.209 -19.524 12.004 1.00 . A A . 93 VAL CB 1 1
1 493 1 1 30 VAL CG1 C 51.601 -19.399 11.403 1.00 . A A . 93 VAL CG1 1 1
1 494 1 1 30 VAL CG2 C 49.626 -18.153 12.309 1.00 . A A . 93 VAL CG2 1 1
1 495 1 1 30 VAL H H 47.830 -20.292 12.626 1.00 . A A . 93 VAL H 1 1
1 496 1 1 30 VAL HA H 49.196 -19.732 10.115 1.00 . A A . 93 VAL HA 1 1
1 497 1 1 30 VAL HB H 50.310 -20.092 12.930 1.00 . A A . 93 VAL HB 1 1
1 498 1 1 30 VAL HG11 H 52.248 -18.854 12.091 1.00 . A A . 93 VAL HG11 1 1
1 499 1 1 30 VAL HG12 H 52.013 -20.391 11.226 1.00 . A A . 93 VAL HG12 1 1
1 500 1 1 30 VAL HG13 H 51.541 -18.858 10.458 1.00 . A A . 93 VAL HG13 1 1
1 501 1 1 30 VAL HG21 H 50.291 -17.617 12.986 1.00 . A A . 93 VAL HG21 1 1
1 502 1 1 30 VAL HG22 H 49.520 -17.589 11.382 1.00 . A A . 93 VAL HG22 1 1
1 503 1 1 30 VAL HG23 H 48.649 -18.269 12.777 1.00 . A A . 93 VAL HG23 1 1
1 504 1 1 30 VAL N N 47.945 -20.413 11.631 1.00 . A A . 93 VAL N 1 1
1 505 1 1 30 VAL O O 50.268 -22.388 11.658 1.00 . A A . 93 VAL O 1 1
1 506 1 1 31 LEU C C 51.504 -23.142 7.949 1.00 . A A . 94 LEU C 1 1
1 507 1 1 31 LEU CA C 50.459 -23.300 9.047 1.00 . A A . 94 LEU CA 1 1
1 508 1 1 31 LEU CB C 49.317 -24.194 8.549 1.00 . A A . 94 LEU CB 1 1
1 509 1 1 31 LEU CD1 C 50.348 -26.392 9.127 1.00 . A A . 94 LEU CD1 1 1
1 510 1 1 31 LEU CD2 C 48.525 -26.265 7.406 1.00 . A A . 94 LEU CD2 1 1
1 511 1 1 31 LEU CG C 49.736 -25.565 8.005 1.00 . A A . 94 LEU CG 1 1
1 512 1 1 31 LEU H H 49.617 -21.351 8.765 1.00 . A A . 94 LEU H 1 1
1 513 1 1 31 LEU HA H 50.932 -23.777 9.903 1.00 . A A . 94 LEU HA 1 1
1 514 1 1 31 LEU HB2 H 48.623 -24.362 9.371 1.00 . A A . 94 LEU HB2 1 1
1 515 1 1 31 LEU HB3 H 48.786 -23.670 7.754 1.00 . A A . 94 LEU HB3 1 1
1 516 1 1 31 LEU HD11 H 50.645 -27.368 8.740 1.00 . A A . 94 LEU HD11 1 1
1 517 1 1 31 LEU HD12 H 51.223 -25.878 9.523 1.00 . A A . 94 LEU HD12 1 1
1 518 1 1 31 LEU HD13 H 49.614 -26.528 9.921 1.00 . A A . 94 LEU HD13 1 1
1 519 1 1 31 LEU HD21 H 48.823 -27.241 7.019 1.00 . A A . 94 LEU HD21 1 1
1 520 1 1 31 LEU HD22 H 47.765 -26.399 8.176 1.00 . A A . 94 LEU HD22 1 1
1 521 1 1 31 LEU HD23 H 48.119 -25.662 6.595 1.00 . A A . 94 LEU HD23 1 1
1 522 1 1 31 LEU HG H 50.497 -25.434 7.235 1.00 . A A . 94 LEU HG 1 1
1 523 1 1 31 LEU N N 49.937 -22.004 9.466 1.00 . A A . 94 LEU N 1 1
1 524 1 1 31 LEU O O 51.239 -22.542 6.907 1.00 . A A . 94 LEU O 1 1
1 525 1 1 32 GLY C C 54.109 -22.128 6.913 1.00 . A A . 95 GLY C 1 1
1 526 1 1 32 GLY CA C 53.788 -23.584 7.233 1.00 . A A . 95 GLY CA 1 1
1 527 1 1 32 GLY H H 52.842 -24.179 9.057 1.00 . A A . 95 GLY H 1 1
1 528 1 1 32 GLY HA2 H 54.674 -24.073 7.640 1.00 . A A . 95 GLY HA2 1 1
1 529 1 1 32 GLY HA3 H 53.523 -24.111 6.318 1.00 . A A . 95 GLY HA3 1 1
1 530 1 1 32 GLY N N 52.694 -23.684 8.190 1.00 . A A . 95 GLY N 1 1
1 531 1 1 32 GLY O O 54.877 -21.481 7.624 1.00 . A A . 95 GLY O 1 1
1 532 1 1 33 ASP C C 52.476 -19.564 4.977 1.00 . A A . 96 ASP C 1 1
1 533 1 1 33 ASP CA C 53.766 -20.254 5.398 1.00 . A A . 96 ASP CA 1 1
1 534 1 1 33 ASP CB C 54.762 -20.241 4.235 1.00 . A A . 96 ASP CB 1 1
1 535 1 1 33 ASP CG C 54.213 -20.902 2.977 1.00 . A A . 96 ASP CG 1 1
1 536 1 1 33 ASP H H 52.872 -22.197 5.313 1.00 . A A . 96 ASP H 1 1
1 537 1 1 33 ASP HA H 54.197 -19.696 6.230 1.00 . A A . 96 ASP HA 1 1
1 538 1 1 33 ASP HB2 H 55.030 -19.211 3.998 1.00 . A A . 96 ASP HB2 1 1
1 539 1 1 33 ASP HB3 H 55.675 -20.757 4.531 1.00 . A A . 96 ASP HB3 1 1
1 540 1 1 33 ASP N N 53.515 -21.621 5.837 1.00 . A A . 96 ASP N 1 1
1 541 1 1 33 ASP O O 52.497 -18.596 4.216 1.00 . A A . 96 ASP O 1 1
1 542 1 1 33 ASP OD1 O 53.125 -21.422 3.030 1.00 . A A . 96 ASP OD1 1 1
1 543 1 1 33 ASP OD2 O 54.889 -20.882 1.976 1.00 . A A . 96 ASP OD2 1 1
1 544 1 1 34 VAL C C 49.151 -19.427 6.372 1.00 . A A . 97 VAL C 1 1
1 545 1 1 34 VAL CA C 50.048 -19.507 5.143 1.00 . A A . 97 VAL CA 1 1
1 546 1 1 34 VAL CB C 49.359 -20.364 4.064 1.00 . A A . 97 VAL CB 1 1
1 547 1 1 34 VAL CG1 C 49.076 -21.762 4.594 1.00 . A A . 97 VAL CG1 1 1
1 548 1 1 34 VAL CG2 C 48.074 -19.689 3.609 1.00 . A A . 97 VAL CG2 1 1
1 549 1 1 34 VAL H H 51.402 -20.856 6.105 1.00 . A A . 97 VAL H 1 1
1 550 1 1 34 VAL HA H 50.192 -18.500 4.751 1.00 . A A . 97 VAL HA 1 1
1 551 1 1 34 VAL HB H 50.034 -20.473 3.216 1.00 . A A . 97 VAL HB 1 1
1 552 1 1 34 VAL HG11 H 48.590 -22.354 3.819 1.00 . A A . 97 VAL HG11 1 1
1 553 1 1 34 VAL HG12 H 50.014 -22.240 4.880 1.00 . A A . 97 VAL HG12 1 1
1 554 1 1 34 VAL HG13 H 48.421 -21.696 5.464 1.00 . A A . 97 VAL HG13 1 1
1 555 1 1 34 VAL HG21 H 47.592 -20.301 2.847 1.00 . A A . 97 VAL HG21 1 1
1 556 1 1 34 VAL HG22 H 47.401 -19.576 4.460 1.00 . A A . 97 VAL HG22 1 1
1 557 1 1 34 VAL HG23 H 48.305 -18.707 3.196 1.00 . A A . 97 VAL HG23 1 1
1 558 1 1 34 VAL N N 51.353 -20.067 5.477 1.00 . A A . 97 VAL N 1 1
1 559 1 1 34 VAL O O 49.222 -20.278 7.260 1.00 . A A . 97 VAL O 1 1
1 560 1 1 35 ILE C C 45.938 -18.313 7.073 1.00 . A A . 98 ILE C 1 1
1 561 1 1 35 ILE CA C 47.388 -18.216 7.534 1.00 . A A . 98 ILE CA 1 1
1 562 1 1 35 ILE CB C 47.619 -16.857 8.218 1.00 . A A . 98 ILE CB 1 1
1 563 1 1 35 ILE CD1 C 49.399 -15.408 9.327 1.00 . A A . 98 ILE CD1 1 1
1 564 1 1 35 ILE CG1 C 49.063 -16.750 8.717 1.00 . A A . 98 ILE CG1 1 1
1 565 1 1 35 ILE CG2 C 46.641 -16.665 9.366 1.00 . A A . 98 ILE CG2 1 1
1 566 1 1 35 ILE H H 48.308 -17.732 5.663 1.00 . A A . 98 ILE H 1 1
1 567 1 1 35 ILE HA H 47.566 -19.005 8.264 1.00 . A A . 98 ILE HA 1 1
1 568 1 1 35 ILE HB H 47.476 -16.056 7.493 1.00 . A A . 98 ILE HB 1 1
1 569 1 1 35 ILE HD11 H 50.439 -15.409 9.657 1.00 . A A . 98 ILE HD11 1 1
1 570 1 1 35 ILE HD12 H 49.255 -14.623 8.585 1.00 . A A . 98 ILE HD12 1 1
1 571 1 1 35 ILE HD13 H 48.748 -15.224 10.181 1.00 . A A . 98 ILE HD13 1 1
1 572 1 1 35 ILE HG12 H 49.247 -17.521 9.465 1.00 . A A . 98 ILE HG12 1 1
1 573 1 1 35 ILE HG13 H 49.749 -16.928 7.888 1.00 . A A . 98 ILE HG13 1 1
1 574 1 1 35 ILE HG21 H 46.818 -15.699 9.840 1.00 . A A . 98 ILE HG21 1 1
1 575 1 1 35 ILE HG22 H 45.621 -16.699 8.984 1.00 . A A . 98 ILE HG22 1 1
1 576 1 1 35 ILE HG23 H 46.780 -17.460 10.099 1.00 . A A . 98 ILE HG23 1 1
1 577 1 1 35 ILE N N 48.309 -18.401 6.419 1.00 . A A . 98 ILE N 1 1
1 578 1 1 35 ILE O O 45.479 -17.507 6.263 1.00 . A A . 98 ILE O 1 1
1 579 1 1 36 GLU C C 42.985 -18.785 8.472 1.00 . A A . 99 GLU C 1 1
1 580 1 1 36 GLU CA C 43.790 -19.424 7.349 1.00 . A A . 99 GLU CA 1 1
1 581 1 1 36 GLU CB C 43.396 -20.895 7.199 1.00 . A A . 99 GLU CB 1 1
1 582 1 1 36 GLU CD C 43.549 -23.014 5.839 1.00 . A A . 99 GLU CD 1 1
1 583 1 1 36 GLU CG C 43.992 -21.584 5.979 1.00 . A A . 99 GLU CG 1 1
1 584 1 1 36 GLU H H 45.682 -19.991 8.173 1.00 . A A . 99 GLU H 1 1
1 585 1 1 36 GLU HA H 43.553 -18.903 6.421 1.00 . A A . 99 GLU HA 1 1
1 586 1 1 36 GLU HB2 H 43.711 -21.448 8.084 1.00 . A A . 99 GLU HB2 1 1
1 587 1 1 36 GLU HB3 H 42.312 -20.976 7.131 1.00 . A A . 99 GLU HB3 1 1
1 588 1 1 36 GLU HG2 H 43.698 -21.036 5.085 1.00 . A A . 99 GLU HG2 1 1
1 589 1 1 36 GLU HG3 H 45.079 -21.552 6.052 1.00 . A A . 99 GLU HG3 1 1
1 590 1 1 36 GLU N N 45.222 -19.304 7.593 1.00 . A A . 99 GLU N 1 1
1 591 1 1 36 GLU O O 43.038 -19.229 9.619 1.00 . A A . 99 GLU O 1 1
1 592 1 1 36 GLU OE1 O 42.860 -23.489 6.710 1.00 . A A . 99 GLU OE1 1 1
1 593 1 1 36 GLU OE2 O 43.898 -23.631 4.861 1.00 . A A . 99 GLU OE2 1 1
1 594 1 1 37 VAL C C 39.990 -17.372 9.068 1.00 . A A . 100 VAL C 1 1
1 595 1 1 37 VAL CA C 41.465 -16.998 9.127 1.00 . A A . 100 VAL CA 1 1
1 596 1 1 37 VAL CB C 41.617 -15.483 8.900 1.00 . A A . 100 VAL CB 1 1
1 597 1 1 37 VAL CG1 C 40.793 -14.706 9.917 1.00 . A A . 100 VAL CG1 1 1
1 598 1 1 37 VAL CG2 C 43.085 -15.091 8.982 1.00 . A A . 100 VAL CG2 1 1
1 599 1 1 37 VAL H H 42.202 -17.449 7.170 1.00 . A A . 100 VAL H 1 1
1 600 1 1 37 VAL HA H 41.849 -17.243 10.118 1.00 . A A . 100 VAL HA 1 1
1 601 1 1 37 VAL HB H 41.228 -15.232 7.913 1.00 . A A . 100 VAL HB 1 1
1 602 1 1 37 VAL HG11 H 40.912 -13.637 9.740 1.00 . A A . 100 VAL HG11 1 1
1 603 1 1 37 VAL HG12 H 39.743 -14.975 9.814 1.00 . A A . 100 VAL HG12 1 1
1 604 1 1 37 VAL HG13 H 41.135 -14.948 10.922 1.00 . A A . 100 VAL HG13 1 1
1 605 1 1 37 VAL HG21 H 43.184 -14.018 8.818 1.00 . A A . 100 VAL HG21 1 1
1 606 1 1 37 VAL HG22 H 43.475 -15.346 9.968 1.00 . A A . 100 VAL HG22 1 1
1 607 1 1 37 VAL HG23 H 43.648 -15.628 8.218 1.00 . A A . 100 VAL HG23 1 1
1 608 1 1 37 VAL N N 42.237 -17.738 8.137 1.00 . A A . 100 VAL N 1 1
1 609 1 1 37 VAL O O 39.434 -17.579 7.990 1.00 . A A . 100 VAL O 1 1
1 610 1 1 38 HIS C C 37.226 -16.835 11.289 1.00 . A A . 101 HIS C 1 1
1 611 1 1 38 HIS CA C 37.937 -17.768 10.317 1.00 . A A . 101 HIS CA 1 1
1 612 1 1 38 HIS CB C 37.723 -19.224 10.747 1.00 . A A . 101 HIS CB 1 1
1 613 1 1 38 HIS CD2 C 39.581 -20.889 10.027 1.00 . A A . 101 HIS CD2 1 1
1 614 1 1 38 HIS CE1 C 38.725 -21.500 8.102 1.00 . A A . 101 HIS CE1 1 1
1 615 1 1 38 HIS CG C 38.417 -20.218 9.868 1.00 . A A . 101 HIS CG 1 1
1 616 1 1 38 HIS H H 39.880 -17.306 11.087 1.00 . A A . 101 HIS H 1 1
1 617 1 1 38 HIS HA H 37.480 -17.635 9.337 1.00 . A A . 101 HIS HA 1 1
1 618 1 1 38 HIS HB2 H 38.085 -19.358 11.767 1.00 . A A . 101 HIS HB2 1 1
1 619 1 1 38 HIS HB3 H 36.658 -19.450 10.743 1.00 . A A . 101 HIS HB3 1 1
1 620 1 1 38 HIS HD1 H 37.087 -20.258 8.206 1.00 . A A . 101 HIS HD1 1 1
1 621 1 1 38 HIS HD2 H 40.328 -20.898 10.820 1.00 . A A . 101 HIS HD2 1 1
1 622 1 1 38 HIS HE1 H 38.495 -21.942 7.133 1.00 . A A . 101 HIS HE1 1 1
1 623 1 1 38 HIS HE2 H 40.530 -22.298 8.750 1.00 . A A . 101 HIS HE2 1 1
1 624 1 1 38 HIS N N 39.360 -17.458 10.235 1.00 . A A . 101 HIS N 1 1
1 625 1 1 38 HIS ND1 N 37.904 -20.622 8.654 1.00 . A A . 101 HIS ND1 1 1
1 626 1 1 38 HIS NE2 N 39.749 -21.679 8.917 1.00 . A A . 101 HIS NE2 1 1
1 627 1 1 38 HIS O O 37.863 -16.172 12.106 1.00 . A A . 101 HIS O 1 1
1 628 1 1 39 GLY C C 33.622 -16.017 11.702 1.00 . A A . 102 GLY C 1 1
1 629 1 1 39 GLY CA C 35.103 -15.908 12.038 1.00 . A A . 102 GLY CA 1 1
1 630 1 1 39 GLY H H 35.435 -17.383 10.523 1.00 . A A . 102 GLY H 1 1
1 631 1 1 39 GLY HA2 H 35.261 -16.164 13.086 1.00 . A A . 102 GLY HA2 1 1
1 632 1 1 39 GLY HA3 H 35.437 -14.879 11.905 1.00 . A A . 102 GLY HA3 1 1
1 633 1 1 39 GLY N N 35.902 -16.791 11.195 1.00 . A A . 102 GLY N 1 1
1 634 1 1 39 GLY O O 33.132 -15.350 10.790 1.00 . A A . 102 GLY O 1 1
1 635 1 1 40 LYS C C 30.621 -16.517 13.271 1.00 . A A . 103 LYS C 1 1
1 636 1 1 40 LYS CA C 31.500 -17.112 12.179 1.00 . A A . 103 LYS CA 1 1
1 637 1 1 40 LYS CB C 31.239 -18.614 12.052 1.00 . A A . 103 LYS CB 1 1
1 638 1 1 40 LYS CD C 29.622 -20.479 11.577 1.00 . A A . 103 LYS CD 1 1
1 639 1 1 40 LYS CE C 28.175 -20.843 11.280 1.00 . A A . 103 LYS CE 1 1
1 640 1 1 40 LYS CG C 29.792 -18.975 11.739 1.00 . A A . 103 LYS CG 1 1
1 641 1 1 40 LYS H H 33.362 -17.339 13.209 1.00 . A A . 103 LYS H 1 1
1 642 1 1 40 LYS HA H 31.233 -16.631 11.236 1.00 . A A . 103 LYS HA 1 1
1 643 1 1 40 LYS HB2 H 31.865 -19.027 11.261 1.00 . A A . 103 LYS HB2 1 1
1 644 1 1 40 LYS HB3 H 31.514 -19.111 12.982 1.00 . A A . 103 LYS HB3 1 1
1 645 1 1 40 LYS HD2 H 30.252 -20.830 10.759 1.00 . A A . 103 LYS HD2 1 1
1 646 1 1 40 LYS HD3 H 29.932 -20.980 12.493 1.00 . A A . 103 LYS HD3 1 1
1 647 1 1 40 LYS HE2 H 27.537 -20.484 12.086 1.00 . A A . 103 LYS HE2 1 1
1 648 1 1 40 LYS HE3 H 27.860 -20.360 10.354 1.00 . A A . 103 LYS HE3 1 1
1 649 1 1 40 LYS HG2 H 29.148 -18.630 12.547 1.00 . A A . 103 LYS HG2 1 1
1 650 1 1 40 LYS HG3 H 29.486 -18.482 10.817 1.00 . A A . 103 LYS HG3 1 1
1 651 1 1 40 LYS HZ1 H 27.019 -22.512 10.943 1.00 . A A . 103 LYS HZ1 1 1
1 652 1 1 40 LYS HZ2 H 28.563 -22.655 10.382 1.00 . A A . 103 LYS HZ2 1 1
1 653 1 1 40 LYS HZ3 H 28.259 -22.772 11.999 1.00 . A A . 103 LYS HZ3 1 1
1 654 1 1 40 LYS N N 32.913 -16.861 12.443 1.00 . A A . 103 LYS N 1 1
1 655 1 1 40 LYS NZ N 27.989 -22.312 11.140 1.00 . A A . 103 LYS NZ 1 1
1 656 1 1 40 LYS O O 30.889 -16.689 14.459 1.00 . A A . 103 LYS O 1 1
1 657 1 1 41 HIS C C 27.696 -16.219 14.402 1.00 . A A . 104 HIS C 1 1
1 658 1 1 41 HIS CA C 28.648 -15.193 13.803 1.00 . A A . 104 HIS CA 1 1
1 659 1 1 41 HIS CB C 27.847 -14.080 13.120 1.00 . A A . 104 HIS CB 1 1
1 660 1 1 41 HIS CD2 C 27.197 -11.890 14.356 1.00 . A A . 104 HIS CD2 1 1
1 661 1 1 41 HIS CE1 C 25.598 -12.705 15.617 1.00 . A A . 104 HIS CE1 1 1
1 662 1 1 41 HIS CG C 27.091 -13.210 14.077 1.00 . A A . 104 HIS CG 1 1
1 663 1 1 41 HIS H H 29.404 -15.712 11.869 1.00 . A A . 104 HIS H 1 1
1 664 1 1 41 HIS HA H 29.213 -14.749 14.623 1.00 . A A . 104 HIS HA 1 1
1 665 1 1 41 HIS HB2 H 28.522 -13.447 12.544 1.00 . A A . 104 HIS HB2 1 1
1 666 1 1 41 HIS HB3 H 27.133 -14.520 12.423 1.00 . A A . 104 HIS HB3 1 1
1 667 1 1 41 HIS HD1 H 25.802 -14.648 14.972 1.00 . A A . 104 HIS HD1 1 1
1 668 1 1 41 HIS HD2 H 27.848 -11.101 13.975 1.00 . A A . 104 HIS HD2 1 1
1 669 1 1 41 HIS HE1 H 24.788 -12.884 16.323 1.00 . A A . 104 HIS HE1 1 1
1 670 1 1 41 HIS HE2 H 26.100 -10.693 15.728 1.00 . A A . 104 HIS HE2 1 1
1 671 1 1 41 HIS N N 29.569 -15.816 12.859 1.00 . A A . 104 HIS N 1 1
1 672 1 1 41 HIS ND1 N 26.080 -13.692 14.882 1.00 . A A . 104 HIS ND1 1 1
1 673 1 1 41 HIS NE2 N 26.259 -11.602 15.317 1.00 . A A . 104 HIS NE2 1 1
1 674 1 1 41 HIS O O 26.891 -16.822 13.692 1.00 . A A . 104 HIS O 1 1
1 675 1 1 42 GLU C C 25.510 -17.332 15.738 1.00 . A A . 105 GLU C 1 1
1 676 1 1 42 GLU CA C 26.866 -17.283 16.428 1.00 . A A . 105 GLU CA 1 1
1 677 1 1 42 GLU CB C 26.695 -16.809 17.874 1.00 . A A . 105 GLU CB 1 1
1 678 1 1 42 GLU CD C 25.806 -17.306 20.179 1.00 . A A . 105 GLU CD 1 1
1 679 1 1 42 GLU CG C 25.819 -17.710 18.732 1.00 . A A . 105 GLU CG 1 1
1 680 1 1 42 GLU H H 28.523 -15.944 16.229 1.00 . A A . 105 GLU H 1 1
1 681 1 1 42 GLU HA H 27.279 -18.292 16.439 1.00 . A A . 105 GLU HA 1 1
1 682 1 1 42 GLU HB2 H 27.673 -16.739 18.351 1.00 . A A . 105 GLU HB2 1 1
1 683 1 1 42 GLU HB3 H 26.257 -15.812 17.880 1.00 . A A . 105 GLU HB3 1 1
1 684 1 1 42 GLU HG2 H 24.800 -17.680 18.349 1.00 . A A . 105 GLU HG2 1 1
1 685 1 1 42 GLU HG3 H 26.180 -18.735 18.649 1.00 . A A . 105 GLU HG3 1 1
1 686 1 1 42 GLU N N 27.791 -16.412 15.713 1.00 . A A . 105 GLU N 1 1
1 687 1 1 42 GLU O O 24.825 -16.316 15.618 1.00 . A A . 105 GLU O 1 1
1 688 1 1 42 GLU OE1 O 26.502 -16.382 20.525 1.00 . A A . 105 GLU OE1 1 1
1 689 1 1 42 GLU OE2 O 25.098 -17.923 20.942 1.00 . A A . 105 GLU OE2 1 1
1 690 1 1 43 GLU C C 22.695 -18.400 15.642 1.00 . A A . 106 GLU C 1 1
1 691 1 1 43 GLU CA C 23.820 -18.719 14.666 1.00 . A A . 106 GLU CA 1 1
1 692 1 1 43 GLU CB C 23.679 -20.159 14.165 1.00 . A A . 106 GLU CB 1 1
1 693 1 1 43 GLU CD C 22.408 -21.797 12.731 1.00 . A A . 106 GLU CD 1 1
1 694 1 1 43 GLU CG C 22.447 -20.408 13.308 1.00 . A A . 106 GLU CG 1 1
1 695 1 1 43 GLU H H 25.755 -19.306 15.367 1.00 . A A . 106 GLU H 1 1
1 696 1 1 43 GLU HA H 23.732 -18.043 13.814 1.00 . A A . 106 GLU HA 1 1
1 697 1 1 43 GLU HB2 H 24.557 -20.425 13.576 1.00 . A A . 106 GLU HB2 1 1
1 698 1 1 43 GLU HB3 H 23.639 -20.838 15.016 1.00 . A A . 106 GLU HB3 1 1
1 699 1 1 43 GLU HG2 H 21.556 -20.256 13.917 1.00 . A A . 106 GLU HG2 1 1
1 700 1 1 43 GLU HG3 H 22.428 -19.682 12.496 1.00 . A A . 106 GLU HG3 1 1
1 701 1 1 43 GLU N N 25.125 -18.520 15.283 1.00 . A A . 106 GLU N 1 1
1 702 1 1 43 GLU O O 22.544 -19.063 16.669 1.00 . A A . 106 GLU O 1 1
1 703 1 1 43 GLU OE1 O 22.969 -22.684 13.327 1.00 . A A . 106 GLU OE1 1 1
1 704 1 1 43 GLU OE2 O 21.815 -21.970 11.692 1.00 . A A . 106 GLU OE2 1 1
1 705 1 1 44 ARG C C 19.521 -16.785 15.365 1.00 . A A . 107 ARG C 1 1
1 706 1 1 44 ARG CA C 20.800 -16.965 16.171 1.00 . A A . 107 ARG CA 1 1
1 707 1 1 44 ARG CB C 21.134 -15.662 16.882 1.00 . A A . 107 ARG CB 1 1
1 708 1 1 44 ARG CD C 22.646 -14.411 18.410 1.00 . A A . 107 ARG CD 1 1
1 709 1 1 44 ARG CG C 22.310 -15.742 17.842 1.00 . A A . 107 ARG CG 1 1
1 710 1 1 44 ARG CZ C 24.360 -13.406 19.895 1.00 . A A . 107 ARG CZ 1 1
1 711 1 1 44 ARG H H 22.078 -16.881 14.457 1.00 . A A . 107 ARG H 1 1
1 712 1 1 44 ARG HA H 20.632 -17.738 16.921 1.00 . A A . 107 ARG HA 1 1
1 713 1 1 44 ARG HB2 H 21.360 -14.892 16.146 1.00 . A A . 107 ARG HB2 1 1
1 714 1 1 44 ARG HB3 H 20.267 -15.326 17.451 1.00 . A A . 107 ARG HB3 1 1
1 715 1 1 44 ARG HD2 H 22.864 -13.714 17.601 1.00 . A A . 107 ARG HD2 1 1
1 716 1 1 44 ARG HD3 H 21.802 -14.040 18.991 1.00 . A A . 107 ARG HD3 1 1
1 717 1 1 44 ARG HE H 24.228 -15.376 19.444 1.00 . A A . 107 ARG HE 1 1
1 718 1 1 44 ARG HG2 H 22.065 -16.414 18.664 1.00 . A A . 107 ARG HG2 1 1
1 719 1 1 44 ARG HG3 H 23.187 -16.118 17.314 1.00 . A A . 107 ARG HG3 1 1
1 720 1 1 44 ARG HH11 H 23.041 -12.085 19.126 1.00 . A A . 107 ARG HH11 1 1
1 721 1 1 44 ARG HH12 H 24.264 -11.409 20.178 1.00 . A A . 107 ARG HH12 1 1
1 722 1 1 44 ARG HH21 H 25.810 -14.487 20.808 1.00 . A A . 107 ARG HH21 1 1
1 723 1 1 44 ARG HH22 H 25.832 -12.767 21.131 1.00 . A A . 107 ARG HH22 1 1
1 724 1 1 44 ARG N N 21.907 -17.381 15.317 1.00 . A A . 107 ARG N 1 1
1 725 1 1 44 ARG NE N 23.806 -14.471 19.284 1.00 . A A . 107 ARG NE 1 1
1 726 1 1 44 ARG NH1 N 23.848 -12.208 19.720 1.00 . A A . 107 ARG NH1 1 1
1 727 1 1 44 ARG NH2 N 25.418 -13.565 20.673 1.00 . A A . 107 ARG NH2 1 1
1 728 1 1 44 ARG O O 19.243 -15.699 14.855 1.00 . A A . 107 ARG O 1 1
1 729 1 1 45 GLN C C 16.463 -16.946 15.105 1.00 . A A . 108 GLN C 1 1
1 730 1 1 45 GLN CA C 17.518 -17.836 14.462 1.00 . A A . 108 GLN CA 1 1
1 731 1 1 45 GLN CB C 16.969 -19.255 14.286 1.00 . A A . 108 GLN CB 1 1
1 732 1 1 45 GLN CD C 14.496 -19.093 13.808 1.00 . A A . 108 GLN CD 1 1
1 733 1 1 45 GLN CG C 15.874 -19.373 13.239 1.00 . A A . 108 GLN CG 1 1
1 734 1 1 45 GLN H H 19.007 -18.708 15.726 1.00 . A A . 108 GLN H 1 1
1 735 1 1 45 GLN HA H 17.748 -17.427 13.477 1.00 . A A . 108 GLN HA 1 1
1 736 1 1 45 GLN HB2 H 17.779 -19.927 14.003 1.00 . A A . 108 GLN HB2 1 1
1 737 1 1 45 GLN HB3 H 16.566 -19.609 15.235 1.00 . A A . 108 GLN HB3 1 1
1 738 1 1 45 GLN HE21 H 12.687 -18.341 13.296 1.00 . A A . 108 GLN HE21 1 1
1 739 1 1 45 GLN HE22 H 13.874 -18.346 12.034 1.00 . A A . 108 GLN HE22 1 1
1 740 1 1 45 GLN HG2 H 16.068 -18.654 12.442 1.00 . A A . 108 GLN HG2 1 1
1 741 1 1 45 GLN HG3 H 15.879 -20.386 12.837 1.00 . A A . 108 GLN HG3 1 1
1 742 1 1 45 GLN N N 18.743 -17.858 15.252 1.00 . A A . 108 GLN N 1 1
1 743 1 1 45 GLN NE2 N 13.614 -18.549 12.978 1.00 . A A . 108 GLN NE2 1 1
1 744 1 1 45 GLN O O 16.233 -17.012 16.313 1.00 . A A . 108 GLN O 1 1
1 745 1 1 45 GLN OE1 O 14.228 -19.364 14.981 1.00 . A A . 108 GLN OE1 1 1
1 746 1 1 46 ASP C C 13.890 -14.760 13.594 1.00 . A A . 109 ASP C 1 1
1 747 1 1 46 ASP CA C 14.721 -15.281 14.760 1.00 . A A . 109 ASP CA 1 1
1 748 1 1 46 ASP CB C 15.250 -14.104 15.582 1.00 . A A . 109 ASP CB 1 1
1 749 1 1 46 ASP CG C 14.321 -13.714 16.724 1.00 . A A . 109 ASP CG 1 1
1 750 1 1 46 ASP H H 16.106 -16.057 13.323 1.00 . A A . 109 ASP H 1 1
1 751 1 1 46 ASP HA H 14.074 -15.887 15.394 1.00 . A A . 109 ASP HA 1 1
1 752 1 1 46 ASP HB2 H 16.225 -14.360 16.000 1.00 . A A . 109 ASP HB2 1 1
1 753 1 1 46 ASP HB3 H 15.390 -13.239 14.934 1.00 . A A . 109 ASP HB3 1 1
1 754 1 1 46 ASP N N 15.822 -16.114 14.292 1.00 . A A . 109 ASP N 1 1
1 755 1 1 46 ASP O O 13.880 -15.350 12.513 1.00 . A A . 109 ASP O 1 1
1 756 1 1 46 ASP OD1 O 13.134 -13.887 16.582 1.00 . A A . 109 ASP OD1 1 1
1 757 1 1 46 ASP OD2 O 14.806 -13.244 17.725 1.00 . A A . 109 ASP OD2 1 1
1 758 1 1 47 GLU C C 13.564 -12.835 11.527 1.00 . A A . 110 GLU C 1 1
1 759 1 1 47 GLU CA C 12.627 -12.866 12.727 1.00 . A A . 110 GLU CA 1 1
1 760 1 1 47 GLU CB C 12.331 -11.439 13.193 1.00 . A A . 110 GLU CB 1 1
1 761 1 1 47 GLU CD C 10.387 -10.920 11.671 1.00 . A A . 110 GLU CD 1 1
1 762 1 1 47 GLU CG C 11.772 -10.529 12.109 1.00 . A A . 110 GLU CG 1 1
1 763 1 1 47 GLU H H 13.057 -13.340 14.770 1.00 . A A . 110 GLU H 1 1
1 764 1 1 47 GLU HA H 11.691 -13.335 12.417 1.00 . A A . 110 GLU HA 1 1
1 765 1 1 47 GLU HB2 H 11.611 -11.466 14.011 1.00 . A A . 110 GLU HB2 1 1
1 766 1 1 47 GLU HB3 H 13.243 -10.984 13.575 1.00 . A A . 110 GLU HB3 1 1
1 767 1 1 47 GLU HG2 H 11.745 -9.506 12.486 1.00 . A A . 110 GLU HG2 1 1
1 768 1 1 47 GLU HG3 H 12.439 -10.553 11.249 1.00 . A A . 110 GLU HG3 1 1
1 769 1 1 47 GLU N N 13.195 -13.649 13.820 1.00 . A A . 110 GLU N 1 1
1 770 1 1 47 GLU O O 13.168 -13.167 10.408 1.00 . A A . 110 GLU O 1 1
1 771 1 1 47 GLU OE1 O 9.731 -11.623 12.401 1.00 . A A . 110 GLU OE1 1 1
1 772 1 1 47 GLU OE2 O 9.986 -10.515 10.606 1.00 . A A . 110 GLU OE2 1 1
1 773 1 1 48 HIS C C 16.202 -13.718 10.194 1.00 . A A . 111 HIS C 1 1
1 774 1 1 48 HIS CA C 15.798 -12.338 10.698 1.00 . A A . 111 HIS CA 1 1
1 775 1 1 48 HIS CB C 17.040 -11.581 11.179 1.00 . A A . 111 HIS CB 1 1
1 776 1 1 48 HIS CD2 C 18.642 -13.045 12.605 1.00 . A A . 111 HIS CD2 1 1
1 777 1 1 48 HIS CE1 C 17.927 -12.445 14.590 1.00 . A A . 111 HIS CE1 1 1
1 778 1 1 48 HIS CG C 17.644 -12.148 12.426 1.00 . A A . 111 HIS CG 1 1
1 779 1 1 48 HIS H H 15.075 -12.190 12.706 1.00 . A A . 111 HIS H 1 1
1 780 1 1 48 HIS HA H 15.374 -11.791 9.855 1.00 . A A . 111 HIS HA 1 1
1 781 1 1 48 HIS HB2 H 17.799 -11.592 10.396 1.00 . A A . 111 HIS HB2 1 1
1 782 1 1 48 HIS HB3 H 16.780 -10.539 11.368 1.00 . A A . 111 HIS HB3 1 1
1 783 1 1 48 HIS HD1 H 16.481 -11.129 13.891 1.00 . A A . 111 HIS HD1 1 1
1 784 1 1 48 HIS HD2 H 19.214 -13.542 11.822 1.00 . A A . 111 HIS HD2 1 1
1 785 1 1 48 HIS HE1 H 17.815 -12.366 15.671 1.00 . A A . 111 HIS HE1 1 1
1 786 1 1 48 HIS HE2 H 19.472 -13.824 14.397 1.00 . A A . 111 HIS HE2 1 1
1 787 1 1 48 HIS N N 14.808 -12.435 11.763 1.00 . A A . 111 HIS N 1 1
1 788 1 1 48 HIS ND1 N 17.218 -11.789 13.688 1.00 . A A . 111 HIS ND1 1 1
1 789 1 1 48 HIS NE2 N 18.799 -13.212 13.959 1.00 . A A . 111 HIS NE2 1 1
1 790 1 1 48 HIS O O 16.605 -13.875 9.042 1.00 . A A . 111 HIS O 1 1
1 791 1 1 49 GLY C C 17.683 -16.590 11.033 1.00 . A A . 112 GLY C 1 1
1 792 1 1 49 GLY CA C 16.287 -16.105 10.667 1.00 . A A . 112 GLY CA 1 1
1 793 1 1 49 GLY H H 15.863 -14.507 12.026 1.00 . A A . 112 GLY H 1 1
1 794 1 1 49 GLY HA2 H 15.540 -16.732 11.154 1.00 . A A . 112 GLY HA2 1 1
1 795 1 1 49 GLY HA3 H 16.135 -16.200 9.592 1.00 . A A . 112 GLY HA3 1 1
1 796 1 1 49 GLY N N 16.089 -14.716 11.064 1.00 . A A . 112 GLY N 1 1
1 797 1 1 49 GLY O O 18.413 -15.918 11.762 1.00 . A A . 112 GLY O 1 1
1 798 1 1 50 PHE C C 20.487 -17.459 10.379 1.00 . A A . 113 PHE C 1 1
1 799 1 1 50 PHE CA C 19.345 -18.359 10.831 1.00 . A A . 113 PHE CA 1 1
1 800 1 1 50 PHE CB C 19.471 -19.729 10.163 1.00 . A A . 113 PHE CB 1 1
1 801 1 1 50 PHE CD1 C 17.373 -21.095 9.982 1.00 . A A . 113 PHE CD1 1 1
1 802 1 1 50 PHE CD2 C 18.747 -21.380 11.911 1.00 . A A . 113 PHE CD2 1 1
1 803 1 1 50 PHE CE1 C 16.490 -22.039 10.471 1.00 . A A . 113 PHE CE1 1 1
1 804 1 1 50 PHE CE2 C 17.867 -22.325 12.400 1.00 . A A . 113 PHE CE2 1 1
1 805 1 1 50 PHE CG C 18.513 -20.755 10.695 1.00 . A A . 113 PHE CG 1 1
1 806 1 1 50 PHE CZ C 16.736 -22.653 11.679 1.00 . A A . 113 PHE CZ 1 1
1 807 1 1 50 PHE H H 17.416 -18.250 9.909 1.00 . A A . 113 PHE H 1 1
1 808 1 1 50 PHE HA H 19.418 -18.489 11.911 1.00 . A A . 113 PHE HA 1 1
1 809 1 1 50 PHE HB2 H 19.302 -19.628 9.091 1.00 . A A . 113 PHE HB2 1 1
1 810 1 1 50 PHE HB3 H 20.485 -20.107 10.298 1.00 . A A . 113 PHE HB3 1 1
1 811 1 1 50 PHE HD1 H 17.178 -20.610 9.025 1.00 . A A . 113 PHE HD1 1 1
1 812 1 1 50 PHE HD2 H 19.639 -21.120 12.480 1.00 . A A . 113 PHE HD2 1 1
1 813 1 1 50 PHE HE1 H 15.598 -22.297 9.900 1.00 . A A . 113 PHE HE1 1 1
1 814 1 1 50 PHE HE2 H 18.062 -22.809 13.357 1.00 . A A . 113 PHE HE2 1 1
1 815 1 1 50 PHE HZ H 16.040 -23.397 12.067 1.00 . A A . 113 PHE HZ 1 1
1 816 1 1 50 PHE N N 18.050 -17.762 10.524 1.00 . A A . 113 PHE N 1 1
1 817 1 1 50 PHE O O 20.470 -16.928 9.267 1.00 . A A . 113 PHE O 1 1
1 818 1 1 51 ILE C C 23.831 -17.431 10.540 1.00 . A A . 114 ILE C 1 1
1 819 1 1 51 ILE CA C 22.669 -16.517 10.909 1.00 . A A . 114 ILE CA 1 1
1 820 1 1 51 ILE CB C 23.082 -15.606 12.079 1.00 . A A . 114 ILE CB 1 1
1 821 1 1 51 ILE CD1 C 22.236 -13.765 13.624 1.00 . A A . 114 ILE CD1 1 1
1 822 1 1 51 ILE CG1 C 21.962 -14.614 12.405 1.00 . A A . 114 ILE CG1 1 1
1 823 1 1 51 ILE CG2 C 24.371 -14.867 11.748 1.00 . A A . 114 ILE CG2 1 1
1 824 1 1 51 ILE H H 21.406 -17.705 12.165 1.00 . A A . 114 ILE H 1 1
1 825 1 1 51 ILE HA H 22.441 -15.892 10.048 1.00 . A A . 114 ILE HA 1 1
1 826 1 1 51 ILE HB H 23.239 -16.210 12.972 1.00 . A A . 114 ILE HB 1 1
1 827 1 1 51 ILE HD11 H 21.396 -13.088 13.792 1.00 . A A . 114 ILE HD11 1 1
1 828 1 1 51 ILE HD12 H 22.361 -14.407 14.496 1.00 . A A . 114 ILE HD12 1 1
1 829 1 1 51 ILE HD13 H 23.142 -13.184 13.466 1.00 . A A . 114 ILE HD13 1 1
1 830 1 1 51 ILE HG12 H 21.804 -13.953 11.555 1.00 . A A . 114 ILE HG12 1 1
1 831 1 1 51 ILE HG13 H 21.032 -15.159 12.572 1.00 . A A . 114 ILE HG13 1 1
1 832 1 1 51 ILE HG21 H 24.648 -14.227 12.585 1.00 . A A . 114 ILE HG21 1 1
1 833 1 1 51 ILE HG22 H 25.165 -15.588 11.563 1.00 . A A . 114 ILE HG22 1 1
1 834 1 1 51 ILE HG23 H 24.222 -14.257 10.857 1.00 . A A . 114 ILE HG23 1 1
1 835 1 1 51 ILE N N 21.479 -17.289 11.247 1.00 . A A . 114 ILE N 1 1
1 836 1 1 51 ILE O O 24.292 -18.227 11.359 1.00 . A A . 114 ILE O 1 1
1 837 1 1 52 SER C C 26.542 -17.080 8.313 1.00 . A A . 115 SER C 1 1
1 838 1 1 52 SER CA C 25.488 -18.035 8.863 1.00 . A A . 115 SER CA 1 1
1 839 1 1 52 SER CB C 25.115 -19.055 7.804 1.00 . A A . 115 SER CB 1 1
1 840 1 1 52 SER H H 23.825 -16.704 8.653 1.00 . A A . 115 SER H 1 1
1 841 1 1 52 SER HA H 25.914 -18.558 9.720 1.00 . A A . 115 SER HA 1 1
1 842 1 1 52 SER HB2 H 24.675 -18.544 6.948 1.00 . A A . 115 SER HB2 1 1
1 843 1 1 52 SER HB3 H 26.013 -19.562 7.457 1.00 . A A . 115 SER HB3 1 1
1 844 1 1 52 SER HG H 24.022 -20.598 7.589 1.00 . A A . 115 SER HG 1 1
1 845 1 1 52 SER N N 24.303 -17.311 9.304 1.00 . A A . 115 SER N 1 1
1 846 1 1 52 SER O O 27.080 -17.295 7.226 1.00 . A A . 115 SER O 1 1
1 847 1 1 52 SER OG O 24.207 -19.993 8.311 1.00 . A A . 115 SER OG 1 1
1 848 1 1 53 ARG C C 29.247 -15.584 8.915 1.00 . A A . 116 ARG C 1 1
1 849 1 1 53 ARG CA C 27.841 -15.052 8.671 1.00 . A A . 116 ARG CA 1 1
1 850 1 1 53 ARG CB C 27.654 -13.749 9.433 1.00 . A A . 116 ARG CB 1 1
1 851 1 1 53 ARG CD C 26.164 -11.850 10.035 1.00 . A A . 116 ARG CD 1 1
1 852 1 1 53 ARG CG C 26.368 -13.002 9.118 1.00 . A A . 116 ARG CG 1 1
1 853 1 1 53 ARG CZ C 24.763 -10.104 8.965 1.00 . A A . 116 ARG CZ 1 1
1 854 1 1 53 ARG H H 26.342 -15.899 9.943 1.00 . A A . 116 ARG H 1 1
1 855 1 1 53 ARG HA H 27.726 -14.851 7.605 1.00 . A A . 116 ARG HA 1 1
1 856 1 1 53 ARG HB2 H 27.667 -13.949 10.504 1.00 . A A . 116 ARG HB2 1 1
1 857 1 1 53 ARG HB3 H 28.487 -13.079 9.215 1.00 . A A . 116 ARG HB3 1 1
1 858 1 1 53 ARG HD2 H 26.157 -12.201 11.066 1.00 . A A . 116 ARG HD2 1 1
1 859 1 1 53 ARG HD3 H 26.974 -11.133 9.901 1.00 . A A . 116 ARG HD3 1 1
1 860 1 1 53 ARG HE H 24.078 -11.521 10.240 1.00 . A A . 116 ARG HE 1 1
1 861 1 1 53 ARG HG2 H 26.407 -12.625 8.096 1.00 . A A . 116 ARG HG2 1 1
1 862 1 1 53 ARG HG3 H 25.519 -13.678 9.224 1.00 . A A . 116 ARG HG3 1 1
1 863 1 1 53 ARG HH11 H 26.720 -10.030 8.468 1.00 . A A . 116 ARG HH11 1 1
1 864 1 1 53 ARG HH12 H 25.703 -8.811 7.731 1.00 . A A . 116 ARG HH12 1 1
1 865 1 1 53 ARG HH21 H 22.768 -9.935 9.277 1.00 . A A . 116 ARG HH21 1 1
1 866 1 1 53 ARG HH22 H 23.467 -8.757 8.189 1.00 . A A . 116 ARG HH22 1 1
1 867 1 1 53 ARG N N 26.832 -16.028 9.069 1.00 . A A . 116 ARG N 1 1
1 868 1 1 53 ARG NE N 24.905 -11.169 9.777 1.00 . A A . 116 ARG NE 1 1
1 869 1 1 53 ARG NH1 N 25.810 -9.610 8.339 1.00 . A A . 116 ARG NH1 1 1
1 870 1 1 53 ARG NH2 N 23.574 -9.556 8.796 1.00 . A A . 116 ARG NH2 1 1
1 871 1 1 53 ARG O O 29.533 -16.150 9.970 1.00 . A A . 116 ARG O 1 1
1 872 1 1 54 GLU C C 32.468 -14.812 7.476 1.00 . A A . 117 GLU C 1 1
1 873 1 1 54 GLU CA C 31.506 -15.847 8.046 1.00 . A A . 117 GLU CA 1 1
1 874 1 1 54 GLU CB C 31.694 -17.184 7.324 1.00 . A A . 117 GLU CB 1 1
1 875 1 1 54 GLU CD C 31.123 -19.637 7.200 1.00 . A A . 117 GLU CD 1 1
1 876 1 1 54 GLU CG C 30.885 -18.333 7.911 1.00 . A A . 117 GLU CG 1 1
1 877 1 1 54 GLU H H 29.823 -14.936 7.088 1.00 . A A . 117 GLU H 1 1
1 878 1 1 54 GLU HA H 31.740 -15.983 9.102 1.00 . A A . 117 GLU HA 1 1
1 879 1 1 54 GLU HB2 H 31.411 -17.076 6.278 1.00 . A A . 117 GLU HB2 1 1
1 880 1 1 54 GLU HB3 H 32.746 -17.467 7.352 1.00 . A A . 117 GLU HB3 1 1
1 881 1 1 54 GLU HG2 H 31.150 -18.451 8.961 1.00 . A A . 117 GLU HG2 1 1
1 882 1 1 54 GLU HG3 H 29.826 -18.082 7.858 1.00 . A A . 117 GLU HG3 1 1
1 883 1 1 54 GLU N N 30.123 -15.399 7.933 1.00 . A A . 117 GLU N 1 1
1 884 1 1 54 GLU O O 33.029 -15.001 6.397 1.00 . A A . 117 GLU O 1 1
1 885 1 1 54 GLU OE1 O 31.841 -19.641 6.230 1.00 . A A . 117 GLU OE1 1 1
1 886 1 1 54 GLU OE2 O 30.583 -20.630 7.628 1.00 . A A . 117 GLU OE2 1 1
1 887 1 1 55 PHE C C 34.984 -12.949 8.026 1.00 . A A . 118 PHE C 1 1
1 888 1 1 55 PHE CA C 33.517 -12.634 7.757 1.00 . A A . 118 PHE CA 1 1
1 889 1 1 55 PHE CB C 33.136 -11.326 8.452 1.00 . A A . 118 PHE CB 1 1
1 890 1 1 55 PHE CD1 C 30.684 -11.590 7.980 1.00 . A A . 118 PHE CD1 1 1
1 891 1 1 55 PHE CD2 C 31.675 -9.444 7.656 1.00 . A A . 118 PHE CD2 1 1
1 892 1 1 55 PHE CE1 C 29.460 -11.085 7.584 1.00 . A A . 118 PHE CE1 1 1
1 893 1 1 55 PHE CE2 C 30.453 -8.938 7.261 1.00 . A A . 118 PHE CE2 1 1
1 894 1 1 55 PHE CG C 31.806 -10.776 8.022 1.00 . A A . 118 PHE CG 1 1
1 895 1 1 55 PHE CZ C 29.344 -9.760 7.225 1.00 . A A . 118 PHE CZ 1 1
1 896 1 1 55 PHE H H 32.186 -13.638 9.099 1.00 . A A . 118 PHE H 1 1
1 897 1 1 55 PHE HA H 33.384 -12.510 6.682 1.00 . A A . 118 PHE HA 1 1
1 898 1 1 55 PHE HB2 H 33.107 -11.480 9.530 1.00 . A A . 118 PHE HB2 1 1
1 899 1 1 55 PHE HB3 H 33.897 -10.573 8.251 1.00 . A A . 118 PHE HB3 1 1
1 900 1 1 55 PHE HD1 H 30.776 -12.638 8.266 1.00 . A A . 118 PHE HD1 1 1
1 901 1 1 55 PHE HD2 H 32.551 -8.795 7.683 1.00 . A A . 118 PHE HD2 1 1
1 902 1 1 55 PHE HE1 H 28.586 -11.736 7.556 1.00 . A A . 118 PHE HE1 1 1
1 903 1 1 55 PHE HE2 H 30.362 -7.888 6.977 1.00 . A A . 118 PHE HE2 1 1
1 904 1 1 55 PHE HZ H 28.379 -9.361 6.911 1.00 . A A . 118 PHE HZ 1 1
1 905 1 1 55 PHE N N 32.654 -13.719 8.208 1.00 . A A . 118 PHE N 1 1
1 906 1 1 55 PHE O O 35.528 -12.581 9.068 1.00 . A A . 118 PHE O 1 1
1 907 1 1 56 HIS C C 37.817 -13.780 5.984 1.00 . A A . 119 HIS C 1 1
1 908 1 1 56 HIS CA C 37.004 -14.058 7.242 1.00 . A A . 119 HIS CA 1 1
1 909 1 1 56 HIS CB C 37.075 -15.549 7.584 1.00 . A A . 119 HIS CB 1 1
1 910 1 1 56 HIS CD2 C 37.184 -17.015 5.443 1.00 . A A . 119 HIS CD2 1 1
1 911 1 1 56 HIS CE1 C 35.076 -17.615 5.369 1.00 . A A . 119 HIS CE1 1 1
1 912 1 1 56 HIS CG C 36.559 -16.441 6.499 1.00 . A A . 119 HIS CG 1 1
1 913 1 1 56 HIS H H 35.131 -13.860 6.226 1.00 . A A . 119 HIS H 1 1
1 914 1 1 56 HIS HA H 37.463 -13.502 8.060 1.00 . A A . 119 HIS HA 1 1
1 915 1 1 56 HIS HB2 H 38.109 -15.827 7.792 1.00 . A A . 119 HIS HB2 1 1
1 916 1 1 56 HIS HB3 H 36.497 -15.743 8.487 1.00 . A A . 119 HIS HB3 1 1
1 917 1 1 56 HIS HD1 H 34.513 -16.571 7.073 1.00 . A A . 119 HIS HD1 1 1
1 918 1 1 56 HIS HD2 H 38.239 -16.922 5.188 1.00 . A A . 119 HIS HD2 1 1
1 919 1 1 56 HIS HE1 H 34.139 -18.075 5.055 1.00 . A A . 119 HIS HE1 1 1
1 920 1 1 56 HIS HE2 H 36.414 -18.278 3.921 1.00 . A A . 119 HIS HE2 1 1
1 921 1 1 56 HIS N N 35.620 -13.632 7.080 1.00 . A A . 119 HIS N 1 1
1 922 1 1 56 HIS ND1 N 35.240 -16.836 6.424 1.00 . A A . 119 HIS ND1 1 1
1 923 1 1 56 HIS NE2 N 36.239 -17.739 4.758 1.00 . A A . 119 HIS NE2 1 1
1 924 1 1 56 HIS O O 37.332 -13.149 5.046 1.00 . A A . 119 HIS O 1 1
1 925 1 1 57 GLY C C 41.156 -14.963 4.897 1.00 . A A . 120 GLY C 1 1
1 926 1 1 57 GLY CA C 39.952 -14.033 4.842 1.00 . A A . 120 GLY CA 1 1
1 927 1 1 57 GLY H H 39.388 -14.790 6.761 1.00 . A A . 120 GLY H 1 1
1 928 1 1 57 GLY HA2 H 39.409 -14.190 3.909 1.00 . A A . 120 GLY HA2 1 1
1 929 1 1 57 GLY HA3 H 40.289 -12.996 4.845 1.00 . A A . 120 GLY HA3 1 1
1 930 1 1 57 GLY N N 39.057 -14.257 5.970 1.00 . A A . 120 GLY N 1 1
1 931 1 1 57 GLY O O 41.167 -15.933 5.656 1.00 . A A . 120 GLY O 1 1
1 932 1 1 58 LYS C C 44.603 -14.666 3.749 1.00 . A A . 121 LYS C 1 1
1 933 1 1 58 LYS CA C 43.358 -15.502 4.011 1.00 . A A . 121 LYS CA 1 1
1 934 1 1 58 LYS CB C 43.195 -16.561 2.919 1.00 . A A . 121 LYS CB 1 1
1 935 1 1 58 LYS CD C 44.070 -18.627 1.787 1.00 . A A . 121 LYS CD 1 1
1 936 1 1 58 LYS CE C 45.216 -19.626 1.702 1.00 . A A . 121 LYS CE 1 1
1 937 1 1 58 LYS CG C 44.349 -17.552 2.827 1.00 . A A . 121 LYS CG 1 1
1 938 1 1 58 LYS H H 42.111 -13.834 3.518 1.00 . A A . 121 LYS H 1 1
1 939 1 1 58 LYS HA H 43.491 -16.007 4.968 1.00 . A A . 121 LYS HA 1 1
1 940 1 1 58 LYS HB2 H 42.281 -17.128 3.093 1.00 . A A . 121 LYS HB2 1 1
1 941 1 1 58 LYS HB3 H 43.097 -16.071 1.950 1.00 . A A . 121 LYS HB3 1 1
1 942 1 1 58 LYS HD2 H 43.154 -19.160 2.050 1.00 . A A . 121 LYS HD2 1 1
1 943 1 1 58 LYS HD3 H 43.932 -18.164 0.812 1.00 . A A . 121 LYS HD3 1 1
1 944 1 1 58 LYS HE2 H 46.133 -19.105 1.431 1.00 . A A . 121 LYS HE2 1 1
1 945 1 1 58 LYS HE3 H 45.364 -20.092 2.677 1.00 . A A . 121 LYS HE3 1 1
1 946 1 1 58 LYS HG2 H 45.262 -17.023 2.553 1.00 . A A . 121 LYS HG2 1 1
1 947 1 1 58 LYS HG3 H 44.499 -18.025 3.796 1.00 . A A . 121 LYS HG3 1 1
1 948 1 1 58 LYS HZ1 H 45.733 -21.331 0.673 1.00 . A A . 121 LYS HZ1 1 1
1 949 1 1 58 LYS HZ2 H 44.113 -21.194 0.951 1.00 . A A . 121 LYS HZ2 1 1
1 950 1 1 58 LYS HZ3 H 44.831 -20.273 -0.213 1.00 . A A . 121 LYS HZ3 1 1
1 951 1 1 58 LYS N N 42.168 -14.665 4.090 1.00 . A A . 121 LYS N 1 1
1 952 1 1 58 LYS NZ N 44.952 -20.691 0.699 1.00 . A A . 121 LYS NZ 1 1
1 953 1 1 58 LYS O O 44.621 -13.824 2.851 1.00 . A A . 121 LYS O 1 1
1 954 1 1 59 TYR C C 48.090 -15.149 4.386 1.00 . A A . 122 TYR C 1 1
1 955 1 1 59 TYR CA C 46.908 -14.189 4.377 1.00 . A A . 122 TYR CA 1 1
1 956 1 1 59 TYR CB C 47.069 -13.137 5.477 1.00 . A A . 122 TYR CB 1 1
1 957 1 1 59 TYR CD1 C 48.198 -10.993 4.813 1.00 . A A . 122 TYR CD1 1 1
1 958 1 1 59 TYR CD2 C 49.545 -12.778 5.692 1.00 . A A . 122 TYR CD2 1 1
1 959 1 1 59 TYR CE1 C 49.327 -10.209 4.672 1.00 . A A . 122 TYR CE1 1 1
1 960 1 1 59 TYR CE2 C 50.674 -11.992 5.552 1.00 . A A . 122 TYR CE2 1 1
1 961 1 1 59 TYR CG C 48.304 -12.279 5.323 1.00 . A A . 122 TYR CG 1 1
1 962 1 1 59 TYR CZ C 50.567 -10.714 5.044 1.00 . A A . 122 TYR CZ 1 1
1 963 1 1 59 TYR H H 45.564 -15.598 5.265 1.00 . A A . 122 TYR H 1 1
1 964 1 1 59 TYR HA H 46.898 -13.685 3.410 1.00 . A A . 122 TYR HA 1 1
1 965 1 1 59 TYR HB2 H 46.197 -12.481 5.484 1.00 . A A . 122 TYR HB2 1 1
1 966 1 1 59 TYR HB3 H 47.116 -13.630 6.448 1.00 . A A . 122 TYR HB3 1 1
1 967 1 1 59 TYR HD1 H 47.223 -10.602 4.522 1.00 . A A . 122 TYR HD1 1 1
1 968 1 1 59 TYR HD2 H 49.630 -13.787 6.092 1.00 . A A . 122 TYR HD2 1 1
1 969 1 1 59 TYR HE1 H 49.242 -9.200 4.272 1.00 . A A . 122 TYR HE1 1 1
1 970 1 1 59 TYR HE2 H 51.650 -12.384 5.841 1.00 . A A . 122 TYR HE2 1 1
1 971 1 1 59 TYR HH H 51.442 -9.073 4.558 1.00 . A A . 122 TYR HH 1 1
1 972 1 1 59 TYR N N 45.647 -14.904 4.538 1.00 . A A . 122 TYR N 1 1
1 973 1 1 59 TYR O O 48.327 -15.848 5.371 1.00 . A A . 122 TYR O 1 1
1 974 1 1 59 TYR OH O 51.692 -9.934 4.904 1.00 . A A . 122 TYR OH 1 1
1 975 1 1 60 ARG C C 51.278 -15.265 3.528 1.00 . A A . 123 ARG C 1 1
1 976 1 1 60 ARG CA C 50.009 -16.029 3.174 1.00 . A A . 123 ARG CA 1 1
1 977 1 1 60 ARG CB C 50.135 -16.589 1.764 1.00 . A A . 123 ARG CB 1 1
1 978 1 1 60 ARG CD C 51.320 -18.092 0.176 1.00 . A A . 123 ARG CD 1 1
1 979 1 1 60 ARG CG C 51.245 -17.611 1.579 1.00 . A A . 123 ARG CG 1 1
1 980 1 1 60 ARG CZ C 52.777 -19.568 -1.187 1.00 . A A . 123 ARG CZ 1 1
1 981 1 1 60 ARG H H 48.572 -14.593 2.502 1.00 . A A . 123 ARG H 1 1
1 982 1 1 60 ARG HA H 49.900 -16.862 3.870 1.00 . A A . 123 ARG HA 1 1
1 983 1 1 60 ARG HB2 H 49.198 -17.065 1.477 1.00 . A A . 123 ARG HB2 1 1
1 984 1 1 60 ARG HB3 H 50.317 -15.775 1.064 1.00 . A A . 123 ARG HB3 1 1
1 985 1 1 60 ARG HD2 H 50.365 -18.531 -0.109 1.00 . A A . 123 ARG HD2 1 1
1 986 1 1 60 ARG HD3 H 51.548 -17.256 -0.483 1.00 . A A . 123 ARG HD3 1 1
1 987 1 1 60 ARG HE H 52.784 -19.481 0.837 1.00 . A A . 123 ARG HE 1 1
1 988 1 1 60 ARG HG2 H 52.203 -17.159 1.839 1.00 . A A . 123 ARG HG2 1 1
1 989 1 1 60 ARG HG3 H 51.063 -18.469 2.227 1.00 . A A . 123 ARG HG3 1 1
1 990 1 1 60 ARG HH11 H 51.524 -18.402 -2.260 1.00 . A A . 123 ARG HH11 1 1
1 991 1 1 60 ARG HH12 H 52.565 -19.455 -3.192 1.00 . A A . 123 ARG HH12 1 1
1 992 1 1 60 ARG HH21 H 54.130 -20.843 -0.384 1.00 . A A . 123 ARG HH21 1 1
1 993 1 1 60 ARG HH22 H 54.041 -20.836 -2.130 1.00 . A A . 123 ARG HH22 1 1
1 994 1 1 60 ARG N N 48.831 -15.177 3.284 1.00 . A A . 123 ARG N 1 1
1 995 1 1 60 ARG NE N 52.353 -19.102 0.004 1.00 . A A . 123 ARG NE 1 1
1 996 1 1 60 ARG NH1 N 52.248 -19.106 -2.299 1.00 . A A . 123 ARG NH1 1 1
1 997 1 1 60 ARG NH2 N 53.724 -20.487 -1.238 1.00 . A A . 123 ARG NH2 1 1
1 998 1 1 60 ARG O O 51.740 -14.421 2.761 1.00 . A A . 123 ARG O 1 1
1 999 1 1 61 ILE C C 54.231 -15.191 4.272 1.00 . A A . 124 ILE C 1 1
1 1000 1 1 61 ILE CA C 53.037 -14.885 5.167 1.00 . A A . 124 ILE CA 1 1
1 1001 1 1 61 ILE CB C 53.365 -15.291 6.616 1.00 . A A . 124 ILE CB 1 1
1 1002 1 1 61 ILE CD1 C 54.137 -17.253 8.049 1.00 . A A . 124 ILE CD1 1 1
1 1003 1 1 61 ILE CG1 C 53.615 -16.799 6.705 1.00 . A A . 124 ILE CG1 1 1
1 1004 1 1 61 ILE CG2 C 52.238 -14.879 7.551 1.00 . A A . 124 ILE CG2 1 1
1 1005 1 1 61 ILE H H 51.418 -16.281 5.271 1.00 . A A . 124 ILE H 1 1
1 1006 1 1 61 ILE HA H 52.859 -13.811 5.143 1.00 . A A . 124 ILE HA 1 1
1 1007 1 1 61 ILE HB H 54.285 -14.800 6.931 1.00 . A A . 124 ILE HB 1 1
1 1008 1 1 61 ILE HD11 H 54.289 -18.333 8.033 1.00 . A A . 124 ILE HD11 1 1
1 1009 1 1 61 ILE HD12 H 55.085 -16.756 8.258 1.00 . A A . 124 ILE HD12 1 1
1 1010 1 1 61 ILE HD13 H 53.414 -17.000 8.824 1.00 . A A . 124 ILE HD13 1 1
1 1011 1 1 61 ILE HG12 H 52.689 -17.334 6.499 1.00 . A A . 124 ILE HG12 1 1
1 1012 1 1 61 ILE HG13 H 54.337 -17.094 5.942 1.00 . A A . 124 ILE HG13 1 1
1 1013 1 1 61 ILE HG21 H 52.486 -15.173 8.571 1.00 . A A . 124 ILE HG21 1 1
1 1014 1 1 61 ILE HG22 H 52.106 -13.799 7.508 1.00 . A A . 124 ILE HG22 1 1
1 1015 1 1 61 ILE HG23 H 51.314 -15.369 7.246 1.00 . A A . 124 ILE HG23 1 1
1 1016 1 1 61 ILE N N 51.837 -15.564 4.696 1.00 . A A . 124 ILE N 1 1
1 1017 1 1 61 ILE O O 54.394 -16.318 3.801 1.00 . A A . 124 ILE O 1 1
1 1018 1 1 62 PRO C C 57.130 -15.516 3.954 1.00 . A A . 125 PRO C 1 1
1 1019 1 1 62 PRO CA C 56.327 -14.377 3.337 1.00 . A A . 125 PRO CA 1 1
1 1020 1 1 62 PRO CB C 57.032 -13.029 3.515 1.00 . A A . 125 PRO CB 1 1
1 1021 1 1 62 PRO CD C 54.878 -12.782 4.469 1.00 . A A . 125 PRO CD 1 1
1 1022 1 1 62 PRO CG C 55.917 -12.050 3.661 1.00 . A A . 125 PRO CG 1 1
1 1023 1 1 62 PRO HA H 56.123 -14.579 2.275 1.00 . A A . 125 PRO HA 1 1
1 1024 1 1 62 PRO HB2 H 57.690 -13.061 4.397 1.00 . A A . 125 PRO HB2 1 1
1 1025 1 1 62 PRO HB3 H 57.671 -12.821 2.645 1.00 . A A . 125 PRO HB3 1 1
1 1026 1 1 62 PRO HD2 H 55.087 -12.649 5.541 1.00 . A A . 125 PRO HD2 1 1
1 1027 1 1 62 PRO HD3 H 53.879 -12.398 4.217 1.00 . A A . 125 PRO HD3 1 1
1 1028 1 1 62 PRO HG2 H 56.275 -11.138 4.161 1.00 . A A . 125 PRO HG2 1 1
1 1029 1 1 62 PRO HG3 H 55.546 -11.746 2.671 1.00 . A A . 125 PRO HG3 1 1
1 1030 1 1 62 PRO N N 55.064 -14.182 4.038 1.00 . A A . 125 PRO N 1 1
1 1031 1 1 62 PRO O O 56.999 -15.806 5.143 1.00 . A A . 125 PRO O 1 1
1 1032 1 1 63 ALA C C 59.695 -16.976 4.679 1.00 . A A . 126 ALA C 1 1
1 1033 1 1 63 ALA CA C 58.706 -17.331 3.575 1.00 . A A . 126 ALA CA 1 1
1 1034 1 1 63 ALA CB C 59.432 -17.965 2.398 1.00 . A A . 126 ALA CB 1 1
1 1035 1 1 63 ALA H H 58.075 -15.824 2.193 1.00 . A A . 126 ALA H 1 1
1 1036 1 1 63 ALA HA H 57.997 -18.053 3.982 1.00 . A A . 126 ALA HA 1 1
1 1037 1 1 63 ALA HB1 H 59.986 -18.840 2.738 1.00 . A A . 126 ALA HB1 1 1
1 1038 1 1 63 ALA HB2 H 58.707 -18.266 1.642 1.00 . A A . 126 ALA HB2 1 1
1 1039 1 1 63 ALA HB3 H 60.124 -17.242 1.967 1.00 . A A . 126 ALA HB3 1 1
1 1040 1 1 63 ALA N N 57.959 -16.158 3.139 1.00 . A A . 126 ALA N 1 1
1 1041 1 1 63 ALA O O 60.149 -17.846 5.421 1.00 . A A . 126 ALA O 1 1
1 1042 1 1 64 ASP C C 60.421 -14.788 7.031 1.00 . A A . 127 ASP C 1 1
1 1043 1 1 64 ASP CA C 61.045 -15.236 5.716 1.00 . A A . 127 ASP CA 1 1
1 1044 1 1 64 ASP CB C 61.853 -14.087 5.110 1.00 . A A . 127 ASP CB 1 1
1 1045 1 1 64 ASP CG C 62.690 -14.518 3.912 1.00 . A A . 127 ASP CG 1 1
1 1046 1 1 64 ASP H H 59.558 -15.017 4.191 1.00 . A A . 127 ASP H 1 1
1 1047 1 1 64 ASP HA H 61.720 -16.066 5.924 1.00 . A A . 127 ASP HA 1 1
1 1048 1 1 64 ASP HB2 H 61.177 -13.292 4.795 1.00 . A A . 127 ASP HB2 1 1
1 1049 1 1 64 ASP HB3 H 62.518 -13.670 5.867 1.00 . A A . 127 ASP HB3 1 1
1 1050 1 1 64 ASP N N 60.025 -15.693 4.779 1.00 . A A . 127 ASP N 1 1
1 1051 1 1 64 ASP O O 61.039 -14.055 7.805 1.00 . A A . 127 ASP O 1 1
1 1052 1 1 64 ASP OD1 O 63.040 -15.672 3.841 1.00 . A A . 127 ASP OD1 1 1
1 1053 1 1 64 ASP OD2 O 62.969 -13.689 3.079 1.00 . A A . 127 ASP OD2 1 1
1 1054 1 1 65 VAL C C 58.617 -16.070 9.521 1.00 . A A . 128 VAL C 1 1
1 1055 1 1 65 VAL CA C 58.505 -14.921 8.528 1.00 . A A . 128 VAL CA 1 1
1 1056 1 1 65 VAL CB C 57.018 -14.623 8.257 1.00 . A A . 128 VAL CB 1 1
1 1057 1 1 65 VAL CG1 C 56.260 -14.461 9.565 1.00 . A A . 128 VAL CG1 1 1
1 1058 1 1 65 VAL CG2 C 56.889 -13.371 7.400 1.00 . A A . 128 VAL CG2 1 1
1 1059 1 1 65 VAL H H 58.726 -15.800 6.589 1.00 . A A . 128 VAL H 1 1
1 1060 1 1 65 VAL HA H 58.966 -14.034 8.966 1.00 . A A . 128 VAL HA 1 1
1 1061 1 1 65 VAL HB H 56.577 -15.470 7.732 1.00 . A A . 128 VAL HB 1 1
1 1062 1 1 65 VAL HG11 H 55.212 -14.250 9.355 1.00 . A A . 128 VAL HG11 1 1
1 1063 1 1 65 VAL HG12 H 56.337 -15.380 10.146 1.00 . A A . 128 VAL HG12 1 1
1 1064 1 1 65 VAL HG13 H 56.689 -13.635 10.134 1.00 . A A . 128 VAL HG13 1 1
1 1065 1 1 65 VAL HG21 H 55.836 -13.166 7.213 1.00 . A A . 128 VAL HG21 1 1
1 1066 1 1 65 VAL HG22 H 57.336 -12.525 7.923 1.00 . A A . 128 VAL HG22 1 1
1 1067 1 1 65 VAL HG23 H 57.404 -13.525 6.452 1.00 . A A . 128 VAL HG23 1 1
1 1068 1 1 65 VAL N N 59.194 -15.233 7.281 1.00 . A A . 128 VAL N 1 1
1 1069 1 1 65 VAL O O 58.390 -17.229 9.171 1.00 . A A . 128 VAL O 1 1
1 1070 1 1 66 ASP C C 57.499 -16.771 12.446 1.00 . A A . 129 ASP C 1 1
1 1071 1 1 66 ASP CA C 58.901 -16.705 11.854 1.00 . A A . 129 ASP CA 1 1
1 1072 1 1 66 ASP CB C 59.907 -16.342 12.949 1.00 . A A . 129 ASP CB 1 1
1 1073 1 1 66 ASP CG C 59.963 -17.373 14.067 1.00 . A A . 129 ASP CG 1 1
1 1074 1 1 66 ASP H H 59.286 -14.804 10.950 1.00 . A A . 129 ASP H 1 1
1 1075 1 1 66 ASP HA H 59.154 -17.691 11.462 1.00 . A A . 129 ASP HA 1 1
1 1076 1 1 66 ASP HB2 H 60.902 -16.247 12.511 1.00 . A A . 129 ASP HB2 1 1
1 1077 1 1 66 ASP HB3 H 59.645 -15.375 13.378 1.00 . A A . 129 ASP HB3 1 1
1 1078 1 1 66 ASP N N 58.966 -15.743 10.760 1.00 . A A . 129 ASP N 1 1
1 1079 1 1 66 ASP O O 57.008 -15.795 13.011 1.00 . A A . 129 ASP O 1 1
1 1080 1 1 66 ASP OD1 O 59.122 -18.240 14.093 1.00 . A A . 129 ASP OD1 1 1
1 1081 1 1 66 ASP OD2 O 60.848 -17.284 14.886 1.00 . A A . 129 ASP OD2 1 1
1 1082 1 1 67 PRO C C 55.336 -17.687 14.230 1.00 . A A . 130 PRO C 1 1
1 1083 1 1 67 PRO CA C 55.488 -18.103 12.772 1.00 . A A . 130 PRO CA 1 1
1 1084 1 1 67 PRO CB C 55.250 -19.605 12.586 1.00 . A A . 130 PRO CB 1 1
1 1085 1 1 67 PRO CD C 57.352 -19.149 11.596 1.00 . A A . 130 PRO CD 1 1
1 1086 1 1 67 PRO CG C 56.101 -19.968 11.417 1.00 . A A . 130 PRO CG 1 1
1 1087 1 1 67 PRO HA H 54.815 -17.515 12.130 1.00 . A A . 130 PRO HA 1 1
1 1088 1 1 67 PRO HB2 H 55.530 -20.147 13.502 1.00 . A A . 130 PRO HB2 1 1
1 1089 1 1 67 PRO HB3 H 54.181 -19.799 12.412 1.00 . A A . 130 PRO HB3 1 1
1 1090 1 1 67 PRO HD2 H 58.074 -19.711 12.206 1.00 . A A . 130 PRO HD2 1 1
1 1091 1 1 67 PRO HD3 H 57.778 -18.910 10.611 1.00 . A A . 130 PRO HD3 1 1
1 1092 1 1 67 PRO HG2 H 56.301 -21.050 11.413 1.00 . A A . 130 PRO HG2 1 1
1 1093 1 1 67 PRO HG3 H 55.575 -19.739 10.479 1.00 . A A . 130 PRO HG3 1 1
1 1094 1 1 67 PRO N N 56.861 -17.930 12.314 1.00 . A A . 130 PRO N 1 1
1 1095 1 1 67 PRO O O 54.312 -17.129 14.622 1.00 . A A . 130 PRO O 1 1
1 1096 1 1 68 LEU C C 56.001 -16.199 16.707 1.00 . A A . 131 LEU C 1 1
1 1097 1 1 68 LEU CA C 56.323 -17.667 16.455 1.00 . A A . 131 LEU CA 1 1
1 1098 1 1 68 LEU CB C 57.665 -18.023 17.107 1.00 . A A . 131 LEU CB 1 1
1 1099 1 1 68 LEU CD1 C 59.418 -19.701 17.687 1.00 . A A . 131 LEU CD1 1 1
1 1100 1 1 68 LEU CD2 C 56.994 -20.224 18.074 1.00 . A A . 131 LEU CD2 1 1
1 1101 1 1 68 LEU CG C 57.998 -19.519 17.173 1.00 . A A . 131 LEU CG 1 1
1 1102 1 1 68 LEU H H 57.191 -18.385 14.636 1.00 . A A . 131 LEU H 1 1
1 1103 1 1 68 LEU HA H 55.540 -18.272 16.912 1.00 . A A . 131 LEU HA 1 1
1 1104 1 1 68 LEU HB2 H 58.461 -17.530 16.554 1.00 . A A . 131 LEU HB2 1 1
1 1105 1 1 68 LEU HB3 H 57.668 -17.638 18.127 1.00 . A A . 131 LEU HB3 1 1
1 1106 1 1 68 LEU HD11 H 59.654 -20.765 17.733 1.00 . A A . 131 LEU HD11 1 1
1 1107 1 1 68 LEU HD12 H 60.116 -19.206 17.013 1.00 . A A . 131 LEU HD12 1 1
1 1108 1 1 68 LEU HD13 H 59.503 -19.269 18.683 1.00 . A A . 131 LEU HD13 1 1
1 1109 1 1 68 LEU HD21 H 57.230 -21.287 18.118 1.00 . A A . 131 LEU HD21 1 1
1 1110 1 1 68 LEU HD22 H 57.043 -19.798 19.076 1.00 . A A . 131 LEU HD22 1 1
1 1111 1 1 68 LEU HD23 H 55.988 -20.092 17.673 1.00 . A A . 131 LEU HD23 1 1
1 1112 1 1 68 LEU HG H 57.947 -19.946 16.170 1.00 . A A . 131 LEU HG 1 1
1 1113 1 1 68 LEU N N 56.362 -17.961 15.028 1.00 . A A . 131 LEU N 1 1
1 1114 1 1 68 LEU O O 55.311 -15.860 17.667 1.00 . A A . 131 LEU O 1 1
1 1115 1 1 69 THR C C 54.987 -13.399 15.789 1.00 . A A . 132 THR C 1 1
1 1116 1 1 69 THR CA C 56.405 -13.892 16.043 1.00 . A A . 132 THR CA 1 1
1 1117 1 1 69 THR CB C 57.388 -13.129 15.135 1.00 . A A . 132 THR CB 1 1
1 1118 1 1 69 THR CG2 C 58.821 -13.542 15.435 1.00 . A A . 132 THR CG2 1 1
1 1119 1 1 69 THR H H 56.976 -15.678 15.011 1.00 . A A . 132 THR H 1 1
1 1120 1 1 69 THR HA H 56.657 -13.673 17.081 1.00 . A A . 132 THR HA 1 1
1 1121 1 1 69 THR HB H 57.282 -12.058 15.301 1.00 . A A . 132 THR HB 1 1
1 1122 1 1 69 THR HG1 H 57.174 -12.608 13.244 1.00 . A A . 132 THR HG1 1 1
1 1123 1 1 69 THR HG21 H 59.502 -12.993 14.785 1.00 . A A . 132 THR HG21 1 1
1 1124 1 1 69 THR HG22 H 59.054 -13.316 16.476 1.00 . A A . 132 THR HG22 1 1
1 1125 1 1 69 THR HG23 H 58.937 -14.610 15.262 1.00 . A A . 132 THR HG23 1 1
1 1126 1 1 69 THR N N 56.508 -15.331 15.837 1.00 . A A . 132 THR N 1 1
1 1127 1 1 69 THR O O 54.643 -12.266 16.126 1.00 . A A . 132 THR O 1 1
1 1128 1 1 69 THR OG1 O 57.091 -13.414 13.762 1.00 . A A . 132 THR OG1 1 1
1 1129 1 1 70 ILE C C 51.864 -13.796 15.931 1.00 . A A . 133 ILE C 1 1
1 1130 1 1 70 ILE CA C 52.832 -13.861 14.756 1.00 . A A . 133 ILE CA 1 1
1 1131 1 1 70 ILE CB C 52.289 -14.839 13.698 1.00 . A A . 133 ILE CB 1 1
1 1132 1 1 70 ILE CD1 C 52.817 -15.872 11.427 1.00 . A A . 133 ILE CD1 1 1
1 1133 1 1 70 ILE CG1 C 53.164 -14.806 12.442 1.00 . A A . 133 ILE CG1 1 1
1 1134 1 1 70 ILE CG2 C 50.846 -14.503 13.353 1.00 . A A . 133 ILE CG2 1 1
1 1135 1 1 70 ILE H H 54.474 -15.205 15.038 1.00 . A A . 133 ILE H 1 1
1 1136 1 1 70 ILE HA H 52.892 -12.870 14.310 1.00 . A A . 133 ILE HA 1 1
1 1137 1 1 70 ILE HB H 52.333 -15.855 14.085 1.00 . A A . 133 ILE HB 1 1
1 1138 1 1 70 ILE HD11 H 53.480 -15.784 10.567 1.00 . A A . 133 ILE HD11 1 1
1 1139 1 1 70 ILE HD12 H 52.938 -16.858 11.880 1.00 . A A . 133 ILE HD12 1 1
1 1140 1 1 70 ILE HD13 H 51.785 -15.745 11.105 1.00 . A A . 133 ILE HD13 1 1
1 1141 1 1 70 ILE HG12 H 53.072 -13.833 11.959 1.00 . A A . 133 ILE HG12 1 1
1 1142 1 1 70 ILE HG13 H 54.209 -14.933 12.723 1.00 . A A . 133 ILE HG13 1 1
1 1143 1 1 70 ILE HG21 H 50.478 -15.203 12.603 1.00 . A A . 133 ILE HG21 1 1
1 1144 1 1 70 ILE HG22 H 50.231 -14.576 14.250 1.00 . A A . 133 ILE HG22 1 1
1 1145 1 1 70 ILE HG23 H 50.793 -13.488 12.959 1.00 . A A . 133 ILE HG23 1 1
1 1146 1 1 70 ILE N N 54.165 -14.256 15.193 1.00 . A A . 133 ILE N 1 1
1 1147 1 1 70 ILE O O 51.752 -14.744 16.708 1.00 . A A . 133 ILE O 1 1
1 1148 1 1 71 THR C C 48.895 -11.892 16.582 1.00 . A A . 134 THR C 1 1
1 1149 1 1 71 THR CA C 50.187 -12.492 17.121 1.00 . A A . 134 THR CA 1 1
1 1150 1 1 71 THR CB C 50.745 -11.596 18.243 1.00 . A A . 134 THR CB 1 1
1 1151 1 1 71 THR CG2 C 52.051 -12.163 18.779 1.00 . A A . 134 THR CG2 1 1
1 1152 1 1 71 THR H H 51.323 -11.921 15.398 1.00 . A A . 134 THR H 1 1
1 1153 1 1 71 THR HA H 49.955 -13.469 17.545 1.00 . A A . 134 THR HA 1 1
1 1154 1 1 71 THR HB H 50.020 -11.539 19.055 1.00 . A A . 134 THR HB 1 1
1 1155 1 1 71 THR HG1 H 50.442 -9.646 18.229 1.00 . A A . 134 THR HG1 1 1
1 1156 1 1 71 THR HG21 H 52.429 -11.518 19.571 1.00 . A A . 134 THR HG21 1 1
1 1157 1 1 71 THR HG22 H 51.877 -13.163 19.177 1.00 . A A . 134 THR HG22 1 1
1 1158 1 1 71 THR HG23 H 52.782 -12.215 17.974 1.00 . A A . 134 THR HG23 1 1
1 1159 1 1 71 THR N N 51.169 -12.672 16.056 1.00 . A A . 134 THR N 1 1
1 1160 1 1 71 THR O O 48.852 -11.390 15.459 1.00 . A A . 134 THR O 1 1
1 1161 1 1 71 THR OG1 O 50.974 -10.275 17.734 1.00 . A A . 134 THR OG1 1 1
1 1162 1 1 72 SER C C 45.826 -10.842 18.265 1.00 . A A . 135 SER C 1 1
1 1163 1 1 72 SER CA C 46.566 -11.339 17.030 1.00 . A A . 135 SER CA 1 1
1 1164 1 1 72 SER CB C 45.705 -12.335 16.279 1.00 . A A . 135 SER CB 1 1
1 1165 1 1 72 SER H H 47.925 -12.426 18.276 1.00 . A A . 135 SER H 1 1
1 1166 1 1 72 SER HA H 46.763 -10.484 16.381 1.00 . A A . 135 SER HA 1 1
1 1167 1 1 72 SER HB2 H 44.806 -11.836 15.914 1.00 . A A . 135 SER HB2 1 1
1 1168 1 1 72 SER HB3 H 46.249 -12.705 15.412 1.00 . A A . 135 SER HB3 1 1
1 1169 1 1 72 SER HG H 44.807 -13.989 16.561 1.00 . A A . 135 SER HG 1 1
1 1170 1 1 72 SER N N 47.841 -11.948 17.389 1.00 . A A . 135 SER N 1 1
1 1171 1 1 72 SER O O 45.965 -11.402 19.352 1.00 . A A . 135 SER O 1 1
1 1172 1 1 72 SER OG O 45.346 -13.409 17.102 1.00 . A A . 135 SER OG 1 1
1 1173 1 1 73 SER C C 43.003 -8.511 18.622 1.00 . A A . 136 SER C 1 1
1 1174 1 1 73 SER CA C 44.207 -9.265 19.170 1.00 . A A . 136 SER CA 1 1
1 1175 1 1 73 SER CB C 45.024 -8.350 20.061 1.00 . A A . 136 SER CB 1 1
1 1176 1 1 73 SER H H 45.014 -9.333 17.188 1.00 . A A . 136 SER H 1 1
1 1177 1 1 73 SER HA H 43.846 -10.104 19.765 1.00 . A A . 136 SER HA 1 1
1 1178 1 1 73 SER HB2 H 45.854 -8.908 20.492 1.00 . A A . 136 SER HB2 1 1
1 1179 1 1 73 SER HB3 H 45.448 -7.543 19.464 1.00 . A A . 136 SER HB3 1 1
1 1180 1 1 73 SER HG H 44.818 -7.250 21.602 1.00 . A A . 136 SER HG 1 1
1 1181 1 1 73 SER N N 45.039 -9.786 18.091 1.00 . A A . 136 SER N 1 1
1 1182 1 1 73 SER O O 43.146 -7.453 18.008 1.00 . A A . 136 SER O 1 1
1 1183 1 1 73 SER OG O 44.234 -7.811 21.087 1.00 . A A . 136 SER OG 1 1
1 1184 1 1 74 LEU C C 40.359 -7.160 19.415 1.00 . A A . 137 LEU C 1 1
1 1185 1 1 74 LEU CA C 40.574 -8.370 18.515 1.00 . A A . 137 LEU CA 1 1
1 1186 1 1 74 LEU CB C 39.383 -9.328 18.642 1.00 . A A . 137 LEU CB 1 1
1 1187 1 1 74 LEU CD1 C 37.958 -8.426 16.803 1.00 . A A . 137 LEU CD1 1 1
1 1188 1 1 74 LEU CD2 C 36.918 -9.717 18.687 1.00 . A A . 137 LEU CD2 1 1
1 1189 1 1 74 LEU CG C 38.012 -8.736 18.292 1.00 . A A . 137 LEU CG 1 1
1 1190 1 1 74 LEU H H 41.769 -9.981 19.261 1.00 . A A . 137 LEU H 1 1
1 1191 1 1 74 LEU HA H 40.637 -8.025 17.484 1.00 . A A . 137 LEU HA 1 1
1 1192 1 1 74 LEU HB2 H 39.551 -10.181 17.987 1.00 . A A . 137 LEU HB2 1 1
1 1193 1 1 74 LEU HB3 H 39.336 -9.689 19.669 1.00 . A A . 137 LEU HB3 1 1
1 1194 1 1 74 LEU HD11 H 36.983 -8.005 16.553 1.00 . A A . 137 LEU HD11 1 1
1 1195 1 1 74 LEU HD12 H 38.738 -7.708 16.551 1.00 . A A . 137 LEU HD12 1 1
1 1196 1 1 74 LEU HD13 H 38.111 -9.342 16.234 1.00 . A A . 137 LEU HD13 1 1
1 1197 1 1 74 LEU HD21 H 35.943 -9.295 18.439 1.00 . A A . 137 LEU HD21 1 1
1 1198 1 1 74 LEU HD22 H 37.057 -10.654 18.146 1.00 . A A . 137 LEU HD22 1 1
1 1199 1 1 74 LEU HD23 H 36.970 -9.905 19.760 1.00 . A A . 137 LEU HD23 1 1
1 1200 1 1 74 LEU HG H 37.873 -7.799 18.832 1.00 . A A . 137 LEU HG 1 1
1 1201 1 1 74 LEU N N 41.814 -9.061 18.847 1.00 . A A . 137 LEU N 1 1
1 1202 1 1 74 LEU O O 40.328 -7.284 20.639 1.00 . A A . 137 LEU O 1 1
1 1203 1 1 75 SER C C 38.379 -4.734 19.858 1.00 . A A . 138 SER C 1 1
1 1204 1 1 75 SER CA C 39.866 -4.779 19.535 1.00 . A A . 138 SER CA 1 1
1 1205 1 1 75 SER CB C 40.257 -3.555 18.730 1.00 . A A . 138 SER CB 1 1
1 1206 1 1 75 SER H H 40.340 -5.941 17.801 1.00 . A A . 138 SER H 1 1
1 1207 1 1 75 SER HA H 40.421 -4.774 20.475 1.00 . A A . 138 SER HA 1 1
1 1208 1 1 75 SER HB2 H 40.187 -2.669 19.361 1.00 . A A . 138 SER HB2 1 1
1 1209 1 1 75 SER HB3 H 41.294 -3.646 18.409 1.00 . A A . 138 SER HB3 1 1
1 1210 1 1 75 SER HG H 39.509 -2.485 17.343 1.00 . A A . 138 SER HG 1 1
1 1211 1 1 75 SER N N 40.211 -5.991 18.801 1.00 . A A . 138 SER N 1 1
1 1212 1 1 75 SER O O 37.600 -5.540 19.350 1.00 . A A . 138 SER O 1 1
1 1213 1 1 75 SER OG O 39.428 -3.403 17.611 1.00 . A A . 138 SER OG 1 1
1 1214 1 1 76 SER C C 35.760 -3.065 19.958 1.00 . A A . 139 SER C 1 1
1 1215 1 1 76 SER CA C 36.595 -3.635 21.098 1.00 . A A . 139 SER CA 1 1
1 1216 1 1 76 SER CB C 36.490 -2.736 22.313 1.00 . A A . 139 SER CB 1 1
1 1217 1 1 76 SER H H 38.680 -3.154 21.084 1.00 . A A . 139 SER H 1 1
1 1218 1 1 76 SER HA H 36.200 -4.620 21.352 1.00 . A A . 139 SER HA 1 1
1 1219 1 1 76 SER HB2 H 35.466 -2.746 22.686 1.00 . A A . 139 SER HB2 1 1
1 1220 1 1 76 SER HB3 H 37.130 -3.119 23.107 1.00 . A A . 139 SER HB3 1 1
1 1221 1 1 76 SER HG H 36.772 -0.919 22.813 1.00 . A A . 139 SER HG 1 1
1 1222 1 1 76 SER N N 37.991 -3.786 20.703 1.00 . A A . 139 SER N 1 1
1 1223 1 1 76 SER O O 34.548 -3.276 19.899 1.00 . A A . 139 SER O 1 1
1 1224 1 1 76 SER OG O 36.863 -1.422 21.999 1.00 . A A . 139 SER OG 1 1
1 1225 1 1 77 ASP C C 35.403 -2.959 16.900 1.00 . A A . 140 ASP C 1 1
1 1226 1 1 77 ASP CA C 35.756 -1.830 17.861 1.00 . A A . 140 ASP CA 1 1
1 1227 1 1 77 ASP CB C 36.649 -0.808 17.151 1.00 . A A . 140 ASP CB 1 1
1 1228 1 1 77 ASP CG C 36.773 0.502 17.918 1.00 . A A . 140 ASP CG 1 1
1 1229 1 1 77 ASP H H 37.394 -2.143 19.202 1.00 . A A . 140 ASP H 1 1
1 1230 1 1 77 ASP HA H 34.831 -1.336 18.159 1.00 . A A . 140 ASP HA 1 1
1 1231 1 1 77 ASP HB2 H 37.645 -1.228 17.015 1.00 . A A . 140 ASP HB2 1 1
1 1232 1 1 77 ASP HB3 H 36.244 -0.596 16.161 1.00 . A A . 140 ASP HB3 1 1
1 1233 1 1 77 ASP N N 36.415 -2.342 19.055 1.00 . A A . 140 ASP N 1 1
1 1234 1 1 77 ASP O O 34.632 -2.767 15.958 1.00 . A A . 140 ASP O 1 1
1 1235 1 1 77 ASP OD1 O 35.966 0.740 18.785 1.00 . A A . 140 ASP OD1 1 1
1 1236 1 1 77 ASP OD2 O 37.673 1.253 17.628 1.00 . A A . 140 ASP OD2 1 1
1 1237 1 1 78 GLY C C 36.719 -5.438 15.192 1.00 . A A . 141 GLY C 1 1
1 1238 1 1 78 GLY CA C 35.697 -5.303 16.315 1.00 . A A . 141 GLY CA 1 1
1 1239 1 1 78 GLY H H 36.613 -4.221 17.917 1.00 . A A . 141 GLY H 1 1
1 1240 1 1 78 GLY HA2 H 35.711 -6.200 16.935 1.00 . A A . 141 GLY HA2 1 1
1 1241 1 1 78 GLY HA3 H 34.696 -5.221 15.892 1.00 . A A . 141 GLY HA3 1 1
1 1242 1 1 78 GLY N N 35.973 -4.134 17.140 1.00 . A A . 141 GLY N 1 1
1 1243 1 1 78 GLY O O 36.427 -6.004 14.139 1.00 . A A . 141 GLY O 1 1
1 1244 1 1 79 VAL C C 40.038 -6.050 14.905 1.00 . A A . 142 VAL C 1 1
1 1245 1 1 79 VAL CA C 39.002 -5.025 14.457 1.00 . A A . 142 VAL CA 1 1
1 1246 1 1 79 VAL CB C 39.687 -3.659 14.263 1.00 . A A . 142 VAL CB 1 1
1 1247 1 1 79 VAL CG1 C 40.843 -3.778 13.280 1.00 . A A . 142 VAL CG1 1 1
1 1248 1 1 79 VAL CG2 C 38.670 -2.636 13.781 1.00 . A A . 142 VAL CG2 1 1
1 1249 1 1 79 VAL H H 38.082 -4.428 16.295 1.00 . A A . 142 VAL H 1 1
1 1250 1 1 79 VAL HA H 38.583 -5.347 13.503 1.00 . A A . 142 VAL HA 1 1
1 1251 1 1 79 VAL HB H 40.107 -3.336 15.215 1.00 . A A . 142 VAL HB 1 1
1 1252 1 1 79 VAL HG11 H 41.315 -2.803 13.155 1.00 . A A . 142 VAL HG11 1 1
1 1253 1 1 79 VAL HG12 H 41.574 -4.489 13.664 1.00 . A A . 142 VAL HG12 1 1
1 1254 1 1 79 VAL HG13 H 40.467 -4.124 12.318 1.00 . A A . 142 VAL HG13 1 1
1 1255 1 1 79 VAL HG21 H 39.163 -1.672 13.647 1.00 . A A . 142 VAL HG21 1 1
1 1256 1 1 79 VAL HG22 H 38.247 -2.962 12.832 1.00 . A A . 142 VAL HG22 1 1
1 1257 1 1 79 VAL HG23 H 37.876 -2.537 14.519 1.00 . A A . 142 VAL HG23 1 1
1 1258 1 1 79 VAL N N 37.917 -4.915 15.425 1.00 . A A . 142 VAL N 1 1
1 1259 1 1 79 VAL O O 40.698 -5.872 15.927 1.00 . A A . 142 VAL O 1 1
1 1260 1 1 80 LEU C C 42.491 -7.908 13.891 1.00 . A A . 143 LEU C 1 1
1 1261 1 1 80 LEU CA C 41.108 -8.191 14.464 1.00 . A A . 143 LEU CA 1 1
1 1262 1 1 80 LEU CB C 40.591 -9.532 13.928 1.00 . A A . 143 LEU CB 1 1
1 1263 1 1 80 LEU CD1 C 41.582 -10.950 15.729 1.00 . A A . 143 LEU CD1 1 1
1 1264 1 1 80 LEU CD2 C 40.885 -11.981 13.548 1.00 . A A . 143 LEU CD2 1 1
1 1265 1 1 80 LEU CG C 41.475 -10.751 14.222 1.00 . A A . 143 LEU CG 1 1
1 1266 1 1 80 LEU H H 39.613 -7.200 13.296 1.00 . A A . 143 LEU H 1 1
1 1267 1 1 80 LEU HA H 41.191 -8.255 15.547 1.00 . A A . 143 LEU HA 1 1
1 1268 1 1 80 LEU HB2 H 39.610 -9.724 14.359 1.00 . A A . 143 LEU HB2 1 1
1 1269 1 1 80 LEU HB3 H 40.482 -9.457 12.846 1.00 . A A . 143 LEU HB3 1 1
1 1270 1 1 80 LEU HD11 H 42.210 -11.816 15.937 1.00 . A A . 143 LEU HD11 1 1
1 1271 1 1 80 LEU HD12 H 42.024 -10.065 16.181 1.00 . A A . 143 LEU HD12 1 1
1 1272 1 1 80 LEU HD13 H 40.588 -11.114 16.144 1.00 . A A . 143 LEU HD13 1 1
1 1273 1 1 80 LEU HD21 H 41.515 -12.848 13.757 1.00 . A A . 143 LEU HD21 1 1
1 1274 1 1 80 LEU HD22 H 39.881 -12.161 13.933 1.00 . A A . 143 LEU HD22 1 1
1 1275 1 1 80 LEU HD23 H 40.838 -11.818 12.471 1.00 . A A . 143 LEU HD23 1 1
1 1276 1 1 80 LEU HG H 42.480 -10.574 13.838 1.00 . A A . 143 LEU HG 1 1
1 1277 1 1 80 LEU N N 40.173 -7.123 14.132 1.00 . A A . 143 LEU N 1 1
1 1278 1 1 80 LEU O O 42.744 -8.137 12.708 1.00 . A A . 143 LEU O 1 1
1 1279 1 1 81 THR C C 45.706 -8.158 14.406 1.00 . A A . 144 THR C 1 1
1 1280 1 1 81 THR CA C 44.716 -7.006 14.299 1.00 . A A . 144 THR CA 1 1
1 1281 1 1 81 THR CB C 45.228 -5.805 15.116 1.00 . A A . 144 THR CB 1 1
1 1282 1 1 81 THR CG2 C 46.630 -5.417 14.672 1.00 . A A . 144 THR CG2 1 1
1 1283 1 1 81 THR H H 43.138 -7.309 15.713 1.00 . A A . 144 THR H 1 1
1 1284 1 1 81 THR HA H 44.657 -6.709 13.252 1.00 . A A . 144 THR HA 1 1
1 1285 1 1 81 THR HB H 45.247 -6.066 16.173 1.00 . A A . 144 THR HB 1 1
1 1286 1 1 81 THR HG1 H 44.373 -4.408 14.016 1.00 . A A . 144 THR HG1 1 1
1 1287 1 1 81 THR HG21 H 46.976 -4.567 15.260 1.00 . A A . 144 THR HG21 1 1
1 1288 1 1 81 THR HG22 H 47.305 -6.259 14.820 1.00 . A A . 144 THR HG22 1 1
1 1289 1 1 81 THR HG23 H 46.615 -5.145 13.617 1.00 . A A . 144 THR HG23 1 1
1 1290 1 1 81 THR N N 43.386 -7.410 14.739 1.00 . A A . 144 THR N 1 1
1 1291 1 1 81 THR O O 46.010 -8.628 15.502 1.00 . A A . 144 THR O 1 1
1 1292 1 1 81 THR OG1 O 44.346 -4.688 14.934 1.00 . A A . 144 THR OG1 1 1
1 1293 1 1 82 VAL C C 48.516 -9.306 12.777 1.00 . A A . 145 VAL C 1 1
1 1294 1 1 82 VAL CA C 47.126 -9.740 13.221 1.00 . A A . 145 VAL CA 1 1
1 1295 1 1 82 VAL CB C 46.598 -10.821 12.258 1.00 . A A . 145 VAL CB 1 1
1 1296 1 1 82 VAL CG1 C 47.523 -12.030 12.258 1.00 . A A . 145 VAL CG1 1 1
1 1297 1 1 82 VAL CG2 C 45.186 -11.224 12.656 1.00 . A A . 145 VAL CG2 1 1
1 1298 1 1 82 VAL H H 45.945 -8.156 12.398 1.00 . A A . 145 VAL H 1 1
1 1299 1 1 82 VAL HA H 47.195 -10.166 14.222 1.00 . A A . 145 VAL HA 1 1
1 1300 1 1 82 VAL HB H 46.592 -10.422 11.246 1.00 . A A . 145 VAL HB 1 1
1 1301 1 1 82 VAL HG11 H 47.135 -12.784 11.572 1.00 . A A . 145 VAL HG11 1 1
1 1302 1 1 82 VAL HG12 H 48.518 -11.726 11.936 1.00 . A A . 145 VAL HG12 1 1
1 1303 1 1 82 VAL HG13 H 47.576 -12.448 13.263 1.00 . A A . 145 VAL HG13 1 1
1 1304 1 1 82 VAL HG21 H 44.819 -11.988 11.971 1.00 . A A . 145 VAL HG21 1 1
1 1305 1 1 82 VAL HG22 H 45.192 -11.619 13.672 1.00 . A A . 145 VAL HG22 1 1
1 1306 1 1 82 VAL HG23 H 44.533 -10.352 12.610 1.00 . A A . 145 VAL HG23 1 1
1 1307 1 1 82 VAL N N 46.207 -8.609 13.261 1.00 . A A . 145 VAL N 1 1
1 1308 1 1 82 VAL O O 48.800 -9.222 11.583 1.00 . A A . 145 VAL O 1 1
1 1309 1 1 83 ASN C C 51.734 -9.700 13.485 1.00 . A A . 146 ASN C 1 1
1 1310 1 1 83 ASN CA C 50.729 -8.555 13.460 1.00 . A A . 146 ASN CA 1 1
1 1311 1 1 83 ASN CB C 51.133 -7.469 14.440 1.00 . A A . 146 ASN CB 1 1
1 1312 1 1 83 ASN CG C 52.482 -6.881 14.129 1.00 . A A . 146 ASN CG 1 1
1 1313 1 1 83 ASN H H 49.098 -9.153 14.709 1.00 . A A . 146 ASN H 1 1
1 1314 1 1 83 ASN HA H 50.742 -8.137 12.452 1.00 . A A . 146 ASN HA 1 1
1 1315 1 1 83 ASN HB2 H 50.390 -6.670 14.426 1.00 . A A . 146 ASN HB2 1 1
1 1316 1 1 83 ASN HB3 H 51.153 -7.879 15.449 1.00 . A A . 146 ASN HB3 1 1
1 1317 1 1 83 ASN HD21 H 53.883 -5.655 14.872 1.00 . A A . 146 ASN HD21 1 1
1 1318 1 1 83 ASN HD22 H 52.483 -5.878 15.865 1.00 . A A . 146 ASN HD22 1 1
1 1319 1 1 83 ASN N N 49.381 -9.030 13.747 1.00 . A A . 146 ASN N 1 1
1 1320 1 1 83 ASN ND2 N 52.989 -6.075 15.026 1.00 . A A . 146 ASN ND2 1 1
1 1321 1 1 83 ASN O O 51.810 -10.452 14.455 1.00 . A A . 146 ASN O 1 1
1 1322 1 1 83 ASN OD1 O 53.065 -7.159 13.074 1.00 . A A . 146 ASN OD1 1 1
1 1323 1 1 84 GLY C C 54.747 -10.482 11.636 1.00 . A A . 147 GLY C 1 1
1 1324 1 1 84 GLY CA C 53.435 -10.940 12.260 1.00 . A A . 147 GLY CA 1 1
1 1325 1 1 84 GLY H H 52.446 -9.134 11.677 1.00 . A A . 147 GLY H 1 1
1 1326 1 1 84 GLY HA2 H 53.628 -11.386 13.237 1.00 . A A . 147 GLY HA2 1 1
1 1327 1 1 84 GLY HA3 H 52.982 -11.711 11.640 1.00 . A A . 147 GLY HA3 1 1
1 1328 1 1 84 GLY N N 52.505 -9.826 12.409 1.00 . A A . 147 GLY N 1 1
1 1329 1 1 84 GLY O O 54.976 -10.670 10.442 1.00 . A A . 147 GLY O 1 1
1 1330 1 1 85 PRO C C 57.703 -10.600 11.386 1.00 . A A . 148 PRO C 1 1
1 1331 1 1 85 PRO CA C 56.919 -9.444 11.995 1.00 . A A . 148 PRO CA 1 1
1 1332 1 1 85 PRO CB C 57.579 -8.930 13.279 1.00 . A A . 148 PRO CB 1 1
1 1333 1 1 85 PRO CD C 55.373 -9.559 13.865 1.00 . A A . 148 PRO CD 1 1
1 1334 1 1 85 PRO CG C 56.432 -8.526 14.141 1.00 . A A . 148 PRO CG 1 1
1 1335 1 1 85 PRO HA H 56.797 -8.632 11.263 1.00 . A A . 148 PRO HA 1 1
1 1336 1 1 85 PRO HB2 H 58.194 -9.723 13.730 1.00 . A A . 148 PRO HB2 1 1
1 1337 1 1 85 PRO HB3 H 58.254 -8.094 13.046 1.00 . A A . 148 PRO HB3 1 1
1 1338 1 1 85 PRO HD2 H 55.531 -10.432 14.515 1.00 . A A . 148 PRO HD2 1 1
1 1339 1 1 85 PRO HD3 H 54.379 -9.121 14.037 1.00 . A A . 148 PRO HD3 1 1
1 1340 1 1 85 PRO HG2 H 56.740 -8.509 15.198 1.00 . A A . 148 PRO HG2 1 1
1 1341 1 1 85 PRO HG3 H 56.106 -7.507 13.888 1.00 . A A . 148 PRO HG3 1 1
1 1342 1 1 85 PRO N N 55.605 -9.880 12.452 1.00 . A A . 148 PRO N 1 1
1 1343 1 1 85 PRO O O 57.487 -11.761 11.734 1.00 . A A . 148 PRO O 1 1
1 1344 1 1 86 ARG C C 60.506 -11.818 10.781 1.00 . A A . 149 ARG C 1 1
1 1345 1 1 86 ARG CA C 59.443 -11.286 9.828 1.00 . A A . 149 ARG CA 1 1
1 1346 1 1 86 ARG CB C 60.117 -10.714 8.590 1.00 . A A . 149 ARG CB 1 1
1 1347 1 1 86 ARG CD C 59.922 -9.960 6.227 1.00 . A A . 149 ARG CD 1 1
1 1348 1 1 86 ARG CG C 59.180 -10.420 7.429 1.00 . A A . 149 ARG CG 1 1
1 1349 1 1 86 ARG CZ C 59.425 -9.187 3.922 1.00 . A A . 149 ARG CZ 1 1
1 1350 1 1 86 ARG H H 58.732 -9.306 10.222 1.00 . A A . 149 ARG H 1 1
1 1351 1 1 86 ARG HA H 58.804 -12.117 9.523 1.00 . A A . 149 ARG HA 1 1
1 1352 1 1 86 ARG HB2 H 60.623 -9.784 8.849 1.00 . A A . 149 ARG HB2 1 1
1 1353 1 1 86 ARG HB3 H 60.876 -11.411 8.234 1.00 . A A . 149 ARG HB3 1 1
1 1354 1 1 86 ARG HD2 H 60.481 -9.057 6.469 1.00 . A A . 149 ARG HD2 1 1
1 1355 1 1 86 ARG HD3 H 60.612 -10.740 5.905 1.00 . A A . 149 ARG HD3 1 1
1 1356 1 1 86 ARG HE H 58.039 -9.815 5.259 1.00 . A A . 149 ARG HE 1 1
1 1357 1 1 86 ARG HG2 H 58.632 -11.327 7.167 1.00 . A A . 149 ARG HG2 1 1
1 1358 1 1 86 ARG HG3 H 58.476 -9.640 7.718 1.00 . A A . 149 ARG HG3 1 1
1 1359 1 1 86 ARG HH11 H 61.384 -9.155 4.413 1.00 . A A . 149 ARG HH11 1 1
1 1360 1 1 86 ARG HH12 H 60.999 -8.616 2.795 1.00 . A A . 149 ARG HH12 1 1
1 1361 1 1 86 ARG HH21 H 57.553 -9.112 3.155 1.00 . A A . 149 ARG HH21 1 1
1 1362 1 1 86 ARG HH22 H 58.831 -8.591 2.082 1.00 . A A . 149 ARG HH22 1 1
1 1363 1 1 86 ARG N N 58.613 -10.277 10.472 1.00 . A A . 149 ARG N 1 1
1 1364 1 1 86 ARG NE N 59.028 -9.659 5.120 1.00 . A A . 149 ARG NE 1 1
1 1365 1 1 86 ARG NH1 N 60.702 -8.969 3.692 1.00 . A A . 149 ARG NH1 1 1
1 1366 1 1 86 ARG NH2 N 58.533 -8.944 2.978 1.00 . A A . 149 ARG NH2 1 1
1 1367 1 1 86 ARG O O 60.739 -11.247 11.846 1.00 . A A . 149 ARG O 1 1
1 1368 1 1 87 LYS C C 63.218 -12.522 11.660 1.00 . A A . 150 LYS C 1 1
1 1369 1 1 87 LYS CA C 62.171 -13.537 11.222 1.00 . A A . 150 LYS CA 1 1
1 1370 1 1 87 LYS CB C 62.838 -14.693 10.473 1.00 . A A . 150 LYS CB 1 1
1 1371 1 1 87 LYS CD C 64.418 -16.646 10.513 1.00 . A A . 150 LYS CD 1 1
1 1372 1 1 87 LYS CE C 65.461 -17.403 11.322 1.00 . A A . 150 LYS CE 1 1
1 1373 1 1 87 LYS CG C 63.877 -15.454 11.286 1.00 . A A . 150 LYS CG 1 1
1 1374 1 1 87 LYS H H 60.920 -13.326 9.499 1.00 . A A . 150 LYS H 1 1
1 1375 1 1 87 LYS HA H 61.694 -13.934 12.121 1.00 . A A . 150 LYS HA 1 1
1 1376 1 1 87 LYS HB2 H 62.077 -15.405 10.152 1.00 . A A . 150 LYS HB2 1 1
1 1377 1 1 87 LYS HB3 H 63.330 -14.311 9.578 1.00 . A A . 150 LYS HB3 1 1
1 1378 1 1 87 LYS HD2 H 63.598 -17.324 10.268 1.00 . A A . 150 LYS HD2 1 1
1 1379 1 1 87 LYS HD3 H 64.873 -16.302 9.585 1.00 . A A . 150 LYS HD3 1 1
1 1380 1 1 87 LYS HE2 H 66.290 -16.739 11.559 1.00 . A A . 150 LYS HE2 1 1
1 1381 1 1 87 LYS HE3 H 65.019 -17.744 12.258 1.00 . A A . 150 LYS HE3 1 1
1 1382 1 1 87 LYS HG2 H 64.703 -14.787 11.537 1.00 . A A . 150 LYS HG2 1 1
1 1383 1 1 87 LYS HG3 H 63.425 -15.807 12.213 1.00 . A A . 150 LYS HG3 1 1
1 1384 1 1 87 LYS HZ1 H 66.675 -19.058 11.153 1.00 . A A . 150 LYS HZ1 1 1
1 1385 1 1 87 LYS HZ2 H 65.229 -19.218 10.376 1.00 . A A . 150 LYS HZ2 1 1
1 1386 1 1 87 LYS HZ3 H 66.417 -18.279 9.723 1.00 . A A . 150 LYS HZ3 1 1
1 1387 1 1 87 LYS N N 61.148 -12.914 10.392 1.00 . A A . 150 LYS N 1 1
1 1388 1 1 87 LYS NZ N 65.989 -18.584 10.585 1.00 . A A . 150 LYS NZ 1 1
1 1389 1 1 87 LYS O O 63.774 -11.795 10.838 1.00 . A A . 150 LYS O 1 1
1 1390 1 1 88 GLN C C 64.098 -10.113 13.243 1.00 . A A . 151 GLN C 1 1
1 1391 1 1 88 GLN CA C 64.480 -11.564 13.509 1.00 . A A . 151 GLN CA 1 1
1 1392 1 1 88 GLN CB C 65.861 -11.858 12.919 1.00 . A A . 151 GLN CB 1 1
1 1393 1 1 88 GLN CD C 66.803 -13.309 14.757 1.00 . A A . 151 GLN CD 1 1
1 1394 1 1 88 GLN CG C 66.420 -13.221 13.292 1.00 . A A . 151 GLN CG 1 1
1 1395 1 1 88 GLN H H 62.987 -13.096 13.587 1.00 . A A . 151 GLN H 1 1
1 1396 1 1 88 GLN HA H 64.523 -11.707 14.588 1.00 . A A . 151 GLN HA 1 1
1 1397 1 1 88 GLN HB2 H 65.813 -11.800 11.831 1.00 . A A . 151 GLN HB2 1 1
1 1398 1 1 88 GLN HB3 H 66.569 -11.101 13.256 1.00 . A A . 151 GLN HB3 1 1
1 1399 1 1 88 GLN HE21 H 66.365 -14.316 16.457 1.00 . A A . 151 GLN HE21 1 1
1 1400 1 1 88 GLN HE22 H 65.456 -14.789 15.059 1.00 . A A . 151 GLN HE22 1 1
1 1401 1 1 88 GLN HG2 H 65.664 -13.979 13.089 1.00 . A A . 151 GLN HG2 1 1
1 1402 1 1 88 GLN HG3 H 67.310 -13.412 12.693 1.00 . A A . 151 GLN HG3 1 1
1 1403 1 1 88 GLN N N 63.486 -12.479 12.961 1.00 . A A . 151 GLN N 1 1
1 1404 1 1 88 GLN NE2 N 66.154 -14.212 15.482 1.00 . A A . 151 GLN NE2 1 1
1 1405 1 1 88 GLN O O 64.960 -9.272 12.985 1.00 . A A . 151 GLN O 1 1
1 1406 1 1 88 GLN OE1 O 67.673 -12.572 15.231 1.00 . A A . 151 GLN OE1 1 1
1 1407 1 1 89 VAL C C 61.519 -8.114 14.523 1.00 . A A . 152 VAL C 1 1
1 1408 1 1 89 VAL CA C 62.322 -8.450 13.271 1.00 . A A . 152 VAL CA 1 1
1 1409 1 1 89 VAL CB C 61.443 -8.224 12.026 1.00 . A A . 152 VAL CB 1 1
1 1410 1 1 89 VAL CG1 C 60.870 -6.815 12.027 1.00 . A A . 152 VAL CG1 1 1
1 1411 1 1 89 VAL CG2 C 62.256 -8.474 10.766 1.00 . A A . 152 VAL CG2 1 1
1 1412 1 1 89 VAL H H 62.135 -10.579 13.385 1.00 . A A . 152 VAL H 1 1
1 1413 1 1 89 VAL HA H 63.182 -7.782 13.218 1.00 . A A . 152 VAL HA 1 1
1 1414 1 1 89 VAL HB H 60.600 -8.914 12.059 1.00 . A A . 152 VAL HB 1 1
1 1415 1 1 89 VAL HG11 H 60.251 -6.674 11.141 1.00 . A A . 152 VAL HG11 1 1
1 1416 1 1 89 VAL HG12 H 60.261 -6.671 12.920 1.00 . A A . 152 VAL HG12 1 1
1 1417 1 1 89 VAL HG13 H 61.683 -6.090 12.020 1.00 . A A . 152 VAL HG13 1 1
1 1418 1 1 89 VAL HG21 H 61.630 -8.314 9.890 1.00 . A A . 152 VAL HG21 1 1
1 1419 1 1 89 VAL HG22 H 63.103 -7.788 10.738 1.00 . A A . 152 VAL HG22 1 1
1 1420 1 1 89 VAL HG23 H 62.623 -9.502 10.767 1.00 . A A . 152 VAL HG23 1 1
1 1421 1 1 89 VAL N N 62.804 -9.825 13.308 1.00 . A A . 152 VAL N 1 1
1 1422 1 1 89 VAL O O 61.879 -7.225 15.244 1.00 . A A . 152 VAL O 1 1
1 1423 1 1 89 VAL OXT O 60.529 -8.737 14.786 1.00 . A A . 152 VAL OXT 1 1
1 1424 2 1 1 GLY C C 28.493 -3.462 10.991 1.00 . B B . 64 GLY C 1 1
1 1425 2 1 1 GLY CA C 28.630 -2.429 12.103 1.00 . B B . 64 GLY CA 1 1
1 1426 2 1 1 GLY H1 H 27.495 -1.050 13.055 1.00 . B B . 64 GLY H1 1 1
1 1427 2 1 1 GLY H2 H 27.109 -1.249 11.481 1.00 . B B . 64 GLY H2 1 1
1 1428 2 1 1 GLY H3 H 26.664 -2.372 12.578 1.00 . B B . 64 GLY H3 1 1
1 1429 2 1 1 GLY HA2 H 29.413 -1.715 11.847 1.00 . B B . 64 GLY HA2 1 1
1 1430 2 1 1 GLY HA3 H 28.934 -2.923 13.025 1.00 . B B . 64 GLY HA3 1 1
1 1431 2 1 1 GLY N N 27.376 -1.719 12.322 1.00 . B B . 64 GLY N 1 1
1 1432 2 1 1 GLY O O 28.450 -3.114 9.811 1.00 . B B . 64 GLY O 1 1
1 1433 2 1 2 LEU C C 26.911 -6.473 10.518 1.00 . B B . 65 LEU C 1 1
1 1434 2 1 2 LEU CA C 28.282 -5.817 10.412 1.00 . B B . 65 LEU CA 1 1
1 1435 2 1 2 LEU CB C 29.378 -6.868 10.631 1.00 . B B . 65 LEU CB 1 1
1 1436 2 1 2 LEU CD1 C 31.786 -7.518 10.713 1.00 . B B . 65 LEU CD1 1 1
1 1437 2 1 2 LEU CD2 C 31.014 -5.737 9.123 1.00 . B B . 65 LEU CD2 1 1
1 1438 2 1 2 LEU CG C 30.820 -6.361 10.498 1.00 . B B . 65 LEU CG 1 1
1 1439 2 1 2 LEU H H 28.470 -4.952 12.359 1.00 . B B . 65 LEU H 1 1
1 1440 2 1 2 LEU HA H 28.387 -5.404 9.408 1.00 . B B . 65 LEU HA 1 1
1 1441 2 1 2 LEU HB2 H 29.264 -7.284 11.630 1.00 . B B . 65 LEU HB2 1 1
1 1442 2 1 2 LEU HB3 H 29.240 -7.670 9.907 1.00 . B B . 65 LEU HB3 1 1
1 1443 2 1 2 LEU HD11 H 32.810 -7.160 10.619 1.00 . B B . 65 LEU HD11 1 1
1 1444 2 1 2 LEU HD12 H 31.639 -7.934 11.709 1.00 . B B . 65 LEU HD12 1 1
1 1445 2 1 2 LEU HD13 H 31.602 -8.291 9.967 1.00 . B B . 65 LEU HD13 1 1
1 1446 2 1 2 LEU HD21 H 32.040 -5.377 9.029 1.00 . B B . 65 LEU HD21 1 1
1 1447 2 1 2 LEU HD22 H 30.819 -6.482 8.353 1.00 . B B . 65 LEU HD22 1 1
1 1448 2 1 2 LEU HD23 H 30.324 -4.901 9.003 1.00 . B B . 65 LEU HD23 1 1
1 1449 2 1 2 LEU HG H 31.017 -5.615 11.266 1.00 . B B . 65 LEU HG 1 1
1 1450 2 1 2 LEU N N 28.423 -4.732 11.374 1.00 . B B . 65 LEU N 1 1
1 1451 2 1 2 LEU O O 26.357 -6.939 9.523 1.00 . B B . 65 LEU O 1 1
1 1452 2 1 3 SER C C 23.972 -5.958 11.699 1.00 . B B . 66 SER C 1 1
1 1453 2 1 3 SER CA C 25.028 -7.026 11.956 1.00 . B B . 66 SER CA 1 1
1 1454 2 1 3 SER CB C 24.899 -7.545 13.375 1.00 . B B . 66 SER CB 1 1
1 1455 2 1 3 SER H H 26.904 -6.163 12.516 1.00 . B B . 66 SER H 1 1
1 1456 2 1 3 SER HA H 24.854 -7.851 11.263 1.00 . B B . 66 SER HA 1 1
1 1457 2 1 3 SER HB2 H 25.127 -6.743 14.077 1.00 . B B . 66 SER HB2 1 1
1 1458 2 1 3 SER HB3 H 23.871 -7.857 13.558 1.00 . B B . 66 SER HB3 1 1
1 1459 2 1 3 SER HG H 25.626 -8.894 14.505 1.00 . B B . 66 SER HG 1 1
1 1460 2 1 3 SER N N 26.370 -6.506 11.731 1.00 . B B . 66 SER N 1 1
1 1461 2 1 3 SER O O 23.360 -5.439 12.633 1.00 . B B . 66 SER O 1 1
1 1462 2 1 3 SER OG O 25.765 -8.625 13.595 1.00 . B B . 66 SER OG 1 1
1 1463 2 1 4 GLU C C 21.664 -5.057 9.284 1.00 . B B . 67 GLU C 1 1
1 1464 2 1 4 GLU CA C 22.873 -4.540 10.052 1.00 . B B . 67 GLU CA 1 1
1 1465 2 1 4 GLU CB C 23.622 -3.507 9.208 1.00 . B B . 67 GLU CB 1 1
1 1466 2 1 4 GLU CD C 25.418 -1.740 9.104 1.00 . B B . 67 GLU CD 1 1
1 1467 2 1 4 GLU CG C 24.745 -2.790 9.944 1.00 . B B . 67 GLU CG 1 1
1 1468 2 1 4 GLU H H 24.236 -6.154 9.703 1.00 . B B . 67 GLU H 1 1
1 1469 2 1 4 GLU HA H 22.517 -4.057 10.962 1.00 . B B . 67 GLU HA 1 1
1 1470 2 1 4 GLU HB2 H 24.052 -3.993 8.334 1.00 . B B . 67 GLU HB2 1 1
1 1471 2 1 4 GLU HB3 H 22.921 -2.752 8.851 1.00 . B B . 67 GLU HB3 1 1
1 1472 2 1 4 GLU HG2 H 24.338 -2.317 10.837 1.00 . B B . 67 GLU HG2 1 1
1 1473 2 1 4 GLU HG3 H 25.485 -3.524 10.261 1.00 . B B . 67 GLU HG3 1 1
1 1474 2 1 4 GLU N N 23.764 -5.632 10.428 1.00 . B B . 67 GLU N 1 1
1 1475 2 1 4 GLU O O 21.711 -5.211 8.065 1.00 . B B . 67 GLU O 1 1
1 1476 2 1 4 GLU OE1 O 25.111 -1.651 7.939 1.00 . B B . 67 GLU OE1 1 1
1 1477 2 1 4 GLU OE2 O 26.242 -1.027 9.626 1.00 . B B . 67 GLU OE2 1 1
1 1478 2 1 5 MET C C 18.154 -4.966 9.803 1.00 . B B . 68 MET C 1 1
1 1479 2 1 5 MET CA C 19.352 -5.813 9.392 1.00 . B B . 68 MET CA 1 1
1 1480 2 1 5 MET CB C 19.123 -7.277 9.764 1.00 . B B . 68 MET CB 1 1
1 1481 2 1 5 MET CE C 20.560 -9.738 11.574 1.00 . B B . 68 MET CE 1 1
1 1482 2 1 5 MET CG C 20.210 -8.226 9.278 1.00 . B B . 68 MET CG 1 1
1 1483 2 1 5 MET H H 20.608 -5.183 11.005 1.00 . B B . 68 MET H 1 1
1 1484 2 1 5 MET HA H 19.453 -5.738 8.309 1.00 . B B . 68 MET HA 1 1
1 1485 2 1 5 MET HB2 H 19.057 -7.371 10.847 1.00 . B B . 68 MET HB2 1 1
1 1486 2 1 5 MET HB3 H 18.174 -7.614 9.347 1.00 . B B . 68 MET HB3 1 1
1 1487 2 1 5 MET HE1 H 20.482 -10.699 12.084 1.00 . B B . 68 MET HE1 1 1
1 1488 2 1 5 MET HE2 H 21.601 -9.410 11.573 1.00 . B B . 68 MET HE2 1 1
1 1489 2 1 5 MET HE3 H 19.948 -9.001 12.095 1.00 . B B . 68 MET HE3 1 1
1 1490 2 1 5 MET HG2 H 20.211 -8.251 8.189 1.00 . B B . 68 MET HG2 1 1
1 1491 2 1 5 MET HG3 H 21.183 -7.867 9.613 1.00 . B B . 68 MET HG3 1 1
1 1492 2 1 5 MET N N 20.581 -5.323 10.006 1.00 . B B . 68 MET N 1 1
1 1493 2 1 5 MET O O 17.934 -4.722 10.990 1.00 . B B . 68 MET O 1 1
1 1494 2 1 5 MET SD S 19.985 -9.909 9.887 1.00 . B B . 68 MET SD 1 1
1 1495 2 1 6 ARG C C 14.955 -4.631 9.199 1.00 . B B . 69 ARG C 1 1
1 1496 2 1 6 ARG CA C 16.183 -3.738 9.079 1.00 . B B . 69 ARG CA 1 1
1 1497 2 1 6 ARG CB C 15.957 -2.719 7.971 1.00 . B B . 69 ARG CB 1 1
1 1498 2 1 6 ARG CD C 14.616 -0.831 7.064 1.00 . B B . 69 ARG CD 1 1
1 1499 2 1 6 ARG CG C 14.756 -1.809 8.173 1.00 . B B . 69 ARG CG 1 1
1 1500 2 1 6 ARG CZ C 13.048 0.958 6.356 1.00 . B B . 69 ARG CZ 1 1
1 1501 2 1 6 ARG H H 17.634 -4.735 7.863 1.00 . B B . 69 ARG H 1 1
1 1502 2 1 6 ARG HA H 16.315 -3.203 10.020 1.00 . B B . 69 ARG HA 1 1
1 1503 2 1 6 ARG HB2 H 16.838 -2.085 7.875 1.00 . B B . 69 ARG HB2 1 1
1 1504 2 1 6 ARG HB3 H 15.822 -3.237 7.023 1.00 . B B . 69 ARG HB3 1 1
1 1505 2 1 6 ARG HD2 H 15.503 -0.201 7.019 1.00 . B B . 69 ARG HD2 1 1
1 1506 2 1 6 ARG HD3 H 14.500 -1.366 6.121 1.00 . B B . 69 ARG HD3 1 1
1 1507 2 1 6 ARG HE H 12.918 -0.077 8.093 1.00 . B B . 69 ARG HE 1 1
1 1508 2 1 6 ARG HG2 H 13.848 -2.409 8.219 1.00 . B B . 69 ARG HG2 1 1
1 1509 2 1 6 ARG HG3 H 14.872 -1.255 9.105 1.00 . B B . 69 ARG HG3 1 1
1 1510 2 1 6 ARG HH11 H 14.531 0.573 5.041 1.00 . B B . 69 ARG HH11 1 1
1 1511 2 1 6 ARG HH12 H 13.407 1.829 4.572 1.00 . B B . 69 ARG HH12 1 1
1 1512 2 1 6 ARG HH21 H 11.467 1.556 7.475 1.00 . B B . 69 ARG HH21 1 1
1 1513 2 1 6 ARG HH22 H 11.673 2.387 5.948 1.00 . B B . 69 ARG HH22 1 1
1 1514 2 1 6 ARG N N 17.383 -4.523 8.818 1.00 . B B . 69 ARG N 1 1
1 1515 2 1 6 ARG NE N 13.456 0.029 7.243 1.00 . B B . 69 ARG NE 1 1
1 1516 2 1 6 ARG NH1 N 13.714 1.133 5.237 1.00 . B B . 69 ARG NH1 1 1
1 1517 2 1 6 ARG NH2 N 11.979 1.690 6.613 1.00 . B B . 69 ARG NH2 1 1
1 1518 2 1 6 ARG O O 14.407 -5.088 8.195 1.00 . B B . 69 ARG O 1 1
1 1519 2 1 7 LEU C C 12.123 -4.918 10.956 1.00 . B B . 70 LEU C 1 1
1 1520 2 1 7 LEU CA C 13.378 -5.738 10.687 1.00 . B B . 70 LEU CA 1 1
1 1521 2 1 7 LEU CB C 13.659 -6.658 11.883 1.00 . B B . 70 LEU CB 1 1
1 1522 2 1 7 LEU CD1 C 15.059 -8.385 13.020 1.00 . B B . 70 LEU CD1 1 1
1 1523 2 1 7 LEU CD2 C 14.778 -8.430 10.527 1.00 . B B . 70 LEU CD2 1 1
1 1524 2 1 7 LEU CG C 14.904 -7.546 11.758 1.00 . B B . 70 LEU CG 1 1
1 1525 2 1 7 LEU H H 15.010 -4.456 11.215 1.00 . B B . 70 LEU H 1 1
1 1526 2 1 7 LEU HA H 13.204 -6.353 9.805 1.00 . B B . 70 LEU HA 1 1
1 1527 2 1 7 LEU HB2 H 13.778 -6.044 12.774 1.00 . B B . 70 LEU HB2 1 1
1 1528 2 1 7 LEU HB3 H 12.800 -7.311 12.029 1.00 . B B . 70 LEU HB3 1 1
1 1529 2 1 7 LEU HD11 H 15.942 -9.016 12.932 1.00 . B B . 70 LEU HD11 1 1
1 1530 2 1 7 LEU HD12 H 15.166 -7.728 13.883 1.00 . B B . 70 LEU HD12 1 1
1 1531 2 1 7 LEU HD13 H 14.178 -9.012 13.149 1.00 . B B . 70 LEU HD13 1 1
1 1532 2 1 7 LEU HD21 H 15.663 -9.060 10.439 1.00 . B B . 70 LEU HD21 1 1
1 1533 2 1 7 LEU HD22 H 13.892 -9.059 10.620 1.00 . B B . 70 LEU HD22 1 1
1 1534 2 1 7 LEU HD23 H 14.688 -7.804 9.638 1.00 . B B . 70 LEU HD23 1 1
1 1535 2 1 7 LEU HG H 15.791 -6.919 11.665 1.00 . B B . 70 LEU HG 1 1
1 1536 2 1 7 LEU N N 14.527 -4.878 10.433 1.00 . B B . 70 LEU N 1 1
1 1537 2 1 7 LEU O O 11.909 -4.440 12.070 1.00 . B B . 70 LEU O 1 1
1 1538 2 1 8 GLU C C 8.881 -4.979 10.339 1.00 . B B . 71 GLU C 1 1
1 1539 2 1 8 GLU CA C 10.040 -4.030 10.063 1.00 . B B . 71 GLU CA 1 1
1 1540 2 1 8 GLU CB C 9.755 -3.218 8.798 1.00 . B B . 71 GLU CB 1 1
1 1541 2 1 8 GLU CD C 10.706 -1.000 9.530 1.00 . B B . 71 GLU CD 1 1
1 1542 2 1 8 GLU CG C 10.765 -2.113 8.520 1.00 . B B . 71 GLU CG 1 1
1 1543 2 1 8 GLU H H 11.546 -5.148 9.032 1.00 . B B . 71 GLU H 1 1
1 1544 2 1 8 GLU HA H 10.126 -3.344 10.907 1.00 . B B . 71 GLU HA 1 1
1 1545 2 1 8 GLU HB2 H 9.742 -3.883 7.934 1.00 . B B . 71 GLU HB2 1 1
1 1546 2 1 8 GLU HB3 H 8.770 -2.759 8.874 1.00 . B B . 71 GLU HB3 1 1
1 1547 2 1 8 GLU HG2 H 11.767 -2.541 8.525 1.00 . B B . 71 GLU HG2 1 1
1 1548 2 1 8 GLU HG3 H 10.578 -1.706 7.527 1.00 . B B . 71 GLU HG3 1 1
1 1549 2 1 8 GLU N N 11.296 -4.757 9.929 1.00 . B B . 71 GLU N 1 1
1 1550 2 1 8 GLU O O 9.082 -6.178 10.540 1.00 . B B . 71 GLU O 1 1
1 1551 2 1 8 GLU OE1 O 9.738 -0.925 10.248 1.00 . B B . 71 GLU OE1 1 1
1 1552 2 1 8 GLU OE2 O 11.632 -0.226 9.584 1.00 . B B . 71 GLU OE2 1 1
1 1553 2 1 9 LYS C C 5.847 -5.880 9.539 1.00 . B B . 72 LYS C 1 1
1 1554 2 1 9 LYS CA C 6.491 -5.202 10.742 1.00 . B B . 72 LYS CA 1 1
1 1555 2 1 9 LYS CB C 5.474 -4.298 11.442 1.00 . B B . 72 LYS CB 1 1
1 1556 2 1 9 LYS CD C 4.870 -2.878 13.426 1.00 . B B . 72 LYS CD 1 1
1 1557 2 1 9 LYS CE C 5.324 -2.347 14.778 1.00 . B B . 72 LYS CE 1 1
1 1558 2 1 9 LYS CG C 5.933 -3.763 12.791 1.00 . B B . 72 LYS CG 1 1
1 1559 2 1 9 LYS H H 7.558 -3.471 10.078 1.00 . B B . 72 LYS H 1 1
1 1560 2 1 9 LYS HA H 6.800 -5.982 11.439 1.00 . B B . 72 LYS HA 1 1
1 1561 2 1 9 LYS HB2 H 5.245 -3.444 10.805 1.00 . B B . 72 LYS HB2 1 1
1 1562 2 1 9 LYS HB3 H 4.546 -4.847 11.599 1.00 . B B . 72 LYS HB3 1 1
1 1563 2 1 9 LYS HD2 H 4.657 -2.035 12.766 1.00 . B B . 72 LYS HD2 1 1
1 1564 2 1 9 LYS HD3 H 3.953 -3.451 13.561 1.00 . B B . 72 LYS HD3 1 1
1 1565 2 1 9 LYS HE2 H 5.511 -3.182 15.452 1.00 . B B . 72 LYS HE2 1 1
1 1566 2 1 9 LYS HE3 H 6.254 -1.793 14.657 1.00 . B B . 72 LYS HE3 1 1
1 1567 2 1 9 LYS HG2 H 6.146 -4.597 13.461 1.00 . B B . 72 LYS HG2 1 1
1 1568 2 1 9 LYS HG3 H 6.845 -3.182 12.662 1.00 . B B . 72 LYS HG3 1 1
1 1569 2 1 9 LYS HZ1 H 4.647 -1.122 16.287 1.00 . B B . 72 LYS HZ1 1 1
1 1570 2 1 9 LYS HZ2 H 4.141 -0.663 14.785 1.00 . B B . 72 LYS HZ2 1 1
1 1571 2 1 9 LYS HZ3 H 3.446 -1.962 15.529 1.00 . B B . 72 LYS HZ3 1 1
1 1572 2 1 9 LYS N N 7.668 -4.438 10.350 1.00 . B B . 72 LYS N 1 1
1 1573 2 1 9 LYS NZ N 4.308 -1.451 15.394 1.00 . B B . 72 LYS NZ 1 1
1 1574 2 1 9 LYS O O 5.100 -6.846 9.686 1.00 . B B . 72 LYS O 1 1
1 1575 2 1 10 ASP C C 6.562 -6.004 6.010 1.00 . B B . 73 ASP C 1 1
1 1576 2 1 10 ASP CA C 5.533 -5.871 7.126 1.00 . B B . 73 ASP CA 1 1
1 1577 2 1 10 ASP CB C 4.397 -4.950 6.672 1.00 . B B . 73 ASP CB 1 1
1 1578 2 1 10 ASP CG C 4.878 -3.552 6.309 1.00 . B B . 73 ASP CG 1 1
1 1579 2 1 10 ASP H H 6.808 -4.608 8.292 1.00 . B B . 73 ASP H 1 1
1 1580 2 1 10 ASP HA H 5.120 -6.860 7.326 1.00 . B B . 73 ASP HA 1 1
1 1581 2 1 10 ASP HB2 H 3.900 -5.384 5.805 1.00 . B B . 73 ASP HB2 1 1
1 1582 2 1 10 ASP HB3 H 3.656 -4.868 7.468 1.00 . B B . 73 ASP HB3 1 1
1 1583 2 1 10 ASP N N 6.143 -5.367 8.350 1.00 . B B . 73 ASP N 1 1
1 1584 2 1 10 ASP O O 6.213 -6.240 4.854 1.00 . B B . 73 ASP O 1 1
1 1585 2 1 10 ASP OD1 O 6.040 -3.276 6.501 1.00 . B B . 73 ASP OD1 1 1
1 1586 2 1 10 ASP OD2 O 4.081 -2.773 5.845 1.00 . B B . 73 ASP OD2 1 1
1 1587 2 1 11 ARG C C 10.270 -5.988 6.062 1.00 . B B . 74 ARG C 1 1
1 1588 2 1 11 ARG CA C 8.911 -5.879 5.385 1.00 . B B . 74 ARG CA 1 1
1 1589 2 1 11 ARG CB C 8.880 -4.628 4.517 1.00 . B B . 74 ARG CB 1 1
1 1590 2 1 11 ARG CD C 8.944 -2.143 4.427 1.00 . B B . 74 ARG CD 1 1
1 1591 2 1 11 ARG CG C 9.284 -3.347 5.229 1.00 . B B . 74 ARG CG 1 1
1 1592 2 1 11 ARG CZ C 6.905 -0.946 3.675 1.00 . B B . 74 ARG CZ 1 1
1 1593 2 1 11 ARG H H 8.059 -5.710 7.340 1.00 . B B . 74 ARG H 1 1
1 1594 2 1 11 ARG HA H 8.773 -6.750 4.743 1.00 . B B . 74 ARG HA 1 1
1 1595 2 1 11 ARG HB2 H 9.548 -4.759 3.667 1.00 . B B . 74 ARG HB2 1 1
1 1596 2 1 11 ARG HB3 H 7.874 -4.484 4.123 1.00 . B B . 74 ARG HB3 1 1
1 1597 2 1 11 ARG HD2 H 9.474 -1.279 4.826 1.00 . B B . 74 ARG HD2 1 1
1 1598 2 1 11 ARG HD3 H 9.238 -2.302 3.390 1.00 . B B . 74 ARG HD3 1 1
1 1599 2 1 11 ARG HE H 6.947 -2.376 5.111 1.00 . B B . 74 ARG HE 1 1
1 1600 2 1 11 ARG HG2 H 8.761 -3.281 6.184 1.00 . B B . 74 ARG HG2 1 1
1 1601 2 1 11 ARG HG3 H 10.359 -3.350 5.402 1.00 . B B . 74 ARG HG3 1 1
1 1602 2 1 11 ARG HH11 H 8.600 -0.389 2.731 1.00 . B B . 74 ARG HH11 1 1
1 1603 2 1 11 ARG HH12 H 7.143 0.437 2.224 1.00 . B B . 74 ARG HH12 1 1
1 1604 2 1 11 ARG HH21 H 5.063 -1.298 4.444 1.00 . B B . 74 ARG HH21 1 1
1 1605 2 1 11 ARG HH22 H 5.141 -0.077 3.193 1.00 . B B . 74 ARG HH22 1 1
1 1606 2 1 11 ARG N N 7.833 -5.851 6.365 1.00 . B B . 74 ARG N 1 1
1 1607 2 1 11 ARG NE N 7.519 -1.856 4.458 1.00 . B B . 74 ARG NE 1 1
1 1608 2 1 11 ARG NH1 N 7.604 -0.245 2.809 1.00 . B B . 74 ARG NH1 1 1
1 1609 2 1 11 ARG NH2 N 5.601 -0.759 3.778 1.00 . B B . 74 ARG NH2 1 1
1 1610 2 1 11 ARG O O 10.362 -6.030 7.288 1.00 . B B . 74 ARG O 1 1
1 1611 2 1 12 PHE C C 13.683 -5.546 4.746 1.00 . B B . 75 PHE C 1 1
1 1612 2 1 12 PHE CA C 12.687 -6.063 5.778 1.00 . B B . 75 PHE CA 1 1
1 1613 2 1 12 PHE CB C 13.071 -7.482 6.197 1.00 . B B . 75 PHE CB 1 1
1 1614 2 1 12 PHE CD1 C 14.656 -8.447 4.504 1.00 . B B . 75 PHE CD1 1 1
1 1615 2 1 12 PHE CD2 C 12.392 -9.196 4.491 1.00 . B B . 75 PHE CD2 1 1
1 1616 2 1 12 PHE CE1 C 14.940 -9.285 3.441 1.00 . B B . 75 PHE CE1 1 1
1 1617 2 1 12 PHE CE2 C 12.673 -10.034 3.429 1.00 . B B . 75 PHE CE2 1 1
1 1618 2 1 12 PHE CG C 13.379 -8.393 5.042 1.00 . B B . 75 PHE CG 1 1
1 1619 2 1 12 PHE CZ C 13.949 -10.079 2.905 1.00 . B B . 75 PHE CZ 1 1
1 1620 2 1 12 PHE H H 11.183 -6.053 4.256 1.00 . B B . 75 PHE H 1 1
1 1621 2 1 12 PHE HA H 12.736 -5.415 6.654 1.00 . B B . 75 PHE HA 1 1
1 1622 2 1 12 PHE HB2 H 13.946 -7.447 6.843 1.00 . B B . 75 PHE HB2 1 1
1 1623 2 1 12 PHE HB3 H 12.257 -7.925 6.770 1.00 . B B . 75 PHE HB3 1 1
1 1624 2 1 12 PHE HD1 H 15.440 -7.821 4.929 1.00 . B B . 75 PHE HD1 1 1
1 1625 2 1 12 PHE HD2 H 11.383 -9.161 4.905 1.00 . B B . 75 PHE HD2 1 1
1 1626 2 1 12 PHE HE1 H 15.948 -9.317 3.029 1.00 . B B . 75 PHE HE1 1 1
1 1627 2 1 12 PHE HE2 H 11.889 -10.661 3.006 1.00 . B B . 75 PHE HE2 1 1
1 1628 2 1 12 PHE HZ H 14.171 -10.738 2.067 1.00 . B B . 75 PHE HZ 1 1
1 1629 2 1 12 PHE N N 11.325 -6.035 5.256 1.00 . B B . 75 PHE N 1 1
1 1630 2 1 12 PHE O O 13.408 -5.551 3.546 1.00 . B B . 75 PHE O 1 1
1 1631 2 1 13 SER C C 17.287 -4.950 5.003 1.00 . B B . 76 SER C 1 1
1 1632 2 1 13 SER CA C 15.937 -4.722 4.336 1.00 . B B . 76 SER CA 1 1
1 1633 2 1 13 SER CB C 15.802 -3.267 3.929 1.00 . B B . 76 SER CB 1 1
1 1634 2 1 13 SER H H 14.966 -5.021 6.220 1.00 . B B . 76 SER H 1 1
1 1635 2 1 13 SER HA H 15.889 -5.343 3.441 1.00 . B B . 76 SER HA 1 1
1 1636 2 1 13 SER HB2 H 14.860 -3.124 3.400 1.00 . B B . 76 SER HB2 1 1
1 1637 2 1 13 SER HB3 H 15.776 -2.642 4.822 1.00 . B B . 76 SER HB3 1 1
1 1638 2 1 13 SER HG H 17.241 -3.684 2.754 1.00 . B B . 76 SER HG 1 1
1 1639 2 1 13 SER N N 14.841 -5.100 5.221 1.00 . B B . 76 SER N 1 1
1 1640 2 1 13 SER O O 17.666 -4.223 5.922 1.00 . B B . 76 SER O 1 1
1 1641 2 1 13 SER OG O 16.868 -2.875 3.110 1.00 . B B . 76 SER OG 1 1
1 1642 2 1 14 VAL C C 20.411 -5.449 4.378 1.00 . B B . 77 VAL C 1 1
1 1643 2 1 14 VAL CA C 19.330 -6.270 5.070 1.00 . B B . 77 VAL CA 1 1
1 1644 2 1 14 VAL CB C 19.640 -7.770 4.896 1.00 . B B . 77 VAL CB 1 1
1 1645 2 1 14 VAL CG1 C 21.056 -8.079 5.358 1.00 . B B . 77 VAL CG1 1 1
1 1646 2 1 14 VAL CG2 C 18.626 -8.600 5.670 1.00 . B B . 77 VAL CG2 1 1
1 1647 2 1 14 VAL H H 17.634 -6.531 3.791 1.00 . B B . 77 VAL H 1 1
1 1648 2 1 14 VAL HA H 19.338 -6.033 6.134 1.00 . B B . 77 VAL HA 1 1
1 1649 2 1 14 VAL HB H 19.585 -8.022 3.838 1.00 . B B . 77 VAL HB 1 1
1 1650 2 1 14 VAL HG11 H 21.257 -9.142 5.229 1.00 . B B . 77 VAL HG11 1 1
1 1651 2 1 14 VAL HG12 H 21.765 -7.502 4.768 1.00 . B B . 77 VAL HG12 1 1
1 1652 2 1 14 VAL HG13 H 21.160 -7.817 6.411 1.00 . B B . 77 VAL HG13 1 1
1 1653 2 1 14 VAL HG21 H 18.850 -9.659 5.542 1.00 . B B . 77 VAL HG21 1 1
1 1654 2 1 14 VAL HG22 H 18.677 -8.343 6.727 1.00 . B B . 77 VAL HG22 1 1
1 1655 2 1 14 VAL HG23 H 17.624 -8.394 5.295 1.00 . B B . 77 VAL HG23 1 1
1 1656 2 1 14 VAL N N 18.010 -5.961 4.536 1.00 . B B . 77 VAL N 1 1
1 1657 2 1 14 VAL O O 20.453 -5.370 3.151 1.00 . B B . 77 VAL O 1 1
1 1658 2 1 15 ASN C C 23.718 -4.634 4.892 1.00 . B B . 78 ASN C 1 1
1 1659 2 1 15 ASN CA C 22.354 -4.005 4.638 1.00 . B B . 78 ASN CA 1 1
1 1660 2 1 15 ASN CB C 22.290 -2.609 5.231 1.00 . B B . 78 ASN CB 1 1
1 1661 2 1 15 ASN CG C 21.034 -1.877 4.846 1.00 . B B . 78 ASN CG 1 1
1 1662 2 1 15 ASN H H 21.204 -4.955 6.173 1.00 . B B . 78 ASN H 1 1
1 1663 2 1 15 ASN HA H 22.228 -3.932 3.557 1.00 . B B . 78 ASN HA 1 1
1 1664 2 1 15 ASN HB2 H 22.342 -2.672 6.318 1.00 . B B . 78 ASN HB2 1 1
1 1665 2 1 15 ASN HB3 H 23.151 -2.033 4.895 1.00 . B B . 78 ASN HB3 1 1
1 1666 2 1 15 ASN HD21 H 19.378 -1.057 5.627 1.00 . B B . 78 ASN HD21 1 1
1 1667 2 1 15 ASN HD22 H 20.462 -1.785 6.766 1.00 . B B . 78 ASN HD22 1 1
1 1668 2 1 15 ASN N N 21.283 -4.840 5.172 1.00 . B B . 78 ASN N 1 1
1 1669 2 1 15 ASN ND2 N 20.228 -1.548 5.824 1.00 . B B . 78 ASN ND2 1 1
1 1670 2 1 15 ASN O O 24.413 -4.271 5.842 1.00 . B B . 78 ASN O 1 1
1 1671 2 1 15 ASN OD1 O 20.795 -1.608 3.663 1.00 . B B . 78 ASN OD1 1 1
1 1672 2 1 16 LEU C C 26.554 -5.574 3.883 1.00 . B B . 79 LEU C 1 1
1 1673 2 1 16 LEU CA C 25.306 -6.366 4.251 1.00 . B B . 79 LEU CA 1 1
1 1674 2 1 16 LEU CB C 25.249 -7.656 3.424 1.00 . B B . 79 LEU CB 1 1
1 1675 2 1 16 LEU CD1 C 26.330 -9.216 5.047 1.00 . B B . 79 LEU CD1 1 1
1 1676 2 1 16 LEU CD2 C 26.348 -9.737 2.592 1.00 . B B . 79 LEU CD2 1 1
1 1677 2 1 16 LEU CG C 26.409 -8.636 3.642 1.00 . B B . 79 LEU CG 1 1
1 1678 2 1 16 LEU H H 23.537 -5.750 3.214 1.00 . B B . 79 LEU H 1 1
1 1679 2 1 16 LEU HA H 25.364 -6.627 5.307 1.00 . B B . 79 LEU HA 1 1
1 1680 2 1 16 LEU HB2 H 24.324 -8.180 3.663 1.00 . B B . 79 LEU HB2 1 1
1 1681 2 1 16 LEU HB3 H 25.230 -7.393 2.368 1.00 . B B . 79 LEU HB3 1 1
1 1682 2 1 16 LEU HD11 H 27.154 -9.912 5.201 1.00 . B B . 79 LEU HD11 1 1
1 1683 2 1 16 LEU HD12 H 26.396 -8.408 5.778 1.00 . B B . 79 LEU HD12 1 1
1 1684 2 1 16 LEU HD13 H 25.384 -9.741 5.171 1.00 . B B . 79 LEU HD13 1 1
1 1685 2 1 16 LEU HD21 H 27.173 -10.433 2.746 1.00 . B B . 79 LEU HD21 1 1
1 1686 2 1 16 LEU HD22 H 25.402 -10.270 2.680 1.00 . B B . 79 LEU HD22 1 1
1 1687 2 1 16 LEU HD23 H 26.424 -9.295 1.598 1.00 . B B . 79 LEU HD23 1 1
1 1688 2 1 16 LEU HG H 27.357 -8.103 3.554 1.00 . B B . 79 LEU HG 1 1
1 1689 2 1 16 LEU N N 24.099 -5.576 4.036 1.00 . B B . 79 LEU N 1 1
1 1690 2 1 16 LEU O O 26.606 -4.930 2.834 1.00 . B B . 79 LEU O 1 1
1 1691 2 1 17 ASP C C 29.750 -5.709 3.638 1.00 . B B . 80 ASP C 1 1
1 1692 2 1 17 ASP CA C 28.806 -4.907 4.523 1.00 . B B . 80 ASP CA 1 1
1 1693 2 1 17 ASP CB C 29.492 -4.588 5.854 1.00 . B B . 80 ASP CB 1 1
1 1694 2 1 17 ASP CG C 30.745 -3.738 5.686 1.00 . B B . 80 ASP CG 1 1
1 1695 2 1 17 ASP H H 27.454 -6.176 5.592 1.00 . B B . 80 ASP H 1 1
1 1696 2 1 17 ASP HA H 28.577 -3.969 4.016 1.00 . B B . 80 ASP HA 1 1
1 1697 2 1 17 ASP HB2 H 28.797 -4.059 6.505 1.00 . B B . 80 ASP HB2 1 1
1 1698 2 1 17 ASP HB3 H 29.767 -5.518 6.354 1.00 . B B . 80 ASP HB3 1 1
1 1699 2 1 17 ASP N N 27.558 -5.625 4.751 1.00 . B B . 80 ASP N 1 1
1 1700 2 1 17 ASP O O 30.445 -6.609 4.110 1.00 . B B . 80 ASP O 1 1
1 1701 2 1 17 ASP OD1 O 31.168 -3.554 4.569 1.00 . B B . 80 ASP OD1 1 1
1 1702 2 1 17 ASP OD2 O 31.266 -3.281 6.675 1.00 . B B . 80 ASP OD2 1 1
1 1703 2 1 18 VAL C C 31.405 -5.080 0.537 1.00 . B B . 81 VAL C 1 1
1 1704 2 1 18 VAL CA C 30.629 -6.070 1.396 1.00 . B B . 81 VAL CA 1 1
1 1705 2 1 18 VAL CB C 29.788 -6.986 0.486 1.00 . B B . 81 VAL CB 1 1
1 1706 2 1 18 VAL CG1 C 29.245 -8.167 1.278 1.00 . B B . 81 VAL CG1 1 1
1 1707 2 1 18 VAL CG2 C 28.655 -6.192 -0.144 1.00 . B B . 81 VAL CG2 1 1
1 1708 2 1 18 VAL H H 29.175 -4.631 2.026 1.00 . B B . 81 VAL H 1 1
1 1709 2 1 18 VAL HA H 31.340 -6.682 1.950 1.00 . B B . 81 VAL HA 1 1
1 1710 2 1 18 VAL HB H 30.428 -7.391 -0.296 1.00 . B B . 81 VAL HB 1 1
1 1711 2 1 18 VAL HG11 H 28.654 -8.805 0.619 1.00 . B B . 81 VAL HG11 1 1
1 1712 2 1 18 VAL HG12 H 30.075 -8.742 1.689 1.00 . B B . 81 VAL HG12 1 1
1 1713 2 1 18 VAL HG13 H 28.616 -7.803 2.088 1.00 . B B . 81 VAL HG13 1 1
1 1714 2 1 18 VAL HG21 H 28.065 -6.846 -0.786 1.00 . B B . 81 VAL HG21 1 1
1 1715 2 1 18 VAL HG22 H 28.017 -5.782 0.640 1.00 . B B . 81 VAL HG22 1 1
1 1716 2 1 18 VAL HG23 H 29.068 -5.377 -0.737 1.00 . B B . 81 VAL HG23 1 1
1 1717 2 1 18 VAL N N 29.770 -5.380 2.350 1.00 . B B . 81 VAL N 1 1
1 1718 2 1 18 VAL O O 31.433 -5.196 -0.689 1.00 . B B . 81 VAL O 1 1
1 1719 2 1 19 LYS C C 34.109 -3.795 -0.094 1.00 . B B . 82 LYS C 1 1
1 1720 2 1 19 LYS CA C 32.866 -3.134 0.488 1.00 . B B . 82 LYS CA 1 1
1 1721 2 1 19 LYS CB C 33.267 -1.997 1.430 1.00 . B B . 82 LYS CB 1 1
1 1722 2 1 19 LYS CD C 34.184 0.326 1.702 1.00 . B B . 82 LYS CD 1 1
1 1723 2 1 19 LYS CE C 34.937 1.467 1.035 1.00 . B B . 82 LYS CE 1 1
1 1724 2 1 19 LYS CG C 34.000 -0.848 0.753 1.00 . B B . 82 LYS CG 1 1
1 1725 2 1 19 LYS H H 31.926 -4.035 2.187 1.00 . B B . 82 LYS H 1 1
1 1726 2 1 19 LYS HA H 32.293 -2.715 -0.339 1.00 . B B . 82 LYS HA 1 1
1 1727 2 1 19 LYS HB2 H 32.376 -1.590 1.908 1.00 . B B . 82 LYS HB2 1 1
1 1728 2 1 19 LYS HB3 H 33.911 -2.388 2.218 1.00 . B B . 82 LYS HB3 1 1
1 1729 2 1 19 LYS HD2 H 33.207 0.688 2.028 1.00 . B B . 82 LYS HD2 1 1
1 1730 2 1 19 LYS HD3 H 34.742 0.001 2.581 1.00 . B B . 82 LYS HD3 1 1
1 1731 2 1 19 LYS HE2 H 35.935 1.130 0.757 1.00 . B B . 82 LYS HE2 1 1
1 1732 2 1 19 LYS HE3 H 34.412 1.767 0.126 1.00 . B B . 82 LYS HE3 1 1
1 1733 2 1 19 LYS HG2 H 34.980 -1.189 0.418 1.00 . B B . 82 LYS HG2 1 1
1 1734 2 1 19 LYS HG3 H 33.433 -0.516 -0.117 1.00 . B B . 82 LYS HG3 1 1
1 1735 2 1 19 LYS HZ1 H 35.566 3.383 1.448 1.00 . B B . 82 LYS HZ1 1 1
1 1736 2 1 19 LYS HZ2 H 34.141 2.983 2.177 1.00 . B B . 82 LYS HZ2 1 1
1 1737 2 1 19 LYS HZ3 H 35.564 2.390 2.766 1.00 . B B . 82 LYS HZ3 1 1
1 1738 2 1 19 LYS N N 32.030 -4.105 1.186 1.00 . B B . 82 LYS N 1 1
1 1739 2 1 19 LYS NZ N 35.063 2.651 1.928 1.00 . B B . 82 LYS NZ 1 1
1 1740 2 1 19 LYS O O 34.748 -4.621 0.557 1.00 . B B . 82 LYS O 1 1
1 1741 2 1 20 HIS C C 35.180 -5.430 -2.546 1.00 . B B . 83 HIS C 1 1
1 1742 2 1 20 HIS CA C 35.560 -4.048 -2.033 1.00 . B B . 83 HIS CA 1 1
1 1743 2 1 20 HIS CB C 36.790 -4.154 -1.124 1.00 . B B . 83 HIS CB 1 1
1 1744 2 1 20 HIS CD2 C 37.318 -1.612 -1.070 1.00 . B B . 83 HIS CD2 1 1
1 1745 2 1 20 HIS CE1 C 37.901 -1.461 1.039 1.00 . B B . 83 HIS CE1 1 1
1 1746 2 1 20 HIS CG C 37.211 -2.847 -0.527 1.00 . B B . 83 HIS CG 1 1
1 1747 2 1 20 HIS H H 33.923 -2.693 -1.780 1.00 . B B . 83 HIS H 1 1
1 1748 2 1 20 HIS HA H 35.830 -3.438 -2.895 1.00 . B B . 83 HIS HA 1 1
1 1749 2 1 20 HIS HB2 H 36.582 -4.850 -0.311 1.00 . B B . 83 HIS HB2 1 1
1 1750 2 1 20 HIS HB3 H 37.629 -4.555 -1.694 1.00 . B B . 83 HIS HB3 1 1
1 1751 2 1 20 HIS HD1 H 37.606 -3.471 1.470 1.00 . B B . 83 HIS HD1 1 1
1 1752 2 1 20 HIS HD2 H 37.103 -1.337 -2.102 1.00 . B B . 83 HIS HD2 1 1
1 1753 2 1 20 HIS HE1 H 38.233 -1.062 1.997 1.00 . B B . 83 HIS HE1 1 1
1 1754 2 1 20 HIS HE2 H 37.921 0.221 -0.184 1.00 . B B . 83 HIS HE2 1 1
1 1755 2 1 20 HIS N N 34.449 -3.424 -1.324 1.00 . B B . 83 HIS N 1 1
1 1756 2 1 20 HIS ND1 N 37.582 -2.720 0.795 1.00 . B B . 83 HIS ND1 1 1
1 1757 2 1 20 HIS NE2 N 37.749 -0.770 -0.074 1.00 . B B . 83 HIS NE2 1 1
1 1758 2 1 20 HIS O O 36.046 -6.239 -2.881 1.00 . B B . 83 HIS O 1 1
1 1759 2 1 21 PHE C C 32.570 -6.475 -4.536 1.00 . B B . 84 PHE C 1 1
1 1760 2 1 21 PHE CA C 33.369 -6.872 -3.301 1.00 . B B . 84 PHE CA 1 1
1 1761 2 1 21 PHE CB C 32.493 -7.708 -2.368 1.00 . B B . 84 PHE CB 1 1
1 1762 2 1 21 PHE CD1 C 33.785 -7.632 -0.215 1.00 . B B . 84 PHE CD1 1 1
1 1763 2 1 21 PHE CD2 C 33.446 -9.750 -1.257 1.00 . B B . 84 PHE CD2 1 1
1 1764 2 1 21 PHE CE1 C 34.486 -8.247 0.806 1.00 . B B . 84 PHE CE1 1 1
1 1765 2 1 21 PHE CE2 C 34.146 -10.367 -0.238 1.00 . B B . 84 PHE CE2 1 1
1 1766 2 1 21 PHE CG C 33.256 -8.377 -1.259 1.00 . B B . 84 PHE CG 1 1
1 1767 2 1 21 PHE CZ C 34.666 -9.612 0.794 1.00 . B B . 84 PHE CZ 1 1
1 1768 2 1 21 PHE H H 33.228 -5.070 -2.155 1.00 . B B . 84 PHE H 1 1
1 1769 2 1 21 PHE HA H 34.217 -7.479 -3.623 1.00 . B B . 84 PHE HA 1 1
1 1770 2 1 21 PHE HB2 H 31.730 -7.074 -1.920 1.00 . B B . 84 PHE HB2 1 1
1 1771 2 1 21 PHE HB3 H 31.984 -8.480 -2.942 1.00 . B B . 84 PHE HB3 1 1
1 1772 2 1 21 PHE HD1 H 33.641 -6.552 -0.206 1.00 . B B . 84 PHE HD1 1 1
1 1773 2 1 21 PHE HD2 H 33.035 -10.345 -2.073 1.00 . B B . 84 PHE HD2 1 1
1 1774 2 1 21 PHE HE1 H 34.897 -7.649 1.619 1.00 . B B . 84 PHE HE1 1 1
1 1775 2 1 21 PHE HE2 H 34.288 -11.447 -0.249 1.00 . B B . 84 PHE HE2 1 1
1 1776 2 1 21 PHE HZ H 35.220 -10.097 1.597 1.00 . B B . 84 PHE HZ 1 1
1 1777 2 1 21 PHE N N 33.879 -5.697 -2.604 1.00 . B B . 84 PHE N 1 1
1 1778 2 1 21 PHE O O 32.023 -5.374 -4.608 1.00 . B B . 84 PHE O 1 1
1 1779 2 1 22 SER C C 30.462 -7.760 -6.827 1.00 . B B . 85 SER C 1 1
1 1780 2 1 22 SER CA C 31.834 -7.098 -6.771 1.00 . B B . 85 SER CA 1 1
1 1781 2 1 22 SER CB C 32.684 -7.581 -7.931 1.00 . B B . 85 SER CB 1 1
1 1782 2 1 22 SER H H 32.930 -8.285 -5.367 1.00 . B B . 85 SER H 1 1
1 1783 2 1 22 SER HA H 31.698 -6.020 -6.860 1.00 . B B . 85 SER HA 1 1
1 1784 2 1 22 SER HB2 H 33.607 -7.002 -7.971 1.00 . B B . 85 SER HB2 1 1
1 1785 2 1 22 SER HB3 H 32.956 -8.623 -7.774 1.00 . B B . 85 SER HB3 1 1
1 1786 2 1 22 SER HG H 32.534 -6.880 -9.696 1.00 . B B . 85 SER HG 1 1
1 1787 2 1 22 SER N N 32.503 -7.380 -5.508 1.00 . B B . 85 SER N 1 1
1 1788 2 1 22 SER O O 30.267 -8.853 -6.294 1.00 . B B . 85 SER O 1 1
1 1789 2 1 22 SER OG O 31.995 -7.453 -9.145 1.00 . B B . 85 SER OG 1 1
1 1790 2 1 23 PRO C C 28.287 -9.046 -8.323 1.00 . B B . 86 PRO C 1 1
1 1791 2 1 23 PRO CA C 28.191 -7.661 -7.697 1.00 . B B . 86 PRO CA 1 1
1 1792 2 1 23 PRO CB C 27.539 -6.654 -8.651 1.00 . B B . 86 PRO CB 1 1
1 1793 2 1 23 PRO CD C 29.640 -5.736 -8.061 1.00 . B B . 86 PRO CD 1 1
1 1794 2 1 23 PRO CG C 28.208 -5.361 -8.330 1.00 . B B . 86 PRO CG 1 1
1 1795 2 1 23 PRO HA H 27.650 -7.704 -6.742 1.00 . B B . 86 PRO HA 1 1
1 1796 2 1 23 PRO HB2 H 27.696 -6.968 -9.694 1.00 . B B . 86 PRO HB2 1 1
1 1797 2 1 23 PRO HB3 H 26.452 -6.627 -8.484 1.00 . B B . 86 PRO HB3 1 1
1 1798 2 1 23 PRO HD2 H 30.199 -5.750 -9.009 1.00 . B B . 86 PRO HD2 1 1
1 1799 2 1 23 PRO HD3 H 30.083 -5.014 -7.361 1.00 . B B . 86 PRO HD3 1 1
1 1800 2 1 23 PRO HG2 H 28.102 -4.660 -9.172 1.00 . B B . 86 PRO HG2 1 1
1 1801 2 1 23 PRO HG3 H 27.723 -4.890 -7.463 1.00 . B B . 86 PRO HG3 1 1
1 1802 2 1 23 PRO N N 29.514 -7.090 -7.473 1.00 . B B . 86 PRO N 1 1
1 1803 2 1 23 PRO O O 27.449 -9.912 -8.069 1.00 . B B . 86 PRO O 1 1
1 1804 2 1 24 GLU C C 29.877 -11.619 -8.783 1.00 . B B . 87 GLU C 1 1
1 1805 2 1 24 GLU CA C 29.528 -10.536 -9.796 1.00 . B B . 87 GLU CA 1 1
1 1806 2 1 24 GLU CB C 30.640 -10.424 -10.840 1.00 . B B . 87 GLU CB 1 1
1 1807 2 1 24 GLU CD C 31.405 -9.466 -13.044 1.00 . B B . 87 GLU CD 1 1
1 1808 2 1 24 GLU CG C 30.284 -9.566 -12.047 1.00 . B B . 87 GLU CG 1 1
1 1809 2 1 24 GLU H H 29.964 -8.497 -9.313 1.00 . B B . 87 GLU H 1 1
1 1810 2 1 24 GLU HA H 28.604 -10.826 -10.298 1.00 . B B . 87 GLU HA 1 1
1 1811 2 1 24 GLU HB2 H 31.531 -9.999 -10.379 1.00 . B B . 87 GLU HB2 1 1
1 1812 2 1 24 GLU HB3 H 30.900 -11.418 -11.203 1.00 . B B . 87 GLU HB3 1 1
1 1813 2 1 24 GLU HG2 H 29.411 -9.992 -12.540 1.00 . B B . 87 GLU HG2 1 1
1 1814 2 1 24 GLU HG3 H 30.020 -8.566 -11.703 1.00 . B B . 87 GLU HG3 1 1
1 1815 2 1 24 GLU N N 29.314 -9.252 -9.140 1.00 . B B . 87 GLU N 1 1
1 1816 2 1 24 GLU O O 29.621 -12.801 -9.011 1.00 . B B . 87 GLU O 1 1
1 1817 2 1 24 GLU OE1 O 32.479 -9.933 -12.750 1.00 . B B . 87 GLU OE1 1 1
1 1818 2 1 24 GLU OE2 O 31.186 -8.921 -14.101 1.00 . B B . 87 GLU OE2 1 1
1 1819 2 1 25 GLU C C 29.813 -12.274 -5.542 1.00 . B B . 88 GLU C 1 1
1 1820 2 1 25 GLU CA C 30.876 -12.147 -6.627 1.00 . B B . 88 GLU CA 1 1
1 1821 2 1 25 GLU CB C 32.202 -11.704 -6.004 1.00 . B B . 88 GLU CB 1 1
1 1822 2 1 25 GLU CD C 33.711 -13.005 -7.548 1.00 . B B . 88 GLU CD 1 1
1 1823 2 1 25 GLU CG C 33.370 -11.656 -6.979 1.00 . B B . 88 GLU CG 1 1
1 1824 2 1 25 GLU H H 30.626 -10.221 -7.527 1.00 . B B . 88 GLU H 1 1
1 1825 2 1 25 GLU HA H 31.016 -13.127 -7.083 1.00 . B B . 88 GLU HA 1 1
1 1826 2 1 25 GLU HB2 H 32.087 -10.709 -5.572 1.00 . B B . 88 GLU HB2 1 1
1 1827 2 1 25 GLU HB3 H 32.470 -12.383 -5.194 1.00 . B B . 88 GLU HB3 1 1
1 1828 2 1 25 GLU HG2 H 33.119 -10.981 -7.797 1.00 . B B . 88 GLU HG2 1 1
1 1829 2 1 25 GLU HG3 H 34.242 -11.252 -6.466 1.00 . B B . 88 GLU HG3 1 1
1 1830 2 1 25 GLU N N 30.463 -11.209 -7.663 1.00 . B B . 88 GLU N 1 1
1 1831 2 1 25 GLU O O 29.918 -13.119 -4.654 1.00 . B B . 88 GLU O 1 1
1 1832 2 1 25 GLU OE1 O 33.631 -13.970 -6.828 1.00 . B B . 88 GLU OE1 1 1
1 1833 2 1 25 GLU OE2 O 34.053 -13.069 -8.706 1.00 . B B . 88 GLU OE2 1 1
1 1834 2 1 26 LEU C C 26.529 -12.293 -5.178 1.00 . B B . 89 LEU C 1 1
1 1835 2 1 26 LEU CA C 27.695 -11.459 -4.661 1.00 . B B . 89 LEU CA 1 1
1 1836 2 1 26 LEU CB C 27.218 -10.034 -4.357 1.00 . B B . 89 LEU CB 1 1
1 1837 2 1 26 LEU CD1 C 27.680 -7.705 -3.588 1.00 . B B . 89 LEU CD1 1 1
1 1838 2 1 26 LEU CD2 C 28.617 -9.662 -2.326 1.00 . B B . 89 LEU CD2 1 1
1 1839 2 1 26 LEU CG C 28.250 -9.113 -3.697 1.00 . B B . 89 LEU CG 1 1
1 1840 2 1 26 LEU H H 28.771 -10.750 -6.369 1.00 . B B . 89 LEU H 1 1
1 1841 2 1 26 LEU HA H 28.057 -11.912 -3.739 1.00 . B B . 89 LEU HA 1 1
1 1842 2 1 26 LEU HB2 H 26.904 -9.566 -5.290 1.00 . B B . 89 LEU HB2 1 1
1 1843 2 1 26 LEU HB3 H 26.352 -10.091 -3.696 1.00 . B B . 89 LEU HB3 1 1
1 1844 2 1 26 LEU HD11 H 28.414 -7.050 -3.118 1.00 . B B . 89 LEU HD11 1 1
1 1845 2 1 26 LEU HD12 H 27.445 -7.329 -4.584 1.00 . B B . 89 LEU HD12 1 1
1 1846 2 1 26 LEU HD13 H 26.774 -7.726 -2.983 1.00 . B B . 89 LEU HD13 1 1
1 1847 2 1 26 LEU HD21 H 29.353 -9.008 -1.856 1.00 . B B . 89 LEU HD21 1 1
1 1848 2 1 26 LEU HD22 H 27.724 -9.712 -1.703 1.00 . B B . 89 LEU HD22 1 1
1 1849 2 1 26 LEU HD23 H 29.039 -10.662 -2.435 1.00 . B B . 89 LEU HD23 1 1
1 1850 2 1 26 LEU HG H 29.145 -9.063 -4.318 1.00 . B B . 89 LEU HG 1 1
1 1851 2 1 26 LEU N N 28.789 -11.430 -5.623 1.00 . B B . 89 LEU N 1 1
1 1852 2 1 26 LEU O O 26.139 -12.178 -6.340 1.00 . B B . 89 LEU O 1 1
1 1853 2 1 27 LYS C C 23.720 -13.852 -3.643 1.00 . B B . 90 LYS C 1 1
1 1854 2 1 27 LYS CA C 24.839 -13.970 -4.671 1.00 . B B . 90 LYS CA 1 1
1 1855 2 1 27 LYS CB C 25.272 -15.431 -4.810 1.00 . B B . 90 LYS CB 1 1
1 1856 2 1 27 LYS CD C 26.734 -17.139 -5.934 1.00 . B B . 90 LYS CD 1 1
1 1857 2 1 27 LYS CE C 27.839 -17.372 -6.954 1.00 . B B . 90 LYS CE 1 1
1 1858 2 1 27 LYS CG C 26.338 -15.671 -5.871 1.00 . B B . 90 LYS CG 1 1
1 1859 2 1 27 LYS H H 26.354 -13.190 -3.375 1.00 . B B . 90 LYS H 1 1
1 1860 2 1 27 LYS HA H 24.449 -13.628 -5.630 1.00 . B B . 90 LYS HA 1 1
1 1861 2 1 27 LYS HB2 H 25.661 -15.787 -3.857 1.00 . B B . 90 LYS HB2 1 1
1 1862 2 1 27 LYS HB3 H 24.407 -16.044 -5.063 1.00 . B B . 90 LYS HB3 1 1
1 1863 2 1 27 LYS HD2 H 27.082 -17.464 -4.953 1.00 . B B . 90 LYS HD2 1 1
1 1864 2 1 27 LYS HD3 H 25.867 -17.737 -6.210 1.00 . B B . 90 LYS HD3 1 1
1 1865 2 1 27 LYS HE2 H 27.489 -17.078 -7.942 1.00 . B B . 90 LYS HE2 1 1
1 1866 2 1 27 LYS HE3 H 28.703 -16.757 -6.702 1.00 . B B . 90 LYS HE3 1 1
1 1867 2 1 27 LYS HG2 H 25.960 -15.363 -6.845 1.00 . B B . 90 LYS HG2 1 1
1 1868 2 1 27 LYS HG3 H 27.222 -15.075 -5.640 1.00 . B B . 90 LYS HG3 1 1
1 1869 2 1 27 LYS HZ1 H 28.995 -18.910 -7.685 1.00 . B B . 90 LYS HZ1 1 1
1 1870 2 1 27 LYS HZ2 H 28.608 -19.075 -6.090 1.00 . B B . 90 LYS HZ2 1 1
1 1871 2 1 27 LYS HZ3 H 27.475 -19.376 -7.251 1.00 . B B . 90 LYS HZ3 1 1
1 1872 2 1 27 LYS N N 25.977 -13.132 -4.309 1.00 . B B . 90 LYS N 1 1
1 1873 2 1 27 LYS NZ N 28.263 -18.798 -6.999 1.00 . B B . 90 LYS NZ 1 1
1 1874 2 1 27 LYS O O 23.967 -13.863 -2.437 1.00 . B B . 90 LYS O 1 1
1 1875 2 1 28 VAL C C 20.424 -15.006 -3.697 1.00 . B B . 91 VAL C 1 1
1 1876 2 1 28 VAL CA C 21.314 -13.845 -3.270 1.00 . B B . 91 VAL CA 1 1
1 1877 2 1 28 VAL CB C 20.503 -12.536 -3.310 1.00 . B B . 91 VAL CB 1 1
1 1878 2 1 28 VAL CG1 C 19.266 -12.652 -2.432 1.00 . B B . 91 VAL CG1 1 1
1 1879 2 1 28 VAL CG2 C 21.374 -11.372 -2.864 1.00 . B B . 91 VAL CG2 1 1
1 1880 2 1 28 VAL H H 22.362 -13.573 -5.117 1.00 . B B . 91 VAL H 1 1
1 1881 2 1 28 VAL HA H 21.648 -14.019 -2.247 1.00 . B B . 91 VAL HA 1 1
1 1882 2 1 28 VAL HB H 20.158 -12.364 -4.330 1.00 . B B . 91 VAL HB 1 1
1 1883 2 1 28 VAL HG11 H 18.703 -11.717 -2.473 1.00 . B B . 91 VAL HG11 1 1
1 1884 2 1 28 VAL HG12 H 18.638 -13.467 -2.791 1.00 . B B . 91 VAL HG12 1 1
1 1885 2 1 28 VAL HG13 H 19.566 -12.848 -1.403 1.00 . B B . 91 VAL HG13 1 1
1 1886 2 1 28 VAL HG21 H 20.795 -10.451 -2.896 1.00 . B B . 91 VAL HG21 1 1
1 1887 2 1 28 VAL HG22 H 21.724 -11.549 -1.847 1.00 . B B . 91 VAL HG22 1 1
1 1888 2 1 28 VAL HG23 H 22.232 -11.284 -3.533 1.00 . B B . 91 VAL HG23 1 1
1 1889 2 1 28 VAL N N 22.489 -13.739 -4.129 1.00 . B B . 91 VAL N 1 1
1 1890 2 1 28 VAL O O 19.817 -14.973 -4.769 1.00 . B B . 91 VAL O 1 1
1 1891 2 1 29 LYS C C 18.362 -17.424 -2.464 1.00 . B B . 92 LYS C 1 1
1 1892 2 1 29 LYS CA C 19.678 -17.272 -3.215 1.00 . B B . 92 LYS CA 1 1
1 1893 2 1 29 LYS CB C 20.585 -18.472 -2.937 1.00 . B B . 92 LYS CB 1 1
1 1894 2 1 29 LYS CD C 22.621 -19.809 -3.553 1.00 . B B . 92 LYS CD 1 1
1 1895 2 1 29 LYS CE C 23.809 -19.925 -4.498 1.00 . B B . 92 LYS CE 1 1
1 1896 2 1 29 LYS CG C 21.829 -18.537 -3.811 1.00 . B B . 92 LYS CG 1 1
1 1897 2 1 29 LYS H H 20.770 -15.945 -1.939 1.00 . B B . 92 LYS H 1 1
1 1898 2 1 29 LYS HA H 19.453 -17.246 -4.282 1.00 . B B . 92 LYS HA 1 1
1 1899 2 1 29 LYS HB2 H 20.908 -18.449 -1.896 1.00 . B B . 92 LYS HB2 1 1
1 1900 2 1 29 LYS HB3 H 20.024 -19.394 -3.084 1.00 . B B . 92 LYS HB3 1 1
1 1901 2 1 29 LYS HD2 H 22.984 -19.809 -2.524 1.00 . B B . 92 LYS HD2 1 1
1 1902 2 1 29 LYS HD3 H 21.974 -20.675 -3.692 1.00 . B B . 92 LYS HD3 1 1
1 1903 2 1 29 LYS HE2 H 23.459 -19.896 -5.528 1.00 . B B . 92 LYS HE2 1 1
1 1904 2 1 29 LYS HE3 H 24.480 -19.081 -4.342 1.00 . B B . 92 LYS HE3 1 1
1 1905 2 1 29 LYS HG2 H 21.537 -18.508 -4.863 1.00 . B B . 92 LYS HG2 1 1
1 1906 2 1 29 LYS HG3 H 22.465 -17.675 -3.606 1.00 . B B . 92 LYS HG3 1 1
1 1907 2 1 29 LYS HZ1 H 25.346 -21.225 -4.927 1.00 . B B . 92 LYS HZ1 1 1
1 1908 2 1 29 LYS HZ2 H 24.914 -21.216 -3.336 1.00 . B B . 92 LYS HZ2 1 1
1 1909 2 1 29 LYS HZ3 H 23.961 -21.977 -4.444 1.00 . B B . 92 LYS HZ3 1 1
1 1910 2 1 29 LYS N N 20.350 -16.029 -2.854 1.00 . B B . 92 LYS N 1 1
1 1911 2 1 29 LYS NZ N 24.569 -21.187 -4.284 1.00 . B B . 92 LYS NZ 1 1
1 1912 2 1 29 LYS O O 18.309 -18.052 -1.407 1.00 . B B . 92 LYS O 1 1
1 1913 2 1 30 VAL C C 15.353 -18.329 -2.761 1.00 . B B . 93 VAL C 1 1
1 1914 2 1 30 VAL CA C 15.969 -16.974 -2.437 1.00 . B B . 93 VAL CA 1 1
1 1915 2 1 30 VAL CB C 15.048 -15.856 -2.960 1.00 . B B . 93 VAL CB 1 1
1 1916 2 1 30 VAL CG1 C 13.657 -15.986 -2.360 1.00 . B B . 93 VAL CG1 1 1
1 1917 2 1 30 VAL CG2 C 15.650 -14.496 -2.639 1.00 . B B . 93 VAL CG2 1 1
1 1918 2 1 30 VAL H H 17.419 -16.306 -3.862 1.00 . B B . 93 VAL H 1 1
1 1919 2 1 30 VAL HA H 16.054 -16.879 -1.353 1.00 . B B . 93 VAL HA 1 1
1 1920 2 1 30 VAL HB H 14.943 -15.961 -4.041 1.00 . B B . 93 VAL HB 1 1
1 1921 2 1 30 VAL HG11 H 13.019 -15.189 -2.741 1.00 . B B . 93 VAL HG11 1 1
1 1922 2 1 30 VAL HG12 H 13.232 -16.952 -2.633 1.00 . B B . 93 VAL HG12 1 1
1 1923 2 1 30 VAL HG13 H 13.722 -15.911 -1.275 1.00 . B B . 93 VAL HG13 1 1
1 1924 2 1 30 VAL HG21 H 14.994 -13.710 -3.014 1.00 . B B . 93 VAL HG21 1 1
1 1925 2 1 30 VAL HG22 H 15.761 -14.394 -1.560 1.00 . B B . 93 VAL HG22 1 1
1 1926 2 1 30 VAL HG23 H 16.627 -14.409 -3.114 1.00 . B B . 93 VAL HG23 1 1
1 1927 2 1 30 VAL N N 17.301 -16.847 -3.018 1.00 . B B . 93 VAL N 1 1
1 1928 2 1 30 VAL O O 14.952 -18.583 -3.897 1.00 . B B . 93 VAL O 1 1
1 1929 2 1 31 LEU C C 13.695 -20.861 -0.882 1.00 . B B . 94 LEU C 1 1
1 1930 2 1 31 LEU CA C 14.741 -20.538 -1.941 1.00 . B B . 94 LEU CA 1 1
1 1931 2 1 31 LEU CB C 15.870 -21.575 -1.886 1.00 . B B . 94 LEU CB 1 1
1 1932 2 1 31 LEU CD1 C 14.813 -23.288 -3.361 1.00 . B B . 94 LEU CD1 1 1
1 1933 2 1 31 LEU CD2 C 16.632 -23.948 -1.762 1.00 . B B . 94 LEU CD2 1 1
1 1934 2 1 31 LEU CG C 15.432 -23.041 -1.993 1.00 . B B . 94 LEU CG 1 1
1 1935 2 1 31 LEU H H 15.608 -18.918 -0.842 1.00 . B B . 94 LEU H 1 1
1 1936 2 1 31 LEU HA H 14.265 -20.588 -2.919 1.00 . B B . 94 LEU HA 1 1
1 1937 2 1 31 LEU HB2 H 16.563 -21.377 -2.702 1.00 . B B . 94 LEU HB2 1 1
1 1938 2 1 31 LEU HB3 H 16.405 -21.457 -0.945 1.00 . B B . 94 LEU HB3 1 1
1 1939 2 1 31 LEU HD11 H 14.502 -24.331 -3.437 1.00 . B B . 94 LEU HD11 1 1
1 1940 2 1 31 LEU HD12 H 13.946 -22.642 -3.491 1.00 . B B . 94 LEU HD12 1 1
1 1941 2 1 31 LEU HD13 H 15.547 -23.074 -4.137 1.00 . B B . 94 LEU HD13 1 1
1 1942 2 1 31 LEU HD21 H 16.321 -24.990 -1.837 1.00 . B B . 94 LEU HD21 1 1
1 1943 2 1 31 LEU HD22 H 17.393 -23.743 -2.515 1.00 . B B . 94 LEU HD22 1 1
1 1944 2 1 31 LEU HD23 H 17.043 -23.762 -0.770 1.00 . B B . 94 LEU HD23 1 1
1 1945 2 1 31 LEU HG H 14.671 -23.249 -1.240 1.00 . B B . 94 LEU HG 1 1
1 1946 2 1 31 LEU N N 15.281 -19.196 -1.757 1.00 . B B . 94 LEU N 1 1
1 1947 2 1 31 LEU O O 13.964 -20.778 0.316 1.00 . B B . 94 LEU O 1 1
1 1948 2 1 32 GLY C C 11.102 -20.367 0.500 1.00 . B B . 95 GLY C 1 1
1 1949 2 1 32 GLY CA C 11.404 -21.541 -0.423 1.00 . B B . 95 GLY CA 1 1
1 1950 2 1 32 GLY H H 12.347 -21.295 -2.328 1.00 . B B . 95 GLY H 1 1
1 1951 2 1 32 GLY HA2 H 10.512 -21.792 -1.000 1.00 . B B . 95 GLY HA2 1 1
1 1952 2 1 32 GLY HA3 H 11.660 -22.418 0.170 1.00 . B B . 95 GLY HA3 1 1
1 1953 2 1 32 GLY N N 12.500 -21.229 -1.331 1.00 . B B . 95 GLY N 1 1
1 1954 2 1 32 GLY O O 10.344 -19.465 0.144 1.00 . B B . 95 GLY O 1 1
1 1955 2 1 33 ASP C C 12.761 -18.922 3.355 1.00 . B B . 96 ASP C 1 1
1 1956 2 1 33 ASP CA C 11.463 -19.344 2.679 1.00 . B B . 96 ASP CA 1 1
1 1957 2 1 33 ASP CB C 10.464 -19.825 3.735 1.00 . B B . 96 ASP CB 1 1
1 1958 2 1 33 ASP CG C 11.001 -20.976 4.577 1.00 . B B . 96 ASP CG 1 1
1 1959 2 1 33 ASP H H 12.333 -21.140 1.906 1.00 . B B . 96 ASP H 1 1
1 1960 2 1 33 ASP HA H 11.042 -18.473 2.174 1.00 . B B . 96 ASP HA 1 1
1 1961 2 1 33 ASP HB2 H 10.208 -18.998 4.397 1.00 . B B . 96 ASP HB2 1 1
1 1962 2 1 33 ASP HB3 H 9.546 -20.149 3.246 1.00 . B B . 96 ASP HB3 1 1
1 1963 2 1 33 ASP N N 11.698 -20.385 1.687 1.00 . B B . 96 ASP N 1 1
1 1964 2 1 33 ASP O O 12.749 -18.382 4.462 1.00 . B B . 96 ASP O 1 1
1 1965 2 1 33 ASP OD1 O 12.083 -21.434 4.299 1.00 . B B . 96 ASP OD1 1 1
1 1966 2 1 33 ASP OD2 O 10.322 -21.384 5.488 1.00 . B B . 96 ASP OD2 1 1
1 1967 2 1 34 VAL C C 16.092 -18.235 2.148 1.00 . B B . 97 VAL C 1 1
1 1968 2 1 34 VAL CA C 15.190 -18.830 3.223 1.00 . B B . 97 VAL CA 1 1
1 1969 2 1 34 VAL CB C 15.864 -20.080 3.818 1.00 . B B . 97 VAL CB 1 1
1 1970 2 1 34 VAL CG1 C 16.131 -21.112 2.731 1.00 . B B . 97 VAL CG1 1 1
1 1971 2 1 34 VAL CG2 C 17.157 -19.688 4.518 1.00 . B B . 97 VAL CG2 1 1
1 1972 2 1 34 VAL H H 13.821 -19.608 1.773 1.00 . B B . 97 VAL H 1 1
1 1973 2 1 34 VAL HA H 15.057 -18.093 4.015 1.00 . B B . 97 VAL HA 1 1
1 1974 2 1 34 VAL HB H 15.186 -20.539 4.537 1.00 . B B . 97 VAL HB 1 1
1 1975 2 1 34 VAL HG11 H 16.607 -21.987 3.171 1.00 . B B . 97 VAL HG11 1 1
1 1976 2 1 34 VAL HG12 H 15.188 -21.405 2.269 1.00 . B B . 97 VAL HG12 1 1
1 1977 2 1 34 VAL HG13 H 16.789 -20.681 1.975 1.00 . B B . 97 VAL HG13 1 1
1 1978 2 1 34 VAL HG21 H 17.628 -20.577 4.937 1.00 . B B . 97 VAL HG21 1 1
1 1979 2 1 34 VAL HG22 H 17.833 -19.223 3.800 1.00 . B B . 97 VAL HG22 1 1
1 1980 2 1 34 VAL HG23 H 16.938 -18.981 5.319 1.00 . B B . 97 VAL HG23 1 1
1 1981 2 1 34 VAL N N 13.879 -19.172 2.682 1.00 . B B . 97 VAL N 1 1
1 1982 2 1 34 VAL O O 16.013 -18.612 0.979 1.00 . B B . 97 VAL O 1 1
1 1983 2 1 35 ILE C C 19.320 -16.968 1.994 1.00 . B B . 98 ILE C 1 1
1 1984 2 1 35 ILE CA C 17.873 -16.662 1.625 1.00 . B B . 98 ILE CA 1 1
1 1985 2 1 35 ILE CB C 17.662 -15.137 1.602 1.00 . B B . 98 ILE CB 1 1
1 1986 2 1 35 ILE CD1 C 15.904 -13.327 1.239 1.00 . B B . 98 ILE CD1 1 1
1 1987 2 1 35 ILE CG1 C 16.222 -14.805 1.203 1.00 . B B . 98 ILE CG1 1 1
1 1988 2 1 35 ILE CG2 C 18.646 -14.477 0.648 1.00 . B B . 98 ILE CG2 1 1
1 1989 2 1 35 ILE H H 16.955 -17.029 3.523 1.00 . B B . 98 ILE H 1 1
1 1990 2 1 35 ILE HA H 17.688 -17.051 0.624 1.00 . B B . 98 ILE HA 1 1
1 1991 2 1 35 ILE HB H 17.813 -14.733 2.602 1.00 . B B . 98 ILE HB 1 1
1 1992 2 1 35 ILE HD11 H 14.865 -13.170 0.945 1.00 . B B . 98 ILE HD11 1 1
1 1993 2 1 35 ILE HD12 H 16.056 -12.946 2.250 1.00 . B B . 98 ILE HD12 1 1
1 1994 2 1 35 ILE HD13 H 16.559 -12.798 0.548 1.00 . B B . 98 ILE HD13 1 1
1 1995 2 1 35 ILE HG12 H 16.029 -15.171 0.196 1.00 . B B . 98 ILE HG12 1 1
1 1996 2 1 35 ILE HG13 H 15.531 -15.317 1.874 1.00 . B B . 98 ILE HG13 1 1
1 1997 2 1 35 ILE HG21 H 18.482 -13.399 0.644 1.00 . B B . 98 ILE HG21 1 1
1 1998 2 1 35 ILE HG22 H 19.664 -14.687 0.974 1.00 . B B . 98 ILE HG22 1 1
1 1999 2 1 35 ILE HG23 H 18.499 -14.871 -0.357 1.00 . B B . 98 ILE HG23 1 1
1 2000 2 1 35 ILE N N 16.947 -17.301 2.551 1.00 . B B . 98 ILE N 1 1
1 2001 2 1 35 ILE O O 19.787 -16.602 3.072 1.00 . B B . 98 ILE O 1 1
1 2002 2 1 36 GLU C C 22.271 -16.821 0.520 1.00 . B B . 99 GLU C 1 1
1 2003 2 1 36 GLU CA C 21.455 -17.876 1.255 1.00 . B B . 99 GLU CA 1 1
1 2004 2 1 36 GLU CB C 21.829 -19.271 0.748 1.00 . B B . 99 GLU CB 1 1
1 2005 2 1 36 GLU CD C 21.646 -21.767 1.050 1.00 . B B . 99 GLU CD 1 1
1 2006 2 1 36 GLU CG C 21.221 -20.414 1.548 1.00 . B B . 99 GLU CG 1 1
1 2007 2 1 36 GLU H H 19.558 -18.003 0.272 1.00 . B B . 99 GLU H 1 1
1 2008 2 1 36 GLU HA H 21.696 -17.813 2.316 1.00 . B B . 99 GLU HA 1 1
1 2009 2 1 36 GLU HB2 H 21.510 -19.378 -0.289 1.00 . B B . 99 GLU HB2 1 1
1 2010 2 1 36 GLU HB3 H 22.912 -19.387 0.770 1.00 . B B . 99 GLU HB3 1 1
1 2011 2 1 36 GLU HG2 H 21.519 -20.313 2.590 1.00 . B B . 99 GLU HG2 1 1
1 2012 2 1 36 GLU HG3 H 20.134 -20.339 1.499 1.00 . B B . 99 GLU HG3 1 1
1 2013 2 1 36 GLU N N 20.025 -17.642 1.091 1.00 . B B . 99 GLU N 1 1
1 2014 2 1 36 GLU O O 22.216 -16.721 -0.707 1.00 . B B . 99 GLU O 1 1
1 2015 2 1 36 GLU OE1 O 22.331 -21.825 0.056 1.00 . B B . 99 GLU OE1 1 1
1 2016 2 1 36 GLU OE2 O 21.285 -22.744 1.663 1.00 . B B . 99 GLU OE2 1 1
1 2017 2 1 37 VAL C C 25.286 -15.330 0.589 1.00 . B B . 100 VAL C 1 1
1 2018 2 1 37 VAL CA C 23.816 -14.948 0.703 1.00 . B B . 100 VAL CA 1 1
1 2019 2 1 37 VAL CB C 23.683 -13.681 1.569 1.00 . B B . 100 VAL CB 1 1
1 2020 2 1 37 VAL CG1 C 24.520 -12.549 0.990 1.00 . B B . 100 VAL CG1 1 1
1 2021 2 1 37 VAL CG2 C 22.221 -13.273 1.670 1.00 . B B . 100 VAL CG2 1 1
1 2022 2 1 37 VAL H H 23.067 -16.196 2.272 1.00 . B B . 100 VAL H 1 1
1 2023 2 1 37 VAL HA H 23.431 -14.731 -0.294 1.00 . B B . 100 VAL HA 1 1
1 2024 2 1 37 VAL HB H 24.072 -13.890 2.565 1.00 . B B . 100 VAL HB 1 1
1 2025 2 1 37 VAL HG11 H 24.414 -11.662 1.615 1.00 . B B . 100 VAL HG11 1 1
1 2026 2 1 37 VAL HG12 H 25.567 -12.850 0.960 1.00 . B B . 100 VAL HG12 1 1
1 2027 2 1 37 VAL HG13 H 24.178 -12.324 -0.020 1.00 . B B . 100 VAL HG13 1 1
1 2028 2 1 37 VAL HG21 H 22.134 -12.378 2.284 1.00 . B B . 100 VAL HG21 1 1
1 2029 2 1 37 VAL HG22 H 21.831 -13.069 0.672 1.00 . B B . 100 VAL HG22 1 1
1 2030 2 1 37 VAL HG23 H 21.648 -14.081 2.126 1.00 . B B . 100 VAL HG23 1 1
1 2031 2 1 37 VAL N N 23.032 -16.035 1.275 1.00 . B B . 100 VAL N 1 1
1 2032 2 1 37 VAL O O 25.836 -15.993 1.469 1.00 . B B . 100 VAL O 1 1
1 2033 2 1 38 HIS C C 28.063 -13.914 -1.184 1.00 . B B . 101 HIS C 1 1
1 2034 2 1 38 HIS CA C 27.337 -15.167 -0.714 1.00 . B B . 101 HIS CA 1 1
1 2035 2 1 38 HIS CB C 27.533 -16.293 -1.734 1.00 . B B . 101 HIS CB 1 1
1 2036 2 1 38 HIS CD2 C 25.652 -18.082 -1.806 1.00 . B B . 101 HIS CD2 1 1
1 2037 2 1 38 HIS CE1 C 26.495 -19.481 -0.343 1.00 . B B . 101 HIS CE1 1 1
1 2038 2 1 38 HIS CG C 26.824 -17.562 -1.374 1.00 . B B . 101 HIS CG 1 1
1 2039 2 1 38 HIS H H 25.402 -14.391 -1.200 1.00 . B B . 101 HIS H 1 1
1 2040 2 1 38 HIS HA H 27.793 -15.480 0.226 1.00 . B B . 101 HIS HA 1 1
1 2041 2 1 38 HIS HB2 H 27.173 -15.966 -2.710 1.00 . B B . 101 HIS HB2 1 1
1 2042 2 1 38 HIS HB3 H 28.596 -16.513 -1.833 1.00 . B B . 101 HIS HB3 1 1
1 2043 2 1 38 HIS HD1 H 28.149 -18.339 0.101 1.00 . B B . 101 HIS HD1 1 1
1 2044 2 1 38 HIS HD2 H 24.908 -17.734 -2.523 1.00 . B B . 101 HIS HD2 1 1
1 2045 2 1 38 HIS HE1 H 26.716 -20.304 0.337 1.00 . B B . 101 HIS HE1 1 1
1 2046 2 1 38 HIS HE2 H 24.681 -19.893 -1.266 1.00 . B B . 101 HIS HE2 1 1
1 2047 2 1 38 HIS N N 25.918 -14.906 -0.502 1.00 . B B . 101 HIS N 1 1
1 2048 2 1 38 HIS ND1 N 27.329 -18.462 -0.459 1.00 . B B . 101 HIS ND1 1 1
1 2049 2 1 38 HIS NE2 N 25.471 -19.274 -1.150 1.00 . B B . 101 HIS NE2 1 1
1 2050 2 1 38 HIS O O 27.437 -12.952 -1.628 1.00 . B B . 101 HIS O 1 1
1 2051 2 1 39 GLY C C 31.679 -13.043 -1.210 1.00 . B B . 102 GLY C 1 1
1 2052 2 1 39 GLY CA C 30.200 -12.781 -1.462 1.00 . B B . 102 GLY CA 1 1
1 2053 2 1 39 GLY H H 29.845 -14.763 -0.739 1.00 . B B . 102 GLY H 1 1
1 2054 2 1 39 GLY HA2 H 30.041 -12.553 -2.515 1.00 . B B . 102 GLY HA2 1 1
1 2055 2 1 39 GLY HA3 H 29.880 -11.909 -0.892 1.00 . B B . 102 GLY HA3 1 1
1 2056 2 1 39 GLY N N 29.388 -13.932 -1.084 1.00 . B B . 102 GLY N 1 1
1 2057 2 1 39 GLY O O 32.175 -12.847 -0.100 1.00 . B B . 102 GLY O 1 1
1 2058 2 1 40 LYS C C 34.677 -12.850 -2.849 1.00 . B B . 103 LYS C 1 1
1 2059 2 1 40 LYS CA C 33.787 -13.849 -2.122 1.00 . B B . 103 LYS CA 1 1
1 2060 2 1 40 LYS CB C 34.029 -15.260 -2.663 1.00 . B B . 103 LYS CB 1 1
1 2061 2 1 40 LYS CD C 35.621 -17.166 -3.053 1.00 . B B . 103 LYS CD 1 1
1 2062 2 1 40 LYS CE C 37.062 -17.642 -2.948 1.00 . B B . 103 LYS CE 1 1
1 2063 2 1 40 LYS CG C 35.470 -15.740 -2.543 1.00 . B B . 103 LYS CG 1 1
1 2064 2 1 40 LYS H H 31.927 -13.582 -3.144 1.00 . B B . 103 LYS H 1 1
1 2065 2 1 40 LYS HA H 34.058 -13.831 -1.066 1.00 . B B . 103 LYS HA 1 1
1 2066 2 1 40 LYS HB2 H 33.396 -15.968 -2.128 1.00 . B B . 103 LYS HB2 1 1
1 2067 2 1 40 LYS HB3 H 33.750 -15.299 -3.715 1.00 . B B . 103 LYS HB3 1 1
1 2068 2 1 40 LYS HD2 H 34.984 -17.831 -2.468 1.00 . B B . 103 LYS HD2 1 1
1 2069 2 1 40 LYS HD3 H 35.307 -17.214 -4.095 1.00 . B B . 103 LYS HD3 1 1
1 2070 2 1 40 LYS HE2 H 37.707 -16.976 -3.519 1.00 . B B . 103 LYS HE2 1 1
1 2071 2 1 40 LYS HE3 H 37.380 -17.615 -1.906 1.00 . B B . 103 LYS HE3 1 1
1 2072 2 1 40 LYS HG2 H 36.121 -15.086 -3.122 1.00 . B B . 103 LYS HG2 1 1
1 2073 2 1 40 LYS HG3 H 35.780 -15.701 -1.499 1.00 . B B . 103 LYS HG3 1 1
1 2074 2 1 40 LYS HZ1 H 38.196 -19.307 -3.375 1.00 . B B . 103 LYS HZ1 1 1
1 2075 2 1 40 LYS HZ2 H 36.647 -19.659 -2.927 1.00 . B B . 103 LYS HZ2 1 1
1 2076 2 1 40 LYS HZ3 H 36.955 -19.063 -4.435 1.00 . B B . 103 LYS HZ3 1 1
1 2077 2 1 40 LYS N N 32.380 -13.490 -2.247 1.00 . B B . 103 LYS N 1 1
1 2078 2 1 40 LYS NZ N 37.228 -19.029 -3.463 1.00 . B B . 103 LYS NZ 1 1
1 2079 2 1 40 LYS O O 34.412 -12.484 -3.993 1.00 . B B . 103 LYS O 1 1
1 2080 2 1 41 HIS C C 37.609 -12.127 -3.746 1.00 . B B . 104 HIS C 1 1
1 2081 2 1 41 HIS CA C 36.669 -11.452 -2.757 1.00 . B B . 104 HIS CA 1 1
1 2082 2 1 41 HIS CB C 37.483 -10.758 -1.661 1.00 . B B . 104 HIS CB 1 1
1 2083 2 1 41 HIS CD2 C 38.163 -8.256 -1.822 1.00 . B B . 104 HIS CD2 1 1
1 2084 2 1 41 HIS CE1 C 39.756 -8.462 -3.315 1.00 . B B . 104 HIS CE1 1 1
1 2085 2 1 41 HIS CG C 38.252 -9.567 -2.144 1.00 . B B . 104 HIS CG 1 1
1 2086 2 1 41 HIS H H 35.901 -12.752 -1.240 1.00 . B B . 104 HIS H 1 1
1 2087 2 1 41 HIS HA H 36.113 -10.688 -3.299 1.00 . B B . 104 HIS HA 1 1
1 2088 2 1 41 HIS HB2 H 36.815 -10.430 -0.863 1.00 . B B . 104 HIS HB2 1 1
1 2089 2 1 41 HIS HB3 H 38.188 -11.466 -1.227 1.00 . B B . 104 HIS HB3 1 1
1 2090 2 1 41 HIS HD1 H 39.526 -10.490 -3.580 1.00 . B B . 104 HIS HD1 1 1
1 2091 2 1 41 HIS HD2 H 37.522 -7.705 -1.133 1.00 . B B . 104 HIS HD2 1 1
1 2092 2 1 41 HIS HE1 H 40.566 -8.326 -4.031 1.00 . B B . 104 HIS HE1 1 1
1 2093 2 1 41 HIS HE2 H 39.282 -6.596 -2.537 1.00 . B B . 104 HIS HE2 1 1
1 2094 2 1 41 HIS N N 35.737 -12.411 -2.177 1.00 . B B . 104 HIS N 1 1
1 2095 2 1 41 HIS ND1 N 39.259 -9.664 -3.082 1.00 . B B . 104 HIS ND1 1 1
1 2096 2 1 41 HIS NE2 N 39.109 -7.591 -2.563 1.00 . B B . 104 HIS NE2 1 1
1 2097 2 1 41 HIS O O 38.405 -12.990 -3.372 1.00 . B B . 104 HIS O 1 1
1 2098 2 1 42 GLU C C 39.785 -12.576 -5.439 1.00 . B B . 105 GLU C 1 1
1 2099 2 1 42 GLU CA C 38.432 -12.212 -6.036 1.00 . B B . 105 GLU CA 1 1
1 2100 2 1 42 GLU CB C 38.613 -11.159 -7.131 1.00 . B B . 105 GLU CB 1 1
1 2101 2 1 42 GLU CD C 39.503 -10.614 -9.426 1.00 . B B . 105 GLU CD 1 1
1 2102 2 1 42 GLU CG C 39.480 -11.607 -8.299 1.00 . B B . 105 GLU CG 1 1
1 2103 2 1 42 GLU H H 36.793 -11.072 -5.267 1.00 . B B . 105 GLU H 1 1
1 2104 2 1 42 GLU HA H 38.006 -13.111 -6.484 1.00 . B B . 105 GLU HA 1 1
1 2105 2 1 42 GLU HB2 H 37.638 -10.875 -7.528 1.00 . B B . 105 GLU HB2 1 1
1 2106 2 1 42 GLU HB3 H 39.065 -10.264 -6.703 1.00 . B B . 105 GLU HB3 1 1
1 2107 2 1 42 GLU HG2 H 40.498 -11.760 -7.944 1.00 . B B . 105 GLU HG2 1 1
1 2108 2 1 42 GLU HG3 H 39.106 -12.561 -8.670 1.00 . B B . 105 GLU HG3 1 1
1 2109 2 1 42 GLU N N 37.516 -11.728 -5.010 1.00 . B B . 105 GLU N 1 1
1 2110 2 1 42 GLU O O 40.482 -11.721 -4.892 1.00 . B B . 105 GLU O 1 1
1 2111 2 1 42 GLU OE1 O 38.819 -9.622 -9.332 1.00 . B B . 105 GLU OE1 1 1
1 2112 2 1 42 GLU OE2 O 40.205 -10.845 -10.383 1.00 . B B . 105 GLU OE2 1 1
1 2113 2 1 43 GLU C C 42.586 -13.614 -5.827 1.00 . B B . 106 GLU C 1 1
1 2114 2 1 43 GLU CA C 41.455 -14.312 -5.085 1.00 . B B . 106 GLU CA 1 1
1 2115 2 1 43 GLU CB C 41.574 -15.827 -5.260 1.00 . B B . 106 GLU CB 1 1
1 2116 2 1 43 GLU CD C 42.821 -17.943 -4.686 1.00 . B B . 106 GLU CD 1 1
1 2117 2 1 43 GLU CG C 42.801 -16.441 -4.602 1.00 . B B . 106 GLU CG 1 1
1 2118 2 1 43 GLU H H 39.514 -14.510 -5.966 1.00 . B B . 106 GLU H 1 1
1 2119 2 1 43 GLU HA H 41.548 -14.075 -4.024 1.00 . B B . 106 GLU HA 1 1
1 2120 2 1 43 GLU HB2 H 40.692 -16.313 -4.844 1.00 . B B . 106 GLU HB2 1 1
1 2121 2 1 43 GLU HB3 H 41.609 -16.069 -6.323 1.00 . B B . 106 GLU HB3 1 1
1 2122 2 1 43 GLU HG2 H 43.696 -16.051 -5.086 1.00 . B B . 106 GLU HG2 1 1
1 2123 2 1 43 GLU HG3 H 42.828 -16.142 -3.554 1.00 . B B . 106 GLU HG3 1 1
1 2124 2 1 43 GLU N N 40.153 -13.848 -5.549 1.00 . B B . 106 GLU N 1 1
1 2125 2 1 43 GLU O O 42.731 -13.765 -7.041 1.00 . B B . 106 GLU O 1 1
1 2126 2 1 43 GLU OE1 O 42.249 -18.474 -5.608 1.00 . B B . 106 GLU OE1 1 1
1 2127 2 1 43 GLU OE2 O 43.409 -18.559 -3.829 1.00 . B B . 106 GLU OE2 1 1
1 2128 2 1 44 ARG C C 45.780 -12.323 -4.884 1.00 . B B . 107 ARG C 1 1
1 2129 2 1 44 ARG CA C 44.501 -12.116 -5.683 1.00 . B B . 107 ARG CA 1 1
1 2130 2 1 44 ARG CB C 44.185 -10.630 -5.756 1.00 . B B . 107 ARG CB 1 1
1 2131 2 1 44 ARG CD C 42.694 -8.818 -6.582 1.00 . B B . 107 ARG CD 1 1
1 2132 2 1 44 ARG CG C 43.012 -10.268 -6.651 1.00 . B B . 107 ARG CG 1 1
1 2133 2 1 44 ARG CZ C 40.998 -7.245 -7.476 1.00 . B B . 107 ARG CZ 1 1
1 2134 2 1 44 ARG H H 43.218 -12.772 -4.100 1.00 . B B . 107 ARG H 1 1
1 2135 2 1 44 ARG HA H 44.661 -12.488 -6.696 1.00 . B B . 107 ARG HA 1 1
1 2136 2 1 44 ARG HB2 H 43.967 -10.255 -4.757 1.00 . B B . 107 ARG HB2 1 1
1 2137 2 1 44 ARG HB3 H 45.058 -10.091 -6.124 1.00 . B B . 107 ARG HB3 1 1
1 2138 2 1 44 ARG HD2 H 42.483 -8.541 -5.549 1.00 . B B . 107 ARG HD2 1 1
1 2139 2 1 44 ARG HD3 H 43.545 -8.243 -6.946 1.00 . B B . 107 ARG HD3 1 1
1 2140 2 1 44 ARG HE H 41.103 -9.217 -7.928 1.00 . B B . 107 ARG HE 1 1
1 2141 2 1 44 ARG HG2 H 43.250 -10.518 -7.684 1.00 . B B . 107 ARG HG2 1 1
1 2142 2 1 44 ARG HG3 H 42.128 -10.826 -6.337 1.00 . B B . 107 ARG HG3 1 1
1 2143 2 1 44 ARG HH11 H 42.332 -6.409 -6.212 1.00 . B B . 107 ARG HH11 1 1
1 2144 2 1 44 ARG HH12 H 41.121 -5.326 -6.862 1.00 . B B . 107 ARG HH12 1 1
1 2145 2 1 44 ARG HH21 H 39.536 -7.802 -8.764 1.00 . B B . 107 ARG HH21 1 1
1 2146 2 1 44 ARG HH22 H 39.538 -6.113 -8.305 1.00 . B B . 107 ARG HH22 1 1
1 2147 2 1 44 ARG N N 43.386 -12.849 -5.093 1.00 . B B . 107 ARG N 1 1
1 2148 2 1 44 ARG NE N 41.536 -8.478 -7.392 1.00 . B B . 107 ARG NE 1 1
1 2149 2 1 44 ARG NH1 N 41.524 -6.250 -6.798 1.00 . B B . 107 ARG NH1 1 1
1 2150 2 1 44 ARG NH2 N 39.940 -7.036 -8.241 1.00 . B B . 107 ARG NH2 1 1
1 2151 2 1 44 ARG O O 46.071 -11.571 -3.953 1.00 . B B . 107 ARG O 1 1
1 2152 2 1 45 GLN C C 48.834 -12.619 -4.729 1.00 . B B . 108 GLN C 1 1
1 2153 2 1 45 GLN CA C 47.766 -13.688 -4.534 1.00 . B B . 108 GLN CA 1 1
1 2154 2 1 45 GLN CB C 48.297 -15.048 -4.996 1.00 . B B . 108 GLN CB 1 1
1 2155 2 1 45 GLN CD C 50.769 -15.143 -4.502 1.00 . B B . 108 GLN CD 1 1
1 2156 2 1 45 GLN CG C 49.385 -15.624 -4.108 1.00 . B B . 108 GLN CG 1 1
1 2157 2 1 45 GLN H H 46.269 -13.903 -6.048 1.00 . B B . 108 GLN H 1 1
1 2158 2 1 45 GLN HA H 47.539 -13.745 -3.470 1.00 . B B . 108 GLN HA 1 1
1 2159 2 1 45 GLN HB2 H 47.477 -15.765 -5.032 1.00 . B B . 108 GLN HB2 1 1
1 2160 2 1 45 GLN HB3 H 48.698 -14.958 -6.005 1.00 . B B . 108 GLN HB3 1 1
1 2161 2 1 45 GLN HE21 H 52.586 -14.712 -3.719 1.00 . B B . 108 GLN HE21 1 1
1 2162 2 1 45 GLN HE22 H 51.396 -15.251 -2.582 1.00 . B B . 108 GLN HE22 1 1
1 2163 2 1 45 GLN HG2 H 49.199 -15.322 -3.077 1.00 . B B . 108 GLN HG2 1 1
1 2164 2 1 45 GLN HG3 H 49.367 -16.711 -4.187 1.00 . B B . 108 GLN HG3 1 1
1 2165 2 1 45 GLN N N 46.543 -13.347 -5.252 1.00 . B B . 108 GLN N 1 1
1 2166 2 1 45 GLN NE2 N 51.656 -15.025 -3.520 1.00 . B B . 108 GLN NE2 1 1
1 2167 2 1 45 GLN O O 49.066 -12.156 -5.846 1.00 . B B . 108 GLN O 1 1
1 2168 2 1 45 GLN OE1 O 51.039 -14.879 -5.677 1.00 . B B . 108 GLN OE1 1 1
1 2169 2 1 46 ASP C C 51.430 -11.343 -2.424 1.00 . B B . 109 ASP C 1 1
1 2170 2 1 46 ASP CA C 50.597 -11.294 -3.698 1.00 . B B . 109 ASP CA 1 1
1 2171 2 1 46 ASP CB C 50.085 -9.870 -3.924 1.00 . B B . 109 ASP CB 1 1
1 2172 2 1 46 ASP CG C 51.024 -9.033 -4.784 1.00 . B B . 109 ASP CG 1 1
1 2173 2 1 46 ASP H H 49.198 -12.600 -2.739 1.00 . B B . 109 ASP H 1 1
1 2174 2 1 46 ASP HA H 51.237 -11.572 -4.535 1.00 . B B . 109 ASP HA 1 1
1 2175 2 1 46 ASP HB2 H 49.108 -9.906 -4.409 1.00 . B B . 109 ASP HB2 1 1
1 2176 2 1 46 ASP HB3 H 49.955 -9.372 -2.963 1.00 . B B . 109 ASP HB3 1 1
1 2177 2 1 46 ASP N N 49.484 -12.234 -3.636 1.00 . B B . 109 ASP N 1 1
1 2178 2 1 46 ASP O O 51.430 -12.345 -1.709 1.00 . B B . 109 ASP O 1 1
1 2179 2 1 46 ASP OD1 O 52.207 -9.265 -4.736 1.00 . B B . 109 ASP OD1 1 1
1 2180 2 1 46 ASP OD2 O 50.546 -8.168 -5.481 1.00 . B B . 109 ASP OD2 1 1
1 2181 2 1 47 GLU C C 51.777 -10.515 0.274 1.00 . B B . 110 GLU C 1 1
1 2182 2 1 47 GLU CA C 52.716 -10.033 -0.824 1.00 . B B . 110 GLU CA 1 1
1 2183 2 1 47 GLU CB C 53.032 -8.550 -0.622 1.00 . B B . 110 GLU CB 1 1
1 2184 2 1 47 GLU CD C 54.978 -8.769 0.969 1.00 . B B . 110 GLU CD 1 1
1 2185 2 1 47 GLU CG C 53.599 -8.210 0.749 1.00 . B B . 110 GLU CG 1 1
1 2186 2 1 47 GLU H H 52.287 -9.564 -2.866 1.00 . B B . 110 GLU H 1 1
1 2187 2 1 47 GLU HA H 53.644 -10.602 -0.750 1.00 . B B . 110 GLU HA 1 1
1 2188 2 1 47 GLU HB2 H 53.754 -8.227 -1.372 1.00 . B B . 110 GLU HB2 1 1
1 2189 2 1 47 GLU HB3 H 52.126 -7.962 -0.764 1.00 . B B . 110 GLU HB3 1 1
1 2190 2 1 47 GLU HG2 H 53.639 -7.125 0.855 1.00 . B B . 110 GLU HG2 1 1
1 2191 2 1 47 GLU HG3 H 52.929 -8.597 1.514 1.00 . B B . 110 GLU HG3 1 1
1 2192 2 1 47 GLU N N 52.141 -10.255 -2.145 1.00 . B B . 110 GLU N 1 1
1 2193 2 1 47 GLU O O 52.164 -11.306 1.135 1.00 . B B . 110 GLU O 1 1
1 2194 2 1 47 GLU OE1 O 55.627 -9.093 0.004 1.00 . B B . 110 GLU OE1 1 1
1 2195 2 1 47 GLU OE2 O 55.380 -8.874 2.103 1.00 . B B . 110 GLU OE2 1 1
1 2196 2 1 48 HIS C C 49.123 -11.856 1.097 1.00 . B B . 111 HIS C 1 1
1 2197 2 1 48 HIS CA C 49.545 -10.400 1.243 1.00 . B B . 111 HIS CA 1 1
1 2198 2 1 48 HIS CB C 48.315 -9.493 1.144 1.00 . B B . 111 HIS CB 1 1
1 2199 2 1 48 HIS CD2 C 46.698 -10.169 -0.773 1.00 . B B . 111 HIS CD2 1 1
1 2200 2 1 48 HIS CE1 C 47.426 -8.773 -2.301 1.00 . B B . 111 HIS CE1 1 1
1 2201 2 1 48 HIS CG C 47.707 -9.453 -0.224 1.00 . B B . 111 HIS CG 1 1
1 2202 2 1 48 HIS H H 50.276 -9.402 -0.502 1.00 . B B . 111 HIS H 1 1
1 2203 2 1 48 HIS HA H 49.974 -10.279 2.239 1.00 . B B . 111 HIS HA 1 1
1 2204 2 1 48 HIS HB2 H 47.554 -9.834 1.846 1.00 . B B . 111 HIS HB2 1 1
1 2205 2 1 48 HIS HB3 H 48.589 -8.476 1.426 1.00 . B B . 111 HIS HB3 1 1
1 2206 2 1 48 HIS HD1 H 48.889 -7.914 -1.102 1.00 . B B . 111 HIS HD1 1 1
1 2207 2 1 48 HIS HD2 H 46.117 -10.951 -0.283 1.00 . B B . 111 HIS HD2 1 1
1 2208 2 1 48 HIS HE1 H 47.544 -8.232 -3.240 1.00 . B B . 111 HIS HE1 1 1
1 2209 2 1 48 HIS HE2 H 45.864 -10.080 -2.723 1.00 . B B . 111 HIS HE2 1 1
1 2210 2 1 48 HIS N N 50.538 -10.035 0.240 1.00 . B B . 111 HIS N 1 1
1 2211 2 1 48 HIS ND1 N 48.142 -8.586 -1.205 1.00 . B B . 111 HIS ND1 1 1
1 2212 2 1 48 HIS NE2 N 46.544 -9.727 -2.065 1.00 . B B . 111 HIS NE2 1 1
1 2213 2 1 48 HIS O O 48.714 -12.495 2.068 1.00 . B B . 111 HIS O 1 1
1 2214 2 1 49 GLY C C 47.607 -14.057 -0.905 1.00 . B B . 112 GLY C 1 1
1 2215 2 1 49 GLY CA C 49.007 -13.798 -0.368 1.00 . B B . 112 GLY CA 1 1
1 2216 2 1 49 GLY H H 49.457 -11.773 -0.897 1.00 . B B . 112 GLY H 1 1
1 2217 2 1 49 GLY HA2 H 49.748 -14.160 -1.081 1.00 . B B . 112 GLY HA2 1 1
1 2218 2 1 49 GLY HA3 H 49.156 -14.354 0.558 1.00 . B B . 112 GLY HA3 1 1
1 2219 2 1 49 GLY N N 49.225 -12.378 -0.121 1.00 . B B . 112 GLY N 1 1
1 2220 2 1 49 GLY O O 46.888 -13.125 -1.266 1.00 . B B . 112 GLY O 1 1
1 2221 2 1 50 PHE C C 44.790 -15.087 -0.685 1.00 . B B . 113 PHE C 1 1
1 2222 2 1 50 PHE CA C 45.922 -15.715 -1.489 1.00 . B B . 113 PHE CA 1 1
1 2223 2 1 50 PHE CB C 45.775 -17.238 -1.483 1.00 . B B . 113 PHE CB 1 1
1 2224 2 1 50 PHE CD1 C 47.856 -18.574 -1.921 1.00 . B B . 113 PHE CD1 1 1
1 2225 2 1 50 PHE CD2 C 46.484 -17.973 -3.777 1.00 . B B . 113 PHE CD2 1 1
1 2226 2 1 50 PHE CE1 C 48.728 -19.223 -2.775 1.00 . B B . 113 PHE CE1 1 1
1 2227 2 1 50 PHE CE2 C 47.354 -18.621 -4.633 1.00 . B B . 113 PHE CE2 1 1
1 2228 2 1 50 PHE CG C 46.722 -17.942 -2.412 1.00 . B B . 113 PHE CG 1 1
1 2229 2 1 50 PHE CZ C 48.477 -19.245 -4.130 1.00 . B B . 113 PHE CZ 1 1
1 2230 2 1 50 PHE H H 47.850 -16.044 -0.616 1.00 . B B . 113 PHE H 1 1
1 2231 2 1 50 PHE HA H 45.851 -15.361 -2.517 1.00 . B B . 113 PHE HA 1 1
1 2232 2 1 50 PHE HB2 H 45.943 -17.616 -0.476 1.00 . B B . 113 PHE HB2 1 1
1 2233 2 1 50 PHE HB3 H 44.759 -17.506 -1.767 1.00 . B B . 113 PHE HB3 1 1
1 2234 2 1 50 PHE HD1 H 48.053 -18.556 -0.849 1.00 . B B . 113 PHE HD1 1 1
1 2235 2 1 50 PHE HD2 H 45.597 -17.479 -4.174 1.00 . B B . 113 PHE HD2 1 1
1 2236 2 1 50 PHE HE1 H 49.614 -19.715 -2.377 1.00 . B B . 113 PHE HE1 1 1
1 2237 2 1 50 PHE HE2 H 47.154 -18.638 -5.704 1.00 . B B . 113 PHE HE2 1 1
1 2238 2 1 50 PHE HZ H 49.166 -19.755 -4.805 1.00 . B B . 113 PHE HZ 1 1
1 2239 2 1 50 PHE N N 47.223 -15.328 -0.956 1.00 . B B . 113 PHE N 1 1
1 2240 2 1 50 PHE O O 44.810 -15.094 0.546 1.00 . B B . 113 PHE O 1 1
1 2241 2 1 51 ILE C C 41.448 -14.949 -0.809 1.00 . B B . 114 ILE C 1 1
1 2242 2 1 51 ILE CA C 42.622 -13.981 -0.747 1.00 . B B . 114 ILE CA 1 1
1 2243 2 1 51 ILE CB C 42.224 -12.645 -1.401 1.00 . B B . 114 ILE CB 1 1
1 2244 2 1 51 ILE CD1 C 43.099 -10.327 -1.993 1.00 . B B . 114 ILE CD1 1 1
1 2245 2 1 51 ILE CG1 C 43.358 -11.626 -1.267 1.00 . B B . 114 ILE CG1 1 1
1 2246 2 1 51 ILE CG2 C 40.945 -12.109 -0.779 1.00 . B B . 114 ILE CG2 1 1
1 2247 2 1 51 ILE H H 43.873 -14.520 -2.398 1.00 . B B . 114 ILE H 1 1
1 2248 2 1 51 ILE HA H 42.855 -13.796 0.300 1.00 . B B . 114 ILE HA 1 1
1 2249 2 1 51 ILE HB H 42.062 -12.799 -2.467 1.00 . B B . 114 ILE HB 1 1
1 2250 2 1 51 ILE HD11 H 43.947 -9.656 -1.851 1.00 . B B . 114 ILE HD11 1 1
1 2251 2 1 51 ILE HD12 H 42.967 -10.524 -3.058 1.00 . B B . 114 ILE HD12 1 1
1 2252 2 1 51 ILE HD13 H 42.199 -9.861 -1.596 1.00 . B B . 114 ILE HD13 1 1
1 2253 2 1 51 ILE HG12 H 43.523 -11.402 -0.213 1.00 . B B . 114 ILE HG12 1 1
1 2254 2 1 51 ILE HG13 H 44.282 -12.055 -1.656 1.00 . B B . 114 ILE HG13 1 1
1 2255 2 1 51 ILE HG21 H 40.678 -11.164 -1.252 1.00 . B B . 114 ILE HG21 1 1
1 2256 2 1 51 ILE HG22 H 40.139 -12.828 -0.924 1.00 . B B . 114 ILE HG22 1 1
1 2257 2 1 51 ILE HG23 H 41.099 -11.949 0.289 1.00 . B B . 114 ILE HG23 1 1
1 2258 2 1 51 ILE N N 43.804 -14.545 -1.390 1.00 . B B . 114 ILE N 1 1
1 2259 2 1 51 ILE O O 40.979 -15.303 -1.892 1.00 . B B . 114 ILE O 1 1
1 2260 2 1 52 SER C C 38.735 -15.569 1.356 1.00 . B B . 115 SER C 1 1
1 2261 2 1 52 SER CA C 39.777 -16.201 0.443 1.00 . B B . 115 SER CA 1 1
1 2262 2 1 52 SER CB C 40.134 -17.586 0.950 1.00 . B B . 115 SER CB 1 1
1 2263 2 1 52 SER H H 41.456 -15.117 1.207 1.00 . B B . 115 SER H 1 1
1 2264 2 1 52 SER HA H 39.347 -16.293 -0.555 1.00 . B B . 115 SER HA 1 1
1 2265 2 1 52 SER HB2 H 40.578 -17.504 1.942 1.00 . B B . 115 SER HB2 1 1
1 2266 2 1 52 SER HB3 H 39.228 -18.183 1.045 1.00 . B B . 115 SER HB3 1 1
1 2267 2 1 52 SER HG H 41.207 -19.083 0.469 1.00 . B B . 115 SER HG 1 1
1 2268 2 1 52 SER N N 40.974 -15.373 0.358 1.00 . B B . 115 SER N 1 1
1 2269 2 1 52 SER O O 38.190 -16.227 2.243 1.00 . B B . 115 SER O 1 1
1 2270 2 1 52 SER OG O 41.031 -18.221 0.083 1.00 . B B . 115 SER OG 1 1
1 2271 2 1 53 ARG C C 36.051 -13.925 1.473 1.00 . B B . 116 ARG C 1 1
1 2272 2 1 53 ARG CA C 37.462 -13.571 1.921 1.00 . B B . 116 ARG CA 1 1
1 2273 2 1 53 ARG CB C 37.668 -12.068 1.802 1.00 . B B . 116 ARG CB 1 1
1 2274 2 1 53 ARG CD C 39.185 -10.116 2.084 1.00 . B B . 116 ARG CD 1 1
1 2275 2 1 53 ARG CG C 38.962 -11.549 2.407 1.00 . B B . 116 ARG CG 1 1
1 2276 2 1 53 ARG CZ C 40.605 -9.028 3.803 1.00 . B B . 116 ARG CZ 1 1
1 2277 2 1 53 ARG H H 38.955 -13.798 0.403 1.00 . B B . 116 ARG H 1 1
1 2278 2 1 53 ARG HA H 37.577 -13.856 2.968 1.00 . B B . 116 ARG HA 1 1
1 2279 2 1 53 ARG HB2 H 37.656 -11.782 0.751 1.00 . B B . 116 ARG HB2 1 1
1 2280 2 1 53 ARG HB3 H 36.844 -11.549 2.293 1.00 . B B . 116 ARG HB3 1 1
1 2281 2 1 53 ARG HD2 H 39.190 -9.983 1.003 1.00 . B B . 116 ARG HD2 1 1
1 2282 2 1 53 ARG HD3 H 38.384 -9.518 2.520 1.00 . B B . 116 ARG HD3 1 1
1 2283 2 1 53 ARG HE H 41.276 -9.757 2.035 1.00 . B B . 116 ARG HE 1 1
1 2284 2 1 53 ARG HG2 H 38.927 -11.655 3.491 1.00 . B B . 116 ARG HG2 1 1
1 2285 2 1 53 ARG HG3 H 39.803 -12.123 2.015 1.00 . B B . 116 ARG HG3 1 1
1 2286 2 1 53 ARG HH11 H 38.648 -9.153 4.288 1.00 . B B . 116 ARG HH11 1 1
1 2287 2 1 53 ARG HH12 H 39.678 -8.390 5.479 1.00 . B B . 116 ARG HH12 1 1
1 2288 2 1 53 ARG HH21 H 42.603 -8.765 3.589 1.00 . B B . 116 ARG HH21 1 1
1 2289 2 1 53 ARG HH22 H 41.917 -8.170 5.084 1.00 . B B . 116 ARG HH22 1 1
1 2290 2 1 53 ARG N N 38.460 -14.288 1.135 1.00 . B B . 116 ARG N 1 1
1 2291 2 1 53 ARG NE N 40.451 -9.631 2.608 1.00 . B B . 116 ARG NE 1 1
1 2292 2 1 53 ARG NH1 N 39.564 -8.843 4.584 1.00 . B B . 116 ARG NH1 1 1
1 2293 2 1 53 ARG NH2 N 41.801 -8.623 4.190 1.00 . B B . 116 ARG NH2 1 1
1 2294 2 1 53 ARG O O 35.761 -13.971 0.278 1.00 . B B . 116 ARG O 1 1
1 2295 2 1 54 GLU C C 32.837 -13.815 3.115 1.00 . B B . 117 GLU C 1 1
1 2296 2 1 54 GLU CA C 33.786 -14.511 2.148 1.00 . B B . 117 GLU CA 1 1
1 2297 2 1 54 GLU CB C 33.578 -16.026 2.216 1.00 . B B . 117 GLU CB 1 1
1 2298 2 1 54 GLU CD C 34.118 -18.295 1.258 1.00 . B B . 117 GLU CD 1 1
1 2299 2 1 54 GLU CG C 34.374 -16.815 1.185 1.00 . B B . 117 GLU CG 1 1
1 2300 2 1 54 GLU H H 35.478 -14.130 3.403 1.00 . B B . 117 GLU H 1 1
1 2301 2 1 54 GLU HA H 33.553 -14.170 1.140 1.00 . B B . 117 GLU HA 1 1
1 2302 2 1 54 GLU HB2 H 33.860 -16.389 3.205 1.00 . B B . 117 GLU HB2 1 1
1 2303 2 1 54 GLU HB3 H 32.523 -16.256 2.071 1.00 . B B . 117 GLU HB3 1 1
1 2304 2 1 54 GLU HG2 H 34.110 -16.461 0.189 1.00 . B B . 117 GLU HG2 1 1
1 2305 2 1 54 GLU HG3 H 35.436 -16.627 1.339 1.00 . B B . 117 GLU HG3 1 1
1 2306 2 1 54 GLU N N 35.174 -14.175 2.441 1.00 . B B . 117 GLU N 1 1
1 2307 2 1 54 GLU O O 32.269 -14.447 4.006 1.00 . B B . 117 GLU O 1 1
1 2308 2 1 54 GLU OE1 O 33.396 -18.712 2.132 1.00 . B B . 117 GLU OE1 1 1
1 2309 2 1 54 GLU OE2 O 34.645 -19.010 0.439 1.00 . B B . 117 GLU OE2 1 1
1 2310 2 1 55 PHE C C 30.347 -11.866 3.439 1.00 . B B . 118 PHE C 1 1
1 2311 2 1 55 PHE CA C 31.816 -11.718 3.814 1.00 . B B . 118 PHE CA 1 1
1 2312 2 1 55 PHE CB C 32.216 -10.244 3.758 1.00 . B B . 118 PHE CB 1 1
1 2313 2 1 55 PHE CD1 C 34.662 -10.718 4.060 1.00 . B B . 118 PHE CD1 1 1
1 2314 2 1 55 PHE CD2 C 33.699 -8.915 5.289 1.00 . B B . 118 PHE CD2 1 1
1 2315 2 1 55 PHE CE1 C 35.892 -10.452 4.632 1.00 . B B . 118 PHE CE1 1 1
1 2316 2 1 55 PHE CE2 C 34.927 -8.647 5.861 1.00 . B B . 118 PHE CE2 1 1
1 2317 2 1 55 PHE CG C 33.551 -9.952 4.380 1.00 . B B . 118 PHE CG 1 1
1 2318 2 1 55 PHE CZ C 36.024 -9.417 5.532 1.00 . B B . 118 PHE CZ 1 1
1 2319 2 1 55 PHE H H 33.137 -12.055 2.165 1.00 . B B . 118 PHE H 1 1
1 2320 2 1 55 PHE HA H 31.946 -12.077 4.835 1.00 . B B . 118 PHE HA 1 1
1 2321 2 1 55 PHE HB2 H 32.245 -9.913 2.719 1.00 . B B . 118 PHE HB2 1 1
1 2322 2 1 55 PHE HB3 H 31.464 -9.644 4.269 1.00 . B B . 118 PHE HB3 1 1
1 2323 2 1 55 PHE HD1 H 34.557 -11.535 3.346 1.00 . B B . 118 PHE HD1 1 1
1 2324 2 1 55 PHE HD2 H 32.831 -8.307 5.549 1.00 . B B . 118 PHE HD2 1 1
1 2325 2 1 55 PHE HE1 H 36.757 -11.061 4.371 1.00 . B B . 118 PHE HE1 1 1
1 2326 2 1 55 PHE HE2 H 35.030 -7.829 6.574 1.00 . B B . 118 PHE HE2 1 1
1 2327 2 1 55 PHE HZ H 36.993 -9.207 5.986 1.00 . B B . 118 PHE HZ 1 1
1 2328 2 1 55 PHE N N 32.666 -12.510 2.932 1.00 . B B . 118 PHE N 1 1
1 2329 2 1 55 PHE O O 29.810 -11.075 2.663 1.00 . B B . 118 PHE O 1 1
1 2330 2 1 56 HIS C C 27.496 -13.467 4.924 1.00 . B B . 119 HIS C 1 1
1 2331 2 1 56 HIS CA C 28.309 -13.179 3.667 1.00 . B B . 119 HIS CA 1 1
1 2332 2 1 56 HIS CB C 28.220 -14.372 2.710 1.00 . B B . 119 HIS CB 1 1
1 2333 2 1 56 HIS CD2 C 28.086 -16.622 4.000 1.00 . B B . 119 HIS CD2 1 1
1 2334 2 1 56 HIS CE1 C 30.185 -17.222 3.799 1.00 . B B . 119 HIS CE1 1 1
1 2335 2 1 56 HIS CG C 28.721 -15.654 3.298 1.00 . B B . 119 HIS CG 1 1
1 2336 2 1 56 HIS H H 30.181 -13.468 4.664 1.00 . B B . 119 HIS H 1 1
1 2337 2 1 56 HIS HA H 27.861 -12.317 3.175 1.00 . B B . 119 HIS HA 1 1
1 2338 2 1 56 HIS HB2 H 27.183 -14.518 2.406 1.00 . B B . 119 HIS HB2 1 1
1 2339 2 1 56 HIS HB3 H 28.798 -14.160 1.811 1.00 . B B . 119 HIS HB3 1 1
1 2340 2 1 56 HIS HD1 H 30.767 -15.548 2.717 1.00 . B B . 119 HIS HD1 1 1
1 2341 2 1 56 HIS HD2 H 27.030 -16.636 4.274 1.00 . B B . 119 HIS HD2 1 1
1 2342 2 1 56 HIS HE1 H 31.116 -17.785 3.878 1.00 . B B . 119 HIS HE1 1 1
1 2343 2 1 56 HIS HE2 H 28.835 -18.432 4.818 1.00 . B B . 119 HIS HE2 1 1
1 2344 2 1 56 HIS N N 29.698 -12.884 3.995 1.00 . B B . 119 HIS N 1 1
1 2345 2 1 56 HIS ND1 N 30.035 -16.059 3.189 1.00 . B B . 119 HIS ND1 1 1
1 2346 2 1 56 HIS NE2 N 29.019 -17.585 4.299 1.00 . B B . 119 HIS NE2 1 1
1 2347 2 1 56 HIS O O 27.987 -13.313 6.041 1.00 . B B . 119 HIS O 1 1
1 2348 2 1 57 GLY C C 24.140 -14.963 5.396 1.00 . B B . 120 GLY C 1 1
1 2349 2 1 57 GLY CA C 25.355 -14.164 5.849 1.00 . B B . 120 GLY CA 1 1
1 2350 2 1 57 GLY H H 25.915 -14.017 3.788 1.00 . B B . 120 GLY H 1 1
1 2351 2 1 57 GLY HA2 H 25.893 -14.719 6.618 1.00 . B B . 120 GLY HA2 1 1
1 2352 2 1 57 GLY HA3 H 25.030 -13.225 6.297 1.00 . B B . 120 GLY HA3 1 1
1 2353 2 1 57 GLY N N 26.250 -13.886 4.732 1.00 . B B . 120 GLY N 1 1
1 2354 2 1 57 GLY O O 24.118 -15.505 4.292 1.00 . B B . 120 GLY O 1 1
1 2355 2 1 58 LYS C C 20.692 -15.150 6.569 1.00 . B B . 121 LYS C 1 1
1 2356 2 1 58 LYS CA C 21.928 -15.805 5.966 1.00 . B B . 121 LYS CA 1 1
1 2357 2 1 58 LYS CB C 22.073 -17.236 6.488 1.00 . B B . 121 LYS CB 1 1
1 2358 2 1 58 LYS CD C 21.169 -19.577 6.609 1.00 . B B . 121 LYS CD 1 1
1 2359 2 1 58 LYS CE C 20.010 -20.498 6.254 1.00 . B B . 121 LYS CE 1 1
1 2360 2 1 58 LYS CG C 20.908 -18.152 6.142 1.00 . B B . 121 LYS CG 1 1
1 2361 2 1 58 LYS H H 23.194 -14.534 7.133 1.00 . B B . 121 LYS H 1 1
1 2362 2 1 58 LYS HA H 21.790 -15.841 4.885 1.00 . B B . 121 LYS HA 1 1
1 2363 2 1 58 LYS HB2 H 22.981 -17.681 6.080 1.00 . B B . 121 LYS HB2 1 1
1 2364 2 1 58 LYS HB3 H 22.175 -17.218 7.572 1.00 . B B . 121 LYS HB3 1 1
1 2365 2 1 58 LYS HD2 H 22.077 -19.954 6.138 1.00 . B B . 121 LYS HD2 1 1
1 2366 2 1 58 LYS HD3 H 21.309 -19.587 7.689 1.00 . B B . 121 LYS HD3 1 1
1 2367 2 1 58 LYS HE2 H 19.099 -20.135 6.728 1.00 . B B . 121 LYS HE2 1 1
1 2368 2 1 58 LYS HE3 H 19.858 -20.492 5.174 1.00 . B B . 121 LYS HE3 1 1
1 2369 2 1 58 LYS HG2 H 20.000 -17.784 6.622 1.00 . B B . 121 LYS HG2 1 1
1 2370 2 1 58 LYS HG3 H 20.753 -18.155 5.064 1.00 . B B . 121 LYS HG3 1 1
1 2371 2 1 58 LYS HZ1 H 19.467 -22.475 6.440 1.00 . B B . 121 LYS HZ1 1 1
1 2372 2 1 58 LYS HZ2 H 21.090 -22.251 6.244 1.00 . B B . 121 LYS HZ2 1 1
1 2373 2 1 58 LYS HZ3 H 20.380 -21.919 7.695 1.00 . B B . 121 LYS HZ3 1 1
1 2374 2 1 58 LYS N N 23.128 -15.032 6.256 1.00 . B B . 121 LYS N 1 1
1 2375 2 1 58 LYS NZ N 20.256 -21.898 6.693 1.00 . B B . 121 LYS NZ 1 1
1 2376 2 1 58 LYS O O 20.683 -14.783 7.745 1.00 . B B . 121 LYS O 1 1
1 2377 2 1 59 TYR C C 17.202 -15.263 5.797 1.00 . B B . 122 TYR C 1 1
1 2378 2 1 59 TYR CA C 18.397 -14.418 6.219 1.00 . B B . 122 TYR CA 1 1
1 2379 2 1 59 TYR CB C 18.251 -12.989 5.688 1.00 . B B . 122 TYR CB 1 1
1 2380 2 1 59 TYR CD1 C 17.149 -11.334 7.223 1.00 . B B . 122 TYR CD1 1 1
1 2381 2 1 59 TYR CD2 C 15.781 -12.541 5.658 1.00 . B B . 122 TYR CD2 1 1
1 2382 2 1 59 TYR CE1 C 16.030 -10.675 7.694 1.00 . B B . 122 TYR CE1 1 1
1 2383 2 1 59 TYR CE2 C 14.661 -11.880 6.129 1.00 . B B . 122 TYR CE2 1 1
1 2384 2 1 59 TYR CG C 17.026 -12.269 6.203 1.00 . B B . 122 TYR CG 1 1
1 2385 2 1 59 TYR CZ C 14.782 -10.952 7.143 1.00 . B B . 122 TYR CZ 1 1
1 2386 2 1 59 TYR H H 19.725 -15.316 4.801 1.00 . B B . 122 TYR H 1 1
1 2387 2 1 59 TYR HA H 18.409 -14.385 7.309 1.00 . B B . 122 TYR HA 1 1
1 2388 2 1 59 TYR HB2 H 19.131 -12.407 5.964 1.00 . B B . 122 TYR HB2 1 1
1 2389 2 1 59 TYR HB3 H 18.201 -13.010 4.599 1.00 . B B . 122 TYR HB3 1 1
1 2390 2 1 59 TYR HD1 H 18.128 -11.121 7.652 1.00 . B B . 122 TYR HD1 1 1
1 2391 2 1 59 TYR HD2 H 15.685 -13.274 4.858 1.00 . B B . 122 TYR HD2 1 1
1 2392 2 1 59 TYR HE1 H 16.126 -9.942 8.493 1.00 . B B . 122 TYR HE1 1 1
1 2393 2 1 59 TYR HE2 H 13.681 -12.095 5.701 1.00 . B B . 122 TYR HE2 1 1
1 2394 2 1 59 TYR HH H 13.930 -9.675 8.297 1.00 . B B . 122 TYR HH 1 1
1 2395 2 1 59 TYR N N 19.649 -15.008 5.759 1.00 . B B . 122 TYR N 1 1
1 2396 2 1 59 TYR O O 16.959 -15.460 4.606 1.00 . B B . 122 TYR O 1 1
1 2397 2 1 59 TYR OH O 13.669 -10.296 7.613 1.00 . B B . 122 TYR OH 1 1
1 2398 2 1 60 ARG C C 14.010 -15.699 6.528 1.00 . B B . 123 ARG C 1 1
1 2399 2 1 60 ARG CA C 15.267 -16.558 6.510 1.00 . B B . 123 ARG CA 1 1
1 2400 2 1 60 ARG CB C 15.131 -17.674 7.535 1.00 . B B . 123 ARG CB 1 1
1 2401 2 1 60 ARG CD C 13.921 -19.703 8.313 1.00 . B B . 123 ARG CD 1 1
1 2402 2 1 60 ARG CG C 14.007 -18.660 7.260 1.00 . B B . 123 ARG CG 1 1
1 2403 2 1 60 ARG CZ C 12.442 -21.606 8.903 1.00 . B B . 123 ARG CZ 1 1
1 2404 2 1 60 ARG H H 16.722 -15.576 7.736 1.00 . B B . 123 ARG H 1 1
1 2405 2 1 60 ARG HA H 15.368 -17.005 5.520 1.00 . B B . 123 ARG HA 1 1
1 2406 2 1 60 ARG HB2 H 16.061 -18.240 7.584 1.00 . B B . 123 ARG HB2 1 1
1 2407 2 1 60 ARG HB3 H 14.957 -17.244 8.521 1.00 . B B . 123 ARG HB3 1 1
1 2408 2 1 60 ARG HD2 H 14.870 -20.235 8.377 1.00 . B B . 123 ARG HD2 1 1
1 2409 2 1 60 ARG HD3 H 13.703 -19.235 9.273 1.00 . B B . 123 ARG HD3 1 1
1 2410 2 1 60 ARG HE H 12.442 -20.647 7.119 1.00 . B B . 123 ARG HE 1 1
1 2411 2 1 60 ARG HG2 H 13.055 -18.127 7.226 1.00 . B B . 123 ARG HG2 1 1
1 2412 2 1 60 ARG HG3 H 14.180 -19.153 6.302 1.00 . B B . 123 ARG HG3 1 1
1 2413 2 1 60 ARG HH11 H 13.706 -21.041 10.372 1.00 . B B . 123 ARG HH11 1 1
1 2414 2 1 60 ARG HH12 H 12.649 -22.380 10.756 1.00 . B B . 123 ARG HH12 1 1
1 2415 2 1 60 ARG HH21 H 11.074 -22.388 7.628 1.00 . B B . 123 ARG HH21 1 1
1 2416 2 1 60 ARG HH22 H 11.158 -23.143 9.203 1.00 . B B . 123 ARG HH22 1 1
1 2417 2 1 60 ARG N N 16.456 -15.758 6.778 1.00 . B B . 123 ARG N 1 1
1 2418 2 1 60 ARG NE N 12.875 -20.674 8.031 1.00 . B B . 123 ARG NE 1 1
1 2419 2 1 60 ARG NH1 N 12.973 -21.682 10.103 1.00 . B B . 123 ARG NH1 1 1
1 2420 2 1 60 ARG NH2 N 11.483 -22.444 8.552 1.00 . B B . 123 ARG NH2 1 1
1 2421 2 1 60 ARG O O 13.557 -15.267 7.587 1.00 . B B . 123 ARG O 1 1
1 2422 2 1 61 ILE C C 11.061 -15.271 5.899 1.00 . B B . 124 ILE C 1 1
1 2423 2 1 61 ILE CA C 12.261 -14.621 5.222 1.00 . B B . 124 ILE CA 1 1
1 2424 2 1 61 ILE CB C 11.931 -14.352 3.743 1.00 . B B . 124 ILE CB 1 1
1 2425 2 1 61 ILE CD1 C 11.139 -15.483 1.600 1.00 . B B . 124 ILE CD1 1 1
1 2426 2 1 61 ILE CG1 C 11.663 -15.666 3.007 1.00 . B B . 124 ILE CG1 1 1
1 2427 2 1 61 ILE CG2 C 13.067 -13.587 3.077 1.00 . B B . 124 ILE CG2 1 1
1 2428 2 1 61 ILE H H 13.861 -15.853 4.516 1.00 . B B . 124 ILE H 1 1
1 2429 2 1 61 ILE HA H 12.452 -13.666 5.712 1.00 . B B . 124 ILE HA 1 1
1 2430 2 1 61 ILE HB H 11.019 -13.759 3.675 1.00 . B B . 124 ILE HB 1 1
1 2431 2 1 61 ILE HD11 H 10.973 -16.460 1.145 1.00 . B B . 124 ILE HD11 1 1
1 2432 2 1 61 ILE HD12 H 10.199 -14.932 1.631 1.00 . B B . 124 ILE HD12 1 1
1 2433 2 1 61 ILE HD13 H 11.867 -14.928 1.011 1.00 . B B . 124 ILE HD13 1 1
1 2434 2 1 61 ILE HG12 H 12.581 -16.249 2.956 1.00 . B B . 124 ILE HG12 1 1
1 2435 2 1 61 ILE HG13 H 10.935 -16.255 3.567 1.00 . B B . 124 ILE HG13 1 1
1 2436 2 1 61 ILE HG21 H 12.818 -13.405 2.032 1.00 . B B . 124 ILE HG21 1 1
1 2437 2 1 61 ILE HG22 H 13.212 -12.635 3.586 1.00 . B B . 124 ILE HG22 1 1
1 2438 2 1 61 ILE HG23 H 13.983 -14.174 3.134 1.00 . B B . 124 ILE HG23 1 1
1 2439 2 1 61 ILE N N 13.450 -15.453 5.348 1.00 . B B . 124 ILE N 1 1
1 2440 2 1 61 ILE O O 10.882 -16.488 5.832 1.00 . B B . 124 ILE O 1 1
1 2441 2 1 62 PRO C C 8.158 -15.664 6.052 1.00 . B B . 125 PRO C 1 1
1 2442 2 1 62 PRO CA C 8.972 -14.919 7.102 1.00 . B B . 125 PRO CA 1 1
1 2443 2 1 62 PRO CB C 8.285 -13.618 7.530 1.00 . B B . 125 PRO CB 1 1
1 2444 2 1 62 PRO CD C 10.445 -13.009 6.773 1.00 . B B . 125 PRO CD 1 1
1 2445 2 1 62 PRO CG C 9.414 -12.688 7.821 1.00 . B B . 125 PRO CG 1 1
1 2446 2 1 62 PRO HA H 9.170 -15.566 7.969 1.00 . B B . 125 PRO HA 1 1
1 2447 2 1 62 PRO HB2 H 7.630 -13.254 6.725 1.00 . B B . 125 PRO HB2 1 1
1 2448 2 1 62 PRO HB3 H 7.646 -13.801 8.406 1.00 . B B . 125 PRO HB3 1 1
1 2449 2 1 62 PRO HD2 H 10.241 -12.419 5.866 1.00 . B B . 125 PRO HD2 1 1
1 2450 2 1 62 PRO HD3 H 11.448 -12.786 7.163 1.00 . B B . 125 PRO HD3 1 1
1 2451 2 1 62 PRO HG2 H 9.068 -11.645 7.771 1.00 . B B . 125 PRO HG2 1 1
1 2452 2 1 62 PRO HG3 H 9.786 -12.850 8.844 1.00 . B B . 125 PRO HG3 1 1
1 2453 2 1 62 PRO N N 10.240 -14.454 6.551 1.00 . B B . 125 PRO N 1 1
1 2454 2 1 62 PRO O O 8.287 -15.409 4.855 1.00 . B B . 125 PRO O 1 1
1 2455 2 1 63 ALA C C 5.575 -16.630 4.772 1.00 . B B . 126 ALA C 1 1
1 2456 2 1 63 ALA CA C 6.556 -17.443 5.607 1.00 . B B . 126 ALA CA 1 1
1 2457 2 1 63 ALA CB C 5.819 -18.516 6.394 1.00 . B B . 126 ALA CB 1 1
1 2458 2 1 63 ALA H H 7.203 -16.696 7.506 1.00 . B B . 126 ALA H 1 1
1 2459 2 1 63 ALA HA H 7.257 -17.924 4.925 1.00 . B B . 126 ALA HA 1 1
1 2460 2 1 63 ALA HB1 H 5.254 -19.149 5.707 1.00 . B B . 126 ALA HB1 1 1
1 2461 2 1 63 ALA HB2 H 6.537 -19.126 6.940 1.00 . B B . 126 ALA HB2 1 1
1 2462 2 1 63 ALA HB3 H 5.134 -18.046 7.098 1.00 . B B . 126 ALA HB3 1 1
1 2463 2 1 63 ALA N N 7.317 -16.586 6.508 1.00 . B B . 126 ALA N 1 1
1 2464 2 1 63 ALA O O 5.113 -17.083 3.726 1.00 . B B . 126 ALA O 1 1
1 2465 2 1 64 ASP C C 4.884 -13.626 3.609 1.00 . B B . 127 ASP C 1 1
1 2466 2 1 64 ASP CA C 4.251 -14.594 4.600 1.00 . B B . 127 ASP CA 1 1
1 2467 2 1 64 ASP CB C 3.455 -13.814 5.648 1.00 . B B . 127 ASP CB 1 1
1 2468 2 1 64 ASP CG C 2.610 -14.712 6.541 1.00 . B B . 127 ASP CG 1 1
1 2469 2 1 64 ASP H H 5.736 -15.080 6.064 1.00 . B B . 127 ASP H 1 1
1 2470 2 1 64 ASP HA H 3.565 -15.242 4.053 1.00 . B B . 127 ASP HA 1 1
1 2471 2 1 64 ASP HB2 H 4.141 -13.244 6.276 1.00 . B B . 127 ASP HB2 1 1
1 2472 2 1 64 ASP HB3 H 2.798 -13.100 5.150 1.00 . B B . 127 ASP HB3 1 1
1 2473 2 1 64 ASP N N 5.262 -15.428 5.240 1.00 . B B . 127 ASP N 1 1
1 2474 2 1 64 ASP O O 4.278 -12.622 3.234 1.00 . B B . 127 ASP O 1 1
1 2475 2 1 64 ASP OD1 O 2.245 -15.777 6.103 1.00 . B B . 127 ASP OD1 1 1
1 2476 2 1 64 ASP OD2 O 2.338 -14.325 7.652 1.00 . B B . 127 ASP OD2 1 1
1 2477 2 1 65 VAL C C 6.679 -13.720 0.804 1.00 . B B . 128 VAL C 1 1
1 2478 2 1 65 VAL CA C 6.802 -13.118 2.198 1.00 . B B . 128 VAL CA 1 1
1 2479 2 1 65 VAL CB C 8.292 -12.988 2.568 1.00 . B B . 128 VAL CB 1 1
1 2480 2 1 65 VAL CG1 C 9.056 -12.282 1.458 1.00 . B B . 128 VAL CG1 1 1
1 2481 2 1 65 VAL CG2 C 8.435 -12.236 3.883 1.00 . B B . 128 VAL CG2 1 1
1 2482 2 1 65 VAL H H 6.564 -14.751 3.562 1.00 . B B . 128 VAL H 1 1
1 2483 2 1 65 VAL HA H 6.355 -12.124 2.192 1.00 . B B . 128 VAL HA 1 1
1 2484 2 1 65 VAL HB H 8.721 -13.984 2.670 1.00 . B B . 128 VAL HB 1 1
1 2485 2 1 65 VAL HG11 H 10.107 -12.198 1.735 1.00 . B B . 128 VAL HG11 1 1
1 2486 2 1 65 VAL HG12 H 8.970 -12.855 0.534 1.00 . B B . 128 VAL HG12 1 1
1 2487 2 1 65 VAL HG13 H 8.641 -11.285 1.307 1.00 . B B . 128 VAL HG13 1 1
1 2488 2 1 65 VAL HG21 H 9.490 -12.147 4.138 1.00 . B B . 128 VAL HG21 1 1
1 2489 2 1 65 VAL HG22 H 8.001 -11.241 3.782 1.00 . B B . 128 VAL HG22 1 1
1 2490 2 1 65 VAL HG23 H 7.915 -12.781 4.672 1.00 . B B . 128 VAL HG23 1 1
1 2491 2 1 65 VAL N N 6.106 -13.933 3.187 1.00 . B B . 128 VAL N 1 1
1 2492 2 1 65 VAL O O 6.889 -14.918 0.613 1.00 . B B . 128 VAL O 1 1
1 2493 2 1 66 ASP C C 7.796 -13.091 -2.137 1.00 . B B . 129 ASP C 1 1
1 2494 2 1 66 ASP CA C 6.393 -13.272 -1.571 1.00 . B B . 129 ASP CA 1 1
1 2495 2 1 66 ASP CB C 5.395 -12.455 -2.396 1.00 . B B . 129 ASP CB 1 1
1 2496 2 1 66 ASP CG C 5.329 -12.895 -3.852 1.00 . B B . 129 ASP CG 1 1
1 2497 2 1 66 ASP H H 6.031 -11.949 0.072 1.00 . B B . 129 ASP H 1 1
1 2498 2 1 66 ASP HA H 6.127 -14.326 -1.648 1.00 . B B . 129 ASP HA 1 1
1 2499 2 1 66 ASP HB2 H 4.400 -12.546 -1.959 1.00 . B B . 129 ASP HB2 1 1
1 2500 2 1 66 ASP HB3 H 5.671 -11.401 -2.362 1.00 . B B . 129 ASP HB3 1 1
1 2501 2 1 66 ASP N N 6.338 -12.880 -0.168 1.00 . B B . 129 ASP N 1 1
1 2502 2 1 66 ASP O O 8.302 -11.973 -2.223 1.00 . B B . 129 ASP O 1 1
1 2503 2 1 66 ASP OD1 O 6.159 -13.674 -4.256 1.00 . B B . 129 ASP OD1 1 1
1 2504 2 1 66 ASP OD2 O 4.449 -12.447 -4.547 1.00 . B B . 129 ASP OD2 1 1
1 2505 2 1 67 PRO C C 9.952 -13.167 -4.149 1.00 . B B . 130 PRO C 1 1
1 2506 2 1 67 PRO CA C 9.792 -14.174 -3.017 1.00 . B B . 130 PRO CA 1 1
1 2507 2 1 67 PRO CB C 10.009 -15.610 -3.504 1.00 . B B . 130 PRO CB 1 1
1 2508 2 1 67 PRO CD C 7.910 -15.604 -2.408 1.00 . B B . 130 PRO CD 1 1
1 2509 2 1 67 PRO CG C 9.150 -16.434 -2.608 1.00 . B B . 130 PRO CG 1 1
1 2510 2 1 67 PRO HA H 10.470 -13.933 -2.185 1.00 . B B . 130 PRO HA 1 1
1 2511 2 1 67 PRO HB2 H 9.724 -15.695 -4.565 1.00 . B B . 130 PRO HB2 1 1
1 2512 2 1 67 PRO HB3 H 11.074 -15.874 -3.436 1.00 . B B . 130 PRO HB3 1 1
1 2513 2 1 67 PRO HD2 H 7.183 -15.834 -3.200 1.00 . B B . 130 PRO HD2 1 1
1 2514 2 1 67 PRO HD3 H 7.484 -15.812 -1.416 1.00 . B B . 130 PRO HD3 1 1
1 2515 2 1 67 PRO HG2 H 8.936 -17.407 -3.076 1.00 . B B . 130 PRO HG2 1 1
1 2516 2 1 67 PRO HG3 H 9.676 -16.644 -1.665 1.00 . B B . 130 PRO HG3 1 1
1 2517 2 1 67 PRO N N 8.418 -14.199 -2.526 1.00 . B B . 130 PRO N 1 1
1 2518 2 1 67 PRO O O 10.986 -12.506 -4.262 1.00 . B B . 130 PRO O 1 1
1 2519 2 1 68 LEU C C 9.313 -10.740 -5.729 1.00 . B B . 131 LEU C 1 1
1 2520 2 1 68 LEU CA C 8.973 -12.167 -6.141 1.00 . B B . 131 LEU CA 1 1
1 2521 2 1 68 LEU CB C 7.628 -12.186 -6.879 1.00 . B B . 131 LEU CB 1 1
1 2522 2 1 68 LEU CD1 C 5.855 -13.421 -8.126 1.00 . B B . 131 LEU CD1 1 1
1 2523 2 1 68 LEU CD2 C 8.273 -13.753 -8.709 1.00 . B B . 131 LEU CD2 1 1
1 2524 2 1 68 LEU CG C 7.277 -13.499 -7.588 1.00 . B B . 131 LEU CG 1 1
1 2525 2 1 68 LEU H H 8.090 -13.594 -4.813 1.00 . B B . 131 LEU H 1 1
1 2526 2 1 68 LEU HA H 9.749 -12.523 -6.817 1.00 . B B . 131 LEU HA 1 1
1 2527 2 1 68 LEU HB2 H 6.837 -11.973 -6.162 1.00 . B B . 131 LEU HB2 1 1
1 2528 2 1 68 LEU HB3 H 7.633 -11.395 -7.629 1.00 . B B . 131 LEU HB3 1 1
1 2529 2 1 68 LEU HD11 H 5.606 -14.355 -8.630 1.00 . B B . 131 LEU HD11 1 1
1 2530 2 1 68 LEU HD12 H 5.162 -13.259 -7.301 1.00 . B B . 131 LEU HD12 1 1
1 2531 2 1 68 LEU HD13 H 5.779 -12.596 -8.833 1.00 . B B . 131 LEU HD13 1 1
1 2532 2 1 68 LEU HD21 H 8.024 -14.688 -9.212 1.00 . B B . 131 LEU HD21 1 1
1 2533 2 1 68 LEU HD22 H 8.233 -12.933 -9.425 1.00 . B B . 131 LEU HD22 1 1
1 2534 2 1 68 LEU HD23 H 9.279 -13.823 -8.292 1.00 . B B . 131 LEU HD23 1 1
1 2535 2 1 68 LEU HG H 7.318 -14.321 -6.871 1.00 . B B . 131 LEU HG 1 1
1 2536 2 1 68 LEU N N 8.925 -13.052 -4.984 1.00 . B B . 131 LEU N 1 1
1 2537 2 1 68 LEU O O 10.011 -10.024 -6.448 1.00 . B B . 131 LEU O 1 1
1 2538 2 1 69 THR C C 10.362 -8.632 -3.686 1.00 . B B . 132 THR C 1 1
1 2539 2 1 69 THR CA C 8.938 -8.946 -4.125 1.00 . B B . 132 THR CA 1 1
1 2540 2 1 69 THR CB C 7.962 -8.643 -2.973 1.00 . B B . 132 THR CB 1 1
1 2541 2 1 69 THR CG2 C 6.525 -8.866 -3.419 1.00 . B B . 132 THR CG2 1 1
1 2542 2 1 69 THR H H 8.341 -10.997 -3.972 1.00 . B B . 132 THR H 1 1
1 2543 2 1 69 THR HA H 8.692 -8.294 -4.963 1.00 . B B . 132 THR HA 1 1
1 2544 2 1 69 THR HB H 8.083 -7.608 -2.656 1.00 . B B . 132 THR HB 1 1
1 2545 2 1 69 THR HG1 H 8.177 -9.001 -1.044 1.00 . B B . 132 THR HG1 1 1
1 2546 2 1 69 THR HG21 H 5.849 -8.646 -2.591 1.00 . B B . 132 THR HG21 1 1
1 2547 2 1 69 THR HG22 H 6.299 -8.205 -4.256 1.00 . B B . 132 THR HG22 1 1
1 2548 2 1 69 THR HG23 H 6.395 -9.901 -3.728 1.00 . B B . 132 THR HG23 1 1
1 2549 2 1 69 THR N N 8.816 -10.331 -4.566 1.00 . B B . 132 THR N 1 1
1 2550 2 1 69 THR O O 10.721 -7.469 -3.497 1.00 . B B . 132 THR O 1 1
1 2551 2 1 69 THR OG1 O 8.251 -9.501 -1.861 1.00 . B B . 132 THR OG1 1 1
1 2552 2 1 70 ILE C C 13.479 -8.968 -3.996 1.00 . B B . 133 ILE C 1 1
1 2553 2 1 70 ILE CA C 12.508 -9.526 -2.963 1.00 . B B . 133 ILE CA 1 1
1 2554 2 1 70 ILE CB C 13.034 -10.874 -2.439 1.00 . B B . 133 ILE CB 1 1
1 2555 2 1 70 ILE CD1 C 12.486 -12.785 -0.842 1.00 . B B . 133 ILE CD1 1 1
1 2556 2 1 70 ILE CG1 C 12.156 -11.379 -1.291 1.00 . B B . 133 ILE CG1 1 1
1 2557 2 1 70 ILE CG2 C 14.481 -10.740 -1.986 1.00 . B B . 133 ILE CG2 1 1
1 2558 2 1 70 ILE H H 10.849 -10.592 -3.797 1.00 . B B . 133 ILE H 1 1
1 2559 2 1 70 ILE HA H 12.458 -8.827 -2.130 1.00 . B B . 133 ILE HA 1 1
1 2560 2 1 70 ILE HB H 12.979 -11.620 -3.230 1.00 . B B . 133 ILE HB 1 1
1 2561 2 1 70 ILE HD11 H 11.822 -13.073 -0.028 1.00 . B B . 133 ILE HD11 1 1
1 2562 2 1 70 ILE HD12 H 12.355 -13.474 -1.679 1.00 . B B . 133 ILE HD12 1 1
1 2563 2 1 70 ILE HD13 H 13.519 -12.824 -0.500 1.00 . B B . 133 ILE HD13 1 1
1 2564 2 1 70 ILE HG12 H 12.259 -10.716 -0.434 1.00 . B B . 133 ILE HG12 1 1
1 2565 2 1 70 ILE HG13 H 11.110 -11.358 -1.597 1.00 . B B . 133 ILE HG13 1 1
1 2566 2 1 70 ILE HG21 H 14.838 -11.701 -1.616 1.00 . B B . 133 ILE HG21 1 1
1 2567 2 1 70 ILE HG22 H 15.097 -10.423 -2.827 1.00 . B B . 133 ILE HG22 1 1
1 2568 2 1 70 ILE HG23 H 14.546 -9.999 -1.189 1.00 . B B . 133 ILE HG23 1 1
1 2569 2 1 70 ILE N N 11.170 -9.673 -3.524 1.00 . B B . 133 ILE N 1 1
1 2570 2 1 70 ILE O O 13.581 -9.485 -5.108 1.00 . B B . 133 ILE O 1 1
1 2571 2 1 71 THR C C 16.476 -7.010 -3.761 1.00 . B B . 134 THR C 1 1
1 2572 2 1 71 THR CA C 15.177 -7.297 -4.502 1.00 . B B . 134 THR CA 1 1
1 2573 2 1 71 THR CB C 14.633 -5.995 -5.122 1.00 . B B . 134 THR CB 1 1
1 2574 2 1 71 THR CG2 C 13.323 -6.255 -5.847 1.00 . B B . 134 THR CG2 1 1
1 2575 2 1 71 THR H H 14.042 -7.520 -2.701 1.00 . B B . 134 THR H 1 1
1 2576 2 1 71 THR HA H 15.398 -7.995 -5.311 1.00 . B B . 134 THR HA 1 1
1 2577 2 1 71 THR HB H 15.362 -5.599 -5.830 1.00 . B B . 134 THR HB 1 1
1 2578 2 1 71 THR HG1 H 14.962 -4.251 -4.262 1.00 . B B . 134 THR HG1 1 1
1 2579 2 1 71 THR HG21 H 12.955 -5.325 -6.278 1.00 . B B . 134 THR HG21 1 1
1 2580 2 1 71 THR HG22 H 13.484 -6.984 -6.642 1.00 . B B . 134 THR HG22 1 1
1 2581 2 1 71 THR HG23 H 12.588 -6.643 -5.144 1.00 . B B . 134 THR HG23 1 1
1 2582 2 1 71 THR N N 14.190 -7.911 -3.621 1.00 . B B . 134 THR N 1 1
1 2583 2 1 71 THR O O 16.521 -7.047 -2.532 1.00 . B B . 134 THR O 1 1
1 2584 2 1 71 THR OG1 O 14.419 -5.026 -4.089 1.00 . B B . 134 THR OG1 1 1
1 2585 2 1 72 SER C C 19.562 -5.370 -4.828 1.00 . B B . 135 SER C 1 1
1 2586 2 1 72 SER CA C 18.811 -6.345 -3.930 1.00 . B B . 135 SER CA 1 1
1 2587 2 1 72 SER CB C 19.658 -7.581 -3.690 1.00 . B B . 135 SER CB 1 1
1 2588 2 1 72 SER H H 17.443 -6.764 -5.522 1.00 . B B . 135 SER H 1 1
1 2589 2 1 72 SER HA H 18.624 -5.856 -2.974 1.00 . B B . 135 SER HA 1 1
1 2590 2 1 72 SER HB2 H 20.562 -7.302 -3.148 1.00 . B B . 135 SER HB2 1 1
1 2591 2 1 72 SER HB3 H 19.106 -8.284 -3.070 1.00 . B B . 135 SER HB3 1 1
1 2592 2 1 72 SER HG H 20.536 -8.959 -4.667 1.00 . B B . 135 SER HG 1 1
1 2593 2 1 72 SER N N 17.531 -6.722 -4.516 1.00 . B B . 135 SER N 1 1
1 2594 2 1 72 SER O O 19.419 -5.399 -6.050 1.00 . B B . 135 SER O 1 1
1 2595 2 1 72 SER OG O 20.006 -8.193 -4.901 1.00 . B B . 135 SER OG 1 1
1 2596 2 1 73 SER C C 22.417 -3.153 -4.142 1.00 . B B . 136 SER C 1 1
1 2597 2 1 73 SER CA C 21.203 -3.577 -4.960 1.00 . B B . 136 SER CA 1 1
1 2598 2 1 73 SER CB C 20.401 -2.355 -5.362 1.00 . B B . 136 SER CB 1 1
1 2599 2 1 73 SER H H 20.390 -4.492 -3.204 1.00 . B B . 136 SER H 1 1
1 2600 2 1 73 SER HA H 21.556 -4.078 -5.863 1.00 . B B . 136 SER HA 1 1
1 2601 2 1 73 SER HB2 H 19.566 -2.659 -5.991 1.00 . B B . 136 SER HB2 1 1
1 2602 2 1 73 SER HB3 H 19.986 -1.884 -4.471 1.00 . B B . 136 SER HB3 1 1
1 2603 2 1 73 SER HG H 20.627 -0.697 -6.271 1.00 . B B . 136 SER HG 1 1
1 2604 2 1 73 SER N N 20.363 -4.505 -4.214 1.00 . B B . 136 SER N 1 1
1 2605 2 1 73 SER O O 22.285 -2.468 -3.128 1.00 . B B . 136 SER O 1 1
1 2606 2 1 73 SER OG O 21.201 -1.435 -6.053 1.00 . B B . 136 SER OG 1 1
1 2607 2 1 74 LEU C C 25.080 -1.626 -4.275 1.00 . B B . 137 LEU C 1 1
1 2608 2 1 74 LEU CA C 24.846 -3.105 -3.992 1.00 . B B . 137 LEU CA 1 1
1 2609 2 1 74 LEU CB C 26.025 -3.926 -4.528 1.00 . B B . 137 LEU CB 1 1
1 2610 2 1 74 LEU CD1 C 27.457 -3.934 -2.483 1.00 . B B . 137 LEU CD1 1 1
1 2611 2 1 74 LEU CD2 C 28.485 -4.289 -4.744 1.00 . B B . 137 LEU CD2 1 1
1 2612 2 1 74 LEU CG C 27.402 -3.564 -3.958 1.00 . B B . 137 LEU CG 1 1
1 2613 2 1 74 LEU H H 23.633 -4.215 -5.361 1.00 . B B . 137 LEU H 1 1
1 2614 2 1 74 LEU HA H 24.785 -3.242 -2.913 1.00 . B B . 137 LEU HA 1 1
1 2615 2 1 74 LEU HB2 H 25.843 -4.978 -4.308 1.00 . B B . 137 LEU HB2 1 1
1 2616 2 1 74 LEU HB3 H 26.071 -3.805 -5.609 1.00 . B B . 137 LEU HB3 1 1
1 2617 2 1 74 LEU HD11 H 28.435 -3.676 -2.078 1.00 . B B . 137 LEU HD11 1 1
1 2618 2 1 74 LEU HD12 H 26.684 -3.387 -1.941 1.00 . B B . 137 LEU HD12 1 1
1 2619 2 1 74 LEU HD13 H 27.289 -5.005 -2.370 1.00 . B B . 137 LEU HD13 1 1
1 2620 2 1 74 LEU HD21 H 29.464 -4.030 -4.341 1.00 . B B . 137 LEU HD21 1 1
1 2621 2 1 74 LEU HD22 H 28.333 -5.365 -4.665 1.00 . B B . 137 LEU HD22 1 1
1 2622 2 1 74 LEU HD23 H 28.434 -3.991 -5.793 1.00 . B B . 137 LEU HD23 1 1
1 2623 2 1 74 LEU HG H 27.556 -2.487 -4.036 1.00 . B B . 137 LEU HG 1 1
1 2624 2 1 74 LEU N N 23.598 -3.565 -4.588 1.00 . B B . 137 LEU N 1 1
1 2625 2 1 74 LEU O O 25.113 -1.205 -5.432 1.00 . B B . 137 LEU O 1 1
1 2626 2 1 75 SER C C 27.092 0.725 -3.623 1.00 . B B . 138 SER C 1 1
1 2627 2 1 75 SER CA C 25.603 0.563 -3.348 1.00 . B B . 138 SER CA 1 1
1 2628 2 1 75 SER CB C 25.226 1.320 -2.089 1.00 . B B . 138 SER CB 1 1
1 2629 2 1 75 SER H H 25.110 -1.232 -2.292 1.00 . B B . 138 SER H 1 1
1 2630 2 1 75 SER HA H 25.051 0.984 -4.190 1.00 . B B . 138 SER HA 1 1
1 2631 2 1 75 SER HB2 H 25.309 2.391 -2.272 1.00 . B B . 138 SER HB2 1 1
1 2632 2 1 75 SER HB3 H 24.187 1.111 -1.837 1.00 . B B . 138 SER HB3 1 1
1 2633 2 1 75 SER HG H 25.984 1.669 -0.377 1.00 . B B . 138 SER HG 1 1
1 2634 2 1 75 SER N N 25.241 -0.844 -3.215 1.00 . B B . 138 SER N 1 1
1 2635 2 1 75 SER O O 27.860 -0.233 -3.520 1.00 . B B . 138 SER O 1 1
1 2636 2 1 75 SER OG O 26.054 0.958 -1.019 1.00 . B B . 138 SER OG 1 1
1 2637 2 1 76 SER C C 29.733 2.238 -2.996 1.00 . B B . 139 SER C 1 1
1 2638 2 1 76 SER CA C 28.893 2.231 -4.266 1.00 . B B . 139 SER CA 1 1
1 2639 2 1 76 SER CB C 29.013 3.568 -4.970 1.00 . B B . 139 SER CB 1 1
1 2640 2 1 76 SER H H 26.815 2.686 -4.038 1.00 . B B . 139 SER H 1 1
1 2641 2 1 76 SER HA H 29.277 1.451 -4.926 1.00 . B B . 139 SER HA 1 1
1 2642 2 1 76 SER HB2 H 30.039 3.709 -5.312 1.00 . B B . 139 SER HB2 1 1
1 2643 2 1 76 SER HB3 H 28.371 3.577 -5.849 1.00 . B B . 139 SER HB3 1 1
1 2644 2 1 76 SER HG H 28.758 5.424 -4.627 1.00 . B B . 139 SER HG 1 1
1 2645 2 1 76 SER N N 27.496 1.941 -3.973 1.00 . B B . 139 SER N 1 1
1 2646 2 1 76 SER O O 30.941 2.006 -3.036 1.00 . B B . 139 SER O 1 1
1 2647 2 1 76 SER OG O 28.656 4.619 -4.114 1.00 . B B . 139 SER OG 1 1
1 2648 2 1 77 ASP C C 30.082 0.997 -0.196 1.00 . B B . 140 ASP C 1 1
1 2649 2 1 77 ASP CA C 29.747 2.435 -0.569 1.00 . B B . 140 ASP CA 1 1
1 2650 2 1 77 ASP CB C 28.866 3.058 0.517 1.00 . B B . 140 ASP CB 1 1
1 2651 2 1 77 ASP CG C 28.760 4.572 0.398 1.00 . B B . 140 ASP CG 1 1
1 2652 2 1 77 ASP H H 28.108 2.759 -1.907 1.00 . B B . 140 ASP H 1 1
1 2653 2 1 77 ASP HA H 30.679 2.999 -0.625 1.00 . B B . 140 ASP HA 1 1
1 2654 2 1 77 ASP HB2 H 27.864 2.633 0.460 1.00 . B B . 140 ASP HB2 1 1
1 2655 2 1 77 ASP HB3 H 29.270 2.812 1.500 1.00 . B B . 140 ASP HB3 1 1
1 2656 2 1 77 ASP N N 29.085 2.503 -1.866 1.00 . B B . 140 ASP N 1 1
1 2657 2 1 77 ASP O O 30.853 0.749 0.732 1.00 . B B . 140 ASP O 1 1
1 2658 2 1 77 ASP OD1 O 29.572 5.153 -0.282 1.00 . B B . 140 ASP OD1 1 1
1 2659 2 1 77 ASP OD2 O 27.868 5.133 0.988 1.00 . B B . 140 ASP OD2 1 1
1 2660 2 1 78 GLY C C 28.730 -1.962 0.264 1.00 . B B . 141 GLY C 1 1
1 2661 2 1 78 GLY CA C 29.756 -1.365 -0.690 1.00 . B B . 141 GLY CA 1 1
1 2662 2 1 78 GLY H H 28.859 0.319 -1.657 1.00 . B B . 141 GLY H 1 1
1 2663 2 1 78 GLY HA2 H 29.731 -1.901 -1.638 1.00 . B B . 141 GLY HA2 1 1
1 2664 2 1 78 GLY HA3 H 30.756 -1.489 -0.277 1.00 . B B . 141 GLY HA3 1 1
1 2665 2 1 78 GLY N N 29.497 0.051 -0.923 1.00 . B B . 141 GLY N 1 1
1 2666 2 1 78 GLY O O 29.011 -2.934 0.965 1.00 . B B . 141 GLY O 1 1
1 2667 2 1 79 VAL C C 25.402 -2.596 0.266 1.00 . B B . 142 VAL C 1 1
1 2668 2 1 79 VAL CA C 26.449 -1.882 1.113 1.00 . B B . 142 VAL CA 1 1
1 2669 2 1 79 VAL CB C 25.782 -0.728 1.884 1.00 . B B . 142 VAL CB 1 1
1 2670 2 1 79 VAL CG1 C 24.622 -1.248 2.721 1.00 . B B . 142 VAL CG1 1 1
1 2671 2 1 79 VAL CG2 C 26.810 -0.029 2.761 1.00 . B B . 142 VAL CG2 1 1
1 2672 2 1 79 VAL H H 27.384 -0.555 -0.284 1.00 . B B . 142 VAL H 1 1
1 2673 2 1 79 VAL HA H 26.862 -2.591 1.831 1.00 . B B . 142 VAL HA 1 1
1 2674 2 1 79 VAL HB H 25.369 -0.016 1.170 1.00 . B B . 142 VAL HB 1 1
1 2675 2 1 79 VAL HG11 H 24.161 -0.418 3.259 1.00 . B B . 142 VAL HG11 1 1
1 2676 2 1 79 VAL HG12 H 23.882 -1.710 2.068 1.00 . B B . 142 VAL HG12 1 1
1 2677 2 1 79 VAL HG13 H 24.990 -1.984 3.436 1.00 . B B . 142 VAL HG13 1 1
1 2678 2 1 79 VAL HG21 H 26.330 0.786 3.303 1.00 . B B . 142 VAL HG21 1 1
1 2679 2 1 79 VAL HG22 H 27.225 -0.742 3.472 1.00 . B B . 142 VAL HG22 1 1
1 2680 2 1 79 VAL HG23 H 27.608 0.371 2.137 1.00 . B B . 142 VAL HG23 1 1
1 2681 2 1 79 VAL N N 27.538 -1.375 0.286 1.00 . B B . 142 VAL N 1 1
1 2682 2 1 79 VAL O O 24.746 -1.980 -0.574 1.00 . B B . 142 VAL O 1 1
1 2683 2 1 80 LEU C C 22.922 -4.677 0.377 1.00 . B B . 143 LEU C 1 1
1 2684 2 1 80 LEU CA C 24.303 -4.701 -0.266 1.00 . B B . 143 LEU CA 1 1
1 2685 2 1 80 LEU CB C 24.801 -6.149 -0.369 1.00 . B B . 143 LEU CB 1 1
1 2686 2 1 80 LEU CD1 C 23.797 -6.628 -2.604 1.00 . B B . 143 LEU CD1 1 1
1 2687 2 1 80 LEU CD2 C 24.474 -8.514 -1.092 1.00 . B B . 143 LEU CD2 1 1
1 2688 2 1 80 LEU CG C 23.902 -7.106 -1.162 1.00 . B B . 143 LEU CG 1 1
1 2689 2 1 80 LEU H H 25.806 -4.337 1.212 1.00 . B B . 143 LEU H 1 1
1 2690 2 1 80 LEU HA H 24.222 -4.286 -1.269 1.00 . B B . 143 LEU HA 1 1
1 2691 2 1 80 LEU HB2 H 25.780 -6.145 -0.843 1.00 . B B . 143 LEU HB2 1 1
1 2692 2 1 80 LEU HB3 H 24.908 -6.553 0.638 1.00 . B B . 143 LEU HB3 1 1
1 2693 2 1 80 LEU HD11 H 23.158 -7.308 -3.168 1.00 . B B . 143 LEU HD11 1 1
1 2694 2 1 80 LEU HD12 H 23.367 -5.627 -2.625 1.00 . B B . 143 LEU HD12 1 1
1 2695 2 1 80 LEU HD13 H 24.790 -6.606 -3.053 1.00 . B B . 143 LEU HD13 1 1
1 2696 2 1 80 LEU HD21 H 23.834 -9.195 -1.656 1.00 . B B . 143 LEU HD21 1 1
1 2697 2 1 80 LEU HD22 H 25.477 -8.521 -1.520 1.00 . B B . 143 LEU HD22 1 1
1 2698 2 1 80 LEU HD23 H 24.520 -8.836 -0.052 1.00 . B B . 143 LEU HD23 1 1
1 2699 2 1 80 LEU HG H 22.898 -7.100 -0.735 1.00 . B B . 143 LEU HG 1 1
1 2700 2 1 80 LEU N N 25.251 -3.896 0.495 1.00 . B B . 143 LEU N 1 1
1 2701 2 1 80 LEU O O 22.662 -5.396 1.342 1.00 . B B . 143 LEU O 1 1
1 2702 2 1 81 THR C C 19.706 -4.637 -0.185 1.00 . B B . 144 THR C 1 1
1 2703 2 1 81 THR CA C 20.711 -3.659 0.410 1.00 . B B . 144 THR CA 1 1
1 2704 2 1 81 THR CB C 20.215 -2.216 0.199 1.00 . B B . 144 THR CB 1 1
1 2705 2 1 81 THR CG2 C 18.817 -2.042 0.772 1.00 . B B . 144 THR CG2 1 1
1 2706 2 1 81 THR H H 22.288 -3.337 -1.000 1.00 . B B . 144 THR H 1 1
1 2707 2 1 81 THR HA H 20.769 -3.849 1.482 1.00 . B B . 144 THR HA 1 1
1 2708 2 1 81 THR HB H 20.196 -1.990 -0.866 1.00 . B B . 144 THR HB 1 1
1 2709 2 1 81 THR HG1 H 21.086 -1.449 1.795 1.00 . B B . 144 THR HG1 1 1
1 2710 2 1 81 THR HG21 H 18.484 -1.016 0.613 1.00 . B B . 144 THR HG21 1 1
1 2711 2 1 81 THR HG22 H 18.132 -2.727 0.273 1.00 . B B . 144 THR HG22 1 1
1 2712 2 1 81 THR HG23 H 18.832 -2.257 1.839 1.00 . B B . 144 THR HG23 1 1
1 2713 2 1 81 THR N N 22.036 -3.849 -0.166 1.00 . B B . 144 THR N 1 1
1 2714 2 1 81 THR O O 19.399 -4.579 -1.376 1.00 . B B . 144 THR O 1 1
1 2715 2 1 81 THR OG1 O 21.111 -1.301 0.846 1.00 . B B . 144 THR OG1 1 1
1 2716 2 1 82 VAL C C 16.876 -6.342 0.789 1.00 . B B . 145 VAL C 1 1
1 2717 2 1 82 VAL CA C 18.262 -6.559 0.196 1.00 . B B . 145 VAL CA 1 1
1 2718 2 1 82 VAL CB C 18.772 -7.957 0.590 1.00 . B B . 145 VAL CB 1 1
1 2719 2 1 82 VAL CG1 C 17.833 -9.034 0.066 1.00 . B B . 145 VAL CG1 1 1
1 2720 2 1 82 VAL CG2 C 20.181 -8.165 0.054 1.00 . B B . 145 VAL CG2 1 1
1 2721 2 1 82 VAL H H 19.461 -5.506 1.623 1.00 . B B . 145 VAL H 1 1
1 2722 2 1 82 VAL HA H 18.190 -6.506 -0.890 1.00 . B B . 145 VAL HA 1 1
1 2723 2 1 82 VAL HB H 18.781 -8.039 1.676 1.00 . B B . 145 VAL HB 1 1
1 2724 2 1 82 VAL HG11 H 18.208 -10.017 0.355 1.00 . B B . 145 VAL HG11 1 1
1 2725 2 1 82 VAL HG12 H 16.840 -8.887 0.492 1.00 . B B . 145 VAL HG12 1 1
1 2726 2 1 82 VAL HG13 H 17.776 -8.972 -1.019 1.00 . B B . 145 VAL HG13 1 1
1 2727 2 1 82 VAL HG21 H 20.536 -9.156 0.336 1.00 . B B . 145 VAL HG21 1 1
1 2728 2 1 82 VAL HG22 H 20.173 -8.078 -1.034 1.00 . B B . 145 VAL HG22 1 1
1 2729 2 1 82 VAL HG23 H 20.845 -7.409 0.473 1.00 . B B . 145 VAL HG23 1 1
1 2730 2 1 82 VAL N N 19.195 -5.535 0.650 1.00 . B B . 145 VAL N 1 1
1 2731 2 1 82 VAL O O 16.590 -6.784 1.902 1.00 . B B . 145 VAL O 1 1
1 2732 2 1 83 ASN C C 13.655 -6.348 -0.010 1.00 . B B . 146 ASN C 1 1
1 2733 2 1 83 ASN CA C 14.674 -5.340 0.507 1.00 . B B . 146 ASN CA 1 1
1 2734 2 1 83 ASN CB C 14.288 -3.932 0.100 1.00 . B B . 146 ASN CB 1 1
1 2735 2 1 83 ASN CG C 12.946 -3.521 0.640 1.00 . B B . 146 ASN CG 1 1
1 2736 2 1 83 ASN H H 16.301 -5.357 -0.882 1.00 . B B . 146 ASN H 1 1
1 2737 2 1 83 ASN HA H 14.665 -5.402 1.597 1.00 . B B . 146 ASN HA 1 1
1 2738 2 1 83 ASN HB2 H 15.040 -3.229 0.458 1.00 . B B . 146 ASN HB2 1 1
1 2739 2 1 83 ASN HB3 H 14.266 -3.861 -0.988 1.00 . B B . 146 ASN HB3 1 1
1 2740 2 1 83 ASN HD21 H 11.562 -2.075 0.509 1.00 . B B . 146 ASN HD21 1 1
1 2741 2 1 83 ASN HD22 H 12.963 -1.862 -0.485 1.00 . B B . 146 ASN HD22 1 1
1 2742 2 1 83 ASN N N 16.017 -5.661 0.038 1.00 . B B . 146 ASN N 1 1
1 2743 2 1 83 ASN ND2 N 12.451 -2.398 0.186 1.00 . B B . 146 ASN ND2 1 1
1 2744 2 1 83 ASN O O 13.573 -6.600 -1.211 1.00 . B B . 146 ASN O 1 1
1 2745 2 1 83 ASN OD1 O 12.355 -4.224 1.469 1.00 . B B . 146 ASN OD1 1 1
1 2746 2 1 84 GLY C C 10.627 -7.818 1.322 1.00 . B B . 147 GLY C 1 1
1 2747 2 1 84 GLY CA C 11.934 -7.975 0.557 1.00 . B B . 147 GLY CA 1 1
1 2748 2 1 84 GLY H H 12.946 -6.617 1.866 1.00 . B B . 147 GLY H 1 1
1 2749 2 1 84 GLY HA2 H 11.739 -7.949 -0.515 1.00 . B B . 147 GLY HA2 1 1
1 2750 2 1 84 GLY HA3 H 12.376 -8.945 0.779 1.00 . B B . 147 GLY HA3 1 1
1 2751 2 1 84 GLY N N 12.880 -6.920 0.906 1.00 . B B . 147 GLY N 1 1
1 2752 2 1 84 GLY O O 10.392 -8.504 2.316 1.00 . B B . 147 GLY O 1 1
1 2753 2 1 85 PRO C C 7.669 -7.995 1.505 1.00 . B B . 148 PRO C 1 1
1 2754 2 1 85 PRO CA C 8.469 -6.699 1.458 1.00 . B B . 148 PRO CA 1 1
1 2755 2 1 85 PRO CB C 7.820 -5.669 0.527 1.00 . B B . 148 PRO CB 1 1
1 2756 2 1 85 PRO CD C 10.019 -6.009 -0.280 1.00 . B B . 148 PRO CD 1 1
1 2757 2 1 85 PRO CG C 8.975 -4.944 -0.077 1.00 . B B . 148 PRO CG 1 1
1 2758 2 1 85 PRO HA H 8.600 -6.289 2.470 1.00 . B B . 148 PRO HA 1 1
1 2759 2 1 85 PRO HB2 H 7.196 -6.179 -0.221 1.00 . B B . 148 PRO HB2 1 1
1 2760 2 1 85 PRO HB3 H 7.155 -5.010 1.105 1.00 . B B . 148 PRO HB3 1 1
1 2761 2 1 85 PRO HD2 H 9.853 -6.509 -1.245 1.00 . B B . 148 PRO HD2 1 1
1 2762 2 1 85 PRO HD3 H 11.019 -5.553 -0.247 1.00 . B B . 148 PRO HD3 1 1
1 2763 2 1 85 PRO HG2 H 8.669 -4.465 -1.019 1.00 . B B . 148 PRO HG2 1 1
1 2764 2 1 85 PRO HG3 H 9.313 -4.143 0.595 1.00 . B B . 148 PRO HG3 1 1
1 2765 2 1 85 PRO N N 9.778 -6.911 0.852 1.00 . B B . 148 PRO N 1 1
1 2766 2 1 85 PRO O O 7.871 -8.891 0.684 1.00 . B B . 148 PRO O 1 1
1 2767 2 1 86 ARG C C 4.849 -9.318 1.527 1.00 . B B . 149 ARG C 1 1
1 2768 2 1 86 ARG CA C 5.916 -9.269 2.614 1.00 . B B . 149 ARG CA 1 1
1 2769 2 1 86 ARG CB C 5.246 -9.284 3.980 1.00 . B B . 149 ARG CB 1 1
1 2770 2 1 86 ARG CD C 5.443 -9.637 6.434 1.00 . B B . 149 ARG CD 1 1
1 2771 2 1 86 ARG CG C 6.182 -9.538 5.149 1.00 . B B . 149 ARG CG 1 1
1 2772 2 1 86 ARG CZ C 5.942 -9.953 8.843 1.00 . B B . 149 ARG CZ 1 1
1 2773 2 1 86 ARG H H 6.653 -7.325 3.120 1.00 . B B . 149 ARG H 1 1
1 2774 2 1 86 ARG HA H 6.543 -10.158 2.525 1.00 . B B . 149 ARG HA 1 1
1 2775 2 1 86 ARG HB2 H 4.753 -8.328 4.153 1.00 . B B . 149 ARG HB2 1 1
1 2776 2 1 86 ARG HB3 H 4.476 -10.057 3.999 1.00 . B B . 149 ARG HB3 1 1
1 2777 2 1 86 ARG HD2 H 4.896 -8.713 6.612 1.00 . B B . 149 ARG HD2 1 1
1 2778 2 1 86 ARG HD3 H 4.743 -10.471 6.386 1.00 . B B . 149 ARG HD3 1 1
1 2779 2 1 86 ARG HE H 7.325 -9.953 7.363 1.00 . B B . 149 ARG HE 1 1
1 2780 2 1 86 ARG HG2 H 6.719 -10.475 4.989 1.00 . B B . 149 ARG HG2 1 1
1 2781 2 1 86 ARG HG3 H 6.897 -8.719 5.227 1.00 . B B . 149 ARG HG3 1 1
1 2782 2 1 86 ARG HH11 H 3.986 -9.684 8.421 1.00 . B B . 149 ARG HH11 1 1
1 2783 2 1 86 ARG HH12 H 4.373 -9.908 10.113 1.00 . B B . 149 ARG HH12 1 1
1 2784 2 1 86 ARG HH21 H 7.815 -10.243 9.562 1.00 . B B . 149 ARG HH21 1 1
1 2785 2 1 86 ARG HH22 H 6.540 -10.225 10.758 1.00 . B B . 149 ARG HH22 1 1
1 2786 2 1 86 ARG N N 6.761 -8.091 2.470 1.00 . B B . 149 ARG N 1 1
1 2787 2 1 86 ARG NE N 6.338 -9.860 7.559 1.00 . B B . 149 ARG NE 1 1
1 2788 2 1 86 ARG NH1 N 4.669 -9.839 9.150 1.00 . B B . 149 ARG NH1 1 1
1 2789 2 1 86 ARG NH2 N 6.836 -10.156 9.796 1.00 . B B . 149 ARG NH2 1 1
1 2790 2 1 86 ARG O O 4.626 -8.337 0.818 1.00 . B B . 149 ARG O 1 1
1 2791 2 1 87 LYS C C 2.130 -9.535 0.437 1.00 . B B . 150 LYS C 1 1
1 2792 2 1 87 LYS CA C 3.163 -10.653 0.386 1.00 . B B . 150 LYS CA 1 1
1 2793 2 1 87 LYS CB C 2.479 -12.011 0.559 1.00 . B B . 150 LYS CB 1 1
1 2794 2 1 87 LYS CD C 0.874 -13.731 -0.324 1.00 . B B . 150 LYS CD 1 1
1 2795 2 1 87 LYS CE C -0.176 -14.046 -1.378 1.00 . B B . 150 LYS CE 1 1
1 2796 2 1 87 LYS CG C 1.433 -12.328 -0.502 1.00 . B B . 150 LYS CG 1 1
1 2797 2 1 87 LYS H H 4.411 -11.230 2.026 1.00 . B B . 150 LYS H 1 1
1 2798 2 1 87 LYS HA H 3.637 -10.625 -0.597 1.00 . B B . 150 LYS HA 1 1
1 2799 2 1 87 LYS HB2 H 3.229 -12.802 0.536 1.00 . B B . 150 LYS HB2 1 1
1 2800 2 1 87 LYS HB3 H 1.990 -12.050 1.532 1.00 . B B . 150 LYS HB3 1 1
1 2801 2 1 87 LYS HD2 H 1.684 -14.458 -0.400 1.00 . B B . 150 LYS HD2 1 1
1 2802 2 1 87 LYS HD3 H 0.421 -13.820 0.664 1.00 . B B . 150 LYS HD3 1 1
1 2803 2 1 87 LYS HE2 H -0.997 -13.334 -1.299 1.00 . B B . 150 LYS HE2 1 1
1 2804 2 1 87 LYS HE3 H 0.264 -13.952 -2.370 1.00 . B B . 150 LYS HE3 1 1
1 2805 2 1 87 LYS HG2 H 0.616 -11.608 -0.434 1.00 . B B . 150 LYS HG2 1 1
1 2806 2 1 87 LYS HG3 H 1.883 -12.247 -1.490 1.00 . B B . 150 LYS HG3 1 1
1 2807 2 1 87 LYS HZ1 H -1.413 -15.594 -1.943 1.00 . B B . 150 LYS HZ1 1 1
1 2808 2 1 87 LYS HZ2 H 0.029 -16.094 -1.317 1.00 . B B . 150 LYS HZ2 1 1
1 2809 2 1 87 LYS HZ3 H -1.148 -15.519 -0.317 1.00 . B B . 150 LYS HZ3 1 1
1 2810 2 1 87 LYS N N 4.192 -10.466 1.402 1.00 . B B . 150 LYS N 1 1
1 2811 2 1 87 LYS NZ N -0.721 -15.424 -1.226 1.00 . B B . 150 LYS NZ 1 1
1 2812 2 1 87 LYS O O 1.581 -9.231 1.497 1.00 . B B . 150 LYS O 1 1
1 2813 2 1 88 GLN C C 1.285 -6.666 0.064 1.00 . B B . 151 GLN C 1 1
1 2814 2 1 88 GLN CA C 0.886 -7.851 -0.806 1.00 . B B . 151 GLN CA 1 1
1 2815 2 1 88 GLN CB C -0.501 -8.354 -0.398 1.00 . B B . 151 GLN CB 1 1
1 2816 2 1 88 GLN CD C -1.455 -8.849 -2.682 1.00 . B B . 151 GLN CD 1 1
1 2817 2 1 88 GLN CG C -1.075 -9.412 -1.326 1.00 . B B . 151 GLN CG 1 1
1 2818 2 1 88 GLN H H 2.360 -9.215 -1.548 1.00 . B B . 151 GLN H 1 1
1 2819 2 1 88 GLN HA H 0.844 -7.509 -1.839 1.00 . B B . 151 GLN HA 1 1
1 2820 2 1 88 GLN HB2 H -0.454 -8.777 0.605 1.00 . B B . 151 GLN HB2 1 1
1 2821 2 1 88 GLN HB3 H -1.197 -7.517 -0.370 1.00 . B B . 151 GLN HB3 1 1
1 2822 2 1 88 GLN HE21 H -1.025 -9.020 -4.652 1.00 . B B . 151 GLN HE21 1 1
1 2823 2 1 88 GLN HE22 H -0.127 -10.066 -3.603 1.00 . B B . 151 GLN HE22 1 1
1 2824 2 1 88 GLN HG2 H -0.330 -10.192 -1.475 1.00 . B B . 151 GLN HG2 1 1
1 2825 2 1 88 GLN HG3 H -1.970 -9.833 -0.867 1.00 . B B . 151 GLN HG3 1 1
1 2826 2 1 88 GLN N N 1.867 -8.925 -0.714 1.00 . B B . 151 GLN N 1 1
1 2827 2 1 88 GLN NE2 N -0.817 -9.353 -3.731 1.00 . B B . 151 GLN NE2 1 1
1 2828 2 1 88 GLN O O 0.434 -6.010 0.665 1.00 . B B . 151 GLN O 1 1
1 2829 2 1 88 GLN OE1 O -2.314 -7.967 -2.785 1.00 . B B . 151 GLN OE1 1 1
1 2830 2 1 89 VAL C C 3.893 -4.342 -0.225 1.00 . B B . 152 VAL C 1 1
1 2831 2 1 89 VAL CA C 3.084 -5.180 0.758 1.00 . B B . 152 VAL CA 1 1
1 2832 2 1 89 VAL CB C 3.962 -5.530 1.975 1.00 . B B . 152 VAL CB 1 1
1 2833 2 1 89 VAL CG1 C 4.553 -4.268 2.586 1.00 . B B . 152 VAL CG1 1 1
1 2834 2 1 89 VAL CG2 C 3.141 -6.293 3.002 1.00 . B B . 152 VAL CG2 1 1
1 2835 2 1 89 VAL H H 3.243 -7.048 -0.272 1.00 . B B . 152 VAL H 1 1
1 2836 2 1 89 VAL HA H 2.233 -4.591 1.099 1.00 . B B . 152 VAL HA 1 1
1 2837 2 1 89 VAL HB H 4.796 -6.147 1.642 1.00 . B B . 152 VAL HB 1 1
1 2838 2 1 89 VAL HG11 H 5.171 -4.534 3.444 1.00 . B B . 152 VAL HG11 1 1
1 2839 2 1 89 VAL HG12 H 5.167 -3.757 1.842 1.00 . B B . 152 VAL HG12 1 1
1 2840 2 1 89 VAL HG13 H 3.749 -3.609 2.910 1.00 . B B . 152 VAL HG13 1 1
1 2841 2 1 89 VAL HG21 H 3.768 -6.539 3.859 1.00 . B B . 152 VAL HG21 1 1
1 2842 2 1 89 VAL HG22 H 2.303 -5.677 3.329 1.00 . B B . 152 VAL HG22 1 1
1 2843 2 1 89 VAL HG23 H 2.762 -7.213 2.555 1.00 . B B . 152 VAL HG23 1 1
1 2844 2 1 89 VAL N N 2.585 -6.395 0.128 1.00 . B B . 152 VAL N 1 1
1 2845 2 1 89 VAL O O 3.548 -3.223 -0.485 1.00 . B B . 152 VAL O 1 1
1 2846 2 1 89 VAL OXT O 4.877 -4.800 -0.736 1.00 . B B . 152 VAL OXT 1 1
2 2847 1 1 1 GLY C C 41.100 -2.384 5.162 1.00 . A A . 64 GLY C 1 1
2 2848 1 1 1 GLY CA C 41.502 -1.023 4.607 1.00 . A A . 64 GLY CA 1 1
2 2849 1 1 1 GLY H1 H 42.809 0.469 5.016 1.00 . A A . 64 GLY H1 1 1
2 2850 1 1 1 GLY H2 H 42.249 -0.301 6.343 1.00 . A A . 64 GLY H2 1 1
2 2851 1 1 1 GLY H3 H 43.366 -1.018 5.394 1.00 . A A . 64 GLY H3 1 1
2 2852 1 1 1 GLY HA2 H 40.636 -0.361 4.594 1.00 . A A . 64 GLY HA2 1 1
2 2853 1 1 1 GLY HA3 H 41.836 -1.132 3.575 1.00 . A A . 64 GLY HA3 1 1
2 2854 1 1 1 GLY N N 42.564 -0.422 5.402 1.00 . A A . 64 GLY N 1 1
2 2855 1 1 1 GLY O O 41.732 -2.899 6.084 1.00 . A A . 64 GLY O 1 1
2 2856 1 1 2 LEU C C 39.925 -5.357 4.055 1.00 . A A . 65 LEU C 1 1
2 2857 1 1 2 LEU CA C 39.552 -4.258 5.042 1.00 . A A . 65 LEU CA 1 1
2 2858 1 1 2 LEU CB C 38.029 -4.214 5.216 1.00 . A A . 65 LEU CB 1 1
2 2859 1 1 2 LEU CD1 C 35.987 -3.250 6.280 1.00 . A A . 65 LEU CD1 1 1
2 2860 1 1 2 LEU CD2 C 38.052 -3.653 7.647 1.00 . A A . 65 LEU CD2 1 1
2 2861 1 1 2 LEU CG C 37.510 -3.246 6.286 1.00 . A A . 65 LEU CG 1 1
2 2862 1 1 2 LEU H H 39.574 -2.488 3.839 1.00 . A A . 65 LEU H 1 1
2 2863 1 1 2 LEU HA H 40.009 -4.491 6.003 1.00 . A A . 65 LEU HA 1 1
2 2864 1 1 2 LEU HB2 H 37.578 -3.932 4.267 1.00 . A A . 65 LEU HB2 1 1
2 2865 1 1 2 LEU HB3 H 37.679 -5.213 5.477 1.00 . A A . 65 LEU HB3 1 1
2 2866 1 1 2 LEU HD11 H 35.618 -2.560 7.039 1.00 . A A . 65 LEU HD11 1 1
2 2867 1 1 2 LEU HD12 H 35.625 -2.936 5.300 1.00 . A A . 65 LEU HD12 1 1
2 2868 1 1 2 LEU HD13 H 35.625 -4.255 6.496 1.00 . A A . 65 LEU HD13 1 1
2 2869 1 1 2 LEU HD21 H 37.684 -2.962 8.407 1.00 . A A . 65 LEU HD21 1 1
2 2870 1 1 2 LEU HD22 H 37.721 -4.664 7.883 1.00 . A A . 65 LEU HD22 1 1
2 2871 1 1 2 LEU HD23 H 39.142 -3.622 7.628 1.00 . A A . 65 LEU HD23 1 1
2 2872 1 1 2 LEU HG H 37.841 -2.233 6.051 1.00 . A A . 65 LEU HG 1 1
2 2873 1 1 2 LEU N N 40.045 -2.960 4.597 1.00 . A A . 65 LEU N 1 1
2 2874 1 1 2 LEU O O 40.650 -6.292 4.396 1.00 . A A . 65 LEU O 1 1
2 2875 1 1 3 SER C C 41.299 -5.959 1.411 1.00 . A A . 66 SER C 1 1
2 2876 1 1 3 SER CA C 39.825 -6.133 1.750 1.00 . A A . 66 SER CA 1 1
2 2877 1 1 3 SER CB C 38.980 -5.876 0.517 1.00 . A A . 66 SER CB 1 1
2 2878 1 1 3 SER H H 38.747 -4.515 2.643 1.00 . A A . 66 SER H 1 1
2 2879 1 1 3 SER HA H 39.668 -7.163 2.075 1.00 . A A . 66 SER HA 1 1
2 2880 1 1 3 SER HB2 H 39.082 -6.711 -0.175 1.00 . A A . 66 SER HB2 1 1
2 2881 1 1 3 SER HB3 H 37.930 -5.814 0.804 1.00 . A A . 66 SER HB3 1 1
2 2882 1 1 3 SER HG H 39.932 -4.949 -0.846 1.00 . A A . 66 SER HG 1 1
2 2883 1 1 3 SER N N 39.423 -5.240 2.831 1.00 . A A . 66 SER N 1 1
2 2884 1 1 3 SER O O 41.922 -6.847 0.826 1.00 . A A . 66 SER O 1 1
2 2885 1 1 3 SER OG O 39.366 -4.688 -0.116 1.00 . A A . 66 SER OG 1 1
2 2886 1 1 4 GLU C C 44.141 -5.171 2.613 1.00 . A A . 67 GLU C 1 1
2 2887 1 1 4 GLU CA C 43.266 -4.529 1.544 1.00 . A A . 67 GLU CA 1 1
2 2888 1 1 4 GLU CB C 43.511 -3.020 1.508 1.00 . A A . 67 GLU CB 1 1
2 2889 1 1 4 GLU CD C 43.020 -0.805 0.408 1.00 . A A . 67 GLU CD 1 1
2 2890 1 1 4 GLU CG C 42.769 -2.287 0.401 1.00 . A A . 67 GLU CG 1 1
2 2891 1 1 4 GLU H H 41.284 -4.112 2.235 1.00 . A A . 67 GLU H 1 1
2 2892 1 1 4 GLU HA H 43.546 -4.951 0.577 1.00 . A A . 67 GLU HA 1 1
2 2893 1 1 4 GLU HB2 H 43.211 -2.580 2.460 1.00 . A A . 67 GLU HB2 1 1
2 2894 1 1 4 GLU HB3 H 44.577 -2.827 1.381 1.00 . A A . 67 GLU HB3 1 1
2 2895 1 1 4 GLU HG2 H 43.082 -2.692 -0.562 1.00 . A A . 67 GLU HG2 1 1
2 2896 1 1 4 GLU HG3 H 41.701 -2.470 0.510 1.00 . A A . 67 GLU HG3 1 1
2 2897 1 1 4 GLU N N 41.856 -4.810 1.779 1.00 . A A . 67 GLU N 1 1
2 2898 1 1 4 GLU O O 43.695 -6.051 3.348 1.00 . A A . 67 GLU O 1 1
2 2899 1 1 4 GLU OE1 O 43.644 -0.333 1.327 1.00 . A A . 67 GLU OE1 1 1
2 2900 1 1 4 GLU OE2 O 42.587 -0.145 -0.507 1.00 . A A . 67 GLU OE2 1 1
2 2901 1 1 5 MET C C 47.587 -4.397 3.751 1.00 . A A . 68 MET C 1 1
2 2902 1 1 5 MET CA C 46.330 -5.255 3.674 1.00 . A A . 68 MET CA 1 1
2 2903 1 1 5 MET CB C 46.691 -6.700 3.333 1.00 . A A . 68 MET CB 1 1
2 2904 1 1 5 MET CE C 49.196 -8.848 2.841 1.00 . A A . 68 MET CE 1 1
2 2905 1 1 5 MET CG C 47.440 -6.867 2.018 1.00 . A A . 68 MET CG 1 1
2 2906 1 1 5 MET H H 45.697 -4.001 2.059 1.00 . A A . 68 MET H 1 1
2 2907 1 1 5 MET HA H 45.855 -5.234 4.654 1.00 . A A . 68 MET HA 1 1
2 2908 1 1 5 MET HB2 H 47.312 -7.117 4.125 1.00 . A A . 68 MET HB2 1 1
2 2909 1 1 5 MET HB3 H 45.782 -7.299 3.278 1.00 . A A . 68 MET HB3 1 1
2 2910 1 1 5 MET HE1 H 49.565 -9.870 2.750 1.00 . A A . 68 MET HE1 1 1
2 2911 1 1 5 MET HE2 H 50.005 -8.148 2.630 1.00 . A A . 68 MET HE2 1 1
2 2912 1 1 5 MET HE3 H 48.829 -8.684 3.854 1.00 . A A . 68 MET HE3 1 1
2 2913 1 1 5 MET HG2 H 46.826 -6.493 1.200 1.00 . A A . 68 MET HG2 1 1
2 2914 1 1 5 MET HG3 H 48.361 -6.285 2.047 1.00 . A A . 68 MET HG3 1 1
2 2915 1 1 5 MET N N 45.390 -4.725 2.693 1.00 . A A . 68 MET N 1 1
2 2916 1 1 5 MET O O 47.828 -3.553 2.888 1.00 . A A . 68 MET O 1 1
2 2917 1 1 5 MET SD S 47.862 -8.587 1.674 1.00 . A A . 68 MET SD 1 1
2 2918 1 1 6 ARG C C 50.803 -4.842 5.184 1.00 . A A . 69 ARG C 1 1
2 2919 1 1 6 ARG CA C 49.636 -3.889 4.964 1.00 . A A . 69 ARG CA 1 1
2 2920 1 1 6 ARG CB C 49.538 -2.933 6.143 1.00 . A A . 69 ARG CB 1 1
2 2921 1 1 6 ARG CD C 50.585 -1.143 7.517 1.00 . A A . 69 ARG CD 1 1
2 2922 1 1 6 ARG CG C 50.766 -2.065 6.367 1.00 . A A . 69 ARG CG 1 1
2 2923 1 1 6 ARG CZ C 51.885 0.586 8.733 1.00 . A A . 69 ARG CZ 1 1
2 2924 1 1 6 ARG H H 48.120 -5.310 5.477 1.00 . A A . 69 ARG H 1 1
2 2925 1 1 6 ARG HA H 49.828 -3.309 4.060 1.00 . A A . 69 ARG HA 1 1
2 2926 1 1 6 ARG HB2 H 48.686 -2.269 6.003 1.00 . A A . 69 ARG HB2 1 1
2 2927 1 1 6 ARG HB3 H 49.363 -3.500 7.059 1.00 . A A . 69 ARG HB3 1 1
2 2928 1 1 6 ARG HD2 H 49.735 -0.487 7.326 1.00 . A A . 69 ARG HD2 1 1
2 2929 1 1 6 ARG HD3 H 50.402 -1.721 8.422 1.00 . A A . 69 ARG HD3 1 1
2 2930 1 1 6 ARG HE H 52.535 -0.417 7.097 1.00 . A A . 69 ARG HE 1 1
2 2931 1 1 6 ARG HG2 H 51.629 -2.701 6.569 1.00 . A A . 69 ARG HG2 1 1
2 2932 1 1 6 ARG HG3 H 50.957 -1.468 5.475 1.00 . A A . 69 ARG HG3 1 1
2 2933 1 1 6 ARG HH11 H 50.055 0.218 9.501 1.00 . A A . 69 ARG HH11 1 1
2 2934 1 1 6 ARG HH12 H 50.998 1.432 10.336 1.00 . A A . 69 ARG HH12 1 1
2 2935 1 1 6 ARG HH21 H 53.750 1.161 8.188 1.00 . A A . 69 ARG HH21 1 1
2 2936 1 1 6 ARG HH22 H 53.090 1.967 9.593 1.00 . A A . 69 ARG HH22 1 1
2 2937 1 1 6 ARG N N 48.386 -4.619 4.791 1.00 . A A . 69 ARG N 1 1
2 2938 1 1 6 ARG NE N 51.758 -0.313 7.737 1.00 . A A . 69 ARG NE 1 1
2 2939 1 1 6 ARG NH1 N 50.904 0.759 9.590 1.00 . A A . 69 ARG NH1 1 1
2 2940 1 1 6 ARG NH2 N 52.995 1.294 8.847 1.00 . A A . 69 ARG NH2 1 1
2 2941 1 1 6 ARG O O 50.965 -5.402 6.268 1.00 . A A . 69 ARG O 1 1
2 2942 1 1 7 LEU C C 54.074 -5.040 4.267 1.00 . A A . 70 LEU C 1 1
2 2943 1 1 7 LEU CA C 52.798 -5.872 4.240 1.00 . A A . 70 LEU CA 1 1
2 2944 1 1 7 LEU CB C 52.842 -6.848 3.057 1.00 . A A . 70 LEU CB 1 1
2 2945 1 1 7 LEU CD1 C 53.863 -8.785 4.256 1.00 . A A . 70 LEU CD1 1 1
2 2946 1 1 7 LEU CD2 C 54.011 -8.627 1.756 1.00 . A A . 70 LEU CD2 1 1
2 2947 1 1 7 LEU CG C 54.004 -7.849 3.063 1.00 . A A . 70 LEU CG 1 1
2 2948 1 1 7 LEU H H 51.410 -4.558 3.275 1.00 . A A . 70 LEU H 1 1
2 2949 1 1 7 LEU HA H 52.741 -6.444 5.164 1.00 . A A . 70 LEU HA 1 1
2 2950 1 1 7 LEU HB2 H 51.914 -7.419 3.042 1.00 . A A . 70 LEU HB2 1 1
2 2951 1 1 7 LEU HB3 H 52.905 -6.273 2.134 1.00 . A A . 70 LEU HB3 1 1
2 2952 1 1 7 LEU HD11 H 54.689 -9.496 4.262 1.00 . A A . 70 LEU HD11 1 1
2 2953 1 1 7 LEU HD12 H 53.880 -8.202 5.178 1.00 . A A . 70 LEU HD12 1 1
2 2954 1 1 7 LEU HD13 H 52.919 -9.324 4.185 1.00 . A A . 70 LEU HD13 1 1
2 2955 1 1 7 LEU HD21 H 54.839 -9.338 1.761 1.00 . A A . 70 LEU HD21 1 1
2 2956 1 1 7 LEU HD22 H 53.070 -9.167 1.649 1.00 . A A . 70 LEU HD22 1 1
2 2957 1 1 7 LEU HD23 H 54.131 -7.937 0.921 1.00 . A A . 70 LEU HD23 1 1
2 2958 1 1 7 LEU HG H 54.946 -7.312 3.170 1.00 . A A . 70 LEU HG 1 1
2 2959 1 1 7 LEU N N 51.616 -5.022 4.147 1.00 . A A . 70 LEU N 1 1
2 2960 1 1 7 LEU O O 54.315 -4.226 3.375 1.00 . A A . 70 LEU O 1 1
2 2961 1 1 8 GLU C C 57.324 -5.295 5.641 1.00 . A A . 71 GLU C 1 1
2 2962 1 1 8 GLU CA C 56.076 -4.431 5.510 1.00 . A A . 71 GLU CA 1 1
2 2963 1 1 8 GLU CB C 55.908 -3.567 6.762 1.00 . A A . 71 GLU CB 1 1
2 2964 1 1 8 GLU CD C 54.893 -1.498 5.739 1.00 . A A . 71 GLU CD 1 1
2 2965 1 1 8 GLU CG C 54.715 -2.624 6.720 1.00 . A A . 71 GLU CG 1 1
2 2966 1 1 8 GLU H H 54.680 -5.994 5.945 1.00 . A A . 71 GLU H 1 1
2 2967 1 1 8 GLU HA H 56.206 -3.777 4.647 1.00 . A A . 71 GLU HA 1 1
2 2968 1 1 8 GLU HB2 H 55.796 -4.210 7.635 1.00 . A A . 71 GLU HB2 1 1
2 2969 1 1 8 GLU HB3 H 56.806 -2.966 6.912 1.00 . A A . 71 GLU HB3 1 1
2 2970 1 1 8 GLU HG2 H 53.826 -3.190 6.446 1.00 . A A . 71 GLU HG2 1 1
2 2971 1 1 8 GLU HG3 H 54.557 -2.211 7.715 1.00 . A A . 71 GLU HG3 1 1
2 2972 1 1 8 GLU N N 54.888 -5.250 5.295 1.00 . A A . 71 GLU N 1 1
2 2973 1 1 8 GLU O O 57.235 -6.493 5.912 1.00 . A A . 71 GLU O 1 1
2 2974 1 1 8 GLU OE1 O 55.971 -1.358 5.215 1.00 . A A . 71 GLU OE1 1 1
2 2975 1 1 8 GLU OE2 O 53.950 -0.776 5.515 1.00 . A A . 71 GLU OE2 1 1
2 2976 1 1 9 LYS C C 60.017 -5.607 7.133 1.00 . A A . 72 LYS C 1 1
2 2977 1 1 9 LYS CA C 59.757 -5.363 5.652 1.00 . A A . 72 LYS CA 1 1
2 2978 1 1 9 LYS CB C 60.904 -4.557 5.042 1.00 . A A . 72 LYS CB 1 1
2 2979 1 1 9 LYS CD C 62.053 -3.669 2.992 1.00 . A A . 72 LYS CD 1 1
2 2980 1 1 9 LYS CE C 62.045 -3.610 1.471 1.00 . A A . 72 LYS CE 1 1
2 2981 1 1 9 LYS CG C 60.891 -4.493 3.521 1.00 . A A . 72 LYS CG 1 1
2 2982 1 1 9 LYS H H 58.488 -3.718 5.145 1.00 . A A . 72 LYS H 1 1
2 2983 1 1 9 LYS HA H 59.713 -6.335 5.158 1.00 . A A . 72 LYS HA 1 1
2 2984 1 1 9 LYS HB2 H 60.870 -3.533 5.419 1.00 . A A . 72 LYS HB2 1 1
2 2985 1 1 9 LYS HB3 H 61.857 -4.986 5.351 1.00 . A A . 72 LYS HB3 1 1
2 2986 1 1 9 LYS HD2 H 61.989 -2.653 3.386 1.00 . A A . 72 LYS HD2 1 1
2 2987 1 1 9 LYS HD3 H 62.993 -4.109 3.322 1.00 . A A . 72 LYS HD3 1 1
2 2988 1 1 9 LYS HE2 H 62.138 -4.617 1.068 1.00 . A A . 72 LYS HE2 1 1
2 2989 1 1 9 LYS HE3 H 61.098 -3.192 1.129 1.00 . A A . 72 LYS HE3 1 1
2 2990 1 1 9 LYS HG2 H 60.958 -5.505 3.115 1.00 . A A . 72 LYS HG2 1 1
2 2991 1 1 9 LYS HG3 H 59.955 -4.048 3.183 1.00 . A A . 72 LYS HG3 1 1
2 2992 1 1 9 LYS HZ1 H 63.116 -2.762 -0.069 1.00 . A A . 72 LYS HZ1 1 1
2 2993 1 1 9 LYS HZ2 H 63.070 -1.833 1.293 1.00 . A A . 72 LYS HZ2 1 1
2 2994 1 1 9 LYS HZ3 H 64.040 -3.164 1.235 1.00 . A A . 72 LYS HZ3 1 1
2 2995 1 1 9 LYS N N 58.486 -4.682 5.446 1.00 . A A . 72 LYS N 1 1
2 2996 1 1 9 LYS NZ N 63.156 -2.776 0.939 1.00 . A A . 72 LYS NZ 1 1
2 2997 1 1 9 LYS O O 60.870 -6.417 7.499 1.00 . A A . 72 LYS O 1 1
2 2998 1 1 10 ASP C C 58.383 -6.074 9.952 1.00 . A A . 73 ASP C 1 1
2 2999 1 1 10 ASP CA C 59.399 -5.069 9.426 1.00 . A A . 73 ASP CA 1 1
2 3000 1 1 10 ASP CB C 59.214 -3.727 10.138 1.00 . A A . 73 ASP CB 1 1
2 3001 1 1 10 ASP CG C 60.309 -2.722 9.804 1.00 . A A . 73 ASP CG 1 1
2 3002 1 1 10 ASP H H 58.614 -4.232 7.618 1.00 . A A . 73 ASP H 1 1
2 3003 1 1 10 ASP HA H 60.398 -5.446 9.647 1.00 . A A . 73 ASP HA 1 1
2 3004 1 1 10 ASP HB2 H 58.251 -3.298 9.862 1.00 . A A . 73 ASP HB2 1 1
2 3005 1 1 10 ASP HB3 H 59.204 -3.886 11.217 1.00 . A A . 73 ASP HB3 1 1
2 3006 1 1 10 ASP N N 59.278 -4.902 7.983 1.00 . A A . 73 ASP N 1 1
2 3007 1 1 10 ASP O O 58.671 -6.838 10.872 1.00 . A A . 73 ASP O 1 1
2 3008 1 1 10 ASP OD1 O 61.461 -3.069 9.919 1.00 . A A . 73 ASP OD1 1 1
2 3009 1 1 10 ASP OD2 O 59.983 -1.618 9.439 1.00 . A A . 73 ASP OD2 1 1
2 3010 1 1 11 ARG C C 54.886 -6.809 8.942 1.00 . A A . 74 ARG C 1 1
2 3011 1 1 11 ARG CA C 56.063 -6.810 9.907 1.00 . A A . 74 ARG CA 1 1
2 3012 1 1 11 ARG CB C 55.626 -6.216 11.237 1.00 . A A . 74 ARG CB 1 1
2 3013 1 1 11 ARG CD C 54.645 -4.298 12.482 1.00 . A A . 74 ARG CD 1 1
2 3014 1 1 11 ARG CG C 55.133 -4.779 11.165 1.00 . A A . 74 ARG CG 1 1
2 3015 1 1 11 ARG CZ C 53.083 -2.422 12.037 1.00 . A A . 74 ARG CZ 1 1
2 3016 1 1 11 ARG H H 57.068 -5.537 8.511 1.00 . A A . 74 ARG H 1 1
2 3017 1 1 11 ARG HA H 56.375 -7.841 10.074 1.00 . A A . 74 ARG HA 1 1
2 3018 1 1 11 ARG HB2 H 54.821 -6.819 11.659 1.00 . A A . 74 ARG HB2 1 1
2 3019 1 1 11 ARG HB3 H 56.458 -6.244 11.940 1.00 . A A . 74 ARG HB3 1 1
2 3020 1 1 11 ARG HD2 H 53.767 -4.871 12.777 1.00 . A A . 74 ARG HD2 1 1
2 3021 1 1 11 ARG HD3 H 55.429 -4.426 13.229 1.00 . A A . 74 ARG HD3 1 1
2 3022 1 1 11 ARG HE H 54.970 -2.217 12.747 1.00 . A A . 74 ARG HE 1 1
2 3023 1 1 11 ARG HG2 H 55.948 -4.130 10.844 1.00 . A A . 74 ARG HG2 1 1
2 3024 1 1 11 ARG HG3 H 54.313 -4.711 10.450 1.00 . A A . 74 ARG HG3 1 1
2 3025 1 1 11 ARG HH11 H 52.333 -4.253 11.634 1.00 . A A . 74 ARG HH11 1 1
2 3026 1 1 11 ARG HH12 H 51.256 -2.908 11.331 1.00 . A A . 74 ARG HH12 1 1
2 3027 1 1 11 ARG HH21 H 53.564 -0.479 12.349 1.00 . A A . 74 ARG HH21 1 1
2 3028 1 1 11 ARG HH22 H 51.952 -0.771 11.735 1.00 . A A . 74 ARG HH22 1 1
2 3029 1 1 11 ARG N N 57.194 -6.068 9.361 1.00 . A A . 74 ARG N 1 1
2 3030 1 1 11 ARG NE N 54.279 -2.891 12.445 1.00 . A A . 74 ARG NE 1 1
2 3031 1 1 11 ARG NH1 N 52.152 -3.259 11.636 1.00 . A A . 74 ARG NH1 1 1
2 3032 1 1 11 ARG NH2 N 52.847 -1.123 12.040 1.00 . A A . 74 ARG NH2 1 1
2 3033 1 1 11 ARG O O 55.032 -6.470 7.767 1.00 . A A . 74 ARG O 1 1
2 3034 1 1 12 PHE C C 51.287 -6.820 9.584 1.00 . A A . 75 PHE C 1 1
2 3035 1 1 12 PHE CA C 52.480 -7.086 8.674 1.00 . A A . 75 PHE CA 1 1
2 3036 1 1 12 PHE CB C 52.241 -8.365 7.871 1.00 . A A . 75 PHE CB 1 1
2 3037 1 1 12 PHE CD1 C 50.477 -9.821 8.910 1.00 . A A . 75 PHE CD1 1 1
2 3038 1 1 12 PHE CD2 C 52.766 -10.361 9.302 1.00 . A A . 75 PHE CD2 1 1
2 3039 1 1 12 PHE CE1 C 50.089 -10.898 9.682 1.00 . A A . 75 PHE CE1 1 1
2 3040 1 1 12 PHE CE2 C 52.380 -11.441 10.073 1.00 . A A . 75 PHE CE2 1 1
2 3041 1 1 12 PHE CG C 51.820 -9.539 8.710 1.00 . A A . 75 PHE CG 1 1
2 3042 1 1 12 PHE CZ C 51.040 -11.709 10.263 1.00 . A A . 75 PHE CZ 1 1
2 3043 1 1 12 PHE H H 53.680 -7.564 10.382 1.00 . A A . 75 PHE H 1 1
2 3044 1 1 12 PHE HA H 52.575 -6.251 7.980 1.00 . A A . 75 PHE HA 1 1
2 3045 1 1 12 PHE HB2 H 51.467 -8.186 7.125 1.00 . A A . 75 PHE HB2 1 1
2 3046 1 1 12 PHE HB3 H 53.153 -8.636 7.340 1.00 . A A . 75 PHE HB3 1 1
2 3047 1 1 12 PHE HD1 H 49.724 -9.179 8.449 1.00 . A A . 75 PHE HD1 1 1
2 3048 1 1 12 PHE HD2 H 53.826 -10.149 9.151 1.00 . A A . 75 PHE HD2 1 1
2 3049 1 1 12 PHE HE1 H 49.029 -11.110 9.831 1.00 . A A . 75 PHE HE1 1 1
2 3050 1 1 12 PHE HE2 H 53.134 -12.081 10.532 1.00 . A A . 75 PHE HE2 1 1
2 3051 1 1 12 PHE HZ H 50.736 -12.559 10.873 1.00 . A A . 75 PHE HZ 1 1
2 3052 1 1 12 PHE N N 53.715 -7.191 9.444 1.00 . A A . 75 PHE N 1 1
2 3053 1 1 12 PHE O O 51.340 -7.082 10.785 1.00 . A A . 75 PHE O 1 1
2 3054 1 1 13 SER C C 47.803 -5.845 8.788 1.00 . A A . 76 SER C 1 1
2 3055 1 1 13 SER CA C 48.970 -6.086 9.735 1.00 . A A . 76 SER CA 1 1
2 3056 1 1 13 SER CB C 49.118 -4.912 10.682 1.00 . A A . 76 SER CB 1 1
2 3057 1 1 13 SER H H 50.257 -6.043 8.025 1.00 . A A . 76 SER H 1 1
2 3058 1 1 13 SER HA H 48.757 -6.984 10.320 1.00 . A A . 76 SER HA 1 1
2 3059 1 1 13 SER HB2 H 49.908 -5.119 11.401 1.00 . A A . 76 SER HB2 1 1
2 3060 1 1 13 SER HB3 H 49.412 -4.026 10.119 1.00 . A A . 76 SER HB3 1 1
2 3061 1 1 13 SER HG H 47.830 -3.704 11.396 1.00 . A A . 76 SER HG 1 1
2 3062 1 1 13 SER N N 50.212 -6.300 9.002 1.00 . A A . 76 SER N 1 1
2 3063 1 1 13 SER O O 47.854 -4.952 7.941 1.00 . A A . 76 SER O 1 1
2 3064 1 1 13 SER OG O 47.918 -4.659 11.361 1.00 . A A . 76 SER OG 1 1
2 3065 1 1 14 VAL C C 44.306 -6.469 9.108 1.00 . A A . 77 VAL C 1 1
2 3066 1 1 14 VAL CA C 45.519 -6.433 8.186 1.00 . A A . 77 VAL CA 1 1
2 3067 1 1 14 VAL CB C 45.363 -7.508 7.094 1.00 . A A . 77 VAL CB 1 1
2 3068 1 1 14 VAL CG1 C 45.305 -8.895 7.716 1.00 . A A . 77 VAL CG1 1 1
2 3069 1 1 14 VAL CG2 C 44.112 -7.233 6.273 1.00 . A A . 77 VAL CG2 1 1
2 3070 1 1 14 VAL H H 46.812 -7.422 9.575 1.00 . A A . 77 VAL H 1 1
2 3071 1 1 14 VAL HA H 45.567 -5.453 7.710 1.00 . A A . 77 VAL HA 1 1
2 3072 1 1 14 VAL HB H 46.237 -7.483 6.445 1.00 . A A . 77 VAL HB 1 1
2 3073 1 1 14 VAL HG11 H 45.195 -9.642 6.930 1.00 . A A . 77 VAL HG11 1 1
2 3074 1 1 14 VAL HG12 H 46.226 -9.084 8.268 1.00 . A A . 77 VAL HG12 1 1
2 3075 1 1 14 VAL HG13 H 44.455 -8.955 8.394 1.00 . A A . 77 VAL HG13 1 1
2 3076 1 1 14 VAL HG21 H 44.008 -7.997 5.503 1.00 . A A . 77 VAL HG21 1 1
2 3077 1 1 14 VAL HG22 H 43.237 -7.253 6.924 1.00 . A A . 77 VAL HG22 1 1
2 3078 1 1 14 VAL HG23 H 44.193 -6.253 5.804 1.00 . A A . 77 VAL HG23 1 1
2 3079 1 1 14 VAL N N 46.754 -6.647 8.932 1.00 . A A . 77 VAL N 1 1
2 3080 1 1 14 VAL O O 44.239 -7.283 10.029 1.00 . A A . 77 VAL O 1 1
2 3081 1 1 15 ASN C C 40.969 -6.189 8.984 1.00 . A A . 78 ASN C 1 1
2 3082 1 1 15 ASN CA C 42.144 -5.502 9.669 1.00 . A A . 78 ASN CA 1 1
2 3083 1 1 15 ASN CB C 41.808 -4.055 9.983 1.00 . A A . 78 ASN CB 1 1
2 3084 1 1 15 ASN CG C 42.846 -3.395 10.848 1.00 . A A . 78 ASN CG 1 1
2 3085 1 1 15 ASN H H 43.462 -4.949 8.075 1.00 . A A . 78 ASN H 1 1
2 3086 1 1 15 ASN HA H 42.324 -6.028 10.607 1.00 . A A . 78 ASN HA 1 1
2 3087 1 1 15 ASN HB2 H 41.716 -3.492 9.052 1.00 . A A . 78 ASN HB2 1 1
2 3088 1 1 15 ASN HB3 H 40.844 -4.007 10.491 1.00 . A A . 78 ASN HB3 1 1
2 3089 1 1 15 ASN HD21 H 43.822 -1.662 11.107 1.00 . A A . 78 ASN HD21 1 1
2 3090 1 1 15 ASN HD22 H 42.677 -1.691 9.806 1.00 . A A . 78 ASN HD22 1 1
2 3091 1 1 15 ASN N N 43.351 -5.582 8.854 1.00 . A A . 78 ASN N 1 1
2 3092 1 1 15 ASN ND2 N 43.137 -2.151 10.564 1.00 . A A . 78 ASN ND2 1 1
2 3093 1 1 15 ASN O O 40.784 -6.064 7.774 1.00 . A A . 78 ASN O 1 1
2 3094 1 1 15 ASN OD1 O 43.383 -4.013 11.774 1.00 . A A . 78 ASN OD1 1 1
2 3095 1 1 16 LEU C C 37.749 -7.105 10.113 1.00 . A A . 79 LEU C 1 1
2 3096 1 1 16 LEU CA C 38.947 -7.514 9.266 1.00 . A A . 79 LEU CA 1 1
2 3097 1 1 16 LEU CB C 39.072 -9.044 9.250 1.00 . A A . 79 LEU CB 1 1
2 3098 1 1 16 LEU CD1 C 37.617 -9.498 7.274 1.00 . A A . 79 LEU CD1 1 1
2 3099 1 1 16 LEU CD2 C 38.042 -11.299 8.970 1.00 . A A . 79 LEU CD2 1 1
2 3100 1 1 16 LEU CG C 37.840 -9.807 8.749 1.00 . A A . 79 LEU CG 1 1
2 3101 1 1 16 LEU H H 40.434 -7.052 10.735 1.00 . A A . 79 LEU H 1 1
2 3102 1 1 16 LEU HA H 38.783 -7.166 8.248 1.00 . A A . 79 LEU HA 1 1
2 3103 1 1 16 LEU HB2 H 39.913 -9.316 8.614 1.00 . A A . 79 LEU HB2 1 1
2 3104 1 1 16 LEU HB3 H 39.284 -9.385 10.264 1.00 . A A . 79 LEU HB3 1 1
2 3105 1 1 16 LEU HD11 H 36.741 -10.040 6.917 1.00 . A A . 79 LEU HD11 1 1
2 3106 1 1 16 LEU HD12 H 37.456 -8.428 7.147 1.00 . A A . 79 LEU HD12 1 1
2 3107 1 1 16 LEU HD13 H 38.491 -9.804 6.701 1.00 . A A . 79 LEU HD13 1 1
2 3108 1 1 16 LEU HD21 H 37.165 -11.840 8.614 1.00 . A A . 79 LEU HD21 1 1
2 3109 1 1 16 LEU HD22 H 38.922 -11.632 8.421 1.00 . A A . 79 LEU HD22 1 1
2 3110 1 1 16 LEU HD23 H 38.180 -11.492 10.033 1.00 . A A . 79 LEU HD23 1 1
2 3111 1 1 16 LEU HG H 36.958 -9.474 9.296 1.00 . A A . 79 LEU HG 1 1
2 3112 1 1 16 LEU N N 40.177 -6.913 9.767 1.00 . A A . 79 LEU N 1 1
2 3113 1 1 16 LEU O O 37.789 -7.182 11.341 1.00 . A A . 79 LEU O 1 1
2 3114 1 1 17 ASP C C 34.578 -7.327 10.542 1.00 . A A . 80 ASP C 1 1
2 3115 1 1 17 ASP CA C 35.498 -6.180 10.142 1.00 . A A . 80 ASP CA 1 1
2 3116 1 1 17 ASP CB C 34.733 -5.189 9.260 1.00 . A A . 80 ASP CB 1 1
2 3117 1 1 17 ASP CG C 33.520 -4.589 9.959 1.00 . A A . 80 ASP CG 1 1
2 3118 1 1 17 ASP H H 36.693 -6.681 8.440 1.00 . A A . 80 ASP H 1 1
2 3119 1 1 17 ASP HA H 35.815 -5.665 11.049 1.00 . A A . 80 ASP HA 1 1
2 3120 1 1 17 ASP HB2 H 35.399 -4.378 8.962 1.00 . A A . 80 ASP HB2 1 1
2 3121 1 1 17 ASP HB3 H 34.400 -5.692 8.352 1.00 . A A . 80 ASP HB3 1 1
2 3122 1 1 17 ASP N N 36.684 -6.671 9.449 1.00 . A A . 80 ASP N 1 1
2 3123 1 1 17 ASP O O 33.791 -7.815 9.731 1.00 . A A . 80 ASP O 1 1
2 3124 1 1 17 ASP OD1 O 33.157 -5.077 11.003 1.00 . A A . 80 ASP OD1 1 1
2 3125 1 1 17 ASP OD2 O 32.968 -3.646 9.442 1.00 . A A . 80 ASP OD2 1 1
2 3126 1 1 18 VAL C C 32.968 -8.458 13.412 1.00 . A A . 81 VAL C 1 1
2 3127 1 1 18 VAL CA C 33.903 -8.882 12.289 1.00 . A A . 81 VAL CA 1 1
2 3128 1 1 18 VAL CB C 34.838 -9.995 12.797 1.00 . A A . 81 VAL CB 1 1
2 3129 1 1 18 VAL CG1 C 35.596 -10.624 11.636 1.00 . A A . 81 VAL CG1 1 1
2 3130 1 1 18 VAL CG2 C 35.804 -9.430 13.828 1.00 . A A . 81 VAL CG2 1 1
2 3131 1 1 18 VAL H H 35.317 -7.281 12.424 1.00 . A A . 81 VAL H 1 1
2 3132 1 1 18 VAL HA H 33.306 -9.277 11.466 1.00 . A A . 81 VAL HA 1 1
2 3133 1 1 18 VAL HB H 34.239 -10.782 13.252 1.00 . A A . 81 VAL HB 1 1
2 3134 1 1 18 VAL HG11 H 36.254 -11.409 12.015 1.00 . A A . 81 VAL HG11 1 1
2 3135 1 1 18 VAL HG12 H 34.888 -11.055 10.929 1.00 . A A . 81 VAL HG12 1 1
2 3136 1 1 18 VAL HG13 H 36.194 -9.862 11.136 1.00 . A A . 81 VAL HG13 1 1
2 3137 1 1 18 VAL HG21 H 36.462 -10.222 14.183 1.00 . A A . 81 VAL HG21 1 1
2 3138 1 1 18 VAL HG22 H 36.402 -8.639 13.373 1.00 . A A . 81 VAL HG22 1 1
2 3139 1 1 18 VAL HG23 H 35.241 -9.022 14.668 1.00 . A A . 81 VAL HG23 1 1
2 3140 1 1 18 VAL N N 34.682 -7.753 11.795 1.00 . A A . 81 VAL N 1 1
2 3141 1 1 18 VAL O O 33.209 -8.757 14.582 1.00 . A A . 81 VAL O 1 1
2 3142 1 1 19 LYS C C 30.332 -8.233 14.890 1.00 . A A . 82 LYS C 1 1
2 3143 1 1 19 LYS CA C 31.002 -7.164 14.038 1.00 . A A . 82 LYS CA 1 1
2 3144 1 1 19 LYS CB C 29.944 -6.301 13.347 1.00 . A A . 82 LYS CB 1 1
2 3145 1 1 19 LYS CD C 28.131 -4.571 13.548 1.00 . A A . 82 LYS CD 1 1
2 3146 1 1 19 LYS CE C 27.142 -3.895 14.485 1.00 . A A . 82 LYS CE 1 1
2 3147 1 1 19 LYS CG C 29.046 -5.524 14.302 1.00 . A A . 82 LYS CG 1 1
2 3148 1 1 19 LYS H H 31.696 -7.639 12.069 1.00 . A A . 82 LYS H 1 1
2 3149 1 1 19 LYS HA H 31.591 -6.529 14.700 1.00 . A A . 82 LYS HA 1 1
2 3150 1 1 19 LYS HB2 H 30.432 -5.583 12.689 1.00 . A A . 82 LYS HB2 1 1
2 3151 1 1 19 LYS HB3 H 29.306 -6.933 12.729 1.00 . A A . 82 LYS HB3 1 1
2 3152 1 1 19 LYS HD2 H 28.731 -3.806 13.053 1.00 . A A . 82 LYS HD2 1 1
2 3153 1 1 19 LYS HD3 H 27.578 -5.123 12.788 1.00 . A A . 82 LYS HD3 1 1
2 3154 1 1 19 LYS HE2 H 26.432 -3.310 13.903 1.00 . A A . 82 LYS HE2 1 1
2 3155 1 1 19 LYS HE3 H 26.588 -4.652 15.038 1.00 . A A . 82 LYS HE3 1 1
2 3156 1 1 19 LYS HG2 H 28.435 -6.222 14.877 1.00 . A A . 82 LYS HG2 1 1
2 3157 1 1 19 LYS HG3 H 29.661 -4.952 14.996 1.00 . A A . 82 LYS HG3 1 1
2 3158 1 1 19 LYS HZ1 H 27.132 -2.567 16.059 1.00 . A A . 82 LYS HZ1 1 1
2 3159 1 1 19 LYS HZ2 H 28.470 -3.531 16.016 1.00 . A A . 82 LYS HZ2 1 1
2 3160 1 1 19 LYS HZ3 H 28.323 -2.276 14.957 1.00 . A A . 82 LYS HZ3 1 1
2 3161 1 1 19 LYS N N 31.896 -7.759 13.051 1.00 . A A . 82 LYS N 1 1
2 3162 1 1 19 LYS NZ N 27.821 -2.995 15.458 1.00 . A A . 82 LYS NZ 1 1
2 3163 1 1 19 LYS O O 29.638 -9.110 14.374 1.00 . A A . 82 LYS O 1 1
2 3164 1 1 20 HIS C C 30.241 -10.449 17.036 1.00 . A A . 83 HIS C 1 1
2 3165 1 1 20 HIS CA C 29.812 -8.991 17.145 1.00 . A A . 83 HIS CA 1 1
2 3166 1 1 20 HIS CB C 28.303 -8.879 16.911 1.00 . A A . 83 HIS CB 1 1
2 3167 1 1 20 HIS CD2 C 28.317 -6.437 17.795 1.00 . A A . 83 HIS CD2 1 1
2 3168 1 1 20 HIS CE1 C 26.214 -5.951 17.401 1.00 . A A . 83 HIS CE1 1 1
2 3169 1 1 20 HIS CG C 27.740 -7.532 17.244 1.00 . A A . 83 HIS CG 1 1
2 3170 1 1 20 HIS H H 31.229 -7.502 16.550 1.00 . A A . 83 HIS H 1 1
2 3171 1 1 20 HIS HA H 30.022 -8.661 18.161 1.00 . A A . 83 HIS HA 1 1
2 3172 1 1 20 HIS HB2 H 28.078 -9.093 15.866 1.00 . A A . 83 HIS HB2 1 1
2 3173 1 1 20 HIS HB3 H 27.784 -9.623 17.515 1.00 . A A . 83 HIS HB3 1 1
2 3174 1 1 20 HIS HD1 H 25.729 -7.804 16.599 1.00 . A A . 83 HIS HD1 1 1
2 3175 1 1 20 HIS HD2 H 29.355 -6.341 18.110 1.00 . A A . 83 HIS HD2 1 1
2 3176 1 1 20 HIS HE1 H 25.268 -5.413 17.338 1.00 . A A . 83 HIS HE1 1 1
2 3177 1 1 20 HIS HE2 H 27.482 -4.540 18.252 1.00 . A A . 83 HIS HE2 1 1
2 3178 1 1 20 HIS N N 30.542 -8.156 16.200 1.00 . A A . 83 HIS N 1 1
2 3179 1 1 20 HIS ND1 N 26.424 -7.195 17.008 1.00 . A A . 83 HIS ND1 1 1
2 3180 1 1 20 HIS NE2 N 27.347 -5.468 17.880 1.00 . A A . 83 HIS NE2 1 1
2 3181 1 1 20 HIS O O 29.542 -11.349 17.505 1.00 . A A . 83 HIS O 1 1
2 3182 1 1 21 PHE C C 32.797 -12.199 17.747 1.00 . A A . 84 PHE C 1 1
2 3183 1 1 21 PHE CA C 32.033 -11.987 16.446 1.00 . A A . 84 PHE CA 1 1
2 3184 1 1 21 PHE CB C 32.986 -12.143 15.260 1.00 . A A . 84 PHE CB 1 1
2 3185 1 1 21 PHE CD1 C 30.975 -11.989 13.763 1.00 . A A . 84 PHE CD1 1 1
2 3186 1 1 21 PHE CD2 C 32.945 -13.026 12.908 1.00 . A A . 84 PHE CD2 1 1
2 3187 1 1 21 PHE CE1 C 30.333 -12.217 12.560 1.00 . A A . 84 PHE CE1 1 1
2 3188 1 1 21 PHE CE2 C 32.307 -13.254 11.705 1.00 . A A . 84 PHE CE2 1 1
2 3189 1 1 21 PHE CG C 32.290 -12.390 13.951 1.00 . A A . 84 PHE CG 1 1
2 3190 1 1 21 PHE CZ C 30.999 -12.847 11.531 1.00 . A A . 84 PHE CZ 1 1
2 3191 1 1 21 PHE H H 31.840 -9.924 15.913 1.00 . A A . 84 PHE H 1 1
2 3192 1 1 21 PHE HA H 31.259 -12.753 16.375 1.00 . A A . 84 PHE HA 1 1
2 3193 1 1 21 PHE HB2 H 33.590 -11.244 15.157 1.00 . A A . 84 PHE HB2 1 1
2 3194 1 1 21 PHE HB3 H 33.665 -12.974 15.445 1.00 . A A . 84 PHE HB3 1 1
2 3195 1 1 21 PHE HD1 H 30.450 -11.489 14.576 1.00 . A A . 84 PHE HD1 1 1
2 3196 1 1 21 PHE HD2 H 33.979 -13.346 13.046 1.00 . A A . 84 PHE HD2 1 1
2 3197 1 1 21 PHE HE1 H 29.300 -11.897 12.425 1.00 . A A . 84 PHE HE1 1 1
2 3198 1 1 21 PHE HE2 H 32.833 -13.754 10.893 1.00 . A A . 84 PHE HE2 1 1
2 3199 1 1 21 PHE HZ H 30.493 -13.028 10.583 1.00 . A A . 84 PHE HZ 1 1
2 3200 1 1 21 PHE N N 31.393 -10.677 16.417 1.00 . A A . 84 PHE N 1 1
2 3201 1 1 21 PHE O O 33.372 -11.261 18.300 1.00 . A A . 84 PHE O 1 1
2 3202 1 1 22 SER C C 34.822 -14.423 19.226 1.00 . A A . 85 SER C 1 1
2 3203 1 1 22 SER CA C 33.470 -13.768 19.483 1.00 . A A . 85 SER CA 1 1
2 3204 1 1 22 SER CB C 32.600 -14.691 20.313 1.00 . A A . 85 SER CB 1 1
2 3205 1 1 22 SER H H 32.322 -14.166 17.721 1.00 . A A . 85 SER H 1 1
2 3206 1 1 22 SER HA H 33.638 -12.845 20.041 1.00 . A A . 85 SER HA 1 1
2 3207 1 1 22 SER HB2 H 31.690 -14.168 20.605 1.00 . A A . 85 SER HB2 1 1
2 3208 1 1 22 SER HB3 H 32.306 -15.551 19.714 1.00 . A A . 85 SER HB3 1 1
2 3209 1 1 22 SER HG H 32.758 -14.827 22.207 1.00 . A A . 85 SER HG 1 1
2 3210 1 1 22 SER N N 32.799 -13.436 18.232 1.00 . A A . 85 SER N 1 1
2 3211 1 1 22 SER O O 34.969 -15.221 18.299 1.00 . A A . 85 SER O 1 1
2 3212 1 1 22 SER OG O 33.281 -15.127 21.459 1.00 . A A . 85 SER OG 1 1
2 3213 1 1 23 PRO C C 37.005 -16.230 19.996 1.00 . A A . 86 PRO C 1 1
2 3214 1 1 23 PRO CA C 37.119 -14.711 19.977 1.00 . A A . 86 PRO CA 1 1
2 3215 1 1 23 PRO CB C 37.823 -14.183 21.231 1.00 . A A . 86 PRO CB 1 1
2 3216 1 1 23 PRO CD C 35.736 -13.072 21.135 1.00 . A A . 86 PRO CD 1 1
2 3217 1 1 23 PRO CG C 37.186 -12.859 21.479 1.00 . A A . 86 PRO CG 1 1
2 3218 1 1 23 PRO HA H 37.630 -14.373 19.065 1.00 . A A . 86 PRO HA 1 1
2 3219 1 1 23 PRO HB2 H 37.686 -14.885 22.066 1.00 . A A . 86 PRO HB2 1 1
2 3220 1 1 23 PRO HB3 H 38.907 -14.108 21.049 1.00 . A A . 86 PRO HB3 1 1
2 3221 1 1 23 PRO HD2 H 35.202 -13.454 22.016 1.00 . A A . 86 PRO HD2 1 1
2 3222 1 1 23 PRO HD3 H 35.296 -12.122 20.794 1.00 . A A . 86 PRO HD3 1 1
2 3223 1 1 23 PRO HG2 H 37.332 -12.556 22.526 1.00 . A A . 86 PRO HG2 1 1
2 3224 1 1 23 PRO HG3 H 37.660 -12.086 20.855 1.00 . A A . 86 PRO HG3 1 1
2 3225 1 1 23 PRO N N 35.804 -14.083 20.052 1.00 . A A . 86 PRO N 1 1
2 3226 1 1 23 PRO O O 37.820 -16.930 19.397 1.00 . A A . 86 PRO O 1 1
2 3227 1 1 24 GLU C C 35.399 -18.732 19.380 1.00 . A A . 87 GLU C 1 1
2 3228 1 1 24 GLU CA C 35.742 -18.170 20.753 1.00 . A A . 87 GLU CA 1 1
2 3229 1 1 24 GLU CB C 34.610 -18.473 21.736 1.00 . A A . 87 GLU CB 1 1
2 3230 1 1 24 GLU CD C 33.813 -18.495 24.128 1.00 . A A . 87 GLU CD 1 1
2 3231 1 1 24 GLU CG C 34.955 -18.207 23.194 1.00 . A A . 87 GLU CG 1 1
2 3232 1 1 24 GLU H H 35.370 -16.107 21.182 1.00 . A A . 87 GLU H 1 1
2 3233 1 1 24 GLU HA H 36.651 -18.661 21.103 1.00 . A A . 87 GLU HA 1 1
2 3234 1 1 24 GLU HB2 H 33.737 -17.870 21.483 1.00 . A A . 87 GLU HB2 1 1
2 3235 1 1 24 GLU HB3 H 34.321 -19.520 21.647 1.00 . A A . 87 GLU HB3 1 1
2 3236 1 1 24 GLU HG2 H 35.805 -18.827 23.476 1.00 . A A . 87 GLU HG2 1 1
2 3237 1 1 24 GLU HG3 H 35.251 -17.164 23.301 1.00 . A A . 87 GLU HG3 1 1
2 3238 1 1 24 GLU N N 35.989 -16.733 20.688 1.00 . A A . 87 GLU N 1 1
2 3239 1 1 24 GLU O O 35.683 -19.892 19.085 1.00 . A A . 87 GLU O 1 1
2 3240 1 1 24 GLU OE1 O 32.737 -18.775 23.654 1.00 . A A . 87 GLU OE1 1 1
2 3241 1 1 24 GLU OE2 O 34.015 -18.435 25.318 1.00 . A A . 87 GLU OE2 1 1
2 3242 1 1 25 GLU C C 35.370 -17.867 16.151 1.00 . A A . 88 GLU C 1 1
2 3243 1 1 25 GLU CA C 34.374 -18.326 17.209 1.00 . A A . 88 GLU CA 1 1
2 3244 1 1 25 GLU CB C 32.982 -17.779 16.883 1.00 . A A . 88 GLU CB 1 1
2 3245 1 1 25 GLU CD C 31.630 -19.742 17.706 1.00 . A A . 88 GLU CD 1 1
2 3246 1 1 25 GLU CG C 31.882 -18.264 17.816 1.00 . A A . 88 GLU CG 1 1
2 3247 1 1 25 GLU H H 34.603 -16.953 18.835 1.00 . A A . 88 GLU H 1 1
2 3248 1 1 25 GLU HA H 34.335 -19.415 17.189 1.00 . A A . 88 GLU HA 1 1
2 3249 1 1 25 GLU HB2 H 33.000 -16.689 16.926 1.00 . A A . 88 GLU HB2 1 1
2 3250 1 1 25 GLU HB3 H 32.708 -18.063 15.868 1.00 . A A . 88 GLU HB3 1 1
2 3251 1 1 25 GLU HG2 H 32.162 -18.031 18.843 1.00 . A A . 88 GLU HG2 1 1
2 3252 1 1 25 GLU HG3 H 30.963 -17.726 17.589 1.00 . A A . 88 GLU HG3 1 1
2 3253 1 1 25 GLU N N 34.788 -17.901 18.541 1.00 . A A . 88 GLU N 1 1
2 3254 1 1 25 GLU O O 35.348 -18.343 15.016 1.00 . A A . 88 GLU O 1 1
2 3255 1 1 25 GLU OE1 O 31.742 -20.265 16.622 1.00 . A A . 88 GLU OE1 1 1
2 3256 1 1 25 GLU OE2 O 31.325 -20.350 18.704 1.00 . A A . 88 GLU OE2 1 1
2 3257 1 1 26 LEU C C 38.401 -17.442 15.462 1.00 . A A . 89 LEU C 1 1
2 3258 1 1 26 LEU CA C 37.268 -16.436 15.625 1.00 . A A . 89 LEU CA 1 1
2 3259 1 1 26 LEU CB C 37.827 -15.105 16.143 1.00 . A A . 89 LEU CB 1 1
2 3260 1 1 26 LEU CD1 C 37.555 -12.675 16.642 1.00 . A A . 89 LEU CD1 1 1
2 3261 1 1 26 LEU CD2 C 36.502 -13.669 14.592 1.00 . A A . 89 LEU CD2 1 1
2 3262 1 1 26 LEU CG C 36.880 -13.902 16.047 1.00 . A A . 89 LEU CG 1 1
2 3263 1 1 26 LEU H H 36.195 -16.574 17.471 1.00 . A A . 89 LEU H 1 1
2 3264 1 1 26 LEU HA H 36.814 -16.268 14.648 1.00 . A A . 89 LEU HA 1 1
2 3265 1 1 26 LEU HB2 H 38.101 -15.229 17.191 1.00 . A A . 89 LEU HB2 1 1
2 3266 1 1 26 LEU HB3 H 38.729 -14.864 15.581 1.00 . A A . 89 LEU HB3 1 1
2 3267 1 1 26 LEU HD11 H 36.883 -11.821 16.573 1.00 . A A . 89 LEU HD11 1 1
2 3268 1 1 26 LEU HD12 H 37.797 -12.863 17.688 1.00 . A A . 89 LEU HD12 1 1
2 3269 1 1 26 LEU HD13 H 38.471 -12.460 16.091 1.00 . A A . 89 LEU HD13 1 1
2 3270 1 1 26 LEU HD21 H 35.830 -12.814 14.522 1.00 . A A . 89 LEU HD21 1 1
2 3271 1 1 26 LEU HD22 H 37.403 -13.468 14.010 1.00 . A A . 89 LEU HD22 1 1
2 3272 1 1 26 LEU HD23 H 36.007 -14.555 14.197 1.00 . A A . 89 LEU HD23 1 1
2 3273 1 1 26 LEU HG H 35.979 -14.101 16.628 1.00 . A A . 89 LEU HG 1 1
2 3274 1 1 26 LEU N N 36.243 -16.939 16.531 1.00 . A A . 89 LEU N 1 1
2 3275 1 1 26 LEU O O 39.160 -17.693 16.398 1.00 . A A . 89 LEU O 1 1
2 3276 1 1 27 LYS C C 40.748 -18.239 13.272 1.00 . A A . 90 LYS C 1 1
2 3277 1 1 27 LYS CA C 39.587 -18.947 13.961 1.00 . A A . 90 LYS CA 1 1
2 3278 1 1 27 LYS CB C 39.074 -20.091 13.085 1.00 . A A . 90 LYS CB 1 1
2 3279 1 1 27 LYS CD C 39.524 -22.268 11.913 1.00 . A A . 90 LYS CD 1 1
2 3280 1 1 27 LYS CE C 40.560 -23.337 11.601 1.00 . A A . 90 LYS CE 1 1
2 3281 1 1 27 LYS CG C 40.111 -21.163 12.778 1.00 . A A . 90 LYS CG 1 1
2 3282 1 1 27 LYS H H 37.827 -17.799 13.555 1.00 . A A . 90 LYS H 1 1
2 3283 1 1 27 LYS HA H 39.960 -19.365 14.896 1.00 . A A . 90 LYS HA 1 1
2 3284 1 1 27 LYS HB2 H 38.229 -20.573 13.576 1.00 . A A . 90 LYS HB2 1 1
2 3285 1 1 27 LYS HB3 H 38.717 -19.690 12.137 1.00 . A A . 90 LYS HB3 1 1
2 3286 1 1 27 LYS HD2 H 38.683 -22.729 12.432 1.00 . A A . 90 LYS HD2 1 1
2 3287 1 1 27 LYS HD3 H 39.162 -21.842 10.977 1.00 . A A . 90 LYS HD3 1 1
2 3288 1 1 27 LYS HE2 H 41.404 -22.885 11.081 1.00 . A A . 90 LYS HE2 1 1
2 3289 1 1 27 LYS HE3 H 40.926 -23.772 12.532 1.00 . A A . 90 LYS HE3 1 1
2 3290 1 1 27 LYS HG2 H 40.955 -20.714 12.257 1.00 . A A . 90 LYS HG2 1 1
2 3291 1 1 27 LYS HG3 H 40.472 -21.597 13.711 1.00 . A A . 90 LYS HG3 1 1
2 3292 1 1 27 LYS HZ1 H 40.717 -25.111 10.569 1.00 . A A . 90 LYS HZ1 1 1
2 3293 1 1 27 LYS HZ2 H 39.228 -24.864 11.234 1.00 . A A . 90 LYS HZ2 1 1
2 3294 1 1 27 LYS HZ3 H 39.675 -24.036 9.880 1.00 . A A . 90 LYS HZ3 1 1
2 3295 1 1 27 LYS N N 38.509 -18.015 14.267 1.00 . A A . 90 LYS N 1 1
2 3296 1 1 27 LYS NZ N 40.000 -24.424 10.753 1.00 . A A . 90 LYS NZ 1 1
2 3297 1 1 27 LYS O O 40.724 -18.024 12.060 1.00 . A A . 90 LYS O 1 1
2 3298 1 1 28 VAL C C 44.151 -18.226 13.569 1.00 . A A . 91 VAL C 1 1
2 3299 1 1 28 VAL CA C 42.967 -17.268 13.506 1.00 . A A . 91 VAL CA 1 1
2 3300 1 1 28 VAL CB C 43.310 -15.981 14.282 1.00 . A A . 91 VAL CB 1 1
2 3301 1 1 28 VAL CG1 C 44.562 -15.332 13.710 1.00 . A A . 91 VAL CG1 1 1
2 3302 1 1 28 VAL CG2 C 42.133 -15.019 14.232 1.00 . A A . 91 VAL CG2 1 1
2 3303 1 1 28 VAL H H 41.697 -18.039 15.047 1.00 . A A . 91 VAL H 1 1
2 3304 1 1 28 VAL HA H 42.783 -17.010 12.462 1.00 . A A . 91 VAL HA 1 1
2 3305 1 1 28 VAL HB H 43.526 -16.240 15.318 1.00 . A A . 91 VAL HB 1 1
2 3306 1 1 28 VAL HG11 H 44.789 -14.425 14.270 1.00 . A A . 91 VAL HG11 1 1
2 3307 1 1 28 VAL HG12 H 45.399 -16.026 13.787 1.00 . A A . 91 VAL HG12 1 1
2 3308 1 1 28 VAL HG13 H 44.395 -15.080 12.663 1.00 . A A . 91 VAL HG13 1 1
2 3309 1 1 28 VAL HG21 H 42.382 -14.113 14.783 1.00 . A A . 91 VAL HG21 1 1
2 3310 1 1 28 VAL HG22 H 41.912 -14.765 13.195 1.00 . A A . 91 VAL HG22 1 1
2 3311 1 1 28 VAL HG23 H 41.259 -15.489 14.684 1.00 . A A . 91 VAL HG23 1 1
2 3312 1 1 28 VAL N N 41.763 -17.882 14.051 1.00 . A A . 91 VAL N 1 1
2 3313 1 1 28 VAL O O 44.782 -18.378 14.614 1.00 . A A . 91 VAL O 1 1
2 3314 1 1 29 LYS C C 46.586 -19.548 11.443 1.00 . A A . 92 LYS C 1 1
2 3315 1 1 29 LYS CA C 45.462 -19.912 12.403 1.00 . A A . 92 LYS CA 1 1
2 3316 1 1 29 LYS CB C 44.841 -21.251 12.001 1.00 . A A . 92 LYS CB 1 1
2 3317 1 1 29 LYS CD C 44.212 -22.037 14.303 1.00 . A A . 92 LYS CD 1 1
2 3318 1 1 29 LYS CE C 43.095 -22.572 15.188 1.00 . A A . 92 LYS CE 1 1
2 3319 1 1 29 LYS CG C 43.706 -21.714 12.906 1.00 . A A . 92 LYS CG 1 1
2 3320 1 1 29 LYS H H 43.952 -18.628 11.596 1.00 . A A . 92 LYS H 1 1
2 3321 1 1 29 LYS HA H 45.895 -20.014 13.399 1.00 . A A . 92 LYS HA 1 1
2 3322 1 1 29 LYS HB2 H 44.449 -21.179 10.985 1.00 . A A . 92 LYS HB2 1 1
2 3323 1 1 29 LYS HB3 H 45.608 -22.024 12.003 1.00 . A A . 92 LYS HB3 1 1
2 3324 1 1 29 LYS HD2 H 45.004 -22.786 14.241 1.00 . A A . 92 LYS HD2 1 1
2 3325 1 1 29 LYS HD3 H 44.623 -21.136 14.759 1.00 . A A . 92 LYS HD3 1 1
2 3326 1 1 29 LYS HE2 H 42.287 -21.843 15.233 1.00 . A A . 92 LYS HE2 1 1
2 3327 1 1 29 LYS HE3 H 42.700 -23.493 14.758 1.00 . A A . 92 LYS HE3 1 1
2 3328 1 1 29 LYS HG2 H 42.951 -20.931 12.973 1.00 . A A . 92 LYS HG2 1 1
2 3329 1 1 29 LYS HG3 H 43.243 -22.606 12.481 1.00 . A A . 92 LYS HG3 1 1
2 3330 1 1 29 LYS HZ1 H 42.797 -23.205 17.123 1.00 . A A . 92 LYS HZ1 1 1
2 3331 1 1 29 LYS HZ2 H 44.304 -23.543 16.542 1.00 . A A . 92 LYS HZ2 1 1
2 3332 1 1 29 LYS HZ3 H 43.917 -22.003 16.986 1.00 . A A . 92 LYS HZ3 1 1
2 3333 1 1 29 LYS N N 44.445 -18.868 12.444 1.00 . A A . 92 LYS N 1 1
2 3334 1 1 29 LYS NZ N 43.566 -22.853 16.570 1.00 . A A . 92 LYS NZ 1 1
2 3335 1 1 29 LYS O O 46.371 -18.842 10.456 1.00 . A A . 92 LYS O 1 1
2 3336 1 1 30 VAL C C 49.401 -21.136 10.239 1.00 . A A . 93 VAL C 1 1
2 3337 1 1 30 VAL CA C 48.934 -19.824 10.857 1.00 . A A . 93 VAL CA 1 1
2 3338 1 1 30 VAL CB C 50.098 -19.185 11.640 1.00 . A A . 93 VAL CB 1 1
2 3339 1 1 30 VAL CG1 C 51.283 -18.933 10.720 1.00 . A A . 93 VAL CG1 1 1
2 3340 1 1 30 VAL CG2 C 49.634 -17.891 12.290 1.00 . A A . 93 VAL CG2 1 1
2 3341 1 1 30 VAL H H 47.912 -20.560 12.588 1.00 . A A . 93 VAL H 1 1
2 3342 1 1 30 VAL HA H 48.636 -19.145 10.056 1.00 . A A . 93 VAL HA 1 1
2 3343 1 1 30 VAL HB H 50.430 -19.882 12.410 1.00 . A A . 93 VAL HB 1 1
2 3344 1 1 30 VAL HG11 H 52.095 -18.481 11.288 1.00 . A A . 93 VAL HG11 1 1
2 3345 1 1 30 VAL HG12 H 51.619 -19.878 10.293 1.00 . A A . 93 VAL HG12 1 1
2 3346 1 1 30 VAL HG13 H 50.984 -18.259 9.918 1.00 . A A . 93 VAL HG13 1 1
2 3347 1 1 30 VAL HG21 H 50.463 -17.445 12.842 1.00 . A A . 93 VAL HG21 1 1
2 3348 1 1 30 VAL HG22 H 49.296 -17.197 11.520 1.00 . A A . 93 VAL HG22 1 1
2 3349 1 1 30 VAL HG23 H 48.814 -18.101 12.974 1.00 . A A . 93 VAL HG23 1 1
2 3350 1 1 30 VAL N N 47.789 -20.033 11.735 1.00 . A A . 93 VAL N 1 1
2 3351 1 1 30 VAL O O 50.192 -21.867 10.834 1.00 . A A . 93 VAL O 1 1
2 3352 1 1 31 LEU C C 50.480 -22.637 7.588 1.00 . A A . 94 LEU C 1 1
2 3353 1 1 31 LEU CA C 49.186 -22.701 8.387 1.00 . A A . 94 LEU CA 1 1
2 3354 1 1 31 LEU CB C 48.024 -23.087 7.462 1.00 . A A . 94 LEU CB 1 1
2 3355 1 1 31 LEU CD1 C 45.595 -23.512 7.078 1.00 . A A . 94 LEU CD1 1 1
2 3356 1 1 31 LEU CD2 C 46.685 -24.262 9.210 1.00 . A A . 94 LEU CD2 1 1
2 3357 1 1 31 LEU CG C 46.647 -23.190 8.129 1.00 . A A . 94 LEU CG 1 1
2 3358 1 1 31 LEU H H 48.321 -20.751 8.571 1.00 . A A . 94 LEU H 1 1
2 3359 1 1 31 LEU HA H 49.292 -23.468 9.154 1.00 . A A . 94 LEU HA 1 1
2 3360 1 1 31 LEU HB2 H 47.953 -22.346 6.667 1.00 . A A . 94 LEU HB2 1 1
2 3361 1 1 31 LEU HB3 H 48.247 -24.055 7.010 1.00 . A A . 94 LEU HB3 1 1
2 3362 1 1 31 LEU HD11 H 44.615 -23.585 7.552 1.00 . A A . 94 LEU HD11 1 1
2 3363 1 1 31 LEU HD12 H 45.577 -22.720 6.329 1.00 . A A . 94 LEU HD12 1 1
2 3364 1 1 31 LEU HD13 H 45.837 -24.460 6.598 1.00 . A A . 94 LEU HD13 1 1
2 3365 1 1 31 LEU HD21 H 45.706 -24.334 9.685 1.00 . A A . 94 LEU HD21 1 1
2 3366 1 1 31 LEU HD22 H 46.943 -25.221 8.761 1.00 . A A . 94 LEU HD22 1 1
2 3367 1 1 31 LEU HD23 H 47.433 -23.999 9.958 1.00 . A A . 94 LEU HD23 1 1
2 3368 1 1 31 LEU HG H 46.387 -22.232 8.579 1.00 . A A . 94 LEU HG 1 1
2 3369 1 1 31 LEU N N 48.906 -21.428 9.042 1.00 . A A . 94 LEU N 1 1
2 3370 1 1 31 LEU O O 50.464 -22.674 6.358 1.00 . A A . 94 LEU O 1 1
2 3371 1 1 32 GLY C C 53.274 -21.248 7.040 1.00 . A A . 95 GLY C 1 1
2 3372 1 1 32 GLY CA C 52.914 -22.592 7.660 1.00 . A A . 95 GLY CA 1 1
2 3373 1 1 32 GLY H H 51.543 -22.435 9.297 1.00 . A A . 95 GLY H 1 1
2 3374 1 1 32 GLY HA2 H 53.664 -22.870 8.399 1.00 . A A . 95 GLY HA2 1 1
2 3375 1 1 32 GLY HA3 H 52.918 -23.363 6.891 1.00 . A A . 95 GLY HA3 1 1
2 3376 1 1 32 GLY N N 51.601 -22.543 8.294 1.00 . A A . 95 GLY N 1 1
2 3377 1 1 32 GLY O O 54.158 -20.544 7.532 1.00 . A A . 95 GLY O 1 1
2 3378 1 1 33 ASP C C 51.503 -18.994 4.837 1.00 . A A . 96 ASP C 1 1
2 3379 1 1 33 ASP CA C 52.815 -19.622 5.288 1.00 . A A . 96 ASP CA 1 1
2 3380 1 1 33 ASP CB C 53.739 -19.809 4.081 1.00 . A A . 96 ASP CB 1 1
2 3381 1 1 33 ASP CG C 53.173 -20.773 3.046 1.00 . A A . 96 ASP CG 1 1
2 3382 1 1 33 ASP H H 51.889 -21.527 5.593 1.00 . A A . 96 ASP H 1 1
2 3383 1 1 33 ASP HA H 53.295 -18.941 5.991 1.00 . A A . 96 ASP HA 1 1
2 3384 1 1 33 ASP HB2 H 53.913 -18.845 3.603 1.00 . A A . 96 ASP HB2 1 1
2 3385 1 1 33 ASP HB3 H 54.705 -20.187 4.417 1.00 . A A . 96 ASP HB3 1 1
2 3386 1 1 33 ASP N N 52.587 -20.896 5.959 1.00 . A A . 96 ASP N 1 1
2 3387 1 1 33 ASP O O 51.494 -18.016 4.092 1.00 . A A . 96 ASP O 1 1
2 3388 1 1 33 ASP OD1 O 52.187 -21.410 3.332 1.00 . A A . 96 ASP OD1 1 1
2 3389 1 1 33 ASP OD2 O 53.731 -20.859 1.978 1.00 . A A . 96 ASP OD2 1 1
2 3390 1 1 34 VAL C C 48.260 -18.840 6.285 1.00 . A A . 97 VAL C 1 1
2 3391 1 1 34 VAL CA C 49.074 -19.012 5.008 1.00 . A A . 97 VAL CA 1 1
2 3392 1 1 34 VAL CB C 48.309 -19.929 4.035 1.00 . A A . 97 VAL CB 1 1
2 3393 1 1 34 VAL CG1 C 46.917 -19.380 3.769 1.00 . A A . 97 VAL CG1 1 1
2 3394 1 1 34 VAL CG2 C 49.091 -20.072 2.738 1.00 . A A . 97 VAL CG2 1 1
2 3395 1 1 34 VAL H H 50.464 -20.402 5.855 1.00 . A A . 97 VAL H 1 1
2 3396 1 1 34 VAL HA H 49.201 -18.035 4.542 1.00 . A A . 97 VAL HA 1 1
2 3397 1 1 34 VAL HB H 48.186 -20.910 4.496 1.00 . A A . 97 VAL HB 1 1
2 3398 1 1 34 VAL HG11 H 46.391 -20.040 3.078 1.00 . A A . 97 VAL HG11 1 1
2 3399 1 1 34 VAL HG12 H 46.364 -19.320 4.705 1.00 . A A . 97 VAL HG12 1 1
2 3400 1 1 34 VAL HG13 H 46.996 -18.386 3.329 1.00 . A A . 97 VAL HG13 1 1
2 3401 1 1 34 VAL HG21 H 48.545 -20.723 2.055 1.00 . A A . 97 VAL HG21 1 1
2 3402 1 1 34 VAL HG22 H 49.220 -19.092 2.281 1.00 . A A . 97 VAL HG22 1 1
2 3403 1 1 34 VAL HG23 H 50.069 -20.506 2.947 1.00 . A A . 97 VAL HG23 1 1
2 3404 1 1 34 VAL N N 50.393 -19.565 5.295 1.00 . A A . 97 VAL N 1 1
2 3405 1 1 34 VAL O O 47.928 -19.818 6.956 1.00 . A A . 97 VAL O 1 1
2 3406 1 1 35 ILE C C 45.649 -17.358 7.474 1.00 . A A . 98 ILE C 1 1
2 3407 1 1 35 ILE CA C 47.136 -17.295 7.793 1.00 . A A . 98 ILE CA 1 1
2 3408 1 1 35 ILE CB C 47.482 -15.904 8.356 1.00 . A A . 98 ILE CB 1 1
2 3409 1 1 35 ILE CD1 C 49.431 -14.461 9.143 1.00 . A A . 98 ILE CD1 1 1
2 3410 1 1 35 ILE CG1 C 48.956 -15.847 8.768 1.00 . A A . 98 ILE CG1 1 1
2 3411 1 1 35 ILE CG2 C 46.583 -15.569 9.536 1.00 . A A . 98 ILE CG2 1 1
2 3412 1 1 35 ILE H H 48.267 -16.833 6.035 1.00 . A A . 98 ILE H 1 1
2 3413 1 1 35 ILE HA H 47.353 -18.040 8.558 1.00 . A A . 98 ILE HA 1 1
2 3414 1 1 35 ILE HB H 47.342 -15.153 7.580 1.00 . A A . 98 ILE HB 1 1
2 3415 1 1 35 ILE HD11 H 50.484 -14.501 9.422 1.00 . A A . 98 ILE HD11 1 1
2 3416 1 1 35 ILE HD12 H 49.306 -13.791 8.291 1.00 . A A . 98 ILE HD12 1 1
2 3417 1 1 35 ILE HD13 H 48.847 -14.091 9.984 1.00 . A A . 98 ILE HD13 1 1
2 3418 1 1 35 ILE HG12 H 49.122 -16.505 9.619 1.00 . A A . 98 ILE HG12 1 1
2 3419 1 1 35 ILE HG13 H 49.577 -16.209 7.949 1.00 . A A . 98 ILE HG13 1 1
2 3420 1 1 35 ILE HG21 H 46.841 -14.583 9.923 1.00 . A A . 98 ILE HG21 1 1
2 3421 1 1 35 ILE HG22 H 45.544 -15.571 9.212 1.00 . A A . 98 ILE HG22 1 1
2 3422 1 1 35 ILE HG23 H 46.720 -16.314 10.321 1.00 . A A . 98 ILE HG23 1 1
2 3423 1 1 35 ILE N N 47.942 -17.594 6.616 1.00 . A A . 98 ILE N 1 1
2 3424 1 1 35 ILE O O 45.148 -16.596 6.647 1.00 . A A . 98 ILE O 1 1
2 3425 1 1 36 GLU C C 42.721 -17.676 8.997 1.00 . A A . 99 GLU C 1 1
2 3426 1 1 36 GLU CA C 43.510 -18.427 7.933 1.00 . A A . 99 GLU CA 1 1
2 3427 1 1 36 GLU CB C 43.125 -19.907 7.950 1.00 . A A . 99 GLU CB 1 1
2 3428 1 1 36 GLU CD C 41.304 -21.639 7.741 1.00 . A A . 99 GLU CD 1 1
2 3429 1 1 36 GLU CG C 41.644 -20.175 7.718 1.00 . A A . 99 GLU CG 1 1
2 3430 1 1 36 GLU H H 45.418 -18.876 8.791 1.00 . A A . 99 GLU H 1 1
2 3431 1 1 36 GLU HA H 43.249 -18.009 6.959 1.00 . A A . 99 GLU HA 1 1
2 3432 1 1 36 GLU HB2 H 43.685 -20.438 7.178 1.00 . A A . 99 GLU HB2 1 1
2 3433 1 1 36 GLU HB3 H 43.397 -20.344 8.911 1.00 . A A . 99 GLU HB3 1 1
2 3434 1 1 36 GLU HG2 H 41.069 -19.668 8.493 1.00 . A A . 99 GLU HG2 1 1
2 3435 1 1 36 GLU HG3 H 41.355 -19.754 6.756 1.00 . A A . 99 GLU HG3 1 1
2 3436 1 1 36 GLU N N 44.945 -18.272 8.133 1.00 . A A . 99 GLU N 1 1
2 3437 1 1 36 GLU O O 42.804 -17.991 10.185 1.00 . A A . 99 GLU O 1 1
2 3438 1 1 36 GLU OE1 O 42.193 -22.433 7.928 1.00 . A A . 99 GLU OE1 1 1
2 3439 1 1 36 GLU OE2 O 40.152 -21.964 7.571 1.00 . A A . 99 GLU OE2 1 1
2 3440 1 1 37 VAL C C 39.610 -16.239 9.167 1.00 . A A . 100 VAL C 1 1
2 3441 1 1 37 VAL CA C 41.074 -15.944 9.467 1.00 . A A . 100 VAL CA 1 1
2 3442 1 1 37 VAL CB C 41.326 -14.430 9.343 1.00 . A A . 100 VAL CB 1 1
2 3443 1 1 37 VAL CG1 C 40.431 -13.661 10.303 1.00 . A A . 100 VAL CG1 1 1
2 3444 1 1 37 VAL CG2 C 42.792 -14.126 9.609 1.00 . A A . 100 VAL CG2 1 1
2 3445 1 1 37 VAL H H 41.983 -16.425 7.589 1.00 . A A . 100 VAL H 1 1
2 3446 1 1 37 VAL HA H 41.290 -16.254 10.490 1.00 . A A . 100 VAL HA 1 1
2 3447 1 1 37 VAL HB H 41.066 -14.109 8.334 1.00 . A A . 100 VAL HB 1 1
2 3448 1 1 37 VAL HG11 H 40.622 -12.592 10.202 1.00 . A A . 100 VAL HG11 1 1
2 3449 1 1 37 VAL HG12 H 39.386 -13.866 10.070 1.00 . A A . 100 VAL HG12 1 1
2 3450 1 1 37 VAL HG13 H 40.643 -13.972 11.326 1.00 . A A . 100 VAL HG13 1 1
2 3451 1 1 37 VAL HG21 H 42.963 -13.053 9.520 1.00 . A A . 100 VAL HG21 1 1
2 3452 1 1 37 VAL HG22 H 43.054 -14.452 10.617 1.00 . A A . 100 VAL HG22 1 1
2 3453 1 1 37 VAL HG23 H 43.412 -14.653 8.885 1.00 . A A . 100 VAL HG23 1 1
2 3454 1 1 37 VAL N N 41.954 -16.679 8.566 1.00 . A A . 100 VAL N 1 1
2 3455 1 1 37 VAL O O 39.029 -15.671 8.242 1.00 . A A . 100 VAL O 1 1
2 3456 1 1 38 HIS C C 36.800 -17.438 10.972 1.00 . A A . 101 HIS C 1 1
2 3457 1 1 38 HIS CA C 37.649 -17.573 9.715 1.00 . A A . 101 HIS CA 1 1
2 3458 1 1 38 HIS CB C 37.629 -19.028 9.231 1.00 . A A . 101 HIS CB 1 1
2 3459 1 1 38 HIS CD2 C 35.104 -18.840 8.650 1.00 . A A . 101 HIS CD2 1 1
2 3460 1 1 38 HIS CE1 C 34.726 -20.957 8.218 1.00 . A A . 101 HIS CE1 1 1
2 3461 1 1 38 HIS CG C 36.269 -19.507 8.825 1.00 . A A . 101 HIS CG 1 1
2 3462 1 1 38 HIS H H 39.528 -17.509 10.738 1.00 . A A . 101 HIS H 1 1
2 3463 1 1 38 HIS HA H 37.195 -16.955 8.942 1.00 . A A . 101 HIS HA 1 1
2 3464 1 1 38 HIS HB2 H 38.298 -19.136 8.378 1.00 . A A . 101 HIS HB2 1 1
2 3465 1 1 38 HIS HB3 H 37.997 -19.679 10.022 1.00 . A A . 101 HIS HB3 1 1
2 3466 1 1 38 HIS HD1 H 36.632 -21.598 8.654 1.00 . A A . 101 HIS HD1 1 1
2 3467 1 1 38 HIS HD2 H 34.829 -17.789 8.750 1.00 . A A . 101 HIS HD2 1 1
2 3468 1 1 38 HIS HE1 H 34.313 -21.932 7.961 1.00 . A A . 101 HIS HE1 1 1
2 3469 1 1 38 HIS HE2 H 33.194 -19.564 8.066 1.00 . A A . 101 HIS HE2 1 1
2 3470 1 1 38 HIS N N 39.017 -17.130 9.953 1.00 . A A . 101 HIS N 1 1
2 3471 1 1 38 HIS ND1 N 36.000 -20.830 8.546 1.00 . A A . 101 HIS ND1 1 1
2 3472 1 1 38 HIS NE2 N 34.162 -19.764 8.271 1.00 . A A . 101 HIS NE2 1 1
2 3473 1 1 38 HIS O O 36.855 -18.284 11.865 1.00 . A A . 101 HIS O 1 1
2 3474 1 1 39 GLY C C 33.685 -16.450 11.836 1.00 . A A . 102 GLY C 1 1
2 3475 1 1 39 GLY CA C 35.135 -16.131 12.177 1.00 . A A . 102 GLY CA 1 1
2 3476 1 1 39 GLY H H 36.018 -15.708 10.273 1.00 . A A . 102 GLY H 1 1
2 3477 1 1 39 GLY HA2 H 35.459 -16.744 13.018 1.00 . A A . 102 GLY HA2 1 1
2 3478 1 1 39 GLY HA3 H 35.219 -15.090 12.488 1.00 . A A . 102 GLY HA3 1 1
2 3479 1 1 39 GLY N N 36.010 -16.372 11.035 1.00 . A A . 102 GLY N 1 1
2 3480 1 1 39 GLY O O 33.310 -16.498 10.665 1.00 . A A . 102 GLY O 1 1
2 3481 1 1 40 LYS C C 30.643 -16.434 13.872 1.00 . A A . 103 LYS C 1 1
2 3482 1 1 40 LYS CA C 31.452 -16.926 12.679 1.00 . A A . 103 LYS CA 1 1
2 3483 1 1 40 LYS CB C 31.203 -18.419 12.455 1.00 . A A . 103 LYS CB 1 1
2 3484 1 1 40 LYS CD C 29.608 -20.247 11.801 1.00 . A A . 103 LYS CD 1 1
2 3485 1 1 40 LYS CE C 28.162 -20.602 11.483 1.00 . A A . 103 LYS CE 1 1
2 3486 1 1 40 LYS CG C 29.751 -18.777 12.163 1.00 . A A . 103 LYS CG 1 1
2 3487 1 1 40 LYS H H 33.255 -16.658 13.802 1.00 . A A . 103 LYS H 1 1
2 3488 1 1 40 LYS HA H 31.114 -16.380 11.799 1.00 . A A . 103 LYS HA 1 1
2 3489 1 1 40 LYS HB2 H 31.808 -18.767 11.617 1.00 . A A . 103 LYS HB2 1 1
2 3490 1 1 40 LYS HB3 H 31.514 -18.977 13.338 1.00 . A A . 103 LYS HB3 1 1
2 3491 1 1 40 LYS HD2 H 30.228 -20.471 10.933 1.00 . A A . 103 LYS HD2 1 1
2 3492 1 1 40 LYS HD3 H 29.946 -20.862 12.635 1.00 . A A . 103 LYS HD3 1 1
2 3493 1 1 40 LYS HE2 H 27.534 -20.369 12.341 1.00 . A A . 103 LYS HE2 1 1
2 3494 1 1 40 LYS HE3 H 27.819 -20.004 10.638 1.00 . A A . 103 LYS HE3 1 1
2 3495 1 1 40 LYS HG2 H 29.141 -18.567 13.042 1.00 . A A . 103 LYS HG2 1 1
2 3496 1 1 40 LYS HG3 H 29.385 -18.170 11.335 1.00 . A A . 103 LYS HG3 1 1
2 3497 1 1 40 LYS HZ1 H 27.033 -22.234 10.940 1.00 . A A . 103 LYS HZ1 1 1
2 3498 1 1 40 LYS HZ2 H 28.568 -22.264 10.338 1.00 . A A . 103 LYS HZ2 1 1
2 3499 1 1 40 LYS HZ3 H 28.298 -22.606 11.929 1.00 . A A . 103 LYS HZ3 1 1
2 3500 1 1 40 LYS N N 32.875 -16.669 12.866 1.00 . A A . 103 LYS N 1 1
2 3501 1 1 40 LYS NZ N 28.002 -22.042 11.146 1.00 . A A . 103 LYS NZ 1 1
2 3502 1 1 40 LYS O O 31.117 -16.457 15.008 1.00 . A A . 103 LYS O 1 1
2 3503 1 1 41 HIS C C 27.054 -15.719 14.227 1.00 . A A . 104 HIS C 1 1
2 3504 1 1 41 HIS CA C 28.506 -15.584 14.668 1.00 . A A . 104 HIS CA 1 1
2 3505 1 1 41 HIS CB C 28.782 -14.139 15.098 1.00 . A A . 104 HIS CB 1 1
2 3506 1 1 41 HIS CD2 C 26.936 -12.781 16.319 1.00 . A A . 104 HIS CD2 1 1
2 3507 1 1 41 HIS CE1 C 27.231 -13.594 18.334 1.00 . A A . 104 HIS CE1 1 1
2 3508 1 1 41 HIS CG C 27.943 -13.682 16.250 1.00 . A A . 104 HIS CG 1 1
2 3509 1 1 41 HIS H H 29.114 -15.932 12.646 1.00 . A A . 104 HIS H 1 1
2 3510 1 1 41 HIS HA H 28.647 -16.226 15.536 1.00 . A A . 104 HIS HA 1 1
2 3511 1 1 41 HIS HB2 H 29.831 -14.037 15.377 1.00 . A A . 104 HIS HB2 1 1
2 3512 1 1 41 HIS HB3 H 28.601 -13.469 14.257 1.00 . A A . 104 HIS HB3 1 1
2 3513 1 1 41 HIS HD1 H 28.819 -14.806 17.833 1.00 . A A . 104 HIS HD1 1 1
2 3514 1 1 41 HIS HD2 H 26.459 -12.145 15.572 1.00 . A A . 104 HIS HD2 1 1
2 3515 1 1 41 HIS HE1 H 27.200 -13.848 19.393 1.00 . A A . 104 HIS HE1 1 1
2 3516 1 1 41 HIS HE2 H 25.770 -12.161 17.983 1.00 . A A . 104 HIS HE2 1 1
2 3517 1 1 41 HIS N N 29.419 -15.990 13.607 1.00 . A A . 104 HIS N 1 1
2 3518 1 1 41 HIS ND1 N 28.106 -14.174 17.529 1.00 . A A . 104 HIS ND1 1 1
2 3519 1 1 41 HIS NE2 N 26.512 -12.744 17.624 1.00 . A A . 104 HIS NE2 1 1
2 3520 1 1 41 HIS O O 26.703 -15.373 13.099 1.00 . A A . 104 HIS O 1 1
2 3521 1 1 42 GLU C C 23.911 -15.548 15.671 1.00 . A A . 105 GLU C 1 1
2 3522 1 1 42 GLU CA C 24.804 -16.438 14.816 1.00 . A A . 105 GLU CA 1 1
2 3523 1 1 42 GLU CB C 24.430 -17.907 15.029 1.00 . A A . 105 GLU CB 1 1
2 3524 1 1 42 GLU CD C 24.787 -20.314 14.368 1.00 . A A . 105 GLU CD 1 1
2 3525 1 1 42 GLU CG C 25.149 -18.878 14.104 1.00 . A A . 105 GLU CG 1 1
2 3526 1 1 42 GLU H H 26.558 -16.462 16.042 1.00 . A A . 105 GLU H 1 1
2 3527 1 1 42 GLU HA H 24.635 -16.183 13.769 1.00 . A A . 105 GLU HA 1 1
2 3528 1 1 42 GLU HB2 H 24.655 -18.194 16.056 1.00 . A A . 105 GLU HB2 1 1
2 3529 1 1 42 GLU HB3 H 23.358 -18.035 14.882 1.00 . A A . 105 GLU HB3 1 1
2 3530 1 1 42 GLU HG2 H 24.895 -18.637 13.072 1.00 . A A . 105 GLU HG2 1 1
2 3531 1 1 42 GLU HG3 H 26.224 -18.751 14.224 1.00 . A A . 105 GLU HG3 1 1
2 3532 1 1 42 GLU N N 26.212 -16.222 15.123 1.00 . A A . 105 GLU N 1 1
2 3533 1 1 42 GLU O O 24.151 -15.375 16.865 1.00 . A A . 105 GLU O 1 1
2 3534 1 1 42 GLU OE1 O 24.081 -20.563 15.316 1.00 . A A . 105 GLU OE1 1 1
2 3535 1 1 42 GLU OE2 O 25.218 -21.162 13.624 1.00 . A A . 105 GLU OE2 1 1
2 3536 1 1 43 GLU C C 20.484 -14.576 15.441 1.00 . A A . 106 GLU C 1 1
2 3537 1 1 43 GLU CA C 21.913 -14.159 15.765 1.00 . A A . 106 GLU CA 1 1
2 3538 1 1 43 GLU CB C 22.113 -12.681 15.421 1.00 . A A . 106 GLU CB 1 1
2 3539 1 1 43 GLU CD C 23.587 -10.641 15.574 1.00 . A A . 106 GLU CD 1 1
2 3540 1 1 43 GLU CG C 23.464 -12.117 15.839 1.00 . A A . 106 GLU CG 1 1
2 3541 1 1 43 GLU H H 22.762 -15.132 14.058 1.00 . A A . 106 GLU H 1 1
2 3542 1 1 43 GLU HA H 22.070 -14.293 16.836 1.00 . A A . 106 GLU HA 1 1
2 3543 1 1 43 GLU HB2 H 22.013 -12.543 14.344 1.00 . A A . 106 GLU HB2 1 1
2 3544 1 1 43 GLU HB3 H 21.338 -12.088 15.902 1.00 . A A . 106 GLU HB3 1 1
2 3545 1 1 43 GLU HG2 H 23.607 -12.296 16.904 1.00 . A A . 106 GLU HG2 1 1
2 3546 1 1 43 GLU HG3 H 24.250 -12.644 15.301 1.00 . A A . 106 GLU HG3 1 1
2 3547 1 1 43 GLU N N 22.879 -14.984 15.050 1.00 . A A . 106 GLU N 1 1
2 3548 1 1 43 GLU O O 20.047 -14.489 14.294 1.00 . A A . 106 GLU O 1 1
2 3549 1 1 43 GLU OE1 O 22.602 -10.035 15.230 1.00 . A A . 106 GLU OE1 1 1
2 3550 1 1 43 GLU OE2 O 24.669 -10.122 15.719 1.00 . A A . 106 GLU OE2 1 1
2 3551 1 1 44 ARG C C 17.407 -14.330 16.317 1.00 . A A . 107 ARG C 1 1
2 3552 1 1 44 ARG CA C 18.390 -15.494 16.277 1.00 . A A . 107 ARG CA 1 1
2 3553 1 1 44 ARG CB C 18.018 -16.504 17.352 1.00 . A A . 107 ARG CB 1 1
2 3554 1 1 44 ARG CD C 16.590 -18.072 16.053 1.00 . A A . 107 ARG CD 1 1
2 3555 1 1 44 ARG CG C 16.641 -17.127 17.196 1.00 . A A . 107 ARG CG 1 1
2 3556 1 1 44 ARG CZ C 14.961 -19.606 14.980 1.00 . A A . 107 ARG CZ 1 1
2 3557 1 1 44 ARG H H 20.171 -15.060 17.380 1.00 . A A . 107 ARG H 1 1
2 3558 1 1 44 ARG HA H 18.313 -15.977 15.303 1.00 . A A . 107 ARG HA 1 1
2 3559 1 1 44 ARG HB2 H 18.747 -17.314 17.357 1.00 . A A . 107 ARG HB2 1 1
2 3560 1 1 44 ARG HB3 H 18.054 -16.025 18.330 1.00 . A A . 107 ARG HB3 1 1
2 3561 1 1 44 ARG HD2 H 16.783 -17.534 15.125 1.00 . A A . 107 ARG HD2 1 1
2 3562 1 1 44 ARG HD3 H 17.348 -18.846 16.187 1.00 . A A . 107 ARG HD3 1 1
2 3563 1 1 44 ARG HE H 14.592 -18.494 16.632 1.00 . A A . 107 ARG HE 1 1
2 3564 1 1 44 ARG HG2 H 16.383 -17.671 18.104 1.00 . A A . 107 ARG HG2 1 1
2 3565 1 1 44 ARG HG3 H 15.903 -16.342 17.022 1.00 . A A . 107 ARG HG3 1 1
2 3566 1 1 44 ARG HH11 H 16.762 -19.526 14.069 1.00 . A A . 107 ARG HH11 1 1
2 3567 1 1 44 ARG HH12 H 15.588 -20.598 13.337 1.00 . A A . 107 ARG HH12 1 1
2 3568 1 1 44 ARG HH21 H 13.079 -19.888 15.674 1.00 . A A . 107 ARG HH21 1 1
2 3569 1 1 44 ARG HH22 H 13.504 -20.804 14.246 1.00 . A A . 107 ARG HH22 1 1
2 3570 1 1 44 ARG N N 19.761 -15.033 16.458 1.00 . A A . 107 ARG N 1 1
2 3571 1 1 44 ARG NE N 15.294 -18.721 15.941 1.00 . A A . 107 ARG NE 1 1
2 3572 1 1 44 ARG NH1 N 15.839 -19.935 14.059 1.00 . A A . 107 ARG NH1 1 1
2 3573 1 1 44 ARG NH2 N 13.753 -20.141 14.965 1.00 . A A . 107 ARG NH2 1 1
2 3574 1 1 44 ARG O O 17.331 -13.604 17.308 1.00 . A A . 107 ARG O 1 1
2 3575 1 1 45 GLN C C 14.346 -13.527 15.796 1.00 . A A . 108 GLN C 1 1
2 3576 1 1 45 GLN CA C 15.659 -13.098 15.155 1.00 . A A . 108 GLN CA 1 1
2 3577 1 1 45 GLN CB C 15.421 -12.696 13.696 1.00 . A A . 108 GLN CB 1 1
2 3578 1 1 45 GLN CD C 14.778 -10.301 14.163 1.00 . A A . 108 GLN CD 1 1
2 3579 1 1 45 GLN CG C 14.373 -11.610 13.514 1.00 . A A . 108 GLN CG 1 1
2 3580 1 1 45 GLN H H 16.781 -14.777 14.447 1.00 . A A . 108 GLN H 1 1
2 3581 1 1 45 GLN HA H 16.031 -12.230 15.699 1.00 . A A . 108 GLN HA 1 1
2 3582 1 1 45 GLN HB2 H 16.353 -12.339 13.260 1.00 . A A . 108 GLN HB2 1 1
2 3583 1 1 45 GLN HB3 H 15.104 -13.568 13.126 1.00 . A A . 108 GLN HB3 1 1
2 3584 1 1 45 GLN HE21 H 14.070 -8.842 15.375 1.00 . A A . 108 GLN HE21 1 1
2 3585 1 1 45 GLN HE22 H 12.962 -10.130 15.037 1.00 . A A . 108 GLN HE22 1 1
2 3586 1 1 45 GLN HG2 H 14.230 -11.433 12.447 1.00 . A A . 108 GLN HG2 1 1
2 3587 1 1 45 GLN HG3 H 13.439 -11.942 13.966 1.00 . A A . 108 GLN HG3 1 1
2 3588 1 1 45 GLN N N 16.656 -14.159 15.235 1.00 . A A . 108 GLN N 1 1
2 3589 1 1 45 GLN NE2 N 13.861 -9.709 14.920 1.00 . A A . 108 GLN NE2 1 1
2 3590 1 1 45 GLN O O 13.933 -12.977 16.817 1.00 . A A . 108 GLN O 1 1
2 3591 1 1 45 GLN OE1 O 15.903 -9.825 13.986 1.00 . A A . 108 GLN OE1 1 1
2 3592 1 1 46 ASP C C 12.103 -16.393 15.156 1.00 . A A . 109 ASP C 1 1
2 3593 1 1 46 ASP CA C 12.408 -14.996 15.683 1.00 . A A . 109 ASP CA 1 1
2 3594 1 1 46 ASP CB C 11.285 -14.036 15.279 1.00 . A A . 109 ASP CB 1 1
2 3595 1 1 46 ASP CG C 11.123 -13.916 13.769 1.00 . A A . 109 ASP CG 1 1
2 3596 1 1 46 ASP H H 14.097 -14.943 14.372 1.00 . A A . 109 ASP H 1 1
2 3597 1 1 46 ASP HA H 12.448 -15.044 16.771 1.00 . A A . 109 ASP HA 1 1
2 3598 1 1 46 ASP HB2 H 10.342 -14.378 15.705 1.00 . A A . 109 ASP HB2 1 1
2 3599 1 1 46 ASP HB3 H 11.488 -13.046 15.688 1.00 . A A . 109 ASP HB3 1 1
2 3600 1 1 46 ASP N N 13.692 -14.514 15.192 1.00 . A A . 109 ASP N 1 1
2 3601 1 1 46 ASP O O 13.014 -17.156 14.833 1.00 . A A . 109 ASP O 1 1
2 3602 1 1 46 ASP OD1 O 11.643 -14.752 13.068 1.00 . A A . 109 ASP OD1 1 1
2 3603 1 1 46 ASP OD2 O 10.482 -12.991 13.333 1.00 . A A . 109 ASP OD2 1 1
2 3604 1 1 47 GLU C C 10.952 -18.291 13.182 1.00 . A A . 110 GLU C 1 1
2 3605 1 1 47 GLU CA C 10.393 -18.023 14.572 1.00 . A A . 110 GLU CA 1 1
2 3606 1 1 47 GLU CB C 8.866 -18.108 14.544 1.00 . A A . 110 GLU CB 1 1
2 3607 1 1 47 GLU CD C 6.817 -19.498 14.062 1.00 . A A . 110 GLU CD 1 1
2 3608 1 1 47 GLU CG C 8.320 -19.445 14.062 1.00 . A A . 110 GLU CG 1 1
2 3609 1 1 47 GLU H H 10.120 -16.051 15.357 1.00 . A A . 110 GLU H 1 1
2 3610 1 1 47 GLU HA H 10.773 -18.792 15.246 1.00 . A A . 110 GLU HA 1 1
2 3611 1 1 47 GLU HB2 H 8.471 -17.928 15.545 1.00 . A A . 110 GLU HB2 1 1
2 3612 1 1 47 GLU HB3 H 8.469 -17.330 13.892 1.00 . A A . 110 GLU HB3 1 1
2 3613 1 1 47 GLU HG2 H 8.677 -19.628 13.048 1.00 . A A . 110 GLU HG2 1 1
2 3614 1 1 47 GLU HG3 H 8.707 -20.237 14.702 1.00 . A A . 110 GLU HG3 1 1
2 3615 1 1 47 GLU N N 10.819 -16.720 15.071 1.00 . A A . 110 GLU N 1 1
2 3616 1 1 47 GLU O O 11.671 -19.267 12.969 1.00 . A A . 110 GLU O 1 1
2 3617 1 1 47 GLU OE1 O 6.207 -18.537 14.467 1.00 . A A . 110 GLU OE1 1 1
2 3618 1 1 47 GLU OE2 O 6.278 -20.502 13.659 1.00 . A A . 110 GLU OE2 1 1
2 3619 1 1 48 HIS C C 12.177 -16.447 10.599 1.00 . A A . 111 HIS C 1 1
2 3620 1 1 48 HIS CA C 11.137 -17.525 10.878 1.00 . A A . 111 HIS CA 1 1
2 3621 1 1 48 HIS CB C 10.001 -17.423 9.855 1.00 . A A . 111 HIS CB 1 1
2 3622 1 1 48 HIS CD2 C 7.703 -18.458 10.483 1.00 . A A . 111 HIS CD2 1 1
2 3623 1 1 48 HIS CE1 C 8.107 -20.519 9.849 1.00 . A A . 111 HIS CE1 1 1
2 3624 1 1 48 HIS CG C 8.965 -18.496 9.997 1.00 . A A . 111 HIS CG 1 1
2 3625 1 1 48 HIS H H 9.989 -16.663 12.466 1.00 . A A . 111 HIS H 1 1
2 3626 1 1 48 HIS HA H 11.621 -18.493 10.749 1.00 . A A . 111 HIS HA 1 1
2 3627 1 1 48 HIS HB2 H 9.506 -16.456 9.957 1.00 . A A . 111 HIS HB2 1 1
2 3628 1 1 48 HIS HB3 H 10.412 -17.476 8.848 1.00 . A A . 111 HIS HB3 1 1
2 3629 1 1 48 HIS HD1 H 10.044 -20.150 9.200 1.00 . A A . 111 HIS HD1 1 1
2 3630 1 1 48 HIS HD2 H 7.188 -17.585 10.883 1.00 . A A . 111 HIS HD2 1 1
2 3631 1 1 48 HIS HE1 H 7.989 -21.583 9.645 1.00 . A A . 111 HIS HE1 1 1
2 3632 1 1 48 HIS HE2 H 6.263 -20.007 10.666 1.00 . A A . 111 HIS HE2 1 1
2 3633 1 1 48 HIS N N 10.619 -17.419 12.236 1.00 . A A . 111 HIS N 1 1
2 3634 1 1 48 HIS ND1 N 9.188 -19.800 9.607 1.00 . A A . 111 HIS ND1 1 1
2 3635 1 1 48 HIS NE2 N 7.192 -19.729 10.380 1.00 . A A . 111 HIS NE2 1 1
2 3636 1 1 48 HIS O O 12.046 -15.677 9.649 1.00 . A A . 111 HIS O 1 1
2 3637 1 1 49 GLY C C 15.556 -15.917 11.994 1.00 . A A . 112 GLY C 1 1
2 3638 1 1 49 GLY CA C 14.315 -15.471 11.232 1.00 . A A . 112 GLY CA 1 1
2 3639 1 1 49 GLY H H 13.228 -17.019 12.231 1.00 . A A . 112 GLY H 1 1
2 3640 1 1 49 GLY HA2 H 14.543 -15.403 10.167 1.00 . A A . 112 GLY HA2 1 1
2 3641 1 1 49 GLY HA3 H 14.022 -14.475 11.561 1.00 . A A . 112 GLY HA3 1 1
2 3642 1 1 49 GLY N N 13.210 -16.399 11.435 1.00 . A A . 112 GLY N 1 1
2 3643 1 1 49 GLY O O 15.491 -16.209 13.188 1.00 . A A . 112 GLY O 1 1
2 3644 1 1 50 PHE C C 19.113 -15.632 11.077 1.00 . A A . 113 PHE C 1 1
2 3645 1 1 50 PHE CA C 17.979 -16.159 11.945 1.00 . A A . 113 PHE CA 1 1
2 3646 1 1 50 PHE CB C 18.210 -17.640 12.255 1.00 . A A . 113 PHE CB 1 1
2 3647 1 1 50 PHE CD1 C 19.663 -18.486 10.389 1.00 . A A . 113 PHE CD1 1 1
2 3648 1 1 50 PHE CD2 C 17.419 -19.280 10.526 1.00 . A A . 113 PHE CD2 1 1
2 3649 1 1 50 PHE CE1 C 19.872 -19.262 9.266 1.00 . A A . 113 PHE CE1 1 1
2 3650 1 1 50 PHE CE2 C 17.624 -20.059 9.404 1.00 . A A . 113 PHE CE2 1 1
2 3651 1 1 50 PHE CG C 18.435 -18.485 11.034 1.00 . A A . 113 PHE CG 1 1
2 3652 1 1 50 PHE CZ C 18.853 -20.050 8.774 1.00 . A A . 113 PHE CZ 1 1
2 3653 1 1 50 PHE H H 16.649 -15.876 10.291 1.00 . A A . 113 PHE H 1 1
2 3654 1 1 50 PHE HA H 17.980 -15.603 12.884 1.00 . A A . 113 PHE HA 1 1
2 3655 1 1 50 PHE HB2 H 19.077 -17.744 12.905 1.00 . A A . 113 PHE HB2 1 1
2 3656 1 1 50 PHE HB3 H 17.350 -18.038 12.790 1.00 . A A . 113 PHE HB3 1 1
2 3657 1 1 50 PHE HD1 H 20.469 -17.864 10.780 1.00 . A A . 113 PHE HD1 1 1
2 3658 1 1 50 PHE HD2 H 16.448 -19.288 11.024 1.00 . A A . 113 PHE HD2 1 1
2 3659 1 1 50 PHE HE1 H 20.841 -19.254 8.770 1.00 . A A . 113 PHE HE1 1 1
2 3660 1 1 50 PHE HE2 H 16.818 -20.681 9.016 1.00 . A A . 113 PHE HE2 1 1
2 3661 1 1 50 PHE HZ H 19.015 -20.663 7.888 1.00 . A A . 113 PHE HZ 1 1
2 3662 1 1 50 PHE N N 16.687 -15.970 11.298 1.00 . A A . 113 PHE N 1 1
2 3663 1 1 50 PHE O O 18.957 -15.469 9.867 1.00 . A A . 113 PHE O 1 1
2 3664 1 1 51 ILE C C 22.587 -15.946 11.169 1.00 . A A . 114 ILE C 1 1
2 3665 1 1 51 ILE CA C 21.448 -14.953 10.971 1.00 . A A . 114 ILE CA 1 1
2 3666 1 1 51 ILE CB C 21.906 -13.552 11.418 1.00 . A A . 114 ILE CB 1 1
2 3667 1 1 51 ILE CD1 C 21.098 -11.158 11.751 1.00 . A A . 114 ILE CD1 1 1
2 3668 1 1 51 ILE CG1 C 20.781 -12.534 11.211 1.00 . A A . 114 ILE CG1 1 1
2 3669 1 1 51 ILE CG2 C 23.154 -13.133 10.658 1.00 . A A . 114 ILE CG2 1 1
2 3670 1 1 51 ILE H H 20.299 -15.457 12.706 1.00 . A A . 114 ILE H 1 1
2 3671 1 1 51 ILE HA H 21.208 -14.917 9.910 1.00 . A A . 114 ILE HA 1 1
2 3672 1 1 51 ILE HB H 22.128 -13.564 12.485 1.00 . A A . 114 ILE HB 1 1
2 3673 1 1 51 ILE HD11 H 20.254 -10.491 11.567 1.00 . A A . 114 ILE HD11 1 1
2 3674 1 1 51 ILE HD12 H 21.283 -11.221 12.824 1.00 . A A . 114 ILE HD12 1 1
2 3675 1 1 51 ILE HD13 H 21.983 -10.766 11.252 1.00 . A A . 114 ILE HD13 1 1
2 3676 1 1 51 ILE HG12 H 20.564 -12.441 10.148 1.00 . A A . 114 ILE HG12 1 1
2 3677 1 1 51 ILE HG13 H 19.873 -12.890 11.700 1.00 . A A . 114 ILE HG13 1 1
2 3678 1 1 51 ILE HG21 H 23.463 -12.140 10.985 1.00 . A A . 114 ILE HG21 1 1
2 3679 1 1 51 ILE HG22 H 23.956 -13.845 10.854 1.00 . A A . 114 ILE HG22 1 1
2 3680 1 1 51 ILE HG23 H 22.940 -13.112 9.589 1.00 . A A . 114 ILE HG23 1 1
2 3681 1 1 51 ILE N N 20.256 -15.368 11.700 1.00 . A A . 114 ILE N 1 1
2 3682 1 1 51 ILE O O 23.007 -16.207 12.295 1.00 . A A . 114 ILE O 1 1
2 3683 1 1 52 SER C C 25.395 -16.819 9.289 1.00 . A A . 115 SER C 1 1
2 3684 1 1 52 SER CA C 24.239 -17.384 10.105 1.00 . A A . 115 SER CA 1 1
2 3685 1 1 52 SER CB C 23.861 -18.756 9.580 1.00 . A A . 115 SER CB 1 1
2 3686 1 1 52 SER H H 22.648 -16.294 9.176 1.00 . A A . 115 SER H 1 1
2 3687 1 1 52 SER HA H 24.565 -17.482 11.141 1.00 . A A . 115 SER HA 1 1
2 3688 1 1 52 SER HB2 H 23.479 -18.664 8.563 1.00 . A A . 115 SER HB2 1 1
2 3689 1 1 52 SER HB3 H 24.747 -19.387 9.540 1.00 . A A . 115 SER HB3 1 1
2 3690 1 1 52 SER HG H 22.707 -20.211 10.000 1.00 . A A . 115 SER HG 1 1
2 3691 1 1 52 SER N N 23.082 -16.496 10.066 1.00 . A A . 115 SER N 1 1
2 3692 1 1 52 SER O O 25.574 -17.170 8.123 1.00 . A A . 115 SER O 1 1
2 3693 1 1 52 SER OG O 22.892 -19.356 10.394 1.00 . A A . 115 SER OG 1 1
2 3694 1 1 53 ARG C C 28.590 -15.611 9.560 1.00 . A A . 116 ARG C 1 1
2 3695 1 1 53 ARG CA C 27.180 -15.166 9.191 1.00 . A A . 116 ARG CA 1 1
2 3696 1 1 53 ARG CB C 27.024 -13.684 9.492 1.00 . A A . 116 ARG CB 1 1
2 3697 1 1 53 ARG CD C 27.528 -11.330 8.856 1.00 . A A . 116 ARG CD 1 1
2 3698 1 1 53 ARG CG C 27.832 -12.761 8.593 1.00 . A A . 116 ARG CG 1 1
2 3699 1 1 53 ARG CZ C 28.546 -9.551 10.253 1.00 . A A . 116 ARG CZ 1 1
2 3700 1 1 53 ARG H H 26.075 -15.812 10.907 1.00 . A A . 116 ARG H 1 1
2 3701 1 1 53 ARG HA H 27.036 -15.321 8.122 1.00 . A A . 116 ARG HA 1 1
2 3702 1 1 53 ARG HB2 H 25.978 -13.401 9.398 1.00 . A A . 116 ARG HB2 1 1
2 3703 1 1 53 ARG HB3 H 27.326 -13.487 10.521 1.00 . A A . 116 ARG HB3 1 1
2 3704 1 1 53 ARG HD2 H 27.843 -10.729 8.006 1.00 . A A . 116 ARG HD2 1 1
2 3705 1 1 53 ARG HD3 H 26.456 -11.210 9.010 1.00 . A A . 116 ARG HD3 1 1
2 3706 1 1 53 ARG HE H 28.462 -11.513 10.754 1.00 . A A . 116 ARG HE 1 1
2 3707 1 1 53 ARG HG2 H 28.897 -12.923 8.768 1.00 . A A . 116 ARG HG2 1 1
2 3708 1 1 53 ARG HG3 H 27.599 -12.973 7.549 1.00 . A A . 116 ARG HG3 1 1
2 3709 1 1 53 ARG HH11 H 27.767 -8.904 8.506 1.00 . A A . 116 ARG HH11 1 1
2 3710 1 1 53 ARG HH12 H 28.493 -7.673 9.516 1.00 . A A . 116 ARG HH12 1 1
2 3711 1 1 53 ARG HH21 H 29.402 -9.906 12.055 1.00 . A A . 116 ARG HH21 1 1
2 3712 1 1 53 ARG HH22 H 29.418 -8.240 11.525 1.00 . A A . 116 ARG HH22 1 1
2 3713 1 1 53 ARG N N 26.176 -15.943 9.911 1.00 . A A . 116 ARG N 1 1
2 3714 1 1 53 ARG NE N 28.215 -10.840 10.040 1.00 . A A . 116 ARG NE 1 1
2 3715 1 1 53 ARG NH1 N 28.246 -8.638 9.356 1.00 . A A . 116 ARG NH1 1 1
2 3716 1 1 53 ARG NH2 N 29.171 -9.205 11.365 1.00 . A A . 116 ARG NH2 1 1
2 3717 1 1 53 ARG O O 28.907 -15.790 10.735 1.00 . A A . 116 ARG O 1 1
2 3718 1 1 54 GLU C C 31.750 -15.526 7.766 1.00 . A A . 117 GLU C 1 1
2 3719 1 1 54 GLU CA C 30.815 -16.198 8.764 1.00 . A A . 117 GLU CA 1 1
2 3720 1 1 54 GLU CB C 30.944 -17.719 8.654 1.00 . A A . 117 GLU CB 1 1
2 3721 1 1 54 GLU CD C 30.560 -19.795 7.276 1.00 . A A . 117 GLU CD 1 1
2 3722 1 1 54 GLU CG C 30.510 -18.293 7.313 1.00 . A A . 117 GLU CG 1 1
2 3723 1 1 54 GLU H H 29.105 -15.637 7.603 1.00 . A A . 117 GLU H 1 1
2 3724 1 1 54 GLU HA H 31.112 -15.893 9.767 1.00 . A A . 117 GLU HA 1 1
2 3725 1 1 54 GLU HB2 H 31.982 -18.009 8.822 1.00 . A A . 117 GLU HB2 1 1
2 3726 1 1 54 GLU HB3 H 30.342 -18.193 9.431 1.00 . A A . 117 GLU HB3 1 1
2 3727 1 1 54 GLU HG2 H 29.491 -17.970 7.105 1.00 . A A . 117 GLU HG2 1 1
2 3728 1 1 54 GLU HG3 H 31.156 -17.893 6.533 1.00 . A A . 117 GLU HG3 1 1
2 3729 1 1 54 GLU N N 29.432 -15.789 8.547 1.00 . A A . 117 GLU N 1 1
2 3730 1 1 54 GLU O O 31.448 -15.445 6.576 1.00 . A A . 117 GLU O 1 1
2 3731 1 1 54 GLU OE1 O 31.040 -20.378 8.217 1.00 . A A . 117 GLU OE1 1 1
2 3732 1 1 54 GLU OE2 O 30.117 -20.360 6.303 1.00 . A A . 117 GLU OE2 1 1
2 3733 1 1 55 PHE C C 35.147 -15.120 7.292 1.00 . A A . 118 PHE C 1 1
2 3734 1 1 55 PHE CA C 33.847 -14.338 7.422 1.00 . A A . 118 PHE CA 1 1
2 3735 1 1 55 PHE CB C 34.134 -12.950 7.998 1.00 . A A . 118 PHE CB 1 1
2 3736 1 1 55 PHE CD1 C 31.869 -12.301 7.130 1.00 . A A . 118 PHE CD1 1 1
2 3737 1 1 55 PHE CD2 C 32.957 -10.834 8.663 1.00 . A A . 118 PHE CD2 1 1
2 3738 1 1 55 PHE CE1 C 30.792 -11.438 7.065 1.00 . A A . 118 PHE CE1 1 1
2 3739 1 1 55 PHE CE2 C 31.881 -9.969 8.601 1.00 . A A . 118 PHE CE2 1 1
2 3740 1 1 55 PHE CG C 32.966 -12.011 7.929 1.00 . A A . 118 PHE CG 1 1
2 3741 1 1 55 PHE CZ C 30.798 -10.272 7.801 1.00 . A A . 118 PHE CZ 1 1
2 3742 1 1 55 PHE H H 33.090 -15.178 9.240 1.00 . A A . 118 PHE H 1 1
2 3743 1 1 55 PHE HA H 33.417 -14.222 6.426 1.00 . A A . 118 PHE HA 1 1
2 3744 1 1 55 PHE HB2 H 34.434 -13.044 9.041 1.00 . A A . 118 PHE HB2 1 1
2 3745 1 1 55 PHE HB3 H 34.966 -12.498 7.458 1.00 . A A . 118 PHE HB3 1 1
2 3746 1 1 55 PHE HD1 H 31.865 -13.224 6.549 1.00 . A A . 118 PHE HD1 1 1
2 3747 1 1 55 PHE HD2 H 33.814 -10.594 9.294 1.00 . A A . 118 PHE HD2 1 1
2 3748 1 1 55 PHE HE1 H 29.938 -11.678 6.433 1.00 . A A . 118 PHE HE1 1 1
2 3749 1 1 55 PHE HE2 H 31.888 -9.049 9.184 1.00 . A A . 118 PHE HE2 1 1
2 3750 1 1 55 PHE HZ H 29.951 -9.590 7.751 1.00 . A A . 118 PHE HZ 1 1
2 3751 1 1 55 PHE N N 32.887 -15.048 8.260 1.00 . A A . 118 PHE N 1 1
2 3752 1 1 55 PHE O O 35.794 -15.438 8.291 1.00 . A A . 118 PHE O 1 1
2 3753 1 1 56 HIS C C 37.643 -15.648 4.821 1.00 . A A . 119 HIS C 1 1
2 3754 1 1 56 HIS CA C 36.669 -16.295 5.798 1.00 . A A . 119 HIS CA 1 1
2 3755 1 1 56 HIS CB C 36.209 -17.648 5.248 1.00 . A A . 119 HIS CB 1 1
2 3756 1 1 56 HIS CD2 C 38.533 -18.754 5.585 1.00 . A A . 119 HIS CD2 1 1
2 3757 1 1 56 HIS CE1 C 38.401 -20.252 3.988 1.00 . A A . 119 HIS CE1 1 1
2 3758 1 1 56 HIS CG C 37.330 -18.603 4.985 1.00 . A A . 119 HIS CG 1 1
2 3759 1 1 56 HIS H H 35.009 -15.050 5.276 1.00 . A A . 119 HIS H 1 1
2 3760 1 1 56 HIS HA H 37.207 -16.474 6.729 1.00 . A A . 119 HIS HA 1 1
2 3761 1 1 56 HIS HB2 H 35.522 -18.114 5.956 1.00 . A A . 119 HIS HB2 1 1
2 3762 1 1 56 HIS HB3 H 35.664 -17.495 4.316 1.00 . A A . 119 HIS HB3 1 1
2 3763 1 1 56 HIS HD1 H 36.549 -19.663 3.311 1.00 . A A . 119 HIS HD1 1 1
2 3764 1 1 56 HIS HD2 H 39.018 -18.236 6.414 1.00 . A A . 119 HIS HD2 1 1
2 3765 1 1 56 HIS HE1 H 38.555 -21.057 3.270 1.00 . A A . 119 HIS HE1 1 1
2 3766 1 1 56 HIS HE2 H 40.100 -20.130 5.175 1.00 . A A . 119 HIS HE2 1 1
2 3767 1 1 56 HIS N N 35.526 -15.427 6.056 1.00 . A A . 119 HIS N 1 1
2 3768 1 1 56 HIS ND1 N 37.277 -19.556 3.988 1.00 . A A . 119 HIS ND1 1 1
2 3769 1 1 56 HIS NE2 N 39.179 -19.785 4.947 1.00 . A A . 119 HIS NE2 1 1
2 3770 1 1 56 HIS O O 37.388 -15.599 3.618 1.00 . A A . 119 HIS O 1 1
2 3771 1 1 57 GLY C C 41.176 -15.034 4.907 1.00 . A A . 120 GLY C 1 1
2 3772 1 1 57 GLY CA C 39.790 -14.540 4.516 1.00 . A A . 120 GLY CA 1 1
2 3773 1 1 57 GLY H H 38.896 -15.201 6.345 1.00 . A A . 120 GLY H 1 1
2 3774 1 1 57 GLY HA2 H 39.598 -14.773 3.467 1.00 . A A . 120 GLY HA2 1 1
2 3775 1 1 57 GLY HA3 H 39.743 -13.456 4.618 1.00 . A A . 120 GLY HA3 1 1
2 3776 1 1 57 GLY N N 38.758 -15.152 5.346 1.00 . A A . 120 GLY N 1 1
2 3777 1 1 57 GLY O O 41.644 -14.787 6.018 1.00 . A A . 120 GLY O 1 1
2 3778 1 1 58 LYS C C 44.196 -15.109 3.740 1.00 . A A . 121 LYS C 1 1
2 3779 1 1 58 LYS CA C 43.205 -16.174 4.192 1.00 . A A . 121 LYS CA 1 1
2 3780 1 1 58 LYS CB C 43.466 -17.485 3.448 1.00 . A A . 121 LYS CB 1 1
2 3781 1 1 58 LYS CD C 43.035 -19.951 3.226 1.00 . A A . 121 LYS CD 1 1
2 3782 1 1 58 LYS CE C 42.289 -21.153 3.788 1.00 . A A . 121 LYS CE 1 1
2 3783 1 1 58 LYS CG C 42.689 -18.679 3.986 1.00 . A A . 121 LYS CG 1 1
2 3784 1 1 58 LYS H H 41.362 -15.971 3.123 1.00 . A A . 121 LYS H 1 1
2 3785 1 1 58 LYS HA H 43.360 -16.343 5.258 1.00 . A A . 121 LYS HA 1 1
2 3786 1 1 58 LYS HB2 H 43.207 -17.363 2.395 1.00 . A A . 121 LYS HB2 1 1
2 3787 1 1 58 LYS HB3 H 44.528 -17.726 3.497 1.00 . A A . 121 LYS HB3 1 1
2 3788 1 1 58 LYS HD2 H 42.771 -19.829 2.175 1.00 . A A . 121 LYS HD2 1 1
2 3789 1 1 58 LYS HD3 H 44.107 -20.137 3.295 1.00 . A A . 121 LYS HD3 1 1
2 3790 1 1 58 LYS HE2 H 42.557 -21.289 4.835 1.00 . A A . 121 LYS HE2 1 1
2 3791 1 1 58 LYS HE3 H 41.215 -20.974 3.732 1.00 . A A . 121 LYS HE3 1 1
2 3792 1 1 58 LYS HG2 H 42.926 -18.821 5.042 1.00 . A A . 121 LYS HG2 1 1
2 3793 1 1 58 LYS HG3 H 41.621 -18.490 3.894 1.00 . A A . 121 LYS HG3 1 1
2 3794 1 1 58 LYS HZ1 H 42.091 -23.173 3.446 1.00 . A A . 121 LYS HZ1 1 1
2 3795 1 1 58 LYS HZ2 H 42.342 -22.291 2.074 1.00 . A A . 121 LYS HZ2 1 1
2 3796 1 1 58 LYS HZ3 H 43.595 -22.589 3.105 1.00 . A A . 121 LYS HZ3 1 1
2 3797 1 1 58 LYS N N 41.829 -15.736 3.987 1.00 . A A . 121 LYS N 1 1
2 3798 1 1 58 LYS NZ N 42.604 -22.401 3.044 1.00 . A A . 121 LYS NZ 1 1
2 3799 1 1 58 LYS O O 43.975 -14.426 2.739 1.00 . A A . 121 LYS O 1 1
2 3800 1 1 59 TYR C C 47.708 -14.718 4.119 1.00 . A A . 122 TYR C 1 1
2 3801 1 1 59 TYR CA C 46.347 -14.036 4.124 1.00 . A A . 122 TYR CA 1 1
2 3802 1 1 59 TYR CB C 46.354 -12.843 5.081 1.00 . A A . 122 TYR CB 1 1
2 3803 1 1 59 TYR CD1 C 44.077 -12.504 6.085 1.00 . A A . 122 TYR CD1 1 1
2 3804 1 1 59 TYR CD2 C 44.774 -11.054 4.301 1.00 . A A . 122 TYR CD2 1 1
2 3805 1 1 59 TYR CE1 C 42.868 -11.837 6.154 1.00 . A A . 122 TYR CE1 1 1
2 3806 1 1 59 TYR CE2 C 43.565 -10.387 4.371 1.00 . A A . 122 TYR CE2 1 1
2 3807 1 1 59 TYR CG C 45.032 -12.113 5.158 1.00 . A A . 122 TYR CG 1 1
2 3808 1 1 59 TYR CZ C 42.615 -10.777 5.293 1.00 . A A . 122 TYR CZ 1 1
2 3809 1 1 59 TYR H H 45.389 -15.531 5.317 1.00 . A A . 122 TYR H 1 1
2 3810 1 1 59 TYR HA H 46.158 -13.670 3.113 1.00 . A A . 122 TYR HA 1 1
2 3811 1 1 59 TYR HB2 H 46.614 -13.183 6.085 1.00 . A A . 122 TYR HB2 1 1
2 3812 1 1 59 TYR HB3 H 47.118 -12.130 4.769 1.00 . A A . 122 TYR HB3 1 1
2 3813 1 1 59 TYR HD1 H 44.279 -13.337 6.758 1.00 . A A . 122 TYR HD1 1 1
2 3814 1 1 59 TYR HD2 H 45.524 -10.747 3.572 1.00 . A A . 122 TYR HD2 1 1
2 3815 1 1 59 TYR HE1 H 42.118 -12.145 6.883 1.00 . A A . 122 TYR HE1 1 1
2 3816 1 1 59 TYR HE2 H 43.361 -9.555 3.697 1.00 . A A . 122 TYR HE2 1 1
2 3817 1 1 59 TYR HH H 40.869 -10.505 6.052 1.00 . A A . 122 TYR HH 1 1
2 3818 1 1 59 TYR N N 45.289 -14.973 4.483 1.00 . A A . 122 TYR N 1 1
2 3819 1 1 59 TYR O O 48.225 -15.102 5.169 1.00 . A A . 122 TYR O 1 1
2 3820 1 1 59 TYR OH O 41.411 -10.112 5.362 1.00 . A A . 122 TYR OH 1 1
2 3821 1 1 60 ARG C C 50.730 -14.694 3.165 1.00 . A A . 123 ARG C 1 1
2 3822 1 1 60 ARG CA C 49.551 -15.578 2.780 1.00 . A A . 123 ARG CA 1 1
2 3823 1 1 60 ARG CB C 49.727 -16.054 1.346 1.00 . A A . 123 ARG CB 1 1
2 3824 1 1 60 ARG CD C 51.080 -17.311 -0.320 1.00 . A A . 123 ARG CD 1 1
2 3825 1 1 60 ARG CG C 51.011 -16.826 1.082 1.00 . A A . 123 ARG CG 1 1
2 3826 1 1 60 ARG CZ C 52.616 -18.666 -1.722 1.00 . A A . 123 ARG CZ 1 1
2 3827 1 1 60 ARG H H 47.841 -14.477 2.115 1.00 . A A . 123 ARG H 1 1
2 3828 1 1 60 ARG HA H 49.540 -16.447 3.437 1.00 . A A . 123 ARG HA 1 1
2 3829 1 1 60 ARG HB2 H 48.893 -16.698 1.072 1.00 . A A . 123 ARG HB2 1 1
2 3830 1 1 60 ARG HB3 H 49.715 -15.198 0.673 1.00 . A A . 123 ARG HB3 1 1
2 3831 1 1 60 ARG HD2 H 50.287 -18.038 -0.494 1.00 . A A . 123 ARG HD2 1 1
2 3832 1 1 60 ARG HD3 H 50.958 -16.471 -1.002 1.00 . A A . 123 ARG HD3 1 1
2 3833 1 1 60 ARG HE H 53.095 -17.851 0.071 1.00 . A A . 123 ARG HE 1 1
2 3834 1 1 60 ARG HG2 H 51.868 -16.180 1.264 1.00 . A A . 123 ARG HG2 1 1
2 3835 1 1 60 ARG HG3 H 51.058 -17.690 1.746 1.00 . A A . 123 ARG HG3 1 1
2 3836 1 1 60 ARG HH11 H 50.774 -18.408 -2.506 1.00 . A A . 123 ARG HH11 1 1
2 3837 1 1 60 ARG HH12 H 51.882 -19.359 -3.470 1.00 . A A . 123 ARG HH12 1 1
2 3838 1 1 60 ARG HH21 H 54.525 -19.086 -1.189 1.00 . A A . 123 ARG HH21 1 1
2 3839 1 1 60 ARG HH22 H 54.005 -19.742 -2.725 1.00 . A A . 123 ARG HH22 1 1
2 3840 1 1 60 ARG N N 48.287 -14.866 2.933 1.00 . A A . 123 ARG N 1 1
2 3841 1 1 60 ARG NE N 52.354 -17.951 -0.610 1.00 . A A . 123 ARG NE 1 1
2 3842 1 1 60 ARG NH1 N 51.685 -18.823 -2.637 1.00 . A A . 123 ARG NH1 1 1
2 3843 1 1 60 ARG NH2 N 53.809 -19.207 -1.893 1.00 . A A . 123 ARG NH2 1 1
2 3844 1 1 60 ARG O O 50.989 -13.674 2.527 1.00 . A A . 123 ARG O 1 1
2 3845 1 1 61 ILE C C 53.897 -15.155 4.047 1.00 . A A . 124 ILE C 1 1
2 3846 1 1 61 ILE CA C 52.680 -14.423 4.599 1.00 . A A . 124 ILE CA 1 1
2 3847 1 1 61 ILE CB C 52.796 -14.317 6.130 1.00 . A A . 124 ILE CB 1 1
2 3848 1 1 61 ILE CD1 C 53.042 -15.730 8.238 1.00 . A A . 124 ILE CD1 1 1
2 3849 1 1 61 ILE CG1 C 52.677 -15.702 6.771 1.00 . A A . 124 ILE CG1 1 1
2 3850 1 1 61 ILE CG2 C 51.731 -13.380 6.681 1.00 . A A . 124 ILE CG2 1 1
2 3851 1 1 61 ILE H H 51.118 -15.876 4.762 1.00 . A A . 124 ILE H 1 1
2 3852 1 1 61 ILE HA H 52.672 -13.416 4.184 1.00 . A A . 124 ILE HA 1 1
2 3853 1 1 61 ILE HB H 53.779 -13.930 6.396 1.00 . A A . 124 ILE HB 1 1
2 3854 1 1 61 ILE HD11 H 52.934 -16.744 8.620 1.00 . A A . 124 ILE HD11 1 1
2 3855 1 1 61 ILE HD12 H 54.075 -15.402 8.363 1.00 . A A . 124 ILE HD12 1 1
2 3856 1 1 61 ILE HD13 H 52.381 -15.062 8.789 1.00 . A A . 124 ILE HD13 1 1
2 3857 1 1 61 ILE HG12 H 51.655 -16.065 6.666 1.00 . A A . 124 ILE HG12 1 1
2 3858 1 1 61 ILE HG13 H 53.326 -16.403 6.246 1.00 . A A . 124 ILE HG13 1 1
2 3859 1 1 61 ILE HG21 H 51.827 -13.317 7.764 1.00 . A A . 124 ILE HG21 1 1
2 3860 1 1 61 ILE HG22 H 51.860 -12.389 6.248 1.00 . A A . 124 ILE HG22 1 1
2 3861 1 1 61 ILE HG23 H 50.743 -13.761 6.425 1.00 . A A . 124 ILE HG23 1 1
2 3862 1 1 61 ILE N N 51.442 -15.090 4.216 1.00 . A A . 124 ILE N 1 1
2 3863 1 1 61 ILE O O 53.933 -16.385 4.019 1.00 . A A . 124 ILE O 1 1
2 3864 1 1 62 PRO C C 56.779 -15.794 4.328 1.00 . A A . 125 PRO C 1 1
2 3865 1 1 62 PRO CA C 56.173 -14.959 3.206 1.00 . A A . 125 PRO CA 1 1
2 3866 1 1 62 PRO CB C 57.021 -13.718 2.905 1.00 . A A . 125 PRO CB 1 1
2 3867 1 1 62 PRO CD C 54.869 -12.931 3.506 1.00 . A A . 125 PRO CD 1 1
2 3868 1 1 62 PRO CG C 56.019 -12.665 2.571 1.00 . A A . 125 PRO CG 1 1
2 3869 1 1 62 PRO HA H 56.032 -15.570 2.302 1.00 . A A . 125 PRO HA 1 1
2 3870 1 1 62 PRO HB2 H 57.636 -13.461 3.779 1.00 . A A . 125 PRO HB2 1 1
2 3871 1 1 62 PRO HB3 H 57.712 -13.927 2.076 1.00 . A A . 125 PRO HB3 1 1
2 3872 1 1 62 PRO HD2 H 55.061 -12.443 4.473 1.00 . A A . 125 PRO HD2 1 1
2 3873 1 1 62 PRO HD3 H 53.937 -12.554 3.060 1.00 . A A . 125 PRO HD3 1 1
2 3874 1 1 62 PRO HG2 H 56.457 -11.666 2.713 1.00 . A A . 125 PRO HG2 1 1
2 3875 1 1 62 PRO HG3 H 55.730 -12.738 1.513 1.00 . A A . 125 PRO HG3 1 1
2 3876 1 1 62 PRO N N 54.891 -14.391 3.607 1.00 . A A . 125 PRO N 1 1
2 3877 1 1 62 PRO O O 56.511 -15.557 5.505 1.00 . A A . 125 PRO O 1 1
2 3878 1 1 63 ALA C C 59.228 -16.775 5.797 1.00 . A A . 126 ALA C 1 1
2 3879 1 1 63 ALA CA C 58.290 -17.605 4.929 1.00 . A A . 126 ALA CA 1 1
2 3880 1 1 63 ALA CB C 59.063 -18.711 4.226 1.00 . A A . 126 ALA CB 1 1
2 3881 1 1 63 ALA H H 57.746 -16.940 2.970 1.00 . A A . 126 ALA H 1 1
2 3882 1 1 63 ALA HA H 57.542 -18.056 5.582 1.00 . A A . 126 ALA HA 1 1
2 3883 1 1 63 ALA HB1 H 59.574 -19.327 4.966 1.00 . A A . 126 ALA HB1 1 1
2 3884 1 1 63 ALA HB2 H 58.371 -19.333 3.656 1.00 . A A . 126 ALA HB2 1 1
2 3885 1 1 63 ALA HB3 H 59.795 -18.272 3.551 1.00 . A A . 126 ALA HB3 1 1
2 3886 1 1 63 ALA N N 57.598 -16.770 3.954 1.00 . A A . 126 ALA N 1 1
2 3887 1 1 63 ALA O O 59.613 -17.195 6.889 1.00 . A A . 126 ALA O 1 1
2 3888 1 1 64 ASP C C 59.777 -14.128 7.272 1.00 . A A . 127 ASP C 1 1
2 3889 1 1 64 ASP CA C 60.473 -14.698 6.043 1.00 . A A . 127 ASP CA 1 1
2 3890 1 1 64 ASP CB C 60.950 -13.556 5.143 1.00 . A A . 127 ASP CB 1 1
2 3891 1 1 64 ASP CG C 61.933 -14.014 4.074 1.00 . A A . 127 ASP CG 1 1
2 3892 1 1 64 ASP H H 59.249 -15.313 4.400 1.00 . A A . 127 ASP H 1 1
2 3893 1 1 64 ASP HA H 61.344 -15.265 6.377 1.00 . A A . 127 ASP HA 1 1
2 3894 1 1 64 ASP HB2 H 60.092 -13.095 4.654 1.00 . A A . 127 ASP HB2 1 1
2 3895 1 1 64 ASP HB3 H 61.431 -12.789 5.752 1.00 . A A . 127 ASP HB3 1 1
2 3896 1 1 64 ASP N N 59.592 -15.596 5.307 1.00 . A A . 127 ASP N 1 1
2 3897 1 1 64 ASP O O 60.425 -13.599 8.176 1.00 . A A . 127 ASP O 1 1
2 3898 1 1 64 ASP OD1 O 62.449 -15.099 4.196 1.00 . A A . 127 ASP OD1 1 1
2 3899 1 1 64 ASP OD2 O 62.156 -13.276 3.144 1.00 . A A . 127 ASP OD2 1 1
2 3900 1 1 65 VAL C C 57.669 -14.690 9.587 1.00 . A A . 128 VAL C 1 1
2 3901 1 1 65 VAL CA C 57.665 -13.721 8.412 1.00 . A A . 128 VAL CA 1 1
2 3902 1 1 65 VAL CB C 56.213 -13.466 7.965 1.00 . A A . 128 VAL CB 1 1
2 3903 1 1 65 VAL CG1 C 55.360 -13.036 9.149 1.00 . A A . 128 VAL CG1 1 1
2 3904 1 1 65 VAL CG2 C 56.186 -12.412 6.869 1.00 . A A . 128 VAL CG2 1 1
2 3905 1 1 65 VAL H H 57.981 -14.692 6.532 1.00 . A A . 128 VAL H 1 1
2 3906 1 1 65 VAL HA H 58.102 -12.776 8.736 1.00 . A A . 128 VAL HA 1 1
2 3907 1 1 65 VAL HB H 55.791 -14.398 7.586 1.00 . A A . 128 VAL HB 1 1
2 3908 1 1 65 VAL HG11 H 54.336 -12.861 8.814 1.00 . A A . 128 VAL HG11 1 1
2 3909 1 1 65 VAL HG12 H 55.363 -13.821 9.905 1.00 . A A . 128 VAL HG12 1 1
2 3910 1 1 65 VAL HG13 H 55.763 -12.118 9.574 1.00 . A A . 128 VAL HG13 1 1
2 3911 1 1 65 VAL HG21 H 55.157 -12.239 6.556 1.00 . A A . 128 VAL HG21 1 1
2 3912 1 1 65 VAL HG22 H 56.613 -11.484 7.247 1.00 . A A . 128 VAL HG22 1 1
2 3913 1 1 65 VAL HG23 H 56.770 -12.760 6.016 1.00 . A A . 128 VAL HG23 1 1
2 3914 1 1 65 VAL N N 58.453 -14.239 7.300 1.00 . A A . 128 VAL N 1 1
2 3915 1 1 65 VAL O O 57.433 -15.886 9.420 1.00 . A A . 128 VAL O 1 1
2 3916 1 1 66 ASP C C 56.601 -15.604 12.262 1.00 . A A . 129 ASP C 1 1
2 3917 1 1 66 ASP CA C 57.965 -14.981 11.987 1.00 . A A . 129 ASP CA 1 1
2 3918 1 1 66 ASP CB C 58.403 -14.144 13.190 1.00 . A A . 129 ASP CB 1 1
2 3919 1 1 66 ASP CG C 58.678 -14.986 14.429 1.00 . A A . 129 ASP CG 1 1
2 3920 1 1 66 ASP H H 58.130 -13.177 10.849 1.00 . A A . 129 ASP H 1 1
2 3921 1 1 66 ASP HA H 58.684 -15.788 11.844 1.00 . A A . 129 ASP HA 1 1
2 3922 1 1 66 ASP HB2 H 59.307 -13.590 12.938 1.00 . A A . 129 ASP HB2 1 1
2 3923 1 1 66 ASP HB3 H 57.627 -13.415 13.430 1.00 . A A . 129 ASP HB3 1 1
2 3924 1 1 66 ASP N N 57.939 -14.166 10.779 1.00 . A A . 129 ASP N 1 1
2 3925 1 1 66 ASP O O 55.631 -14.898 12.535 1.00 . A A . 129 ASP O 1 1
2 3926 1 1 66 ASP OD1 O 58.172 -16.081 14.504 1.00 . A A . 129 ASP OD1 1 1
2 3927 1 1 66 ASP OD2 O 59.391 -14.526 15.288 1.00 . A A . 129 ASP OD2 1 1
2 3928 1 1 67 PRO C C 54.944 -17.975 13.745 1.00 . A A . 130 PRO C 1 1
2 3929 1 1 67 PRO CA C 55.266 -17.638 12.295 1.00 . A A . 130 PRO CA 1 1
2 3930 1 1 67 PRO CB C 55.507 -18.900 11.461 1.00 . A A . 130 PRO CB 1 1
2 3931 1 1 67 PRO CD C 57.628 -17.901 11.785 1.00 . A A . 130 PRO CD 1 1
2 3932 1 1 67 PRO CG C 56.938 -19.237 11.710 1.00 . A A . 130 PRO CG 1 1
2 3933 1 1 67 PRO HA H 54.468 -17.022 11.855 1.00 . A A . 130 PRO HA 1 1
2 3934 1 1 67 PRO HB2 H 54.819 -19.698 11.779 1.00 . A A . 130 PRO HB2 1 1
2 3935 1 1 67 PRO HB3 H 55.295 -18.697 10.401 1.00 . A A . 130 PRO HB3 1 1
2 3936 1 1 67 PRO HD2 H 58.421 -17.940 12.546 1.00 . A A . 130 PRO HD2 1 1
2 3937 1 1 67 PRO HD3 H 58.048 -17.650 10.799 1.00 . A A . 130 PRO HD3 1 1
2 3938 1 1 67 PRO HG2 H 57.034 -19.815 12.640 1.00 . A A . 130 PRO HG2 1 1
2 3939 1 1 67 PRO HG3 H 57.327 -19.870 10.900 1.00 . A A . 130 PRO HG3 1 1
2 3940 1 1 67 PRO N N 56.535 -16.928 12.187 1.00 . A A . 130 PRO N 1 1
2 3941 1 1 67 PRO O O 53.930 -18.611 14.034 1.00 . A A . 130 PRO O 1 1
2 3942 1 1 68 LEU C C 55.343 -16.765 16.939 1.00 . A A . 131 LEU C 1 1
2 3943 1 1 68 LEU CA C 55.718 -17.947 16.054 1.00 . A A . 131 LEU CA 1 1
2 3944 1 1 68 LEU CB C 57.049 -18.546 16.525 1.00 . A A . 131 LEU CB 1 1
2 3945 1 1 68 LEU CD1 C 58.903 -20.198 16.273 1.00 . A A . 131 LEU CD1 1 1
2 3946 1 1 68 LEU CD2 C 56.523 -20.904 15.906 1.00 . A A . 131 LEU CD2 1 1
2 3947 1 1 68 LEU CG C 57.534 -19.779 15.753 1.00 . A A . 131 LEU CG 1 1
2 3948 1 1 68 LEU H H 56.560 -16.929 14.368 1.00 . A A . 131 LEU H 1 1
2 3949 1 1 68 LEU HA H 54.941 -18.704 16.144 1.00 . A A . 131 LEU HA 1 1
2 3950 1 1 68 LEU HB2 H 57.821 -17.781 16.447 1.00 . A A . 131 LEU HB2 1 1
2 3951 1 1 68 LEU HB3 H 56.950 -18.828 17.574 1.00 . A A . 131 LEU HB3 1 1
2 3952 1 1 68 LEU HD11 H 59.248 -21.075 15.725 1.00 . A A . 131 LEU HD11 1 1
2 3953 1 1 68 LEU HD12 H 59.611 -19.381 16.135 1.00 . A A . 131 LEU HD12 1 1
2 3954 1 1 68 LEU HD13 H 58.830 -20.439 17.333 1.00 . A A . 131 LEU HD13 1 1
2 3955 1 1 68 LEU HD21 H 56.868 -21.781 15.356 1.00 . A A . 131 LEU HD21 1 1
2 3956 1 1 68 LEU HD22 H 56.415 -21.156 16.961 1.00 . A A . 131 LEU HD22 1 1
2 3957 1 1 68 LEU HD23 H 55.558 -20.584 15.509 1.00 . A A . 131 LEU HD23 1 1
2 3958 1 1 68 LEU HG H 57.642 -19.529 14.697 1.00 . A A . 131 LEU HG 1 1
2 3959 1 1 68 LEU N N 55.814 -17.548 14.654 1.00 . A A . 131 LEU N 1 1
2 3960 1 1 68 LEU O O 55.116 -16.924 18.138 1.00 . A A . 131 LEU O 1 1
2 3961 1 1 69 THR C C 53.790 -13.627 16.469 1.00 . A A . 132 THR C 1 1
2 3962 1 1 69 THR CA C 54.975 -14.362 17.081 1.00 . A A . 132 THR CA 1 1
2 3963 1 1 69 THR CB C 56.194 -13.425 17.134 1.00 . A A . 132 THR CB 1 1
2 3964 1 1 69 THR CG2 C 57.346 -14.088 17.876 1.00 . A A . 132 THR CG2 1 1
2 3965 1 1 69 THR H H 55.448 -15.521 15.345 1.00 . A A . 132 THR H 1 1
2 3966 1 1 69 THR HA H 54.708 -14.637 18.102 1.00 . A A . 132 THR HA 1 1
2 3967 1 1 69 THR HB H 55.923 -12.502 17.648 1.00 . A A . 132 THR HB 1 1
2 3968 1 1 69 THR HG1 H 56.036 -13.545 15.171 1.00 . A A . 132 THR HG1 1 1
2 3969 1 1 69 THR HG21 H 58.199 -13.410 17.903 1.00 . A A . 132 THR HG21 1 1
2 3970 1 1 69 THR HG22 H 57.036 -14.322 18.893 1.00 . A A . 132 THR HG22 1 1
2 3971 1 1 69 THR HG23 H 57.628 -15.005 17.361 1.00 . A A . 132 THR HG23 1 1
2 3972 1 1 69 THR N N 55.280 -15.580 16.340 1.00 . A A . 132 THR N 1 1
2 3973 1 1 69 THR O O 53.606 -12.430 16.693 1.00 . A A . 132 THR O 1 1
2 3974 1 1 69 THR OG1 O 56.612 -13.103 15.801 1.00 . A A . 132 THR OG1 1 1
2 3975 1 1 70 ILE C C 50.637 -13.727 16.070 1.00 . A A . 133 ILE C 1 1
2 3976 1 1 70 ILE CA C 51.795 -13.777 15.080 1.00 . A A . 133 ILE CA 1 1
2 3977 1 1 70 ILE CB C 51.375 -14.583 13.839 1.00 . A A . 133 ILE CB 1 1
2 3978 1 1 70 ILE CD1 C 52.270 -15.501 11.634 1.00 . A A . 133 ILE CD1 1 1
2 3979 1 1 70 ILE CG1 C 52.464 -14.516 12.765 1.00 . A A . 133 ILE CG1 1 1
2 3980 1 1 70 ILE CG2 C 50.051 -14.070 13.292 1.00 . A A . 133 ILE CG2 1 1
2 3981 1 1 70 ILE H H 53.210 -15.320 15.525 1.00 . A A . 133 ILE H 1 1
2 3982 1 1 70 ILE HA H 52.020 -12.758 14.771 1.00 . A A . 133 ILE HA 1 1
2 3983 1 1 70 ILE HB H 51.263 -15.634 14.108 1.00 . A A . 133 ILE HB 1 1
2 3984 1 1 70 ILE HD11 H 53.082 -15.392 10.914 1.00 . A A . 133 ILE HD11 1 1
2 3985 1 1 70 ILE HD12 H 52.271 -16.517 12.033 1.00 . A A . 133 ILE HD12 1 1
2 3986 1 1 70 ILE HD13 H 51.318 -15.305 11.142 1.00 . A A . 133 ILE HD13 1 1
2 3987 1 1 70 ILE HG12 H 52.494 -13.512 12.342 1.00 . A A . 133 ILE HG12 1 1
2 3988 1 1 70 ILE HG13 H 53.435 -14.708 13.220 1.00 . A A . 133 ILE HG13 1 1
2 3989 1 1 70 ILE HG21 H 49.770 -14.649 12.415 1.00 . A A . 133 ILE HG21 1 1
2 3990 1 1 70 ILE HG22 H 49.281 -14.168 14.056 1.00 . A A . 133 ILE HG22 1 1
2 3991 1 1 70 ILE HG23 H 50.157 -13.019 13.016 1.00 . A A . 133 ILE HG23 1 1
2 3992 1 1 70 ILE N N 52.988 -14.350 15.693 1.00 . A A . 133 ILE N 1 1
2 3993 1 1 70 ILE O O 50.293 -14.735 16.689 1.00 . A A . 133 ILE O 1 1
2 3994 1 1 71 THR C C 47.765 -11.690 16.585 1.00 . A A . 134 THR C 1 1
2 3995 1 1 71 THR CA C 48.994 -12.339 17.209 1.00 . A A . 134 THR CA 1 1
2 3996 1 1 71 THR CB C 49.503 -11.470 18.374 1.00 . A A . 134 THR CB 1 1
2 3997 1 1 71 THR CG2 C 50.757 -12.076 18.984 1.00 . A A . 134 THR CG2 1 1
2 3998 1 1 71 THR H H 50.318 -11.780 15.622 1.00 . A A . 134 THR H 1 1
2 3999 1 1 71 THR HA H 48.696 -13.309 17.608 1.00 . A A . 134 THR HA 1 1
2 4000 1 1 71 THR HB H 48.730 -11.399 19.139 1.00 . A A . 134 THR HB 1 1
2 4001 1 1 71 THR HG1 H 49.825 -10.158 16.936 1.00 . A A . 134 THR HG1 1 1
2 4002 1 1 71 THR HG21 H 51.100 -11.449 19.805 1.00 . A A . 134 THR HG21 1 1
2 4003 1 1 71 THR HG22 H 50.532 -13.076 19.359 1.00 . A A . 134 THR HG22 1 1
2 4004 1 1 71 THR HG23 H 51.535 -12.140 18.225 1.00 . A A . 134 THR HG23 1 1
2 4005 1 1 71 THR N N 50.040 -12.550 16.215 1.00 . A A . 134 THR N 1 1
2 4006 1 1 71 THR O O 47.795 -11.264 15.430 1.00 . A A . 134 THR O 1 1
2 4007 1 1 71 THR OG1 O 49.798 -10.151 17.897 1.00 . A A . 134 THR OG1 1 1
2 4008 1 1 72 SER C C 44.860 -10.103 18.010 1.00 . A A . 135 SER C 1 1
2 4009 1 1 72 SER CA C 45.465 -10.958 16.904 1.00 . A A . 135 SER CA 1 1
2 4010 1 1 72 SER CB C 44.455 -11.989 16.440 1.00 . A A . 135 SER CB 1 1
2 4011 1 1 72 SER H H 46.708 -12.030 18.277 1.00 . A A . 135 SER H 1 1
2 4012 1 1 72 SER HA H 45.713 -10.307 16.065 1.00 . A A . 135 SER HA 1 1
2 4013 1 1 72 SER HB2 H 43.587 -11.484 16.017 1.00 . A A . 135 SER HB2 1 1
2 4014 1 1 72 SER HB3 H 44.894 -12.601 15.655 1.00 . A A . 135 SER HB3 1 1
2 4015 1 1 72 SER HG H 44.552 -13.622 17.418 1.00 . A A . 135 SER HG 1 1
2 4016 1 1 72 SER N N 46.685 -11.618 17.355 1.00 . A A . 135 SER N 1 1
2 4017 1 1 72 SER O O 45.061 -10.370 19.195 1.00 . A A . 135 SER O 1 1
2 4018 1 1 72 SER OG O 44.050 -12.809 17.503 1.00 . A A . 135 SER OG 1 1
2 4019 1 1 73 SER C C 42.184 -7.632 18.102 1.00 . A A . 136 SER C 1 1
2 4020 1 1 73 SER CA C 43.545 -8.133 18.571 1.00 . A A . 136 SER CA 1 1
2 4021 1 1 73 SER CB C 44.482 -6.958 18.775 1.00 . A A . 136 SER CB 1 1
2 4022 1 1 73 SER H H 43.947 -8.939 16.630 1.00 . A A . 136 SER H 1 1
2 4023 1 1 73 SER HA H 43.411 -8.645 19.524 1.00 . A A . 136 SER HA 1 1
2 4024 1 1 73 SER HB2 H 45.457 -7.324 19.096 1.00 . A A . 136 SER HB2 1 1
2 4025 1 1 73 SER HB3 H 44.623 -6.437 17.829 1.00 . A A . 136 SER HB3 1 1
2 4026 1 1 73 SER HG H 44.618 -5.362 19.804 1.00 . A A . 136 SER HG 1 1
2 4027 1 1 73 SER N N 44.119 -9.074 17.616 1.00 . A A . 136 SER N 1 1
2 4028 1 1 73 SER O O 42.085 -6.593 17.450 1.00 . A A . 136 SER O 1 1
2 4029 1 1 73 SER OG O 43.974 -6.070 19.732 1.00 . A A . 136 SER OG 1 1
2 4030 1 1 74 LEU C C 39.450 -6.707 19.080 1.00 . A A . 137 LEU C 1 1
2 4031 1 1 74 LEU CA C 39.770 -7.921 18.219 1.00 . A A . 137 LEU CA 1 1
2 4032 1 1 74 LEU CB C 38.780 -9.051 18.529 1.00 . A A . 137 LEU CB 1 1
2 4033 1 1 74 LEU CD1 C 37.002 -8.436 16.886 1.00 . A A . 137 LEU CD1 1 1
2 4034 1 1 74 LEU CD2 C 36.438 -9.837 18.890 1.00 . A A . 137 LEU CD2 1 1
2 4035 1 1 74 LEU CG C 37.295 -8.699 18.357 1.00 . A A . 137 LEU CG 1 1
2 4036 1 1 74 LEU H H 41.293 -9.284 18.857 1.00 . A A . 137 LEU H 1 1
2 4037 1 1 74 LEU HA H 39.663 -7.639 17.173 1.00 . A A . 137 LEU HA 1 1
2 4038 1 1 74 LEU HB2 H 38.997 -9.894 17.876 1.00 . A A . 137 LEU HB2 1 1
2 4039 1 1 74 LEU HB3 H 38.927 -9.370 19.561 1.00 . A A . 137 LEU HB3 1 1
2 4040 1 1 74 LEU HD11 H 35.948 -8.187 16.764 1.00 . A A . 137 LEU HD11 1 1
2 4041 1 1 74 LEU HD12 H 37.615 -7.605 16.536 1.00 . A A . 137 LEU HD12 1 1
2 4042 1 1 74 LEU HD13 H 37.234 -9.329 16.305 1.00 . A A . 137 LEU HD13 1 1
2 4043 1 1 74 LEU HD21 H 35.384 -9.587 18.768 1.00 . A A . 137 LEU HD21 1 1
2 4044 1 1 74 LEU HD22 H 36.661 -10.751 18.337 1.00 . A A . 137 LEU HD22 1 1
2 4045 1 1 74 LEU HD23 H 36.655 -9.993 19.948 1.00 . A A . 137 LEU HD23 1 1
2 4046 1 1 74 LEU HG H 37.072 -7.787 18.910 1.00 . A A . 137 LEU HG 1 1
2 4047 1 1 74 LEU N N 41.137 -8.378 18.438 1.00 . A A . 137 LEU N 1 1
2 4048 1 1 74 LEU O O 39.459 -6.785 20.308 1.00 . A A . 137 LEU O 1 1
2 4049 1 1 75 SER C C 37.344 -4.393 19.574 1.00 . A A . 138 SER C 1 1
2 4050 1 1 75 SER CA C 38.802 -4.361 19.132 1.00 . A A . 138 SER CA 1 1
2 4051 1 1 75 SER CB C 39.042 -3.155 18.243 1.00 . A A . 138 SER CB 1 1
2 4052 1 1 75 SER H H 39.208 -5.578 17.419 1.00 . A A . 138 SER H 1 1
2 4053 1 1 75 SER HA H 39.428 -4.273 20.022 1.00 . A A . 138 SER HA 1 1
2 4054 1 1 75 SER HB2 H 38.946 -2.244 18.833 1.00 . A A . 138 SER HB2 1 1
2 4055 1 1 75 SER HB3 H 40.060 -3.188 17.855 1.00 . A A . 138 SER HB3 1 1
2 4056 1 1 75 SER HG H 38.337 -2.333 16.677 1.00 . A A . 138 SER HG 1 1
2 4057 1 1 75 SER N N 39.168 -5.584 18.428 1.00 . A A . 138 SER N 1 1
2 4058 1 1 75 SER O O 36.564 -5.222 19.106 1.00 . A A . 138 SER O 1 1
2 4059 1 1 75 SER OG O 38.133 -3.127 17.179 1.00 . A A . 138 SER OG 1 1
2 4060 1 1 76 SER C C 34.692 -2.877 19.827 1.00 . A A . 139 SER C 1 1
2 4061 1 1 76 SER CA C 35.607 -3.373 20.938 1.00 . A A . 139 SER CA 1 1
2 4062 1 1 76 SER CB C 35.531 -2.432 22.125 1.00 . A A . 139 SER CB 1 1
2 4063 1 1 76 SER H H 37.683 -2.864 20.854 1.00 . A A . 139 SER H 1 1
2 4064 1 1 76 SER HA H 35.262 -4.361 21.251 1.00 . A A . 139 SER HA 1 1
2 4065 1 1 76 SER HB2 H 34.528 -2.464 22.552 1.00 . A A . 139 SER HB2 1 1
2 4066 1 1 76 SER HB3 H 36.226 -2.763 22.896 1.00 . A A . 139 SER HB3 1 1
2 4067 1 1 76 SER HG H 35.768 -0.590 22.542 1.00 . A A . 139 SER HG 1 1
2 4068 1 1 76 SER N N 36.984 -3.489 20.477 1.00 . A A . 139 SER N 1 1
2 4069 1 1 76 SER O O 33.487 -3.124 19.844 1.00 . A A . 139 SER O 1 1
2 4070 1 1 76 SER OG O 35.837 -1.118 21.744 1.00 . A A . 139 SER OG 1 1
2 4071 1 1 77 ASP C C 34.103 -2.909 16.821 1.00 . A A . 140 ASP C 1 1
2 4072 1 1 77 ASP CA C 34.532 -1.730 17.685 1.00 . A A . 140 ASP CA 1 1
2 4073 1 1 77 ASP CB C 35.377 -0.761 16.854 1.00 . A A . 140 ASP CB 1 1
2 4074 1 1 77 ASP CG C 35.564 0.591 17.529 1.00 . A A . 140 ASP CG 1 1
2 4075 1 1 77 ASP H H 36.255 -1.949 18.936 1.00 . A A . 140 ASP H 1 1
2 4076 1 1 77 ASP HA H 33.634 -1.209 18.021 1.00 . A A . 140 ASP HA 1 1
2 4077 1 1 77 ASP HB2 H 36.359 -1.198 16.671 1.00 . A A . 140 ASP HB2 1 1
2 4078 1 1 77 ASP HB3 H 34.902 -0.603 15.885 1.00 . A A . 140 ASP HB3 1 1
2 4079 1 1 77 ASP N N 35.274 -2.177 18.857 1.00 . A A . 140 ASP N 1 1
2 4080 1 1 77 ASP O O 33.141 -2.815 16.060 1.00 . A A . 140 ASP O 1 1
2 4081 1 1 77 ASP OD1 O 34.844 0.875 18.457 1.00 . A A . 140 ASP OD1 1 1
2 4082 1 1 77 ASP OD2 O 36.426 1.327 17.112 1.00 . A A . 140 ASP OD2 1 1
2 4083 1 1 78 GLY C C 35.505 -5.377 15.009 1.00 . A A . 141 GLY C 1 1
2 4084 1 1 78 GLY CA C 34.527 -5.214 16.165 1.00 . A A . 141 GLY CA 1 1
2 4085 1 1 78 GLY H H 35.599 -4.033 17.592 1.00 . A A . 141 GLY H 1 1
2 4086 1 1 78 GLY HA2 H 34.573 -6.091 16.812 1.00 . A A . 141 GLY HA2 1 1
2 4087 1 1 78 GLY HA3 H 33.510 -5.154 15.779 1.00 . A A . 141 GLY HA3 1 1
2 4088 1 1 78 GLY N N 34.825 -4.018 16.944 1.00 . A A . 141 GLY N 1 1
2 4089 1 1 78 GLY O O 35.179 -5.981 13.986 1.00 . A A . 141 GLY O 1 1
2 4090 1 1 79 VAL C C 38.867 -5.838 14.561 1.00 . A A . 142 VAL C 1 1
2 4091 1 1 79 VAL CA C 37.732 -4.911 14.143 1.00 . A A . 142 VAL CA 1 1
2 4092 1 1 79 VAL CB C 38.300 -3.510 13.850 1.00 . A A . 142 VAL CB 1 1
2 4093 1 1 79 VAL CG1 C 39.386 -3.588 12.786 1.00 . A A . 142 VAL CG1 1 1
2 4094 1 1 79 VAL CG2 C 37.182 -2.579 13.411 1.00 . A A . 142 VAL CG2 1 1
2 4095 1 1 79 VAL H H 36.914 -4.358 16.043 1.00 . A A . 142 VAL H 1 1
2 4096 1 1 79 VAL HA H 37.277 -5.302 13.233 1.00 . A A . 142 VAL HA 1 1
2 4097 1 1 79 VAL HB H 38.765 -3.120 14.754 1.00 . A A . 142 VAL HB 1 1
2 4098 1 1 79 VAL HG11 H 39.777 -2.589 12.591 1.00 . A A . 142 VAL HG11 1 1
2 4099 1 1 79 VAL HG12 H 40.193 -4.231 13.137 1.00 . A A . 142 VAL HG12 1 1
2 4100 1 1 79 VAL HG13 H 38.966 -3.997 11.868 1.00 . A A . 142 VAL HG13 1 1
2 4101 1 1 79 VAL HG21 H 37.590 -1.590 13.205 1.00 . A A . 142 VAL HG21 1 1
2 4102 1 1 79 VAL HG22 H 36.713 -2.972 12.509 1.00 . A A . 142 VAL HG22 1 1
2 4103 1 1 79 VAL HG23 H 36.436 -2.507 14.204 1.00 . A A . 142 VAL HG23 1 1
2 4104 1 1 79 VAL N N 36.706 -4.836 15.177 1.00 . A A . 142 VAL N 1 1
2 4105 1 1 79 VAL O O 39.630 -5.529 15.475 1.00 . A A . 142 VAL O 1 1
2 4106 1 1 80 LEU C C 41.321 -7.598 13.503 1.00 . A A . 143 LEU C 1 1
2 4107 1 1 80 LEU CA C 40.009 -7.956 14.189 1.00 . A A . 143 LEU CA 1 1
2 4108 1 1 80 LEU CB C 39.561 -9.356 13.750 1.00 . A A . 143 LEU CB 1 1
2 4109 1 1 80 LEU CD1 C 40.813 -10.603 15.514 1.00 . A A . 143 LEU CD1 1 1
2 4110 1 1 80 LEU CD2 C 40.018 -11.791 13.451 1.00 . A A . 143 LEU CD2 1 1
2 4111 1 1 80 LEU CG C 40.563 -10.488 14.017 1.00 . A A . 143 LEU CG 1 1
2 4112 1 1 80 LEU H H 38.317 -7.171 13.141 1.00 . A A . 143 LEU H 1 1
2 4113 1 1 80 LEU HA H 40.174 -7.962 15.265 1.00 . A A . 143 LEU HA 1 1
2 4114 1 1 80 LEU HB2 H 38.637 -9.604 14.270 1.00 . A A . 143 LEU HB2 1 1
2 4115 1 1 80 LEU HB3 H 39.360 -9.338 12.679 1.00 . A A . 143 LEU HB3 1 1
2 4116 1 1 80 LEU HD11 H 41.525 -11.407 15.703 1.00 . A A . 143 LEU HD11 1 1
2 4117 1 1 80 LEU HD12 H 41.221 -9.664 15.888 1.00 . A A . 143 LEU HD12 1 1
2 4118 1 1 80 LEU HD13 H 39.876 -10.822 16.024 1.00 . A A . 143 LEU HD13 1 1
2 4119 1 1 80 LEU HD21 H 40.730 -12.595 13.639 1.00 . A A . 143 LEU HD21 1 1
2 4120 1 1 80 LEU HD22 H 39.068 -12.028 13.931 1.00 . A A . 143 LEU HD22 1 1
2 4121 1 1 80 LEU HD23 H 39.865 -11.686 12.376 1.00 . A A . 143 LEU HD23 1 1
2 4122 1 1 80 LEU HG H 41.513 -10.253 13.537 1.00 . A A . 143 LEU HG 1 1
2 4123 1 1 80 LEU N N 38.972 -6.978 13.884 1.00 . A A . 143 LEU N 1 1
2 4124 1 1 80 LEU O O 41.442 -7.698 12.281 1.00 . A A . 143 LEU O 1 1
2 4125 1 1 81 THR C C 44.557 -8.079 13.887 1.00 . A A . 144 THR C 1 1
2 4126 1 1 81 THR CA C 43.631 -6.876 13.774 1.00 . A A . 144 THR CA 1 1
2 4127 1 1 81 THR CB C 44.253 -5.674 14.511 1.00 . A A . 144 THR CB 1 1
2 4128 1 1 81 THR CG2 C 45.645 -5.383 13.975 1.00 . A A . 144 THR CG2 1 1
2 4129 1 1 81 THR H H 42.125 -7.072 15.282 1.00 . A A . 144 THR H 1 1
2 4130 1 1 81 THR HA H 43.538 -6.620 12.718 1.00 . A A . 144 THR HA 1 1
2 4131 1 1 81 THR HB H 44.318 -5.895 15.576 1.00 . A A . 144 THR HB 1 1
2 4132 1 1 81 THR HG1 H 43.424 -4.267 13.404 1.00 . A A . 144 THR HG1 1 1
2 4133 1 1 81 THR HG21 H 46.068 -4.531 14.508 1.00 . A A . 144 THR HG21 1 1
2 4134 1 1 81 THR HG22 H 46.281 -6.255 14.120 1.00 . A A . 144 THR HG22 1 1
2 4135 1 1 81 THR HG23 H 45.584 -5.152 12.912 1.00 . A A . 144 THR HG23 1 1
2 4136 1 1 81 THR N N 42.303 -7.181 14.295 1.00 . A A . 144 THR N 1 1
2 4137 1 1 81 THR O O 44.844 -8.553 14.987 1.00 . A A . 144 THR O 1 1
2 4138 1 1 81 THR OG1 O 43.423 -4.519 14.331 1.00 . A A . 144 THR OG1 1 1
2 4139 1 1 82 VAL C C 47.324 -9.225 12.177 1.00 . A A . 145 VAL C 1 1
2 4140 1 1 82 VAL CA C 45.973 -9.676 12.715 1.00 . A A . 145 VAL CA 1 1
2 4141 1 1 82 VAL CB C 45.433 -10.824 11.842 1.00 . A A . 145 VAL CB 1 1
2 4142 1 1 82 VAL CG1 C 46.428 -11.973 11.798 1.00 . A A . 145 VAL CG1 1 1
2 4143 1 1 82 VAL CG2 C 44.090 -11.294 12.377 1.00 . A A . 145 VAL CG2 1 1
2 4144 1 1 82 VAL H H 44.707 -8.170 11.871 1.00 . A A . 145 VAL H 1 1
2 4145 1 1 82 VAL HA H 46.106 -10.044 13.733 1.00 . A A . 145 VAL HA 1 1
2 4146 1 1 82 VAL HB H 45.311 -10.464 10.820 1.00 . A A . 145 VAL HB 1 1
2 4147 1 1 82 VAL HG11 H 46.030 -12.776 11.175 1.00 . A A . 145 VAL HG11 1 1
2 4148 1 1 82 VAL HG12 H 47.371 -11.623 11.377 1.00 . A A . 145 VAL HG12 1 1
2 4149 1 1 82 VAL HG13 H 46.597 -12.348 12.807 1.00 . A A . 145 VAL HG13 1 1
2 4150 1 1 82 VAL HG21 H 43.712 -12.106 11.754 1.00 . A A . 145 VAL HG21 1 1
2 4151 1 1 82 VAL HG22 H 44.209 -11.648 13.401 1.00 . A A . 145 VAL HG22 1 1
2 4152 1 1 82 VAL HG23 H 43.380 -10.466 12.361 1.00 . A A . 145 VAL HG23 1 1
2 4153 1 1 82 VAL N N 45.021 -8.572 12.744 1.00 . A A . 145 VAL N 1 1
2 4154 1 1 82 VAL O O 47.418 -8.703 11.066 1.00 . A A . 145 VAL O 1 1
2 4155 1 1 83 ASN C C 50.799 -9.736 13.213 1.00 . A A . 146 ASN C 1 1
2 4156 1 1 83 ASN CA C 49.677 -8.852 12.684 1.00 . A A . 146 ASN CA 1 1
2 4157 1 1 83 ASN CB C 49.781 -7.453 13.264 1.00 . A A . 146 ASN CB 1 1
2 4158 1 1 83 ASN CG C 49.624 -7.433 14.758 1.00 . A A . 146 ASN CG 1 1
2 4159 1 1 83 ASN H H 48.256 -10.002 13.798 1.00 . A A . 146 ASN H 1 1
2 4160 1 1 83 ASN HA H 49.796 -8.789 11.600 1.00 . A A . 146 ASN HA 1 1
2 4161 1 1 83 ASN HB2 H 50.749 -7.023 13.004 1.00 . A A . 146 ASN HB2 1 1
2 4162 1 1 83 ASN HB3 H 49.012 -6.818 12.821 1.00 . A A . 146 ASN HB3 1 1
2 4163 1 1 83 ASN HD21 H 48.815 -6.366 16.251 1.00 . A A . 146 ASN HD21 1 1
2 4164 1 1 83 ASN HD22 H 48.570 -5.731 14.659 1.00 . A A . 146 ASN HD22 1 1
2 4165 1 1 83 ASN N N 48.370 -9.430 12.973 1.00 . A A . 146 ASN N 1 1
2 4166 1 1 83 ASN ND2 N 48.950 -6.432 15.263 1.00 . A A . 146 ASN ND2 1 1
2 4167 1 1 83 ASN O O 50.550 -10.732 13.891 1.00 . A A . 146 ASN O 1 1
2 4168 1 1 83 ASN OD1 O 50.117 -8.326 15.458 1.00 . A A . 146 ASN OD1 1 1
2 4169 1 1 84 GLY C C 54.472 -9.640 12.702 1.00 . A A . 147 GLY C 1 1
2 4170 1 1 84 GLY CA C 53.203 -10.052 13.436 1.00 . A A . 147 GLY CA 1 1
2 4171 1 1 84 GLY H H 52.170 -8.586 12.268 1.00 . A A . 147 GLY H 1 1
2 4172 1 1 84 GLY HA2 H 53.301 -9.824 14.498 1.00 . A A . 147 GLY HA2 1 1
2 4173 1 1 84 GLY HA3 H 53.062 -11.129 13.350 1.00 . A A . 147 GLY HA3 1 1
2 4174 1 1 84 GLY N N 52.035 -9.364 12.897 1.00 . A A . 147 GLY N 1 1
2 4175 1 1 84 GLY O O 54.426 -9.242 11.539 1.00 . A A . 147 GLY O 1 1
2 4176 1 1 85 PRO C C 57.516 -10.317 11.950 1.00 . A A . 148 PRO C 1 1
2 4177 1 1 85 PRO CA C 56.873 -9.267 12.848 1.00 . A A . 148 PRO CA 1 1
2 4178 1 1 85 PRO CB C 57.709 -9.009 14.105 1.00 . A A . 148 PRO CB 1 1
2 4179 1 1 85 PRO CD C 55.755 -10.133 14.827 1.00 . A A . 148 PRO CD 1 1
2 4180 1 1 85 PRO CG C 57.237 -10.037 15.075 1.00 . A A . 148 PRO CG 1 1
2 4181 1 1 85 PRO HA H 56.703 -8.333 12.290 1.00 . A A . 148 PRO HA 1 1
2 4182 1 1 85 PRO HB2 H 58.781 -9.105 13.870 1.00 . A A . 148 PRO HB2 1 1
2 4183 1 1 85 PRO HB3 H 57.549 -7.981 14.459 1.00 . A A . 148 PRO HB3 1 1
2 4184 1 1 85 PRO HD2 H 55.421 -11.169 14.991 1.00 . A A . 148 PRO HD2 1 1
2 4185 1 1 85 PRO HD3 H 55.224 -9.443 15.499 1.00 . A A . 148 PRO HD3 1 1
2 4186 1 1 85 PRO HG2 H 57.758 -10.990 14.903 1.00 . A A . 148 PRO HG2 1 1
2 4187 1 1 85 PRO HG3 H 57.474 -9.726 16.104 1.00 . A A . 148 PRO HG3 1 1
2 4188 1 1 85 PRO N N 55.604 -9.740 13.389 1.00 . A A . 148 PRO N 1 1
2 4189 1 1 85 PRO O O 57.119 -11.482 11.961 1.00 . A A . 148 PRO O 1 1
2 4190 1 1 86 ARG C C 60.458 -11.397 11.283 1.00 . A A . 149 ARG C 1 1
2 4191 1 1 86 ARG CA C 59.338 -10.830 10.420 1.00 . A A . 149 ARG CA 1 1
2 4192 1 1 86 ARG CB C 59.939 -10.147 9.201 1.00 . A A . 149 ARG CB 1 1
2 4193 1 1 86 ARG CD C 59.627 -9.358 6.861 1.00 . A A . 149 ARG CD 1 1
2 4194 1 1 86 ARG CG C 58.943 -9.813 8.099 1.00 . A A . 149 ARG CG 1 1
2 4195 1 1 86 ARG CZ C 58.198 -9.694 4.863 1.00 . A A . 149 ARG CZ 1 1
2 4196 1 1 86 ARG H H 58.697 -8.907 11.108 1.00 . A A . 149 ARG H 1 1
2 4197 1 1 86 ARG HA H 58.710 -11.655 10.082 1.00 . A A . 149 ARG HA 1 1
2 4198 1 1 86 ARG HB2 H 60.417 -9.217 9.504 1.00 . A A . 149 ARG HB2 1 1
2 4199 1 1 86 ARG HB3 H 60.708 -10.785 8.767 1.00 . A A . 149 ARG HB3 1 1
2 4200 1 1 86 ARG HD2 H 60.288 -8.523 7.097 1.00 . A A . 149 ARG HD2 1 1
2 4201 1 1 86 ARG HD3 H 60.211 -10.178 6.447 1.00 . A A . 149 ARG HD3 1 1
2 4202 1 1 86 ARG HE H 58.360 -7.957 5.893 1.00 . A A . 149 ARG HE 1 1
2 4203 1 1 86 ARG HG2 H 58.355 -10.698 7.860 1.00 . A A . 149 ARG HG2 1 1
2 4204 1 1 86 ARG HG3 H 58.280 -9.015 8.438 1.00 . A A . 149 ARG HG3 1 1
2 4205 1 1 86 ARG HH11 H 59.239 -11.328 5.433 1.00 . A A . 149 ARG HH11 1 1
2 4206 1 1 86 ARG HH12 H 58.221 -11.531 4.025 1.00 . A A . 149 ARG HH12 1 1
2 4207 1 1 86 ARG HH21 H 57.042 -8.234 4.064 1.00 . A A . 149 ARG HH21 1 1
2 4208 1 1 86 ARG HH22 H 56.977 -9.781 3.250 1.00 . A A . 149 ARG HH22 1 1
2 4209 1 1 86 ARG N N 58.509 -9.898 11.175 1.00 . A A . 149 ARG N 1 1
2 4210 1 1 86 ARG NE N 58.679 -8.916 5.851 1.00 . A A . 149 ARG NE 1 1
2 4211 1 1 86 ARG NH1 N 58.583 -10.948 4.766 1.00 . A A . 149 ARG NH1 1 1
2 4212 1 1 86 ARG NH2 N 57.338 -9.198 3.991 1.00 . A A . 149 ARG NH2 1 1
2 4213 1 1 86 ARG O O 60.831 -10.807 12.297 1.00 . A A . 149 ARG O 1 1
2 4214 1 1 87 LYS C C 63.389 -13.062 10.709 1.00 . A A . 150 LYS C 1 1
2 4215 1 1 87 LYS CA C 62.128 -13.146 11.559 1.00 . A A . 150 LYS CA 1 1
2 4216 1 1 87 LYS CB C 61.829 -14.603 11.914 1.00 . A A . 150 LYS CB 1 1
2 4217 1 1 87 LYS CD C 61.360 -16.949 11.144 1.00 . A A . 150 LYS CD 1 1
2 4218 1 1 87 LYS CE C 61.190 -17.868 9.943 1.00 . A A . 150 LYS CE 1 1
2 4219 1 1 87 LYS CG C 61.655 -15.522 10.711 1.00 . A A . 150 LYS CG 1 1
2 4220 1 1 87 LYS H H 60.595 -13.010 10.071 1.00 . A A . 150 LYS H 1 1
2 4221 1 1 87 LYS HA H 62.310 -12.593 12.481 1.00 . A A . 150 LYS HA 1 1
2 4222 1 1 87 LYS HB2 H 62.640 -15.001 12.524 1.00 . A A . 150 LYS HB2 1 1
2 4223 1 1 87 LYS HB3 H 60.917 -14.653 12.508 1.00 . A A . 150 LYS HB3 1 1
2 4224 1 1 87 LYS HD2 H 62.179 -17.321 11.762 1.00 . A A . 150 LYS HD2 1 1
2 4225 1 1 87 LYS HD3 H 60.444 -16.968 11.736 1.00 . A A . 150 LYS HD3 1 1
2 4226 1 1 87 LYS HE2 H 60.362 -17.515 9.329 1.00 . A A . 150 LYS HE2 1 1
2 4227 1 1 87 LYS HE3 H 62.096 -17.848 9.339 1.00 . A A . 150 LYS HE3 1 1
2 4228 1 1 87 LYS HG2 H 60.833 -15.160 10.094 1.00 . A A . 150 LYS HG2 1 1
2 4229 1 1 87 LYS HG3 H 62.567 -15.513 10.113 1.00 . A A . 150 LYS HG3 1 1
2 4230 1 1 87 LYS HZ1 H 60.813 -19.849 9.529 1.00 . A A . 150 LYS HZ1 1 1
2 4231 1 1 87 LYS HZ2 H 61.689 -19.618 10.907 1.00 . A A . 150 LYS HZ2 1 1
2 4232 1 1 87 LYS HZ3 H 60.070 -19.308 10.897 1.00 . A A . 150 LYS HZ3 1 1
2 4233 1 1 87 LYS N N 60.990 -12.543 10.875 1.00 . A A . 150 LYS N 1 1
2 4234 1 1 87 LYS NZ N 60.919 -19.273 10.352 1.00 . A A . 150 LYS NZ 1 1
2 4235 1 1 87 LYS O O 64.504 -13.066 11.231 1.00 . A A . 150 LYS O 1 1
2 4236 1 1 88 GLN C C 64.516 -11.371 8.079 1.00 . A A . 151 GLN C 1 1
2 4237 1 1 88 GLN CA C 64.325 -12.829 8.473 1.00 . A A . 151 GLN CA 1 1
2 4238 1 1 88 GLN CB C 64.112 -13.684 7.222 1.00 . A A . 151 GLN CB 1 1
2 4239 1 1 88 GLN CD C 65.253 -15.752 8.110 1.00 . A A . 151 GLN CD 1 1
2 4240 1 1 88 GLN CG C 63.991 -15.173 7.498 1.00 . A A . 151 GLN CG 1 1
2 4241 1 1 88 GLN H H 62.268 -13.035 9.025 1.00 . A A . 151 GLN H 1 1
2 4242 1 1 88 GLN HA H 65.234 -13.164 8.973 1.00 . A A . 151 GLN HA 1 1
2 4243 1 1 88 GLN HB2 H 63.204 -13.363 6.711 1.00 . A A . 151 GLN HB2 1 1
2 4244 1 1 88 GLN HB3 H 64.944 -13.538 6.533 1.00 . A A . 151 GLN HB3 1 1
2 4245 1 1 88 GLN HE21 H 65.897 -16.855 9.680 1.00 . A A . 151 GLN HE21 1 1
2 4246 1 1 88 GLN HE22 H 64.190 -16.568 9.626 1.00 . A A . 151 GLN HE22 1 1
2 4247 1 1 88 GLN HG2 H 63.167 -15.338 8.194 1.00 . A A . 151 GLN HG2 1 1
2 4248 1 1 88 GLN HG3 H 63.796 -15.692 6.560 1.00 . A A . 151 GLN HG3 1 1
2 4249 1 1 88 GLN N N 63.206 -12.985 9.395 1.00 . A A . 151 GLN N 1 1
2 4250 1 1 88 GLN NE2 N 65.101 -16.449 9.231 1.00 . A A . 151 GLN NE2 1 1
2 4251 1 1 88 GLN O O 63.611 -10.551 8.237 1.00 . A A . 151 GLN O 1 1
2 4252 1 1 88 GLN OE1 O 66.353 -15.576 7.580 1.00 . A A . 151 GLN OE1 1 1
2 4253 1 1 89 VAL C C 66.090 -9.555 5.653 1.00 . A A . 152 VAL C 1 1
2 4254 1 1 89 VAL CA C 66.019 -9.685 7.170 1.00 . A A . 152 VAL CA 1 1
2 4255 1 1 89 VAL CB C 67.364 -9.251 7.782 1.00 . A A . 152 VAL CB 1 1
2 4256 1 1 89 VAL CG1 C 67.727 -7.846 7.328 1.00 . A A . 152 VAL CG1 1 1
2 4257 1 1 89 VAL CG2 C 67.289 -9.326 9.300 1.00 . A A . 152 VAL CG2 1 1
2 4258 1 1 89 VAL H H 66.396 -11.774 7.447 1.00 . A A . 152 VAL H 1 1
2 4259 1 1 89 VAL HA H 65.236 -9.025 7.541 1.00 . A A . 152 VAL HA 1 1
2 4260 1 1 89 VAL HB H 68.148 -9.918 7.422 1.00 . A A . 152 VAL HB 1 1
2 4261 1 1 89 VAL HG11 H 68.680 -7.555 7.771 1.00 . A A . 152 VAL HG11 1 1
2 4262 1 1 89 VAL HG12 H 67.810 -7.823 6.242 1.00 . A A . 152 VAL HG12 1 1
2 4263 1 1 89 VAL HG13 H 66.952 -7.148 7.648 1.00 . A A . 152 VAL HG13 1 1
2 4264 1 1 89 VAL HG21 H 68.244 -9.020 9.726 1.00 . A A . 152 VAL HG21 1 1
2 4265 1 1 89 VAL HG22 H 66.501 -8.664 9.658 1.00 . A A . 152 VAL HG22 1 1
2 4266 1 1 89 VAL HG23 H 67.070 -10.350 9.602 1.00 . A A . 152 VAL HG23 1 1
2 4267 1 1 89 VAL N N 65.700 -11.051 7.566 1.00 . A A . 152 VAL N 1 1
2 4268 1 1 89 VAL O O 65.353 -8.799 5.080 1.00 . A A . 152 VAL O 1 1
2 4269 1 1 89 VAL OXT O 66.883 -10.207 5.031 1.00 . A A . 152 VAL OXT 1 1
2 4270 2 1 1 GLY C C 24.357 -3.526 10.636 1.00 . B B . 64 GLY C 1 1
2 4271 2 1 1 GLY CA C 23.972 -2.538 11.730 1.00 . B B . 64 GLY CA 1 1
2 4272 2 1 1 GLY H1 H 22.686 -0.999 12.016 1.00 . B B . 64 GLY H1 1 1
2 4273 2 1 1 GLY H2 H 23.239 -1.121 10.484 1.00 . B B . 64 GLY H2 1 1
2 4274 2 1 1 GLY H3 H 22.109 -2.166 11.029 1.00 . B B . 64 GLY H3 1 1
2 4275 2 1 1 GLY HA2 H 24.846 -1.957 12.027 1.00 . B B . 64 GLY HA2 1 1
2 4276 2 1 1 GLY HA3 H 23.633 -3.080 12.612 1.00 . B B . 64 GLY HA3 1 1
2 4277 2 1 1 GLY N N 22.919 -1.636 11.279 1.00 . B B . 64 GLY N 1 1
2 4278 2 1 1 GLY O O 23.722 -3.579 9.584 1.00 . B B . 64 GLY O 1 1
2 4279 2 1 2 LEU C C 25.491 -6.699 10.335 1.00 . B B . 65 LEU C 1 1
2 4280 2 1 2 LEU CA C 25.882 -5.285 9.924 1.00 . B B . 65 LEU CA 1 1
2 4281 2 1 2 LEU CB C 27.406 -5.188 9.781 1.00 . B B . 65 LEU CB 1 1
2 4282 2 1 2 LEU CD1 C 29.463 -3.884 9.238 1.00 . B B . 65 LEU CD1 1 1
2 4283 2 1 2 LEU CD2 C 27.396 -3.623 7.838 1.00 . B B . 65 LEU CD2 1 1
2 4284 2 1 2 LEU CG C 27.941 -3.857 9.239 1.00 . B B . 65 LEU CG 1 1
2 4285 2 1 2 LEU H H 25.880 -4.215 11.778 1.00 . B B . 65 LEU H 1 1
2 4286 2 1 2 LEU HA H 25.425 -5.070 8.958 1.00 . B B . 65 LEU HA 1 1
2 4287 2 1 2 LEU HB2 H 27.857 -5.354 10.758 1.00 . B B . 65 LEU HB2 1 1
2 4288 2 1 2 LEU HB3 H 27.743 -5.979 9.110 1.00 . B B . 65 LEU HB3 1 1
2 4289 2 1 2 LEU HD11 H 29.842 -2.937 8.854 1.00 . B B . 65 LEU HD11 1 1
2 4290 2 1 2 LEU HD12 H 29.826 -4.032 10.256 1.00 . B B . 65 LEU HD12 1 1
2 4291 2 1 2 LEU HD13 H 29.813 -4.698 8.606 1.00 . B B . 65 LEU HD13 1 1
2 4292 2 1 2 LEU HD21 H 27.776 -2.676 7.454 1.00 . B B . 65 LEU HD21 1 1
2 4293 2 1 2 LEU HD22 H 27.715 -4.435 7.184 1.00 . B B . 65 LEU HD22 1 1
2 4294 2 1 2 LEU HD23 H 26.307 -3.591 7.871 1.00 . B B . 65 LEU HD23 1 1
2 4295 2 1 2 LEU HG H 27.622 -3.044 9.892 1.00 . B B . 65 LEU HG 1 1
2 4296 2 1 2 LEU N N 25.403 -4.304 10.892 1.00 . B B . 65 LEU N 1 1
2 4297 2 1 2 LEU O O 24.755 -7.381 9.623 1.00 . B B . 65 LEU O 1 1
2 4298 2 1 3 SER C C 24.101 -8.374 12.457 1.00 . B B . 66 SER C 1 1
2 4299 2 1 3 SER CA C 25.575 -8.402 12.071 1.00 . B B . 66 SER CA 1 1
2 4300 2 1 3 SER CB C 26.419 -8.718 13.290 1.00 . B B . 66 SER CB 1 1
2 4301 2 1 3 SER H H 26.676 -6.570 11.969 1.00 . B B . 66 SER H 1 1
2 4302 2 1 3 SER HA H 25.719 -9.190 11.330 1.00 . B B . 66 SER HA 1 1
2 4303 2 1 3 SER HB2 H 26.304 -9.770 13.551 1.00 . B B . 66 SER HB2 1 1
2 4304 2 1 3 SER HB3 H 27.471 -8.552 13.057 1.00 . B B . 66 SER HB3 1 1
2 4305 2 1 3 SER HG H 25.475 -8.466 14.925 1.00 . B B . 66 SER HG 1 1
2 4306 2 1 3 SER N N 25.991 -7.133 11.486 1.00 . B B . 66 SER N 1 1
2 4307 2 1 3 SER O O 23.466 -9.420 12.598 1.00 . B B . 66 SER O 1 1
2 4308 2 1 3 SER OG O 26.046 -7.920 14.379 1.00 . B B . 66 SER OG 1 1
2 4309 2 1 4 GLU C C 21.273 -7.104 11.726 1.00 . B B . 67 GLU C 1 1
2 4310 2 1 4 GLU CA C 22.153 -7.004 12.966 1.00 . B B . 67 GLU CA 1 1
2 4311 2 1 4 GLU CB C 21.928 -5.657 13.655 1.00 . B B . 67 GLU CB 1 1
2 4312 2 1 4 GLU CD C 22.445 -4.150 15.610 1.00 . B B . 67 GLU CD 1 1
2 4313 2 1 4 GLU CG C 22.676 -5.490 14.970 1.00 . B B . 67 GLU CG 1 1
2 4314 2 1 4 GLU H H 24.143 -6.353 12.520 1.00 . B B . 67 GLU H 1 1
2 4315 2 1 4 GLU HA H 21.866 -7.801 13.653 1.00 . B B . 67 GLU HA 1 1
2 4316 2 1 4 GLU HB2 H 22.236 -4.851 12.990 1.00 . B B . 67 GLU HB2 1 1
2 4317 2 1 4 GLU HB3 H 20.864 -5.525 13.857 1.00 . B B . 67 GLU HB3 1 1
2 4318 2 1 4 GLU HG2 H 22.356 -6.270 15.661 1.00 . B B . 67 GLU HG2 1 1
2 4319 2 1 4 GLU HG3 H 23.742 -5.621 14.788 1.00 . B B . 67 GLU HG3 1 1
2 4320 2 1 4 GLU N N 23.562 -7.172 12.627 1.00 . B B . 67 GLU N 1 1
2 4321 2 1 4 GLU O O 21.711 -7.583 10.680 1.00 . B B . 67 GLU O 1 1
2 4322 2 1 4 GLU OE1 O 21.829 -3.315 14.990 1.00 . B B . 67 GLU OE1 1 1
2 4323 2 1 4 GLU OE2 O 22.883 -3.960 16.720 1.00 . B B . 67 GLU OE2 1 1
2 4324 2 1 5 MET C C 17.842 -5.868 11.049 1.00 . B B . 68 MET C 1 1
2 4325 2 1 5 MET CA C 19.087 -6.690 10.742 1.00 . B B . 68 MET CA 1 1
2 4326 2 1 5 MET CB C 18.706 -8.133 10.420 1.00 . B B . 68 MET CB 1 1
2 4327 2 1 5 MET CE C 16.172 -10.249 9.934 1.00 . B B . 68 MET CE 1 1
2 4328 2 1 5 MET CG C 17.951 -8.847 11.533 1.00 . B B . 68 MET CG 1 1
2 4329 2 1 5 MET H H 19.732 -6.272 12.739 1.00 . B B . 68 MET H 1 1
2 4330 2 1 5 MET HA H 19.565 -6.251 9.866 1.00 . B B . 68 MET HA 1 1
2 4331 2 1 5 MET HB2 H 18.083 -8.156 9.527 1.00 . B B . 68 MET HB2 1 1
2 4332 2 1 5 MET HB3 H 19.607 -8.708 10.205 1.00 . B B . 68 MET HB3 1 1
2 4333 2 1 5 MET HE1 H 15.790 -11.205 9.573 1.00 . B B . 68 MET HE1 1 1
2 4334 2 1 5 MET HE2 H 15.371 -9.702 10.432 1.00 . B B . 68 MET HE2 1 1
2 4335 2 1 5 MET HE3 H 16.544 -9.665 9.093 1.00 . B B . 68 MET HE3 1 1
2 4336 2 1 5 MET HG2 H 18.568 -8.875 12.431 1.00 . B B . 68 MET HG2 1 1
2 4337 2 1 5 MET HG3 H 17.038 -8.300 11.763 1.00 . B B . 68 MET HG3 1 1
2 4338 2 1 5 MET N N 20.031 -6.652 11.852 1.00 . B B . 68 MET N 1 1
2 4339 2 1 5 MET O O 17.609 -5.480 12.195 1.00 . B B . 68 MET O 1 1
2 4340 2 1 5 MET SD S 17.506 -10.541 11.095 1.00 . B B . 68 MET SD 1 1
2 4341 2 1 6 ARG C C 14.624 -5.603 9.575 1.00 . B B . 69 ARG C 1 1
2 4342 2 1 6 ARG CA C 15.803 -4.857 10.184 1.00 . B B . 69 ARG CA 1 1
2 4343 2 1 6 ARG CB C 15.917 -3.483 9.539 1.00 . B B . 69 ARG CB 1 1
2 4344 2 1 6 ARG CD C 14.896 -1.259 9.086 1.00 . B B . 69 ARG CD 1 1
2 4345 2 1 6 ARG CG C 14.700 -2.589 9.720 1.00 . B B . 69 ARG CG 1 1
2 4346 2 1 6 ARG CZ C 13.623 0.842 8.748 1.00 . B B . 69 ARG CZ 1 1
2 4347 2 1 6 ARG H H 17.302 -5.931 9.100 1.00 . B B . 69 ARG H 1 1
2 4348 2 1 6 ARG HA H 15.616 -4.725 11.251 1.00 . B B . 69 ARG HA 1 1
2 4349 2 1 6 ARG HB2 H 16.777 -2.957 9.952 1.00 . B B . 69 ARG HB2 1 1
2 4350 2 1 6 ARG HB3 H 16.087 -3.596 8.468 1.00 . B B . 69 ARG HB3 1 1
2 4351 2 1 6 ARG HD2 H 15.754 -0.764 9.540 1.00 . B B . 69 ARG HD2 1 1
2 4352 2 1 6 ARG HD3 H 15.075 -1.388 8.020 1.00 . B B . 69 ARG HD3 1 1
2 4353 2 1 6 ARG HE H 12.955 -0.765 9.786 1.00 . B B . 69 ARG HE 1 1
2 4354 2 1 6 ARG HG2 H 13.830 -3.061 9.263 1.00 . B B . 69 ARG HG2 1 1
2 4355 2 1 6 ARG HG3 H 14.515 -2.437 10.783 1.00 . B B . 69 ARG HG3 1 1
2 4356 2 1 6 ARG HH11 H 15.451 0.822 7.890 1.00 . B B . 69 ARG HH11 1 1
2 4357 2 1 6 ARG HH12 H 14.526 2.291 7.671 1.00 . B B . 69 ARG HH12 1 1
2 4358 2 1 6 ARG HH21 H 11.764 1.147 9.494 1.00 . B B . 69 ARG HH21 1 1
2 4359 2 1 6 ARG HH22 H 12.439 2.475 8.578 1.00 . B B . 69 ARG HH22 1 1
2 4360 2 1 6 ARG N N 17.043 -5.604 10.020 1.00 . B B . 69 ARG N 1 1
2 4361 2 1 6 ARG NE N 13.734 -0.402 9.252 1.00 . B B . 69 ARG NE 1 1
2 4362 2 1 6 ARG NH1 N 14.609 1.359 8.049 1.00 . B B . 69 ARG NH1 1 1
2 4363 2 1 6 ARG NH2 N 12.523 1.544 8.957 1.00 . B B . 69 ARG NH2 1 1
2 4364 2 1 6 ARG O O 14.458 -5.633 8.355 1.00 . B B . 69 ARG O 1 1
2 4365 2 1 7 LEU C C 11.349 -6.139 10.324 1.00 . B B . 70 LEU C 1 1
2 4366 2 1 7 LEU CA C 12.614 -6.915 9.983 1.00 . B B . 70 LEU CA 1 1
2 4367 2 1 7 LEU CB C 12.554 -8.309 10.622 1.00 . B B . 70 LEU CB 1 1
2 4368 2 1 7 LEU CD1 C 11.511 -9.515 8.702 1.00 . B B . 70 LEU CD1 1 1
2 4369 2 1 7 LEU CD2 C 11.357 -10.462 11.021 1.00 . B B . 70 LEU CD2 1 1
2 4370 2 1 7 LEU CG C 11.378 -9.191 10.184 1.00 . B B . 70 LEU CG 1 1
2 4371 2 1 7 LEU H H 14.015 -6.172 11.419 1.00 . B B . 70 LEU H 1 1
2 4372 2 1 7 LEU HA H 12.666 -7.029 8.901 1.00 . B B . 70 LEU HA 1 1
2 4373 2 1 7 LEU HB2 H 13.474 -8.841 10.384 1.00 . B B . 70 LEU HB2 1 1
2 4374 2 1 7 LEU HB3 H 12.495 -8.192 11.703 1.00 . B B . 70 LEU HB3 1 1
2 4375 2 1 7 LEU HD11 H 10.676 -10.143 8.390 1.00 . B B . 70 LEU HD11 1 1
2 4376 2 1 7 LEU HD12 H 11.504 -8.590 8.125 1.00 . B B . 70 LEU HD12 1 1
2 4377 2 1 7 LEU HD13 H 12.447 -10.045 8.528 1.00 . B B . 70 LEU HD13 1 1
2 4378 2 1 7 LEU HD21 H 10.520 -11.088 10.710 1.00 . B B . 70 LEU HD21 1 1
2 4379 2 1 7 LEU HD22 H 12.291 -11.006 10.880 1.00 . B B . 70 LEU HD22 1 1
2 4380 2 1 7 LEU HD23 H 11.243 -10.201 12.074 1.00 . B B . 70 LEU HD23 1 1
2 4381 2 1 7 LEU HG H 10.443 -8.648 10.324 1.00 . B B . 70 LEU HG 1 1
2 4382 2 1 7 LEU N N 13.806 -6.206 10.431 1.00 . B B . 70 LEU N 1 1
2 4383 2 1 7 LEU O O 11.115 -5.791 11.482 1.00 . B B . 70 LEU O 1 1
2 4384 2 1 8 GLU C C 8.099 -5.727 8.986 1.00 . B B . 71 GLU C 1 1
2 4385 2 1 8 GLU CA C 9.358 -5.023 9.475 1.00 . B B . 71 GLU CA 1 1
2 4386 2 1 8 GLU CB C 9.540 -3.702 8.724 1.00 . B B . 71 GLU CB 1 1
2 4387 2 1 8 GLU CD C 10.579 -2.298 10.544 1.00 . B B . 71 GLU CD 1 1
2 4388 2 1 8 GLU CG C 10.745 -2.886 9.171 1.00 . B B . 71 GLU CG 1 1
2 4389 2 1 8 GLU H H 10.736 -6.259 8.399 1.00 . B B . 71 GLU H 1 1
2 4390 2 1 8 GLU HA H 9.235 -4.808 10.538 1.00 . B B . 71 GLU HA 1 1
2 4391 2 1 8 GLU HB2 H 9.646 -3.902 7.659 1.00 . B B . 71 GLU HB2 1 1
2 4392 2 1 8 GLU HB3 H 8.651 -3.084 8.854 1.00 . B B . 71 GLU HB3 1 1
2 4393 2 1 8 GLU HG2 H 11.626 -3.528 9.167 1.00 . B B . 71 GLU HG2 1 1
2 4394 2 1 8 GLU HG3 H 10.912 -2.084 8.453 1.00 . B B . 71 GLU HG3 1 1
2 4395 2 1 8 GLU N N 10.534 -5.869 9.309 1.00 . B B . 71 GLU N 1 1
2 4396 2 1 8 GLU O O 8.174 -6.688 8.219 1.00 . B B . 71 GLU O 1 1
2 4397 2 1 8 GLU OE1 O 9.500 -2.387 11.080 1.00 . B B . 71 GLU OE1 1 1
2 4398 2 1 8 GLU OE2 O 11.531 -1.758 11.056 1.00 . B B . 71 GLU OE2 1 1
2 4399 2 1 9 LYS C C 5.408 -5.324 7.514 1.00 . B B . 72 LYS C 1 1
2 4400 2 1 9 LYS CA C 5.665 -5.752 8.953 1.00 . B B . 72 LYS CA 1 1
2 4401 2 1 9 LYS CB C 4.528 -5.277 9.857 1.00 . B B . 72 LYS CB 1 1
2 4402 2 1 9 LYS CD C 3.383 -5.355 12.093 1.00 . B B . 72 LYS CD 1 1
2 4403 2 1 9 LYS CE C 3.389 -5.966 13.487 1.00 . B B . 72 LYS CE 1 1
2 4404 2 1 9 LYS CG C 4.537 -5.884 11.254 1.00 . B B . 72 LYS CG 1 1
2 4405 2 1 9 LYS H H 6.955 -4.508 10.123 1.00 . B B . 72 LYS H 1 1
2 4406 2 1 9 LYS HA H 5.696 -6.843 8.975 1.00 . B B . 72 LYS HA 1 1
2 4407 2 1 9 LYS HB2 H 4.575 -4.193 9.963 1.00 . B B . 72 LYS HB2 1 1
2 4408 2 1 9 LYS HB3 H 3.570 -5.517 9.394 1.00 . B B . 72 LYS HB3 1 1
2 4409 2 1 9 LYS HD2 H 3.462 -4.271 12.179 1.00 . B B . 72 LYS HD2 1 1
2 4410 2 1 9 LYS HD3 H 2.439 -5.595 11.606 1.00 . B B . 72 LYS HD3 1 1
2 4411 2 1 9 LYS HE2 H 3.281 -7.047 13.412 1.00 . B B . 72 LYS HE2 1 1
2 4412 2 1 9 LYS HE3 H 4.338 -5.751 13.975 1.00 . B B . 72 LYS HE3 1 1
2 4413 2 1 9 LYS HG2 H 4.455 -6.969 11.180 1.00 . B B . 72 LYS HG2 1 1
2 4414 2 1 9 LYS HG3 H 5.477 -5.641 11.749 1.00 . B B . 72 LYS HG3 1 1
2 4415 2 1 9 LYS HZ1 H 2.324 -5.860 15.246 1.00 . B B . 72 LYS HZ1 1 1
2 4416 2 1 9 LYS HZ2 H 2.387 -4.431 14.425 1.00 . B B . 72 LYS HZ2 1 1
2 4417 2 1 9 LYS HZ3 H 1.397 -5.642 13.900 1.00 . B B . 72 LYS HZ3 1 1
2 4418 2 1 9 LYS N N 6.945 -5.245 9.432 1.00 . B B . 72 LYS N 1 1
2 4419 2 1 9 LYS NZ N 2.286 -5.432 14.333 1.00 . B B . 72 LYS NZ 1 1
2 4420 2 1 9 LYS O O 4.545 -5.882 6.834 1.00 . B B . 72 LYS O 1 1
2 4421 2 1 10 ASP C C 7.043 -4.538 4.770 1.00 . B B . 73 ASP C 1 1
2 4422 2 1 10 ASP CA C 6.038 -3.849 5.684 1.00 . B B . 73 ASP CA 1 1
2 4423 2 1 10 ASP CB C 6.242 -2.333 5.626 1.00 . B B . 73 ASP CB 1 1
2 4424 2 1 10 ASP CG C 5.161 -1.559 6.367 1.00 . B B . 73 ASP CG 1 1
2 4425 2 1 10 ASP H H 6.828 -3.892 7.672 1.00 . B B . 73 ASP H 1 1
2 4426 2 1 10 ASP HA H 5.035 -4.078 5.323 1.00 . B B . 73 ASP HA 1 1
2 4427 2 1 10 ASP HB2 H 7.211 -2.080 6.058 1.00 . B B . 73 ASP HB2 1 1
2 4428 2 1 10 ASP HB3 H 6.254 -2.006 4.586 1.00 . B B . 73 ASP HB3 1 1
2 4429 2 1 10 ASP N N 6.157 -4.328 7.055 1.00 . B B . 73 ASP N 1 1
2 4430 2 1 10 ASP O O 6.748 -4.821 3.608 1.00 . B B . 73 ASP O 1 1
2 4431 2 1 10 ASP OD1 O 4.004 -1.808 6.117 1.00 . B B . 73 ASP OD1 1 1
2 4432 2 1 10 ASP OD2 O 5.500 -0.730 7.176 1.00 . B B . 73 ASP OD2 1 1
2 4433 2 1 11 ARG C C 10.528 -5.684 5.347 1.00 . B B . 74 ARG C 1 1
2 4434 2 1 11 ARG CA C 9.353 -5.249 4.481 1.00 . B B . 74 ARG CA 1 1
2 4435 2 1 11 ARG CB C 9.802 -4.140 3.542 1.00 . B B . 74 ARG CB 1 1
2 4436 2 1 11 ARG CD C 10.810 -1.884 3.254 1.00 . B B . 74 ARG CD 1 1
2 4437 2 1 11 ARG CG C 10.313 -2.885 4.231 1.00 . B B . 74 ARG CG 1 1
2 4438 2 1 11 ARG CZ C 12.395 -0.411 4.467 1.00 . B B . 74 ARG CZ 1 1
2 4439 2 1 11 ARG H H 8.361 -4.698 6.295 1.00 . B B . 74 ARG H 1 1
2 4440 2 1 11 ARG HA H 9.029 -6.101 3.883 1.00 . B B . 74 ARG HA 1 1
2 4441 2 1 11 ARG HB2 H 10.599 -4.510 2.898 1.00 . B B . 74 ARG HB2 1 1
2 4442 2 1 11 ARG HB3 H 8.971 -3.848 2.899 1.00 . B B . 74 ARG HB3 1 1
2 4443 2 1 11 ARG HD2 H 11.683 -2.284 2.736 1.00 . B B . 74 ARG HD2 1 1
2 4444 2 1 11 ARG HD3 H 10.028 -1.665 2.528 1.00 . B B . 74 ARG HD3 1 1
2 4445 2 1 11 ARG HE H 10.514 0.107 3.923 1.00 . B B . 74 ARG HE 1 1
2 4446 2 1 11 ARG HG2 H 9.506 -2.430 4.806 1.00 . B B . 74 ARG HG2 1 1
2 4447 2 1 11 ARG HG3 H 11.132 -3.146 4.902 1.00 . B B . 74 ARG HG3 1 1
2 4448 2 1 11 ARG HH11 H 13.122 -2.244 4.031 1.00 . B B . 74 ARG HH11 1 1
2 4449 2 1 11 ARG HH12 H 14.214 -1.179 4.886 1.00 . B B . 74 ARG HH12 1 1
2 4450 2 1 11 ARG HH21 H 11.941 1.480 5.034 1.00 . B B . 74 ARG HH21 1 1
2 4451 2 1 11 ARG HH22 H 13.547 0.929 5.455 1.00 . B B . 74 ARG HH22 1 1
2 4452 2 1 11 ARG N N 8.231 -4.804 5.300 1.00 . B B . 74 ARG N 1 1
2 4453 2 1 11 ARG NE N 11.195 -0.639 3.899 1.00 . B B . 74 ARG NE 1 1
2 4454 2 1 11 ARG NH1 N 13.315 -1.350 4.460 1.00 . B B . 74 ARG NH1 1 1
2 4455 2 1 11 ARG NH2 N 12.648 0.757 5.029 1.00 . B B . 74 ARG NH2 1 1
2 4456 2 1 11 ARG O O 10.382 -5.888 6.553 1.00 . B B . 74 ARG O 1 1
2 4457 2 1 12 PHE C C 14.128 -5.461 4.755 1.00 . B B . 75 PHE C 1 1
2 4458 2 1 12 PHE CA C 12.928 -6.080 5.461 1.00 . B B . 75 PHE CA 1 1
2 4459 2 1 12 PHE CB C 13.149 -7.585 5.626 1.00 . B B . 75 PHE CB 1 1
2 4460 2 1 12 PHE CD1 C 14.897 -8.465 4.052 1.00 . B B . 75 PHE CD1 1 1
2 4461 2 1 12 PHE CD2 C 12.603 -8.751 3.471 1.00 . B B . 75 PHE CD2 1 1
2 4462 2 1 12 PHE CE1 C 15.274 -9.104 2.886 1.00 . B B . 75 PHE CE1 1 1
2 4463 2 1 12 PHE CE2 C 12.976 -9.393 2.304 1.00 . B B . 75 PHE CE2 1 1
2 4464 2 1 12 PHE CG C 13.557 -8.281 4.358 1.00 . B B . 75 PHE CG 1 1
2 4465 2 1 12 PHE CZ C 14.313 -9.569 2.012 1.00 . B B . 75 PHE CZ 1 1
2 4466 2 1 12 PHE H H 11.728 -5.753 3.718 1.00 . B B . 75 PHE H 1 1
2 4467 2 1 12 PHE HA H 12.842 -5.630 6.449 1.00 . B B . 75 PHE HA 1 1
2 4468 2 1 12 PHE HB2 H 13.922 -7.759 6.373 1.00 . B B . 75 PHE HB2 1 1
2 4469 2 1 12 PHE HB3 H 12.232 -8.049 5.990 1.00 . B B . 75 PHE HB3 1 1
2 4470 2 1 12 PHE HD1 H 15.657 -8.099 4.743 1.00 . B B . 75 PHE HD1 1 1
2 4471 2 1 12 PHE HD2 H 11.545 -8.612 3.701 1.00 . B B . 75 PHE HD2 1 1
2 4472 2 1 12 PHE HE1 H 16.331 -9.243 2.658 1.00 . B B . 75 PHE HE1 1 1
2 4473 2 1 12 PHE HE2 H 12.215 -9.759 1.615 1.00 . B B . 75 PHE HE2 1 1
2 4474 2 1 12 PHE HZ H 14.609 -10.072 1.093 1.00 . B B . 75 PHE HZ 1 1
2 4475 2 1 12 PHE N N 11.695 -5.825 4.725 1.00 . B B . 75 PHE N 1 1
2 4476 2 1 12 PHE O O 14.075 -5.171 3.560 1.00 . B B . 75 PHE O 1 1
2 4477 2 1 13 SER C C 17.622 -4.975 5.886 1.00 . B B . 76 SER C 1 1
2 4478 2 1 13 SER CA C 16.453 -4.764 4.930 1.00 . B B . 76 SER CA 1 1
2 4479 2 1 13 SER CB C 16.325 -3.293 4.591 1.00 . B B . 76 SER CB 1 1
2 4480 2 1 13 SER H H 15.163 -5.453 6.492 1.00 . B B . 76 SER H 1 1
2 4481 2 1 13 SER HA H 16.657 -5.320 4.013 1.00 . B B . 76 SER HA 1 1
2 4482 2 1 13 SER HB2 H 15.534 -3.157 3.854 1.00 . B B . 76 SER HB2 1 1
2 4483 2 1 13 SER HB3 H 16.040 -2.737 5.484 1.00 . B B . 76 SER HB3 1 1
2 4484 2 1 13 SER HG H 17.631 -1.912 4.470 1.00 . B B . 76 SER HG 1 1
2 4485 2 1 13 SER N N 15.208 -5.259 5.502 1.00 . B B . 76 SER N 1 1
2 4486 2 1 13 SER O O 17.580 -4.538 7.036 1.00 . B B . 76 SER O 1 1
2 4487 2 1 13 SER OG O 17.530 -2.786 4.086 1.00 . B B . 76 SER OG 1 1
2 4488 2 1 14 VAL C C 21.111 -5.442 5.315 1.00 . B B . 77 VAL C 1 1
2 4489 2 1 14 VAL CA C 19.896 -5.795 6.163 1.00 . B B . 77 VAL CA 1 1
2 4490 2 1 14 VAL CB C 20.036 -7.240 6.678 1.00 . B B . 77 VAL CB 1 1
2 4491 2 1 14 VAL CG1 C 20.076 -8.219 5.513 1.00 . B B . 77 VAL CG1 1 1
2 4492 2 1 14 VAL CG2 C 21.287 -7.367 7.534 1.00 . B B . 77 VAL CG2 1 1
2 4493 2 1 14 VAL H H 18.594 -6.064 4.486 1.00 . B B . 77 VAL H 1 1
2 4494 2 1 14 VAL HA H 19.859 -5.121 7.019 1.00 . B B . 77 VAL HA 1 1
2 4495 2 1 14 VAL HB H 19.160 -7.489 7.276 1.00 . B B . 77 VAL HB 1 1
2 4496 2 1 14 VAL HG11 H 20.175 -9.236 5.896 1.00 . B B . 77 VAL HG11 1 1
2 4497 2 1 14 VAL HG12 H 19.156 -8.137 4.938 1.00 . B B . 77 VAL HG12 1 1
2 4498 2 1 14 VAL HG13 H 20.928 -7.989 4.875 1.00 . B B . 77 VAL HG13 1 1
2 4499 2 1 14 VAL HG21 H 21.379 -8.391 7.894 1.00 . B B . 77 VAL HG21 1 1
2 4500 2 1 14 VAL HG22 H 22.163 -7.113 6.937 1.00 . B B . 77 VAL HG22 1 1
2 4501 2 1 14 VAL HG23 H 21.217 -6.688 8.382 1.00 . B B . 77 VAL HG23 1 1
2 4502 2 1 14 VAL N N 18.661 -5.647 5.404 1.00 . B B . 77 VAL N 1 1
2 4503 2 1 14 VAL O O 21.171 -5.775 4.132 1.00 . B B . 77 VAL O 1 1
2 4504 2 1 15 ASN C C 24.451 -5.286 5.538 1.00 . B B . 78 ASN C 1 1
2 4505 2 1 15 ASN CA C 23.287 -4.355 5.225 1.00 . B B . 78 ASN CA 1 1
2 4506 2 1 15 ASN CB C 23.643 -2.921 5.571 1.00 . B B . 78 ASN CB 1 1
2 4507 2 1 15 ASN CG C 22.617 -1.937 5.083 1.00 . B B . 78 ASN CG 1 1
2 4508 2 1 15 ASN H H 21.971 -4.534 6.904 1.00 . B B . 78 ASN H 1 1
2 4509 2 1 15 ASN HA H 23.103 -4.417 4.152 1.00 . B B . 78 ASN HA 1 1
2 4510 2 1 15 ASN HB2 H 23.738 -2.821 6.654 1.00 . B B . 78 ASN HB2 1 1
2 4511 2 1 15 ASN HB3 H 24.608 -2.669 5.133 1.00 . B B . 78 ASN HB3 1 1
2 4512 2 1 15 ASN HD21 H 21.664 -0.251 5.607 1.00 . B B . 78 ASN HD21 1 1
2 4513 2 1 15 ASN HD22 H 22.803 -0.858 6.763 1.00 . B B . 78 ASN HD22 1 1
2 4514 2 1 15 ASN N N 22.078 -4.768 5.927 1.00 . B B . 78 ASN N 1 1
2 4515 2 1 15 ASN ND2 N 22.340 -0.937 5.880 1.00 . B B . 78 ASN ND2 1 1
2 4516 2 1 15 ASN O O 24.634 -5.705 6.681 1.00 . B B . 78 ASN O 1 1
2 4517 2 1 15 ASN OD1 O 22.074 -2.083 3.982 1.00 . B B . 78 ASN OD1 1 1
2 4518 2 1 16 LEU C C 27.663 -5.662 4.114 1.00 . B B . 79 LEU C 1 1
2 4519 2 1 16 LEU CA C 26.457 -6.384 4.702 1.00 . B B . 79 LEU CA 1 1
2 4520 2 1 16 LEU CB C 26.313 -7.765 4.049 1.00 . B B . 79 LEU CB 1 1
2 4521 2 1 16 LEU CD1 C 27.756 -9.053 5.627 1.00 . B B . 79 LEU CD1 1 1
2 4522 2 1 16 LEU CD2 C 27.313 -9.929 3.318 1.00 . B B . 79 LEU CD2 1 1
2 4523 2 1 16 LEU CG C 27.532 -8.686 4.166 1.00 . B B . 79 LEU CG 1 1
2 4524 2 1 16 LEU H H 24.980 -5.308 3.585 1.00 . B B . 79 LEU H 1 1
2 4525 2 1 16 LEU HA H 26.624 -6.516 5.770 1.00 . B B . 79 LEU HA 1 1
2 4526 2 1 16 LEU HB2 H 25.466 -8.277 4.506 1.00 . B B . 79 LEU HB2 1 1
2 4527 2 1 16 LEU HB3 H 26.099 -7.627 2.989 1.00 . B B . 79 LEU HB3 1 1
2 4528 2 1 16 LEU HD11 H 28.623 -9.708 5.709 1.00 . B B . 79 LEU HD11 1 1
2 4529 2 1 16 LEU HD12 H 27.929 -8.148 6.207 1.00 . B B . 79 LEU HD12 1 1
2 4530 2 1 16 LEU HD13 H 26.876 -9.567 6.011 1.00 . B B . 79 LEU HD13 1 1
2 4531 2 1 16 LEU HD21 H 28.181 -10.584 3.399 1.00 . B B . 79 LEU HD21 1 1
2 4532 2 1 16 LEU HD22 H 26.426 -10.457 3.668 1.00 . B B . 79 LEU HD22 1 1
2 4533 2 1 16 LEU HD23 H 27.175 -9.640 2.276 1.00 . B B . 79 LEU HD23 1 1
2 4534 2 1 16 LEU HG H 28.422 -8.159 3.815 1.00 . B B . 79 LEU HG 1 1
2 4535 2 1 16 LEU N N 25.236 -5.608 4.516 1.00 . B B . 79 LEU N 1 1
2 4536 2 1 16 LEU O O 27.625 -5.195 2.975 1.00 . B B . 79 LEU O 1 1
2 4537 2 1 17 ASP C C 30.831 -5.715 3.622 1.00 . B B . 80 ASP C 1 1
2 4538 2 1 17 ASP CA C 29.926 -4.845 4.483 1.00 . B B . 80 ASP CA 1 1
2 4539 2 1 17 ASP CB C 30.700 -4.346 5.707 1.00 . B B . 80 ASP CB 1 1
2 4540 2 1 17 ASP CG C 31.923 -3.518 5.336 1.00 . B B . 80 ASP CG 1 1
2 4541 2 1 17 ASP H H 28.719 -6.021 5.801 1.00 . B B . 80 ASP H 1 1
2 4542 2 1 17 ASP HA H 29.618 -3.983 3.892 1.00 . B B . 80 ASP HA 1 1
2 4543 2 1 17 ASP HB2 H 30.043 -3.739 6.330 1.00 . B B . 80 ASP HB2 1 1
2 4544 2 1 17 ASP HB3 H 31.025 -5.199 6.304 1.00 . B B . 80 ASP HB3 1 1
2 4545 2 1 17 ASP N N 28.731 -5.574 4.897 1.00 . B B . 80 ASP N 1 1
2 4546 2 1 17 ASP O O 31.609 -6.518 4.137 1.00 . B B . 80 ASP O 1 1
2 4547 2 1 17 ASP OD1 O 32.283 -3.507 4.183 1.00 . B B . 80 ASP OD1 1 1
2 4548 2 1 17 ASP OD2 O 32.485 -2.902 6.210 1.00 . B B . 80 ASP OD2 1 1
2 4549 2 1 18 VAL C C 32.436 -5.504 0.541 1.00 . B B . 81 VAL C 1 1
2 4550 2 1 18 VAL CA C 31.492 -6.363 1.370 1.00 . B B . 81 VAL CA 1 1
2 4551 2 1 18 VAL CB C 30.543 -7.131 0.431 1.00 . B B . 81 VAL CB 1 1
2 4552 2 1 18 VAL CG1 C 29.774 -8.194 1.203 1.00 . B B . 81 VAL CG1 1 1
2 4553 2 1 18 VAL CG2 C 29.589 -6.162 -0.249 1.00 . B B . 81 VAL CG2 1 1
2 4554 2 1 18 VAL H H 30.099 -4.845 1.949 1.00 . B B . 81 VAL H 1 1
2 4555 2 1 18 VAL HA H 32.081 -7.084 1.937 1.00 . B B . 81 VAL HA 1 1
2 4556 2 1 18 VAL HB H 31.135 -7.650 -0.324 1.00 . B B . 81 VAL HB 1 1
2 4557 2 1 18 VAL HG11 H 29.108 -8.727 0.523 1.00 . B B . 81 VAL HG11 1 1
2 4558 2 1 18 VAL HG12 H 30.475 -8.898 1.651 1.00 . B B . 81 VAL HG12 1 1
2 4559 2 1 18 VAL HG13 H 29.184 -7.718 1.988 1.00 . B B . 81 VAL HG13 1 1
2 4560 2 1 18 VAL HG21 H 28.921 -6.711 -0.912 1.00 . B B . 81 VAL HG21 1 1
2 4561 2 1 18 VAL HG22 H 29.000 -5.639 0.508 1.00 . B B . 81 VAL HG22 1 1
2 4562 2 1 18 VAL HG23 H 30.159 -5.435 -0.829 1.00 . B B . 81 VAL HG23 1 1
2 4563 2 1 18 VAL N N 30.726 -5.551 2.308 1.00 . B B . 81 VAL N 1 1
2 4564 2 1 18 VAL O O 32.193 -5.261 -0.642 1.00 . B B . 81 VAL O 1 1
2 4565 2 1 19 LYS C C 35.079 -4.692 -0.699 1.00 . B B . 82 LYS C 1 1
2 4566 2 1 19 LYS CA C 34.419 -4.093 0.536 1.00 . B B . 82 LYS CA 1 1
2 4567 2 1 19 LYS CB C 35.487 -3.630 1.529 1.00 . B B . 82 LYS CB 1 1
2 4568 2 1 19 LYS CD C 37.322 -2.008 2.097 1.00 . B B . 82 LYS CD 1 1
2 4569 2 1 19 LYS CE C 38.324 -1.004 1.545 1.00 . B B . 82 LYS CE 1 1
2 4570 2 1 19 LYS CG C 36.398 -2.527 1.005 1.00 . B B . 82 LYS CG 1 1
2 4571 2 1 19 LYS H H 33.714 -5.368 2.103 1.00 . B B . 82 LYS H 1 1
2 4572 2 1 19 LYS HA H 33.840 -3.225 0.218 1.00 . B B . 82 LYS HA 1 1
2 4573 2 1 19 LYS HB2 H 35.006 -3.263 2.436 1.00 . B B . 82 LYS HB2 1 1
2 4574 2 1 19 LYS HB3 H 36.115 -4.476 1.809 1.00 . B B . 82 LYS HB3 1 1
2 4575 2 1 19 LYS HD2 H 36.731 -1.528 2.877 1.00 . B B . 82 LYS HD2 1 1
2 4576 2 1 19 LYS HD3 H 37.866 -2.844 2.539 1.00 . B B . 82 LYS HD3 1 1
2 4577 2 1 19 LYS HE2 H 39.039 -0.741 2.321 1.00 . B B . 82 LYS HE2 1 1
2 4578 2 1 19 LYS HE3 H 38.869 -1.453 0.716 1.00 . B B . 82 LYS HE3 1 1
2 4579 2 1 19 LYS HG2 H 37.001 -2.912 0.183 1.00 . B B . 82 LYS HG2 1 1
2 4580 2 1 19 LYS HG3 H 35.792 -1.702 0.631 1.00 . B B . 82 LYS HG3 1 1
2 4581 2 1 19 LYS HZ1 H 38.354 0.876 0.706 1.00 . B B . 82 LYS HZ1 1 1
2 4582 2 1 19 LYS HZ2 H 37.004 0.006 0.329 1.00 . B B . 82 LYS HZ2 1 1
2 4583 2 1 19 LYS HZ3 H 37.164 0.673 1.828 1.00 . B B . 82 LYS HZ3 1 1
2 4584 2 1 19 LYS N N 33.515 -5.047 1.166 1.00 . B B . 82 LYS N 1 1
2 4585 2 1 19 LYS NZ N 37.659 0.237 1.063 1.00 . B B . 82 LYS NZ 1 1
2 4586 2 1 19 LYS O O 35.759 -5.715 -0.618 1.00 . B B . 82 LYS O 1 1
2 4587 2 1 20 HIS C C 35.148 -5.753 -3.597 1.00 . B B . 83 HIS C 1 1
2 4588 2 1 20 HIS CA C 35.595 -4.399 -3.061 1.00 . B B . 83 HIS CA 1 1
2 4589 2 1 20 HIS CB C 37.106 -4.419 -2.806 1.00 . B B . 83 HIS CB 1 1
2 4590 2 1 20 HIS CD2 C 37.125 -1.837 -2.538 1.00 . B B . 83 HIS CD2 1 1
2 4591 2 1 20 HIS CE1 C 39.232 -1.597 -1.978 1.00 . B B . 83 HIS CE1 1 1
2 4592 2 1 20 HIS CG C 37.685 -3.070 -2.521 1.00 . B B . 83 HIS CG 1 1
2 4593 2 1 20 HIS H H 34.197 -3.299 -1.872 1.00 . B B . 83 HIS H 1 1
2 4594 2 1 20 HIS HA H 35.393 -3.656 -3.831 1.00 . B B . 83 HIS HA 1 1
2 4595 2 1 20 HIS HB2 H 37.323 -5.071 -1.959 1.00 . B B . 83 HIS HB2 1 1
2 4596 2 1 20 HIS HB3 H 37.616 -4.834 -3.676 1.00 . B B . 83 HIS HB3 1 1
2 4597 2 1 20 HIS HD1 H 39.691 -3.621 -2.065 1.00 . B B . 83 HIS HD1 1 1
2 4598 2 1 20 HIS HD2 H 36.089 -1.599 -2.777 1.00 . B B . 83 HIS HD2 1 1
2 4599 2 1 20 HIS HE1 H 40.186 -1.153 -1.690 1.00 . B B . 83 HIS HE1 1 1
2 4600 2 1 20 HIS HE2 H 37.986 0.060 -2.126 1.00 . B B . 83 HIS HE2 1 1
2 4601 2 1 20 HIS N N 34.873 -4.049 -1.845 1.00 . B B . 83 HIS N 1 1
2 4602 2 1 20 HIS ND1 N 39.005 -2.886 -2.166 1.00 . B B . 83 HIS ND1 1 1
2 4603 2 1 20 HIS NE2 N 38.108 -0.940 -2.196 1.00 . B B . 83 HIS NE2 1 1
2 4604 2 1 20 HIS O O 35.836 -6.368 -4.412 1.00 . B B . 83 HIS O 1 1
2 4605 2 1 21 PHE C C 32.571 -6.985 -4.992 1.00 . B B . 84 PHE C 1 1
2 4606 2 1 21 PHE CA C 33.333 -7.371 -3.730 1.00 . B B . 84 PHE CA 1 1
2 4607 2 1 21 PHE CB C 32.375 -8.016 -2.727 1.00 . B B . 84 PHE CB 1 1
2 4608 2 1 21 PHE CD1 C 34.384 -8.556 -1.319 1.00 . B B . 84 PHE CD1 1 1
2 4609 2 1 21 PHE CD2 C 32.397 -9.835 -0.995 1.00 . B B . 84 PHE CD2 1 1
2 4610 2 1 21 PHE CE1 C 35.020 -9.292 -0.337 1.00 . B B . 84 PHE CE1 1 1
2 4611 2 1 21 PHE CE2 C 33.030 -10.572 -0.013 1.00 . B B . 84 PHE CE2 1 1
2 4612 2 1 21 PHE CG C 33.064 -8.818 -1.660 1.00 . B B . 84 PHE CG 1 1
2 4613 2 1 21 PHE CZ C 34.342 -10.300 0.316 1.00 . B B . 84 PHE CZ 1 1
2 4614 2 1 21 PHE H H 33.552 -5.748 -2.353 1.00 . B B . 84 PHE H 1 1
2 4615 2 1 21 PHE HA H 34.098 -8.101 -4.002 1.00 . B B . 84 PHE HA 1 1
2 4616 2 1 21 PHE HB2 H 31.783 -7.243 -2.241 1.00 . B B . 84 PHE HB2 1 1
2 4617 2 1 21 PHE HB3 H 31.686 -8.674 -3.254 1.00 . B B . 84 PHE HB3 1 1
2 4618 2 1 21 PHE HD1 H 34.918 -7.758 -1.835 1.00 . B B . 84 PHE HD1 1 1
2 4619 2 1 21 PHE HD2 H 31.360 -10.051 -1.256 1.00 . B B . 84 PHE HD2 1 1
2 4620 2 1 21 PHE HE1 H 36.056 -9.077 -0.079 1.00 . B B . 84 PHE HE1 1 1
2 4621 2 1 21 PHE HE2 H 32.494 -11.369 0.502 1.00 . B B . 84 PHE HE2 1 1
2 4622 2 1 21 PHE HZ H 34.843 -10.882 1.089 1.00 . B B . 84 PHE HZ 1 1
2 4623 2 1 21 PHE N N 33.990 -6.213 -3.135 1.00 . B B . 84 PHE N 1 1
2 4624 2 1 21 PHE O O 32.010 -5.893 -5.080 1.00 . B B . 84 PHE O 1 1
2 4625 2 1 22 SER C C 30.522 -8.317 -7.285 1.00 . B B . 85 SER C 1 1
2 4626 2 1 22 SER CA C 31.883 -7.633 -7.235 1.00 . B B . 85 SER CA 1 1
2 4627 2 1 22 SER CB C 32.743 -8.114 -8.387 1.00 . B B . 85 SER CB 1 1
2 4628 2 1 22 SER H H 33.020 -8.774 -5.826 1.00 . B B . 85 SER H 1 1
2 4629 2 1 22 SER HA H 31.729 -6.557 -7.336 1.00 . B B . 85 SER HA 1 1
2 4630 2 1 22 SER HB2 H 33.661 -7.528 -8.424 1.00 . B B . 85 SER HB2 1 1
2 4631 2 1 22 SER HB3 H 33.024 -9.153 -8.223 1.00 . B B . 85 SER HB3 1 1
2 4632 2 1 22 SER HG H 32.589 -7.409 -10.150 1.00 . B B . 85 SER HG 1 1
2 4633 2 1 22 SER N N 32.555 -7.887 -5.966 1.00 . B B . 85 SER N 1 1
2 4634 2 1 22 SER O O 30.361 -9.437 -6.797 1.00 . B B . 85 SER O 1 1
2 4635 2 1 22 SER OG O 32.060 -7.998 -9.606 1.00 . B B . 85 SER OG 1 1
2 4636 2 1 23 PRO C C 28.318 -9.580 -8.759 1.00 . B B . 86 PRO C 1 1
2 4637 2 1 23 PRO CA C 28.224 -8.220 -8.081 1.00 . B B . 86 PRO CA 1 1
2 4638 2 1 23 PRO CB C 27.529 -7.189 -8.976 1.00 . B B . 86 PRO CB 1 1
2 4639 2 1 23 PRO CD C 29.631 -6.258 -8.412 1.00 . B B . 86 PRO CD 1 1
2 4640 2 1 23 PRO CG C 28.185 -5.898 -8.625 1.00 . B B . 86 PRO CG 1 1
2 4641 2 1 23 PRO HA H 27.713 -8.305 -7.110 1.00 . B B . 86 PRO HA 1 1
2 4642 2 1 23 PRO HB2 H 27.660 -7.460 -10.034 1.00 . B B . 86 PRO HB2 1 1
2 4643 2 1 23 PRO HB3 H 26.447 -7.187 -8.777 1.00 . B B . 86 PRO HB3 1 1
2 4644 2 1 23 PRO HD2 H 30.163 -6.224 -9.374 1.00 . B B . 86 PRO HD2 1 1
2 4645 2 1 23 PRO HD3 H 30.083 -5.558 -7.694 1.00 . B B . 86 PRO HD3 1 1
2 4646 2 1 23 PRO HG2 H 28.045 -5.167 -9.435 1.00 . B B . 86 PRO HG2 1 1
2 4647 2 1 23 PRO HG3 H 27.719 -5.468 -7.725 1.00 . B B . 86 PRO HG3 1 1
2 4648 2 1 23 PRO N N 29.546 -7.639 -7.877 1.00 . B B . 86 PRO N 1 1
2 4649 2 1 23 PRO O O 27.492 -10.461 -8.522 1.00 . B B . 86 PRO O 1 1
2 4650 2 1 24 GLU C C 29.889 -12.121 -9.299 1.00 . B B . 87 GLU C 1 1
2 4651 2 1 24 GLU CA C 29.558 -11.012 -10.288 1.00 . B B . 87 GLU CA 1 1
2 4652 2 1 24 GLU CB C 30.689 -10.872 -11.310 1.00 . B B . 87 GLU CB 1 1
2 4653 2 1 24 GLU CD C 31.493 -9.860 -13.475 1.00 . B B . 87 GLU CD 1 1
2 4654 2 1 24 GLU CG C 30.352 -9.993 -12.505 1.00 . B B . 87 GLU CG 1 1
2 4655 2 1 24 GLU H H 29.958 -8.974 -9.777 1.00 . B B . 87 GLU H 1 1
2 4656 2 1 24 GLU HA H 28.644 -11.290 -10.816 1.00 . B B . 87 GLU HA 1 1
2 4657 2 1 24 GLU HB2 H 31.569 -10.451 -10.822 1.00 . B B . 87 GLU HB2 1 1
2 4658 2 1 24 GLU HB3 H 30.964 -11.858 -11.686 1.00 . B B . 87 GLU HB3 1 1
2 4659 2 1 24 GLU HG2 H 29.494 -10.418 -13.026 1.00 . B B . 87 GLU HG2 1 1
2 4660 2 1 24 GLU HG3 H 30.069 -9.004 -12.146 1.00 . B B . 87 GLU HG3 1 1
2 4661 2 1 24 GLU N N 29.330 -9.745 -9.604 1.00 . B B . 87 GLU N 1 1
2 4662 2 1 24 GLU O O 29.589 -13.291 -9.537 1.00 . B B . 87 GLU O 1 1
2 4663 2 1 24 GLU OE1 O 32.563 -10.332 -13.173 1.00 . B B . 87 GLU OE1 1 1
2 4664 2 1 24 GLU OE2 O 31.295 -9.285 -14.519 1.00 . B B . 87 GLU OE2 1 1
2 4665 2 1 25 GLU C C 29.921 -12.749 -6.016 1.00 . B B . 88 GLU C 1 1
2 4666 2 1 25 GLU CA C 30.913 -12.714 -7.170 1.00 . B B . 88 GLU CA 1 1
2 4667 2 1 25 GLU CB C 32.311 -12.381 -6.644 1.00 . B B . 88 GLU CB 1 1
2 4668 2 1 25 GLU CD C 33.640 -13.808 -8.243 1.00 . B B . 88 GLU CD 1 1
2 4669 2 1 25 GLU CG C 33.407 -12.426 -7.698 1.00 . B B . 88 GLU CG 1 1
2 4670 2 1 25 GLU H H 30.706 -10.767 -8.037 1.00 . B B . 88 GLU H 1 1
2 4671 2 1 25 GLU HA H 30.938 -13.704 -7.627 1.00 . B B . 88 GLU HA 1 1
2 4672 2 1 25 GLU HB2 H 32.307 -11.383 -6.207 1.00 . B B . 88 GLU HB2 1 1
2 4673 2 1 25 GLU HB3 H 32.578 -13.083 -5.853 1.00 . B B . 88 GLU HB3 1 1
2 4674 2 1 25 GLU HG2 H 33.134 -11.766 -8.520 1.00 . B B . 88 GLU HG2 1 1
2 4675 2 1 25 GLU HG3 H 34.332 -12.052 -7.262 1.00 . B B . 88 GLU HG3 1 1
2 4676 2 1 25 GLU N N 30.509 -11.747 -8.185 1.00 . B B . 88 GLU N 1 1
2 4677 2 1 25 GLU O O 29.933 -13.672 -5.201 1.00 . B B . 88 GLU O 1 1
2 4678 2 1 25 GLU OE1 O 33.519 -14.749 -7.496 1.00 . B B . 88 GLU OE1 1 1
2 4679 2 1 25 GLU OE2 O 33.940 -13.924 -9.408 1.00 . B B . 88 GLU OE2 1 1
2 4680 2 1 26 LEU C C 26.893 -12.627 -5.201 1.00 . B B . 89 LEU C 1 1
2 4681 2 1 26 LEU CA C 28.039 -11.665 -4.913 1.00 . B B . 89 LEU CA 1 1
2 4682 2 1 26 LEU CB C 27.499 -10.236 -4.798 1.00 . B B . 89 LEU CB 1 1
2 4683 2 1 26 LEU CD1 C 27.803 -7.834 -4.190 1.00 . B B . 89 LEU CD1 1 1
2 4684 2 1 26 LEU CD2 C 28.837 -9.635 -2.781 1.00 . B B . 89 LEU CD2 1 1
2 4685 2 1 26 LEU CG C 28.462 -9.206 -4.190 1.00 . B B . 89 LEU CG 1 1
2 4686 2 1 26 LEU H H 29.116 -11.000 -6.638 1.00 . B B . 89 LEU H 1 1
2 4687 2 1 26 LEU HA H 28.493 -11.946 -3.962 1.00 . B B . 89 LEU HA 1 1
2 4688 2 1 26 LEU HB2 H 27.227 -9.886 -5.794 1.00 . B B . 89 LEU HB2 1 1
2 4689 2 1 26 LEU HB3 H 26.599 -10.251 -4.183 1.00 . B B . 89 LEU HB3 1 1
2 4690 2 1 26 LEU HD11 H 28.487 -7.103 -3.757 1.00 . B B . 89 LEU HD11 1 1
2 4691 2 1 26 LEU HD12 H 27.563 -7.545 -5.213 1.00 . B B . 89 LEU HD12 1 1
2 4692 2 1 26 LEU HD13 H 26.889 -7.869 -3.597 1.00 . B B . 89 LEU HD13 1 1
2 4693 2 1 26 LEU HD21 H 29.521 -8.904 -2.348 1.00 . B B . 89 LEU HD21 1 1
2 4694 2 1 26 LEU HD22 H 27.938 -9.696 -2.167 1.00 . B B . 89 LEU HD22 1 1
2 4695 2 1 26 LEU HD23 H 29.320 -10.612 -2.813 1.00 . B B . 89 LEU HD23 1 1
2 4696 2 1 26 LEU HG H 29.362 -9.144 -4.803 1.00 . B B . 89 LEU HG 1 1
2 4697 2 1 26 LEU N N 29.060 -11.737 -5.951 1.00 . B B . 89 LEU N 1 1
2 4698 2 1 26 LEU O O 26.133 -12.436 -6.150 1.00 . B B . 89 LEU O 1 1
2 4699 2 1 27 LYS C C 24.530 -14.269 -3.570 1.00 . B B . 90 LYS C 1 1
2 4700 2 1 27 LYS CA C 25.683 -14.621 -4.502 1.00 . B B . 90 LYS CA 1 1
2 4701 2 1 27 LYS CB C 26.179 -16.038 -4.213 1.00 . B B . 90 LYS CB 1 1
2 4702 2 1 27 LYS CD C 25.698 -18.502 -4.105 1.00 . B B . 90 LYS CD 1 1
2 4703 2 1 27 LYS CE C 24.647 -19.587 -4.287 1.00 . B B . 90 LYS CE 1 1
2 4704 2 1 27 LYS CG C 25.128 -17.124 -4.402 1.00 . B B . 90 LYS CG 1 1
2 4705 2 1 27 LYS H H 27.455 -13.786 -3.641 1.00 . B B . 90 LYS H 1 1
2 4706 2 1 27 LYS HA H 25.307 -14.584 -5.525 1.00 . B B . 90 LYS HA 1 1
2 4707 2 1 27 LYS HB2 H 27.019 -16.270 -4.868 1.00 . B B . 90 LYS HB2 1 1
2 4708 2 1 27 LYS HB3 H 26.539 -16.095 -3.185 1.00 . B B . 90 LYS HB3 1 1
2 4709 2 1 27 LYS HD2 H 26.534 -18.703 -4.775 1.00 . B B . 90 LYS HD2 1 1
2 4710 2 1 27 LYS HD3 H 26.062 -18.532 -3.078 1.00 . B B . 90 LYS HD3 1 1
2 4711 2 1 27 LYS HE2 H 23.807 -19.396 -3.620 1.00 . B B . 90 LYS HE2 1 1
2 4712 2 1 27 LYS HE3 H 24.278 -19.568 -5.313 1.00 . B B . 90 LYS HE3 1 1
2 4713 2 1 27 LYS HG2 H 24.287 -16.935 -3.733 1.00 . B B . 90 LYS HG2 1 1
2 4714 2 1 27 LYS HG3 H 24.764 -17.103 -5.429 1.00 . B B . 90 LYS HG3 1 1
2 4715 2 1 27 LYS HZ1 H 24.463 -21.632 -4.131 1.00 . B B . 90 LYS HZ1 1 1
2 4716 2 1 27 LYS HZ2 H 25.959 -21.139 -4.625 1.00 . B B . 90 LYS HZ2 1 1
2 4717 2 1 27 LYS HZ3 H 25.516 -20.978 -3.044 1.00 . B B . 90 LYS HZ3 1 1
2 4718 2 1 27 LYS N N 26.773 -13.662 -4.375 1.00 . B B . 90 LYS N 1 1
2 4719 2 1 27 LYS NZ N 25.190 -20.943 -3.998 1.00 . B B . 90 LYS NZ 1 1
2 4720 2 1 27 LYS O O 24.553 -14.603 -2.386 1.00 . B B . 90 LYS O 1 1
2 4721 2 1 28 VAL C C 21.128 -14.083 -3.821 1.00 . B B . 91 VAL C 1 1
2 4722 2 1 28 VAL CA C 22.323 -13.264 -3.350 1.00 . B B . 91 VAL CA 1 1
2 4723 2 1 28 VAL CB C 22.000 -11.763 -3.488 1.00 . B B . 91 VAL CB 1 1
2 4724 2 1 28 VAL CG1 C 20.756 -11.413 -2.687 1.00 . B B . 91 VAL CG1 1 1
2 4725 2 1 28 VAL CG2 C 23.190 -10.934 -3.028 1.00 . B B . 91 VAL CG2 1 1
2 4726 2 1 28 VAL H H 23.587 -13.302 -5.077 1.00 . B B . 91 VAL H 1 1
2 4727 2 1 28 VAL HA H 22.508 -13.488 -2.300 1.00 . B B . 91 VAL HA 1 1
2 4728 2 1 28 VAL HB H 21.783 -11.542 -4.532 1.00 . B B . 91 VAL HB 1 1
2 4729 2 1 28 VAL HG11 H 20.541 -10.349 -2.795 1.00 . B B . 91 VAL HG11 1 1
2 4730 2 1 28 VAL HG12 H 19.909 -11.991 -3.056 1.00 . B B . 91 VAL HG12 1 1
2 4731 2 1 28 VAL HG13 H 20.922 -11.643 -1.635 1.00 . B B . 91 VAL HG13 1 1
2 4732 2 1 28 VAL HG21 H 22.954 -9.876 -3.128 1.00 . B B . 91 VAL HG21 1 1
2 4733 2 1 28 VAL HG22 H 23.409 -11.160 -1.985 1.00 . B B . 91 VAL HG22 1 1
2 4734 2 1 28 VAL HG23 H 24.058 -11.172 -3.642 1.00 . B B . 91 VAL HG23 1 1
2 4735 2 1 28 VAL N N 23.522 -13.594 -4.113 1.00 . B B . 91 VAL N 1 1
2 4736 2 1 28 VAL O O 20.497 -13.757 -4.827 1.00 . B B . 91 VAL O 1 1
2 4737 2 1 29 LYS C C 18.669 -16.168 -2.476 1.00 . B B . 92 LYS C 1 1
2 4738 2 1 29 LYS CA C 19.791 -16.093 -3.502 1.00 . B B . 92 LYS CA 1 1
2 4739 2 1 29 LYS CB C 20.395 -17.480 -3.726 1.00 . B B . 92 LYS CB 1 1
2 4740 2 1 29 LYS CD C 21.020 -17.193 -6.142 1.00 . B B . 92 LYS CD 1 1
2 4741 2 1 29 LYS CE C 22.132 -17.304 -7.175 1.00 . B B . 92 LYS CE 1 1
2 4742 2 1 29 LYS CG C 21.525 -17.518 -4.746 1.00 . B B . 92 LYS CG 1 1
2 4743 2 1 29 LYS H H 21.315 -15.307 -2.222 1.00 . B B . 92 LYS H 1 1
2 4744 2 1 29 LYS HA H 19.361 -15.745 -4.442 1.00 . B B . 92 LYS HA 1 1
2 4745 2 1 29 LYS HB2 H 20.784 -17.863 -2.781 1.00 . B B . 92 LYS HB2 1 1
2 4746 2 1 29 LYS HB3 H 19.618 -18.165 -4.062 1.00 . B B . 92 LYS HB3 1 1
2 4747 2 1 29 LYS HD2 H 20.217 -17.884 -6.409 1.00 . B B . 92 LYS HD2 1 1
2 4748 2 1 29 LYS HD3 H 20.622 -16.179 -6.159 1.00 . B B . 92 LYS HD3 1 1
2 4749 2 1 29 LYS HE2 H 22.950 -16.638 -6.900 1.00 . B B . 92 LYS HE2 1 1
2 4750 2 1 29 LYS HE3 H 22.514 -18.325 -7.190 1.00 . B B . 92 LYS HE3 1 1
2 4751 2 1 29 LYS HG2 H 22.291 -16.793 -4.467 1.00 . B B . 92 LYS HG2 1 1
2 4752 2 1 29 LYS HG3 H 21.975 -18.511 -4.751 1.00 . B B . 92 LYS HG3 1 1
2 4753 2 1 29 LYS HZ1 H 22.428 -17.035 -9.194 1.00 . B B . 92 LYS HZ1 1 1
2 4754 2 1 29 LYS HZ2 H 20.915 -17.572 -8.814 1.00 . B B . 92 LYS HZ2 1 1
2 4755 2 1 29 LYS HZ3 H 21.323 -15.997 -8.543 1.00 . B B . 92 LYS HZ3 1 1
2 4756 2 1 29 LYS N N 20.822 -15.147 -3.088 1.00 . B B . 92 LYS N 1 1
2 4757 2 1 29 LYS NZ N 21.662 -16.948 -8.541 1.00 . B B . 92 LYS NZ 1 1
2 4758 2 1 29 LYS O O 18.892 -15.965 -1.282 1.00 . B B . 92 LYS O 1 1
2 4759 2 1 30 VAL C C 15.831 -18.085 -2.076 1.00 . B B . 93 VAL C 1 1
2 4760 2 1 30 VAL CA C 16.317 -16.641 -2.062 1.00 . B B . 93 VAL CA 1 1
2 4761 2 1 30 VAL CB C 15.163 -15.710 -2.485 1.00 . B B . 93 VAL CB 1 1
2 4762 2 1 30 VAL CG1 C 13.979 -15.869 -1.543 1.00 . B B . 93 VAL CG1 1 1
2 4763 2 1 30 VAL CG2 C 15.645 -14.268 -2.508 1.00 . B B . 93 VAL CG2 1 1
2 4764 2 1 30 VAL H H 17.334 -16.563 -3.944 1.00 . B B . 93 VAL H 1 1
2 4765 2 1 30 VAL HA H 16.619 -16.383 -1.047 1.00 . B B . 93 VAL HA 1 1
2 4766 2 1 30 VAL HB H 14.825 -15.998 -3.480 1.00 . B B . 93 VAL HB 1 1
2 4767 2 1 30 VAL HG11 H 13.174 -15.205 -1.857 1.00 . B B . 93 VAL HG11 1 1
2 4768 2 1 30 VAL HG12 H 13.629 -16.900 -1.569 1.00 . B B . 93 VAL HG12 1 1
2 4769 2 1 30 VAL HG13 H 14.284 -15.615 -0.528 1.00 . B B . 93 VAL HG13 1 1
2 4770 2 1 30 VAL HG21 H 14.825 -13.616 -2.808 1.00 . B B . 93 VAL HG21 1 1
2 4771 2 1 30 VAL HG22 H 15.991 -13.983 -1.514 1.00 . B B . 93 VAL HG22 1 1
2 4772 2 1 30 VAL HG23 H 16.465 -14.169 -3.218 1.00 . B B . 93 VAL HG23 1 1
2 4773 2 1 30 VAL N N 17.462 -16.462 -2.946 1.00 . B B . 93 VAL N 1 1
2 4774 2 1 30 VAL O O 15.032 -18.474 -2.928 1.00 . B B . 93 VAL O 1 1
2 4775 2 1 31 LEU C C 14.724 -20.577 -0.341 1.00 . B B . 94 LEU C 1 1
2 4776 2 1 31 LEU CA C 16.021 -20.303 -1.091 1.00 . B B . 94 LEU CA 1 1
2 4777 2 1 31 LEU CB C 17.174 -21.069 -0.430 1.00 . B B . 94 LEU CB 1 1
2 4778 2 1 31 LEU CD1 C 19.597 -21.650 -0.276 1.00 . B B . 94 LEU CD1 1 1
2 4779 2 1 31 LEU CD2 C 18.503 -21.383 -2.519 1.00 . B B . 94 LEU CD2 1 1
2 4780 2 1 31 LEU CG C 18.551 -20.888 -1.080 1.00 . B B . 94 LEU CG 1 1
2 4781 2 1 31 LEU H H 16.910 -18.480 -0.410 1.00 . B B . 94 LEU H 1 1
2 4782 2 1 31 LEU HA H 15.907 -20.657 -2.115 1.00 . B B . 94 LEU HA 1 1
2 4783 2 1 31 LEU HB2 H 17.252 -20.749 0.608 1.00 . B B . 94 LEU HB2 1 1
2 4784 2 1 31 LEU HB3 H 16.938 -22.133 -0.444 1.00 . B B . 94 LEU HB3 1 1
2 4785 2 1 31 LEU HD11 H 20.576 -21.521 -0.738 1.00 . B B . 94 LEU HD11 1 1
2 4786 2 1 31 LEU HD12 H 19.624 -21.263 0.743 1.00 . B B . 94 LEU HD12 1 1
2 4787 2 1 31 LEU HD13 H 19.341 -22.709 -0.257 1.00 . B B . 94 LEU HD13 1 1
2 4788 2 1 31 LEU HD21 H 19.482 -21.253 -2.982 1.00 . B B . 94 LEU HD21 1 1
2 4789 2 1 31 LEU HD22 H 18.231 -22.438 -2.532 1.00 . B B . 94 LEU HD22 1 1
2 4790 2 1 31 LEU HD23 H 17.761 -20.809 -3.075 1.00 . B B . 94 LEU HD23 1 1
2 4791 2 1 31 LEU HG H 18.825 -19.833 -1.067 1.00 . B B . 94 LEU HG 1 1
2 4792 2 1 31 LEU N N 16.318 -18.876 -1.126 1.00 . B B . 94 LEU N 1 1
2 4793 2 1 31 LEU O O 14.736 -21.146 0.751 1.00 . B B . 94 LEU O 1 1
2 4794 2 1 32 GLY C C 11.946 -19.528 0.766 1.00 . B B . 95 GLY C 1 1
2 4795 2 1 32 GLY CA C 12.292 -20.473 -0.378 1.00 . B B . 95 GLY CA 1 1
2 4796 2 1 32 GLY H H 13.669 -19.638 -1.787 1.00 . B B . 95 GLY H 1 1
2 4797 2 1 32 GLY HA2 H 11.540 -20.393 -1.162 1.00 . B B . 95 GLY HA2 1 1
2 4798 2 1 32 GLY HA3 H 12.275 -21.503 -0.022 1.00 . B B . 95 GLY HA3 1 1
2 4799 2 1 32 GLY N N 13.607 -20.170 -0.933 1.00 . B B . 95 GLY N 1 1
2 4800 2 1 32 GLY O O 11.074 -18.670 0.633 1.00 . B B . 95 GLY O 1 1
2 4801 2 1 33 ASP C C 13.741 -18.484 3.726 1.00 . B B . 96 ASP C 1 1
2 4802 2 1 33 ASP CA C 12.422 -18.835 3.051 1.00 . B B . 96 ASP CA 1 1
2 4803 2 1 33 ASP CB C 11.493 -19.517 4.058 1.00 . B B . 96 ASP CB 1 1
2 4804 2 1 33 ASP CG C 12.042 -20.842 4.569 1.00 . B B . 96 ASP CG 1 1
2 4805 2 1 33 ASP H H 13.325 -20.429 1.943 1.00 . B B . 96 ASP H 1 1
2 4806 2 1 33 ASP HA H 11.953 -17.909 2.715 1.00 . B B . 96 ASP HA 1 1
2 4807 2 1 33 ASP HB2 H 11.330 -18.856 4.909 1.00 . B B . 96 ASP HB2 1 1
2 4808 2 1 33 ASP HB3 H 10.522 -19.699 3.594 1.00 . B B . 96 ASP HB3 1 1
2 4809 2 1 33 ASP N N 12.635 -19.691 1.890 1.00 . B B . 96 ASP N 1 1
2 4810 2 1 33 ASP O O 13.760 -17.927 4.823 1.00 . B B . 96 ASP O 1 1
2 4811 2 1 33 ASP OD1 O 13.020 -21.304 4.030 1.00 . B B . 96 ASP OD1 1 1
2 4812 2 1 33 ASP OD2 O 11.481 -21.379 5.493 1.00 . B B . 96 ASP OD2 1 1
2 4813 2 1 34 VAL C C 16.989 -17.756 2.479 1.00 . B B . 97 VAL C 1 1
2 4814 2 1 34 VAL CA C 16.170 -18.456 3.557 1.00 . B B . 97 VAL CA 1 1
2 4815 2 1 34 VAL CB C 16.919 -19.715 4.031 1.00 . B B . 97 VAL CB 1 1
2 4816 2 1 34 VAL CG1 C 18.318 -19.355 4.506 1.00 . B B . 97 VAL CG1 1 1
2 4817 2 1 34 VAL CG2 C 16.132 -20.399 5.139 1.00 . B B . 97 VAL CG2 1 1
2 4818 2 1 34 VAL H H 14.764 -19.320 2.194 1.00 . B B . 97 VAL H 1 1
2 4819 2 1 34 VAL HA H 16.054 -17.778 4.402 1.00 . B B . 97 VAL HA 1 1
2 4820 2 1 34 VAL HB H 17.032 -20.399 3.188 1.00 . B B . 97 VAL HB 1 1
2 4821 2 1 34 VAL HG11 H 18.833 -20.257 4.839 1.00 . B B . 97 VAL HG11 1 1
2 4822 2 1 34 VAL HG12 H 18.875 -18.900 3.687 1.00 . B B . 97 VAL HG12 1 1
2 4823 2 1 34 VAL HG13 H 18.250 -18.651 5.336 1.00 . B B . 97 VAL HG13 1 1
2 4824 2 1 34 VAL HG21 H 16.667 -21.289 5.469 1.00 . B B . 97 VAL HG21 1 1
2 4825 2 1 34 VAL HG22 H 16.015 -19.713 5.978 1.00 . B B . 97 VAL HG22 1 1
2 4826 2 1 34 VAL HG23 H 15.149 -20.685 4.764 1.00 . B B . 97 VAL HG23 1 1
2 4827 2 1 34 VAL N N 14.846 -18.811 3.062 1.00 . B B . 97 VAL N 1 1
2 4828 2 1 34 VAL O O 17.312 -18.347 1.449 1.00 . B B . 97 VAL O 1 1
2 4829 2 1 35 ILE C C 19.623 -15.938 2.048 1.00 . B B . 98 ILE C 1 1
2 4830 2 1 35 ILE CA C 18.137 -15.723 1.793 1.00 . B B . 98 ILE CA 1 1
2 4831 2 1 35 ILE CB C 17.812 -14.221 1.892 1.00 . B B . 98 ILE CB 1 1
2 4832 2 1 35 ILE CD1 C 15.884 -12.554 1.818 1.00 . B B . 98 ILE CD1 1 1
2 4833 2 1 35 ILE CG1 C 16.340 -13.970 1.551 1.00 . B B . 98 ILE CG1 1 1
2 4834 2 1 35 ILE CG2 C 18.719 -13.417 0.973 1.00 . B B . 98 ILE CG2 1 1
2 4835 2 1 35 ILE H H 17.008 -16.058 3.579 1.00 . B B . 98 ILE H 1 1
2 4836 2 1 35 ILE HA H 17.913 -16.057 0.779 1.00 . B B . 98 ILE HA 1 1
2 4837 2 1 35 ILE HB H 17.959 -13.885 2.918 1.00 . B B . 98 ILE HB 1 1
2 4838 2 1 35 ILE HD11 H 14.831 -12.454 1.553 1.00 . B B . 98 ILE HD11 1 1
2 4839 2 1 35 ILE HD12 H 16.014 -12.324 2.876 1.00 . B B . 98 ILE HD12 1 1
2 4840 2 1 35 ILE HD13 H 16.475 -11.862 1.220 1.00 . B B . 98 ILE HD13 1 1
2 4841 2 1 35 ILE HG12 H 16.168 -14.190 0.498 1.00 . B B . 98 ILE HG12 1 1
2 4842 2 1 35 ILE HG13 H 15.711 -14.645 2.132 1.00 . B B . 98 ILE HG13 1 1
2 4843 2 1 35 ILE HG21 H 18.473 -12.358 1.055 1.00 . B B . 98 ILE HG21 1 1
2 4844 2 1 35 ILE HG22 H 19.758 -13.574 1.260 1.00 . B B . 98 ILE HG22 1 1
2 4845 2 1 35 ILE HG23 H 18.575 -13.744 -0.057 1.00 . B B . 98 ILE HG23 1 1
2 4846 2 1 35 ILE N N 17.325 -16.494 2.725 1.00 . B B . 98 ILE N 1 1
2 4847 2 1 35 ILE O O 20.131 -15.617 3.123 1.00 . B B . 98 ILE O 1 1
2 4848 2 1 36 GLU C C 22.552 -15.597 0.530 1.00 . B B . 99 GLU C 1 1
2 4849 2 1 36 GLU CA C 21.750 -16.727 1.162 1.00 . B B . 99 GLU CA 1 1
2 4850 2 1 36 GLU CB C 22.116 -18.057 0.501 1.00 . B B . 99 GLU CB 1 1
2 4851 2 1 36 GLU CD C 23.914 -19.730 -0.071 1.00 . B B . 99 GLU CD 1 1
2 4852 2 1 36 GLU CG C 23.592 -18.418 0.589 1.00 . B B . 99 GLU CG 1 1
2 4853 2 1 36 GLU H H 19.838 -16.734 0.199 1.00 . B B . 99 GLU H 1 1
2 4854 2 1 36 GLU HA H 22.013 -16.778 2.220 1.00 . B B . 99 GLU HA 1 1
2 4855 2 1 36 GLU HB2 H 21.547 -18.863 0.966 1.00 . B B . 99 GLU HB2 1 1
2 4856 2 1 36 GLU HB3 H 21.841 -18.029 -0.553 1.00 . B B . 99 GLU HB3 1 1
2 4857 2 1 36 GLU HG2 H 24.176 -17.632 0.110 1.00 . B B . 99 GLU HG2 1 1
2 4858 2 1 36 GLU HG3 H 23.883 -18.463 1.638 1.00 . B B . 99 GLU HG3 1 1
2 4859 2 1 36 GLU N N 20.316 -16.483 1.053 1.00 . B B . 99 GLU N 1 1
2 4860 2 1 36 GLU O O 22.467 -15.364 -0.677 1.00 . B B . 99 GLU O 1 1
2 4861 2 1 36 GLU OE1 O 23.015 -20.353 -0.582 1.00 . B B . 99 GLU OE1 1 1
2 4862 2 1 36 GLU OE2 O 25.061 -20.111 -0.062 1.00 . B B . 99 GLU OE2 1 1
2 4863 2 1 37 VAL C C 25.681 -14.272 0.994 1.00 . B B . 100 VAL C 1 1
2 4864 2 1 37 VAL CA C 24.222 -13.856 0.855 1.00 . B B . 100 VAL CA 1 1
2 4865 2 1 37 VAL CB C 23.989 -12.544 1.627 1.00 . B B . 100 VAL CB 1 1
2 4866 2 1 37 VAL CG1 C 24.897 -11.445 1.096 1.00 . B B . 100 VAL CG1 1 1
2 4867 2 1 37 VAL CG2 C 22.528 -12.135 1.524 1.00 . B B . 100 VAL CG2 1 1
2 4868 2 1 37 VAL H H 23.301 -15.095 2.340 1.00 . B B . 100 VAL H 1 1
2 4869 2 1 37 VAL HA H 24.005 -13.686 -0.199 1.00 . B B . 100 VAL HA 1 1
2 4870 2 1 37 VAL HB H 24.251 -12.698 2.675 1.00 . B B . 100 VAL HB 1 1
2 4871 2 1 37 VAL HG11 H 24.718 -10.525 1.652 1.00 . B B . 100 VAL HG11 1 1
2 4872 2 1 37 VAL HG12 H 25.938 -11.744 1.213 1.00 . B B . 100 VAL HG12 1 1
2 4873 2 1 37 VAL HG13 H 24.683 -11.276 0.040 1.00 . B B . 100 VAL HG13 1 1
2 4874 2 1 37 VAL HG21 H 22.370 -11.205 2.072 1.00 . B B . 100 VAL HG21 1 1
2 4875 2 1 37 VAL HG22 H 22.265 -11.987 0.476 1.00 . B B . 100 VAL HG22 1 1
2 4876 2 1 37 VAL HG23 H 21.899 -12.917 1.949 1.00 . B B . 100 VAL HG23 1 1
2 4877 2 1 37 VAL N N 23.329 -14.898 1.349 1.00 . B B . 100 VAL N 1 1
2 4878 2 1 37 VAL O O 26.267 -14.170 2.071 1.00 . B B . 100 VAL O 1 1
2 4879 2 1 38 HIS C C 28.481 -14.601 -1.163 1.00 . B B . 101 HIS C 1 1
2 4880 2 1 38 HIS CA C 27.626 -15.259 -0.088 1.00 . B B . 101 HIS CA 1 1
2 4881 2 1 38 HIS CB C 27.627 -16.778 -0.285 1.00 . B B . 101 HIS CB 1 1
2 4882 2 1 38 HIS CD2 C 30.152 -16.895 0.312 1.00 . B B . 101 HIS CD2 1 1
2 4883 2 1 38 HIS CE1 C 30.501 -18.993 -0.222 1.00 . B B . 101 HIS CE1 1 1
2 4884 2 1 38 HIS CG C 28.978 -17.404 -0.132 1.00 . B B . 101 HIS CG 1 1
2 4885 2 1 38 HIS H H 25.752 -14.731 -0.975 1.00 . B B . 101 HIS H 1 1
2 4886 2 1 38 HIS HA H 28.085 -15.043 0.877 1.00 . B B . 101 HIS HA 1 1
2 4887 2 1 38 HIS HB2 H 26.953 -17.239 0.438 1.00 . B B . 101 HIS HB2 1 1
2 4888 2 1 38 HIS HB3 H 27.252 -17.015 -1.280 1.00 . B B . 101 HIS HB3 1 1
2 4889 2 1 38 HIS HD1 H 28.587 -19.356 -0.887 1.00 . B B . 101 HIS HD1 1 1
2 4890 2 1 38 HIS HD2 H 30.439 -15.910 0.679 1.00 . B B . 101 HIS HD2 1 1
2 4891 2 1 38 HIS HE1 H 30.900 -19.989 -0.417 1.00 . B B . 101 HIS HE1 1 1
2 4892 2 1 38 HIS HE2 H 32.050 -17.824 0.517 1.00 . B B . 101 HIS HE2 1 1
2 4893 2 1 38 HIS N N 26.264 -14.738 -0.105 1.00 . B B . 101 HIS N 1 1
2 4894 2 1 38 HIS ND1 N 29.229 -18.720 -0.458 1.00 . B B . 101 HIS ND1 1 1
2 4895 2 1 38 HIS NE2 N 31.080 -17.903 0.248 1.00 . B B . 101 HIS NE2 1 1
2 4896 2 1 38 HIS O O 28.417 -14.972 -2.334 1.00 . B B . 101 HIS O 1 1
2 4897 2 1 39 GLY C C 31.610 -13.375 -1.520 1.00 . B B . 102 GLY C 1 1
2 4898 2 1 39 GLY CA C 30.166 -12.921 -1.682 1.00 . B B . 102 GLY CA 1 1
2 4899 2 1 39 GLY H H 29.283 -13.358 0.218 1.00 . B B . 102 GLY H 1 1
2 4900 2 1 39 GLY HA2 H 29.836 -13.102 -2.707 1.00 . B B . 102 GLY HA2 1 1
2 4901 2 1 39 GLY HA3 H 30.096 -11.847 -1.508 1.00 . B B . 102 GLY HA3 1 1
2 4902 2 1 39 GLY N N 29.284 -13.623 -0.757 1.00 . B B . 102 GLY N 1 1
2 4903 2 1 39 GLY O O 31.982 -13.933 -0.486 1.00 . B B . 102 GLY O 1 1
2 4904 2 1 40 LYS C C 34.658 -12.513 -3.354 1.00 . B B . 103 LYS C 1 1
2 4905 2 1 40 LYS CA C 33.839 -13.465 -2.492 1.00 . B B . 103 LYS CA 1 1
2 4906 2 1 40 LYS CB C 34.069 -14.909 -2.941 1.00 . B B . 103 LYS CB 1 1
2 4907 2 1 40 LYS CD C 35.639 -16.860 -3.154 1.00 . B B . 103 LYS CD 1 1
2 4908 2 1 40 LYS CE C 37.078 -17.336 -3.026 1.00 . B B . 103 LYS CE 1 1
2 4909 2 1 40 LYS CG C 35.516 -15.378 -2.839 1.00 . B B . 103 LYS CG 1 1
2 4910 2 1 40 LYS H H 32.044 -12.711 -3.380 1.00 . B B . 103 LYS H 1 1
2 4911 2 1 40 LYS HA H 34.183 -13.361 -1.463 1.00 . B B . 103 LYS HA 1 1
2 4912 2 1 40 LYS HB2 H 33.457 -15.580 -2.336 1.00 . B B . 103 LYS HB2 1 1
2 4913 2 1 40 LYS HB3 H 33.753 -15.024 -3.978 1.00 . B B . 103 LYS HB3 1 1
2 4914 2 1 40 LYS HD2 H 35.013 -17.432 -2.467 1.00 . B B . 103 LYS HD2 1 1
2 4915 2 1 40 LYS HD3 H 35.295 -17.046 -4.172 1.00 . B B . 103 LYS HD3 1 1
2 4916 2 1 40 LYS HE2 H 37.712 -16.761 -3.699 1.00 . B B . 103 LYS HE2 1 1
2 4917 2 1 40 LYS HE3 H 37.427 -17.171 -2.005 1.00 . B B . 103 LYS HE3 1 1
2 4918 2 1 40 LYS HG2 H 36.130 -14.814 -3.540 1.00 . B B . 103 LYS HG2 1 1
2 4919 2 1 40 LYS HG3 H 35.886 -15.197 -1.831 1.00 . B B . 103 LYS HG3 1 1
2 4920 2 1 40 LYS HZ1 H 38.185 -19.057 -3.252 1.00 . B B . 103 LYS HZ1 1 1
2 4921 2 1 40 LYS HZ2 H 36.648 -19.326 -2.718 1.00 . B B . 103 LYS HZ2 1 1
2 4922 2 1 40 LYS HZ3 H 36.918 -18.945 -4.299 1.00 . B B . 103 LYS HZ3 1 1
2 4923 2 1 40 LYS N N 32.421 -13.134 -2.543 1.00 . B B . 103 LYS N 1 1
2 4924 2 1 40 LYS NZ N 37.219 -18.782 -3.350 1.00 . B B . 103 LYS NZ 1 1
2 4925 2 1 40 LYS O O 34.187 -12.032 -4.385 1.00 . B B . 103 LYS O 1 1
2 4926 2 1 41 HIS C C 38.257 -11.761 -3.373 1.00 . B B . 104 HIS C 1 1
2 4927 2 1 41 HIS CA C 36.809 -11.429 -3.707 1.00 . B B . 104 HIS CA 1 1
2 4928 2 1 41 HIS CB C 36.552 -9.937 -3.463 1.00 . B B . 104 HIS CB 1 1
2 4929 2 1 41 HIS CD2 C 38.421 -8.207 -3.976 1.00 . B B . 104 HIS CD2 1 1
2 4930 2 1 41 HIS CE1 C 38.120 -8.057 -6.144 1.00 . B B . 104 HIS CE1 1 1
2 4931 2 1 41 HIS CG C 37.400 -9.035 -4.304 1.00 . B B . 104 HIS CG 1 1
2 4932 2 1 41 HIS H H 36.190 -12.614 -2.036 1.00 . B B . 104 HIS H 1 1
2 4933 2 1 41 HIS HA H 36.662 -11.626 -4.767 1.00 . B B . 104 HIS HA 1 1
2 4934 2 1 41 HIS HB2 H 35.506 -9.710 -3.668 1.00 . B B . 104 HIS HB2 1 1
2 4935 2 1 41 HIS HB3 H 36.739 -9.703 -2.415 1.00 . B B . 104 HIS HB3 1 1
2 4936 2 1 41 HIS HD1 H 36.515 -9.346 -6.216 1.00 . B B . 104 HIS HD1 1 1
2 4937 2 1 41 HIS HD2 H 38.902 -7.966 -3.028 1.00 . B B . 104 HIS HD2 1 1
2 4938 2 1 41 HIS HE1 H 38.152 -7.825 -7.208 1.00 . B B . 104 HIS HE1 1 1
2 4939 2 1 41 HIS HE2 H 39.599 -6.941 -5.209 1.00 . B B . 104 HIS HE2 1 1
2 4940 2 1 41 HIS N N 35.888 -12.244 -2.926 1.00 . B B . 104 HIS N 1 1
2 4941 2 1 41 HIS ND1 N 37.237 -8.919 -5.669 1.00 . B B . 104 HIS ND1 1 1
2 4942 2 1 41 HIS NE2 N 38.848 -7.612 -5.137 1.00 . B B . 104 HIS NE2 1 1
2 4943 2 1 41 HIS O O 38.609 -11.946 -2.207 1.00 . B B . 104 HIS O 1 1
2 4944 2 1 42 GLU C C 41.407 -11.019 -4.607 1.00 . B B . 105 GLU C 1 1
2 4945 2 1 42 GLU CA C 40.500 -12.182 -4.222 1.00 . B B . 105 GLU CA 1 1
2 4946 2 1 42 GLU CB C 40.855 -13.415 -5.055 1.00 . B B . 105 GLU CB 1 1
2 4947 2 1 42 GLU CD C 40.466 -15.864 -5.508 1.00 . B B . 105 GLU CD 1 1
2 4948 2 1 42 GLU CG C 40.121 -14.683 -4.644 1.00 . B B . 105 GLU CG 1 1
2 4949 2 1 42 GLU H H 38.749 -11.646 -5.331 1.00 . B B . 105 GLU H 1 1
2 4950 2 1 42 GLU HA H 40.669 -12.410 -3.170 1.00 . B B . 105 GLU HA 1 1
2 4951 2 1 42 GLU HB2 H 40.630 -13.223 -6.104 1.00 . B B . 105 GLU HB2 1 1
2 4952 2 1 42 GLU HB3 H 41.926 -13.609 -4.981 1.00 . B B . 105 GLU HB3 1 1
2 4953 2 1 42 GLU HG2 H 40.376 -14.918 -3.611 1.00 . B B . 105 GLU HG2 1 1
2 4954 2 1 42 GLU HG3 H 39.049 -14.503 -4.693 1.00 . B B . 105 GLU HG3 1 1
2 4955 2 1 42 GLU N N 39.095 -11.834 -4.402 1.00 . B B . 105 GLU N 1 1
2 4956 2 1 42 GLU O O 41.173 -10.340 -5.607 1.00 . B B . 105 GLU O 1 1
2 4957 2 1 42 GLU OE1 O 41.170 -15.686 -6.472 1.00 . B B . 105 GLU OE1 1 1
2 4958 2 1 42 GLU OE2 O 40.022 -16.946 -5.205 1.00 . B B . 105 GLU OE2 1 1
2 4959 2 1 43 GLU C C 44.844 -10.289 -3.988 1.00 . B B . 106 GLU C 1 1
2 4960 2 1 43 GLU CA C 43.423 -9.753 -4.094 1.00 . B B . 106 GLU CA 1 1
2 4961 2 1 43 GLU CB C 43.239 -8.571 -3.139 1.00 . B B . 106 GLU CB 1 1
2 4962 2 1 43 GLU CD C 41.793 -6.648 -2.385 1.00 . B B . 106 GLU CD 1 1
2 4963 2 1 43 GLU CG C 41.898 -7.864 -3.266 1.00 . B B . 106 GLU CG 1 1
2 4964 2 1 43 GLU H H 42.556 -11.362 -2.977 1.00 . B B . 106 GLU H 1 1
2 4965 2 1 43 GLU HA H 43.267 -9.405 -5.116 1.00 . B B . 106 GLU HA 1 1
2 4966 2 1 43 GLU HB2 H 43.340 -8.917 -2.110 1.00 . B B . 106 GLU HB2 1 1
2 4967 2 1 43 GLU HB3 H 44.025 -7.836 -3.316 1.00 . B B . 106 GLU HB3 1 1
2 4968 2 1 43 GLU HG2 H 41.756 -7.559 -4.303 1.00 . B B . 106 GLU HG2 1 1
2 4969 2 1 43 GLU HG3 H 41.104 -8.562 -3.009 1.00 . B B . 106 GLU HG3 1 1
2 4970 2 1 43 GLU N N 42.444 -10.795 -3.806 1.00 . B B . 106 GLU N 1 1
2 4971 2 1 43 GLU O O 45.279 -10.715 -2.917 1.00 . B B . 106 GLU O 1 1
2 4972 2 1 43 GLU OE1 O 42.785 -6.266 -1.813 1.00 . B B . 106 GLU OE1 1 1
2 4973 2 1 43 GLU OE2 O 40.719 -6.104 -2.286 1.00 . B B . 106 GLU OE2 1 1
2 4974 2 1 44 ARG C C 47.927 -9.724 -4.677 1.00 . B B . 107 ARG C 1 1
2 4975 2 1 44 ARG CA C 46.930 -10.778 -5.145 1.00 . B B . 107 ARG CA 1 1
2 4976 2 1 44 ARG CB C 47.292 -11.223 -6.555 1.00 . B B . 107 ARG CB 1 1
2 4977 2 1 44 ARG CD C 48.695 -13.220 -6.072 1.00 . B B . 107 ARG CD 1 1
2 4978 2 1 44 ARG CG C 48.661 -11.870 -6.689 1.00 . B B . 107 ARG CG 1 1
2 4979 2 1 44 ARG CZ C 50.301 -15.088 -5.779 1.00 . B B . 107 ARG CZ 1 1
2 4980 2 1 44 ARG H H 45.158 -9.883 -5.944 1.00 . B B . 107 ARG H 1 1
2 4981 2 1 44 ARG HA H 46.998 -11.638 -4.480 1.00 . B B . 107 ARG HA 1 1
2 4982 2 1 44 ARG HB2 H 46.553 -11.941 -6.910 1.00 . B B . 107 ARG HB2 1 1
2 4983 2 1 44 ARG HB3 H 47.265 -10.366 -7.226 1.00 . B B . 107 ARG HB3 1 1
2 4984 2 1 44 ARG HD2 H 48.507 -13.136 -5.002 1.00 . B B . 107 ARG HD2 1 1
2 4985 2 1 44 ARG HD3 H 47.928 -13.847 -6.527 1.00 . B B . 107 ARG HD3 1 1
2 4986 2 1 44 ARG HE H 50.689 -13.372 -6.784 1.00 . B B . 107 ARG HE 1 1
2 4987 2 1 44 ARG HG2 H 48.914 -11.968 -7.744 1.00 . B B . 107 ARG HG2 1 1
2 4988 2 1 44 ARG HG3 H 49.407 -11.248 -6.193 1.00 . B B . 107 ARG HG3 1 1
2 4989 2 1 44 ARG HH11 H 48.500 -15.390 -4.920 1.00 . B B . 107 ARG HH11 1 1
2 4990 2 1 44 ARG HH12 H 49.657 -16.689 -4.732 1.00 . B B . 107 ARG HH12 1 1
2 4991 2 1 44 ARG HH21 H 52.182 -15.063 -6.532 1.00 . B B . 107 ARG HH21 1 1
2 4992 2 1 44 ARG HH22 H 51.741 -16.505 -5.644 1.00 . B B . 107 ARG HH22 1 1
2 4993 2 1 44 ARG N N 45.565 -10.265 -5.103 1.00 . B B . 107 ARG N 1 1
2 4994 2 1 44 ARG NE N 49.983 -13.869 -6.258 1.00 . B B . 107 ARG NE 1 1
2 4995 2 1 44 ARG NH1 N 49.417 -15.775 -5.090 1.00 . B B . 107 ARG NH1 1 1
2 4996 2 1 44 ARG NH2 N 51.502 -15.592 -6.003 1.00 . B B . 107 ARG NH2 1 1
2 4997 2 1 44 ARG O O 48.016 -8.640 -5.253 1.00 . B B . 107 ARG O 1 1
2 4998 2 1 45 GLN C C 50.998 -9.269 -3.868 1.00 . B B . 108 GLN C 1 1
2 4999 2 1 45 GLN CA C 49.688 -9.145 -3.100 1.00 . B B . 108 GLN CA 1 1
2 5000 2 1 45 GLN CB C 49.928 -9.421 -1.613 1.00 . B B . 108 GLN CB 1 1
2 5001 2 1 45 GLN CD C 50.603 -7.070 -0.992 1.00 . B B . 108 GLN CD 1 1
2 5002 2 1 45 GLN CG C 50.988 -8.537 -0.979 1.00 . B B . 108 GLN CG 1 1
2 5003 2 1 45 GLN H H 48.542 -10.951 -3.191 1.00 . B B . 108 GLN H 1 1
2 5004 2 1 45 GLN HA H 49.329 -8.122 -3.211 1.00 . B B . 108 GLN HA 1 1
2 5005 2 1 45 GLN HB2 H 48.999 -9.278 -1.062 1.00 . B B . 108 GLN HB2 1 1
2 5006 2 1 45 GLN HB3 H 50.231 -10.459 -1.480 1.00 . B B . 108 GLN HB3 1 1
2 5007 2 1 45 GLN HE21 H 51.332 -5.239 -1.450 1.00 . B B . 108 GLN HE21 1 1
2 5008 2 1 45 GLN HE22 H 52.424 -6.560 -1.709 1.00 . B B . 108 GLN HE22 1 1
2 5009 2 1 45 GLN HG2 H 51.130 -8.845 0.058 1.00 . B B . 108 GLN HG2 1 1
2 5010 2 1 45 GLN HG3 H 51.920 -8.652 -1.533 1.00 . B B . 108 GLN HG3 1 1
2 5011 2 1 45 GLN N N 48.677 -10.052 -3.630 1.00 . B B . 108 GLN N 1 1
2 5012 2 1 45 GLN NE2 N 51.529 -6.220 -1.418 1.00 . B B . 108 GLN NE2 1 1
2 5013 2 1 45 GLN O O 51.420 -8.335 -4.549 1.00 . B B . 108 GLN O 1 1
2 5014 2 1 45 GLN OE1 O 49.483 -6.705 -0.621 1.00 . B B . 108 GLN OE1 1 1
2 5015 2 1 46 ASP C C 53.202 -12.155 -4.547 1.00 . B B . 109 ASP C 1 1
2 5016 2 1 46 ASP CA C 52.916 -10.665 -4.412 1.00 . B B . 109 ASP CA 1 1
2 5017 2 1 46 ASP CB C 54.049 -9.992 -3.633 1.00 . B B . 109 ASP CB 1 1
2 5018 2 1 46 ASP CG C 54.209 -10.543 -2.223 1.00 . B B . 109 ASP CG 1 1
2 5019 2 1 46 ASP H H 51.223 -11.166 -3.204 1.00 . B B . 109 ASP H 1 1
2 5020 2 1 46 ASP HA H 52.878 -10.234 -5.412 1.00 . B B . 109 ASP HA 1 1
2 5021 2 1 46 ASP HB2 H 54.990 -10.126 -4.168 1.00 . B B . 109 ASP HB2 1 1
2 5022 2 1 46 ASP HB3 H 53.860 -8.919 -3.570 1.00 . B B . 109 ASP HB3 1 1
2 5023 2 1 46 ASP N N 51.636 -10.429 -3.756 1.00 . B B . 109 ASP N 1 1
2 5024 2 1 46 ASP O O 52.280 -12.971 -4.585 1.00 . B B . 109 ASP O 1 1
2 5025 2 1 46 ASP OD1 O 53.676 -11.595 -1.954 1.00 . B B . 109 ASP OD1 1 1
2 5026 2 1 46 ASP OD2 O 54.860 -9.909 -1.429 1.00 . B B . 109 ASP OD2 1 1
2 5027 2 1 47 GLU C C 54.322 -14.739 -3.599 1.00 . B B . 110 GLU C 1 1
2 5028 2 1 47 GLU CA C 54.888 -13.899 -4.737 1.00 . B B . 110 GLU CA 1 1
2 5029 2 1 47 GLU CB C 56.415 -14.008 -4.752 1.00 . B B . 110 GLU CB 1 1
2 5030 2 1 47 GLU CD C 58.444 -15.496 -4.930 1.00 . B B . 110 GLU CD 1 1
2 5031 2 1 47 GLU CG C 56.941 -15.428 -4.903 1.00 . B B . 110 GLU CG 1 1
2 5032 2 1 47 GLU H H 55.189 -11.785 -4.585 1.00 . B B . 110 GLU H 1 1
2 5033 2 1 47 GLU HA H 54.500 -14.294 -5.677 1.00 . B B . 110 GLU HA 1 1
2 5034 2 1 47 GLU HB2 H 56.814 -13.415 -5.576 1.00 . B B . 110 GLU HB2 1 1
2 5035 2 1 47 GLU HB3 H 56.819 -13.597 -3.828 1.00 . B B . 110 GLU HB3 1 1
2 5036 2 1 47 GLU HG2 H 56.578 -16.030 -4.068 1.00 . B B . 110 GLU HG2 1 1
2 5037 2 1 47 GLU HG3 H 56.546 -15.857 -5.823 1.00 . B B . 110 GLU HG3 1 1
2 5038 2 1 47 GLU N N 54.480 -12.504 -4.616 1.00 . B B . 110 GLU N 1 1
2 5039 2 1 47 GLU O O 53.589 -15.702 -3.831 1.00 . B B . 110 GLU O 1 1
2 5040 2 1 47 GLU OE1 O 59.067 -14.462 -4.878 1.00 . B B . 110 GLU OE1 1 1
2 5041 2 1 47 GLU OE2 O 58.968 -16.582 -5.006 1.00 . B B . 110 GLU OE2 1 1
2 5042 2 1 48 HIS C C 53.114 -14.188 -0.469 1.00 . B B . 111 HIS C 1 1
2 5043 2 1 48 HIS CA C 54.140 -15.050 -1.192 1.00 . B B . 111 HIS CA 1 1
2 5044 2 1 48 HIS CB C 55.274 -15.419 -0.230 1.00 . B B . 111 HIS CB 1 1
2 5045 2 1 48 HIS CD2 C 57.560 -16.107 -1.253 1.00 . B B . 111 HIS CD2 1 1
2 5046 2 1 48 HIS CE1 C 57.129 -18.232 -1.579 1.00 . B B . 111 HIS CE1 1 1
2 5047 2 1 48 HIS CG C 56.296 -16.337 -0.828 1.00 . B B . 111 HIS CG 1 1
2 5048 2 1 48 HIS H H 55.303 -13.598 -2.249 1.00 . B B . 111 HIS H 1 1
2 5049 2 1 48 HIS HA H 53.642 -15.972 -1.495 1.00 . B B . 111 HIS HA 1 1
2 5050 2 1 48 HIS HB2 H 55.781 -14.510 0.098 1.00 . B B . 111 HIS HB2 1 1
2 5051 2 1 48 HIS HB3 H 54.860 -15.900 0.654 1.00 . B B . 111 HIS HB3 1 1
2 5052 2 1 48 HIS HD1 H 55.195 -18.157 -0.827 1.00 . B B . 111 HIS HD1 1 1
2 5053 2 1 48 HIS HD2 H 58.088 -15.153 -1.233 1.00 . B B . 111 HIS HD2 1 1
2 5054 2 1 48 HIS HE1 H 57.231 -19.280 -1.858 1.00 . B B . 111 HIS HE1 1 1
2 5055 2 1 48 HIS HE2 H 58.980 -17.439 -2.096 1.00 . B B . 111 HIS HE2 1 1
2 5056 2 1 48 HIS N N 54.664 -14.370 -2.370 1.00 . B B . 111 HIS N 1 1
2 5057 2 1 48 HIS ND1 N 56.056 -17.676 -1.044 1.00 . B B . 111 HIS ND1 1 1
2 5058 2 1 48 HIS NE2 N 58.055 -17.301 -1.715 1.00 . B B . 111 HIS NE2 1 1
2 5059 2 1 48 HIS O O 53.251 -13.910 0.722 1.00 . B B . 111 HIS O 1 1
2 5060 2 1 49 GLY C C 49.745 -13.060 -1.483 1.00 . B B . 112 GLY C 1 1
2 5061 2 1 49 GLY CA C 50.989 -13.007 -0.606 1.00 . B B . 112 GLY CA 1 1
2 5062 2 1 49 GLY H H 52.060 -13.979 -2.183 1.00 . B B . 112 GLY H 1 1
2 5063 2 1 49 GLY HA2 H 50.760 -13.406 0.382 1.00 . B B . 112 GLY HA2 1 1
2 5064 2 1 49 GLY HA3 H 51.297 -11.971 -0.470 1.00 . B B . 112 GLY HA3 1 1
2 5065 2 1 49 GLY N N 52.084 -13.767 -1.196 1.00 . B B . 112 GLY N 1 1
2 5066 2 1 49 GLY O O 49.811 -12.804 -2.686 1.00 . B B . 112 GLY O 1 1
2 5067 2 1 50 PHE C C 46.190 -13.157 -0.523 1.00 . B B . 113 PHE C 1 1
2 5068 2 1 50 PHE CA C 47.321 -13.268 -1.537 1.00 . B B . 113 PHE CA 1 1
2 5069 2 1 50 PHE CB C 47.070 -14.462 -2.460 1.00 . B B . 113 PHE CB 1 1
2 5070 2 1 50 PHE CD1 C 45.601 -16.017 -1.145 1.00 . B B . 113 PHE CD1 1 1
2 5071 2 1 50 PHE CD2 C 47.834 -16.702 -1.621 1.00 . B B . 113 PHE CD2 1 1
2 5072 2 1 50 PHE CE1 C 45.379 -17.204 -0.471 1.00 . B B . 113 PHE CE1 1 1
2 5073 2 1 50 PHE CE2 C 47.616 -17.890 -0.949 1.00 . B B . 113 PHE CE2 1 1
2 5074 2 1 50 PHE CG C 46.830 -15.752 -1.729 1.00 . B B . 113 PHE CG 1 1
2 5075 2 1 50 PHE CZ C 46.386 -18.140 -0.374 1.00 . B B . 113 PHE CZ 1 1
2 5076 2 1 50 PHE H H 48.649 -13.750 0.070 1.00 . B B . 113 PHE H 1 1
2 5077 2 1 50 PHE HA H 47.329 -12.358 -2.140 1.00 . B B . 113 PHE HA 1 1
2 5078 2 1 50 PHE HB2 H 46.204 -14.262 -3.088 1.00 . B B . 113 PHE HB2 1 1
2 5079 2 1 50 PHE HB3 H 47.927 -14.599 -3.118 1.00 . B B . 113 PHE HB3 1 1
2 5080 2 1 50 PHE HD1 H 44.804 -15.277 -1.223 1.00 . B B . 113 PHE HD1 1 1
2 5081 2 1 50 PHE HD2 H 48.806 -16.505 -2.076 1.00 . B B . 113 PHE HD2 1 1
2 5082 2 1 50 PHE HE1 H 44.408 -17.400 -0.018 1.00 . B B . 113 PHE HE1 1 1
2 5083 2 1 50 PHE HE2 H 48.413 -18.629 -0.873 1.00 . B B . 113 PHE HE2 1 1
2 5084 2 1 50 PHE HZ H 46.213 -19.075 0.158 1.00 . B B . 113 PHE HZ 1 1
2 5085 2 1 50 PHE N N 48.612 -13.396 -0.876 1.00 . B B . 113 PHE N 1 1
2 5086 2 1 50 PHE O O 46.344 -13.540 0.637 1.00 . B B . 113 PHE O 1 1
2 5087 2 1 51 ILE C C 42.713 -13.355 -0.731 1.00 . B B . 114 ILE C 1 1
2 5088 2 1 51 ILE CA C 43.862 -12.562 -0.125 1.00 . B B . 114 ILE CA 1 1
2 5089 2 1 51 ILE CB C 43.425 -11.100 0.085 1.00 . B B . 114 ILE CB 1 1
2 5090 2 1 51 ILE CD1 C 44.265 -8.810 0.825 1.00 . B B . 114 ILE CD1 1 1
2 5091 2 1 51 ILE CG1 C 44.562 -10.288 0.711 1.00 . B B . 114 ILE CG1 1 1
2 5092 2 1 51 ILE CG2 C 42.180 -11.039 0.955 1.00 . B B . 114 ILE CG2 1 1
2 5093 2 1 51 ILE H H 45.011 -12.275 -1.909 1.00 . B B . 114 ILE H 1 1
2 5094 2 1 51 ILE HA H 44.100 -12.994 0.846 1.00 . B B . 114 ILE HA 1 1
2 5095 2 1 51 ILE HB H 43.206 -10.644 -0.880 1.00 . B B . 114 ILE HB 1 1
2 5096 2 1 51 ILE HD11 H 45.117 -8.301 1.278 1.00 . B B . 114 ILE HD11 1 1
2 5097 2 1 51 ILE HD12 H 44.082 -8.398 -0.167 1.00 . B B . 114 ILE HD12 1 1
2 5098 2 1 51 ILE HD13 H 43.382 -8.664 1.448 1.00 . B B . 114 ILE HD13 1 1
2 5099 2 1 51 ILE HG12 H 44.776 -10.671 1.708 1.00 . B B . 114 ILE HG12 1 1
2 5100 2 1 51 ILE HG13 H 45.467 -10.408 0.114 1.00 . B B . 114 ILE HG13 1 1
2 5101 2 1 51 ILE HG21 H 41.885 -9.998 1.094 1.00 . B B . 114 ILE HG21 1 1
2 5102 2 1 51 ILE HG22 H 41.370 -11.584 0.471 1.00 . B B . 114 ILE HG22 1 1
2 5103 2 1 51 ILE HG23 H 42.391 -11.487 1.925 1.00 . B B . 114 ILE HG23 1 1
2 5104 2 1 51 ILE N N 45.051 -12.633 -0.966 1.00 . B B . 114 ILE N 1 1
2 5105 2 1 51 ILE O O 42.291 -13.095 -1.858 1.00 . B B . 114 ILE O 1 1
2 5106 2 1 52 SER C C 39.888 -14.923 0.588 1.00 . B B . 115 SER C 1 1
2 5107 2 1 52 SER CA C 41.039 -15.092 -0.396 1.00 . B B . 115 SER CA 1 1
2 5108 2 1 52 SER CB C 41.398 -16.560 -0.522 1.00 . B B . 115 SER CB 1 1
2 5109 2 1 52 SER H H 42.641 -14.535 0.911 1.00 . B B . 115 SER H 1 1
2 5110 2 1 52 SER HA H 40.715 -14.723 -1.370 1.00 . B B . 115 SER HA 1 1
2 5111 2 1 52 SER HB2 H 41.777 -16.925 0.432 1.00 . B B . 115 SER HB2 1 1
2 5112 2 1 52 SER HB3 H 40.503 -17.133 -0.758 1.00 . B B . 115 SER HB3 1 1
2 5113 2 1 52 SER HG H 42.534 -17.702 -1.537 1.00 . B B . 115 SER HG 1 1
2 5114 2 1 52 SER N N 42.206 -14.324 0.023 1.00 . B B . 115 SER N 1 1
2 5115 2 1 52 SER O O 39.700 -15.744 1.485 1.00 . B B . 115 SER O 1 1
2 5116 2 1 52 SER OG O 42.361 -16.758 -1.520 1.00 . B B . 115 SER OG 1 1
2 5117 2 1 53 ARG C C 36.709 -13.677 0.881 1.00 . B B . 116 ARG C 1 1
2 5118 2 1 53 ARG CA C 38.124 -13.455 1.402 1.00 . B B . 116 ARG CA 1 1
2 5119 2 1 53 ARG CB C 38.299 -11.991 1.776 1.00 . B B . 116 ARG CB 1 1
2 5120 2 1 53 ARG CD C 37.824 -10.144 3.374 1.00 . B B . 116 ARG CD 1 1
2 5121 2 1 53 ARG CG C 37.501 -11.543 2.990 1.00 . B B . 116 ARG CG 1 1
2 5122 2 1 53 ARG CZ C 36.834 -7.920 2.895 1.00 . B B . 116 ARG CZ 1 1
2 5123 2 1 53 ARG H H 39.226 -13.303 -0.427 1.00 . B B . 116 ARG H 1 1
2 5124 2 1 53 ARG HA H 38.263 -14.062 2.297 1.00 . B B . 116 ARG HA 1 1
2 5125 2 1 53 ARG HB2 H 39.349 -11.792 1.981 1.00 . B B . 116 ARG HB2 1 1
2 5126 2 1 53 ARG HB3 H 38.003 -11.362 0.937 1.00 . B B . 116 ARG HB3 1 1
2 5127 2 1 53 ARG HD2 H 37.515 -9.969 4.403 1.00 . B B . 116 ARG HD2 1 1
2 5128 2 1 53 ARG HD3 H 38.898 -9.983 3.285 1.00 . B B . 116 ARG HD3 1 1
2 5129 2 1 53 ARG HE H 36.894 -9.469 1.590 1.00 . B B . 116 ARG HE 1 1
2 5130 2 1 53 ARG HG2 H 36.435 -11.598 2.765 1.00 . B B . 116 ARG HG2 1 1
2 5131 2 1 53 ARG HG3 H 37.728 -12.192 3.836 1.00 . B B . 116 ARG HG3 1 1
2 5132 2 1 53 ARG HH11 H 37.616 -8.109 4.748 1.00 . B B . 116 ARG HH11 1 1
2 5133 2 1 53 ARG HH12 H 36.909 -6.553 4.377 1.00 . B B . 116 ARG HH12 1 1
2 5134 2 1 53 ARG HH21 H 35.978 -7.445 1.121 1.00 . B B . 116 ARG HH21 1 1
2 5135 2 1 53 ARG HH22 H 35.982 -6.175 2.324 1.00 . B B . 116 ARG HH22 1 1
2 5136 2 1 53 ARG N N 39.120 -13.854 0.413 1.00 . B B . 116 ARG N 1 1
2 5137 2 1 53 ARG NE N 37.147 -9.177 2.524 1.00 . B B . 116 ARG NE 1 1
2 5138 2 1 53 ARG NH1 N 37.143 -7.494 4.099 1.00 . B B . 116 ARG NH1 1 1
2 5139 2 1 53 ARG NH2 N 36.216 -7.117 2.047 1.00 . B B . 116 ARG NH2 1 1
2 5140 2 1 53 ARG O O 36.394 -13.321 -0.255 1.00 . B B . 116 ARG O 1 1
2 5141 2 1 54 GLU C C 33.546 -14.341 2.541 1.00 . B B . 117 GLU C 1 1
2 5142 2 1 54 GLU CA C 34.475 -14.523 1.348 1.00 . B B . 117 GLU CA 1 1
2 5143 2 1 54 GLU CB C 34.326 -15.938 0.784 1.00 . B B . 117 GLU CB 1 1
2 5144 2 1 54 GLU CD C 34.678 -18.412 1.120 1.00 . B B . 117 GLU CD 1 1
2 5145 2 1 54 GLU CG C 34.749 -17.044 1.740 1.00 . B B . 117 GLU CG 1 1
2 5146 2 1 54 GLU H H 36.188 -14.546 2.630 1.00 . B B . 117 GLU H 1 1
2 5147 2 1 54 GLU HA H 34.184 -13.808 0.578 1.00 . B B . 117 GLU HA 1 1
2 5148 2 1 54 GLU HB2 H 33.286 -16.112 0.509 1.00 . B B . 117 GLU HB2 1 1
2 5149 2 1 54 GLU HB3 H 34.924 -16.033 -0.123 1.00 . B B . 117 GLU HB3 1 1
2 5150 2 1 54 GLU HG2 H 35.771 -16.857 2.066 1.00 . B B . 117 GLU HG2 1 1
2 5151 2 1 54 GLU HG3 H 34.105 -17.015 2.619 1.00 . B B . 117 GLU HG3 1 1
2 5152 2 1 54 GLU N N 35.863 -14.267 1.717 1.00 . B B . 117 GLU N 1 1
2 5153 2 1 54 GLU O O 33.845 -14.789 3.647 1.00 . B B . 117 GLU O 1 1
2 5154 2 1 54 GLU OE1 O 34.194 -18.521 0.019 1.00 . B B . 117 GLU OE1 1 1
2 5155 2 1 54 GLU OE2 O 35.111 -19.350 1.749 1.00 . B B . 117 GLU OE2 1 1
2 5156 2 1 55 PHE C C 30.153 -14.138 3.154 1.00 . B B . 118 PHE C 1 1
2 5157 2 1 55 PHE CA C 31.463 -13.394 3.375 1.00 . B B . 118 PHE CA 1 1
2 5158 2 1 55 PHE CB C 31.195 -11.891 3.461 1.00 . B B . 118 PHE CB 1 1
2 5159 2 1 55 PHE CD1 C 33.467 -11.714 4.519 1.00 . B B . 118 PHE CD1 1 1
2 5160 2 1 55 PHE CD2 C 32.401 -9.712 3.781 1.00 . B B . 118 PHE CD2 1 1
2 5161 2 1 55 PHE CE1 C 34.553 -10.979 4.949 1.00 . B B . 118 PHE CE1 1 1
2 5162 2 1 55 PHE CE2 C 33.488 -8.974 4.209 1.00 . B B . 118 PHE CE2 1 1
2 5163 2 1 55 PHE CG C 32.376 -11.090 3.929 1.00 . B B . 118 PHE CG 1 1
2 5164 2 1 55 PHE CZ C 34.565 -9.609 4.795 1.00 . B B . 118 PHE CZ 1 1
2 5165 2 1 55 PHE H H 32.214 -13.368 1.370 1.00 . B B . 118 PHE H 1 1
2 5166 2 1 55 PHE HA H 31.892 -13.728 4.320 1.00 . B B . 118 PHE HA 1 1
2 5167 2 1 55 PHE HB2 H 30.897 -11.516 2.482 1.00 . B B . 118 PHE HB2 1 1
2 5168 2 1 55 PHE HB3 H 30.368 -11.708 4.146 1.00 . B B . 118 PHE HB3 1 1
2 5169 2 1 55 PHE HD1 H 33.457 -12.797 4.640 1.00 . B B . 118 PHE HD1 1 1
2 5170 2 1 55 PHE HD2 H 31.550 -9.210 3.319 1.00 . B B . 118 PHE HD2 1 1
2 5171 2 1 55 PHE HE1 H 35.403 -11.481 5.412 1.00 . B B . 118 PHE HE1 1 1
2 5172 2 1 55 PHE HE2 H 33.495 -7.891 4.087 1.00 . B B . 118 PHE HE2 1 1
2 5173 2 1 55 PHE HZ H 35.421 -9.027 5.135 1.00 . B B . 118 PHE HZ 1 1
2 5174 2 1 55 PHE N N 32.417 -13.679 2.308 1.00 . B B . 118 PHE N 1 1
2 5175 2 1 55 PHE O O 29.504 -13.981 2.119 1.00 . B B . 118 PHE O 1 1
2 5176 2 1 56 HIS C C 27.643 -15.657 5.157 1.00 . B B . 119 HIS C 1 1
2 5177 2 1 56 HIS CA C 28.610 -15.826 3.993 1.00 . B B . 119 HIS CA 1 1
2 5178 2 1 56 HIS CB C 29.052 -17.290 3.897 1.00 . B B . 119 HIS CB 1 1
2 5179 2 1 56 HIS CD2 C 26.714 -18.109 3.119 1.00 . B B . 119 HIS CD2 1 1
2 5180 2 1 56 HIS CE1 C 26.824 -20.154 3.903 1.00 . B B . 119 HIS CE1 1 1
2 5181 2 1 56 HIS CG C 27.918 -18.251 3.721 1.00 . B B . 119 HIS CG 1 1
2 5182 2 1 56 HIS H H 30.286 -14.954 5.000 1.00 . B B . 119 HIS H 1 1
2 5183 2 1 56 HIS HA H 28.074 -15.575 3.078 1.00 . B B . 119 HIS HA 1 1
2 5184 2 1 56 HIS HB2 H 29.734 -17.410 3.054 1.00 . B B . 119 HIS HB2 1 1
2 5185 2 1 56 HIS HB3 H 29.596 -17.565 4.801 1.00 . B B . 119 HIS HB3 1 1
2 5186 2 1 56 HIS HD1 H 28.680 -19.942 4.764 1.00 . B B . 119 HIS HD1 1 1
2 5187 2 1 56 HIS HD2 H 26.239 -17.275 2.600 1.00 . B B . 119 HIS HD2 1 1
2 5188 2 1 56 HIS HE1 H 26.656 -21.190 4.200 1.00 . B B . 119 HIS HE1 1 1
2 5189 2 1 56 HIS HE2 H 25.129 -19.506 2.894 1.00 . B B . 119 HIS HE2 1 1
2 5190 2 1 56 HIS N N 29.765 -14.947 4.135 1.00 . B B . 119 HIS N 1 1
2 5191 2 1 56 HIS ND1 N 27.957 -19.542 4.203 1.00 . B B . 119 HIS ND1 1 1
2 5192 2 1 56 HIS NE2 N 26.054 -19.306 3.246 1.00 . B B . 119 HIS NE2 1 1
2 5193 2 1 56 HIS O O 27.895 -16.140 6.261 1.00 . B B . 119 HIS O 1 1
2 5194 2 1 57 GLY C C 24.118 -15.022 5.357 1.00 . B B . 120 GLY C 1 1
2 5195 2 1 57 GLY CA C 25.510 -14.766 5.919 1.00 . B B . 120 GLY CA 1 1
2 5196 2 1 57 GLY H H 26.401 -14.574 3.983 1.00 . B B . 120 GLY H 1 1
2 5197 2 1 57 GLY HA2 H 25.695 -15.434 6.762 1.00 . B B . 120 GLY HA2 1 1
2 5198 2 1 57 GLY HA3 H 25.570 -13.746 6.300 1.00 . B B . 120 GLY HA3 1 1
2 5199 2 1 57 GLY N N 26.535 -14.968 4.904 1.00 . B B . 120 GLY N 1 1
2 5200 2 1 57 GLY O O 23.657 -14.308 4.465 1.00 . B B . 120 GLY O 1 1
2 5201 2 1 58 LYS C C 21.095 -15.558 6.384 1.00 . B B . 121 LYS C 1 1
2 5202 2 1 58 LYS CA C 22.073 -16.333 5.509 1.00 . B B . 121 LYS CA 1 1
2 5203 2 1 58 LYS CB C 21.793 -17.833 5.610 1.00 . B B . 121 LYS CB 1 1
2 5204 2 1 58 LYS CD C 22.191 -20.154 4.734 1.00 . B B . 121 LYS CD 1 1
2 5205 2 1 58 LYS CE C 22.923 -21.002 3.703 1.00 . B B . 121 LYS CE 1 1
2 5206 2 1 58 LYS CG C 22.555 -18.684 4.603 1.00 . B B . 121 LYS CG 1 1
2 5207 2 1 58 LYS H H 23.914 -16.639 6.556 1.00 . B B . 121 LYS H 1 1
2 5208 2 1 58 LYS HA H 21.919 -16.018 4.477 1.00 . B B . 121 LYS HA 1 1
2 5209 2 1 58 LYS HB2 H 22.051 -18.186 6.609 1.00 . B B . 121 LYS HB2 1 1
2 5210 2 1 58 LYS HB3 H 20.727 -18.015 5.463 1.00 . B B . 121 LYS HB3 1 1
2 5211 2 1 58 LYS HD2 H 22.453 -20.506 5.733 1.00 . B B . 121 LYS HD2 1 1
2 5212 2 1 58 LYS HD3 H 21.117 -20.278 4.595 1.00 . B B . 121 LYS HD3 1 1
2 5213 2 1 58 LYS HE2 H 22.656 -20.666 2.702 1.00 . B B . 121 LYS HE2 1 1
2 5214 2 1 58 LYS HE3 H 23.998 -20.879 3.829 1.00 . B B . 121 LYS HE3 1 1
2 5215 2 1 58 LYS HG2 H 22.320 -18.349 3.592 1.00 . B B . 121 LYS HG2 1 1
2 5216 2 1 58 LYS HG3 H 23.625 -18.567 4.765 1.00 . B B . 121 LYS HG3 1 1
2 5217 2 1 58 LYS HZ1 H 23.093 -22.972 3.131 1.00 . B B . 121 LYS HZ1 1 1
2 5218 2 1 58 LYS HZ2 H 22.850 -22.773 4.750 1.00 . B B . 121 LYS HZ2 1 1
2 5219 2 1 58 LYS HZ3 H 21.596 -22.575 3.696 1.00 . B B . 121 LYS HZ3 1 1
2 5220 2 1 58 LYS N N 23.453 -16.046 5.881 1.00 . B B . 121 LYS N 1 1
2 5221 2 1 58 LYS NZ N 22.589 -22.446 3.829 1.00 . B B . 121 LYS NZ 1 1
2 5222 2 1 58 LYS O O 21.320 -15.383 7.580 1.00 . B B . 121 LYS O 1 1
2 5223 2 1 59 TYR C C 17.587 -14.996 6.222 1.00 . B B . 122 TYR C 1 1
2 5224 2 1 59 TYR CA C 18.958 -14.397 6.512 1.00 . B B . 122 TYR CA 1 1
2 5225 2 1 59 TYR CB C 18.968 -12.906 6.170 1.00 . B B . 122 TYR CB 1 1
2 5226 2 1 59 TYR CD1 C 21.254 -12.193 5.407 1.00 . B B . 122 TYR CD1 1 1
2 5227 2 1 59 TYR CD2 C 20.571 -11.656 7.647 1.00 . B B . 122 TYR CD2 1 1
2 5228 2 1 59 TYR CE1 C 22.471 -11.579 5.631 1.00 . B B . 122 TYR CE1 1 1
2 5229 2 1 59 TYR CE2 C 21.787 -11.042 7.870 1.00 . B B . 122 TYR CE2 1 1
2 5230 2 1 59 TYR CG C 20.302 -12.233 6.414 1.00 . B B . 122 TYR CG 1 1
2 5231 2 1 59 TYR CZ C 22.735 -11.002 6.868 1.00 . B B . 122 TYR CZ 1 1
2 5232 2 1 59 TYR H H 19.900 -15.235 4.783 1.00 . B B . 122 TYR H 1 1
2 5233 2 1 59 TYR HA H 19.149 -14.511 7.580 1.00 . B B . 122 TYR HA 1 1
2 5234 2 1 59 TYR HB2 H 18.708 -12.772 5.119 1.00 . B B . 122 TYR HB2 1 1
2 5235 2 1 59 TYR HB3 H 18.214 -12.390 6.764 1.00 . B B . 122 TYR HB3 1 1
2 5236 2 1 59 TYR HD1 H 21.043 -12.647 4.439 1.00 . B B . 122 TYR HD1 1 1
2 5237 2 1 59 TYR HD2 H 19.823 -11.688 8.439 1.00 . B B . 122 TYR HD2 1 1
2 5238 2 1 59 TYR HE1 H 23.220 -11.548 4.839 1.00 . B B . 122 TYR HE1 1 1
2 5239 2 1 59 TYR HE2 H 22.000 -10.589 8.838 1.00 . B B . 122 TYR HE2 1 1
2 5240 2 1 59 TYR HH H 24.486 -10.451 6.298 1.00 . B B . 122 TYR HH 1 1
2 5241 2 1 59 TYR N N 20.005 -15.097 5.777 1.00 . B B . 122 TYR N 1 1
2 5242 2 1 59 TYR O O 17.070 -14.877 5.112 1.00 . B B . 122 TYR O 1 1
2 5243 2 1 59 TYR OH O 23.948 -10.390 7.090 1.00 . B B . 122 TYR OH 1 1
2 5244 2 1 60 ARG C C 14.564 -15.350 7.101 1.00 . B B . 123 ARG C 1 1
2 5245 2 1 60 ARG CA C 15.730 -16.329 7.059 1.00 . B B . 123 ARG CA 1 1
2 5246 2 1 60 ARG CB C 15.543 -17.380 8.143 1.00 . B B . 123 ARG CB 1 1
2 5247 2 1 60 ARG CD C 14.170 -19.219 9.100 1.00 . B B . 123 ARG CD 1 1
2 5248 2 1 60 ARG CG C 14.250 -18.173 8.050 1.00 . B B . 123 ARG CG 1 1
2 5249 2 1 60 ARG CZ C 12.613 -21.030 9.777 1.00 . B B . 123 ARG CZ 1 1
2 5250 2 1 60 ARG H H 17.453 -15.650 8.133 1.00 . B B . 123 ARG H 1 1
2 5251 2 1 60 ARG HA H 15.731 -16.826 6.089 1.00 . B B . 123 ARG HA 1 1
2 5252 2 1 60 ARG HB2 H 16.369 -18.090 8.107 1.00 . B B . 123 ARG HB2 1 1
2 5253 2 1 60 ARG HB3 H 15.566 -16.902 9.122 1.00 . B B . 123 ARG HB3 1 1
2 5254 2 1 60 ARG HD2 H 14.953 -19.960 8.937 1.00 . B B . 123 ARG HD2 1 1
2 5255 2 1 60 ARG HD3 H 14.301 -18.762 10.080 1.00 . B B . 123 ARG HD3 1 1
2 5256 2 1 60 ARG HE H 12.149 -19.509 8.519 1.00 . B B . 123 ARG HE 1 1
2 5257 2 1 60 ARG HG2 H 13.401 -17.500 8.169 1.00 . B B . 123 ARG HG2 1 1
2 5258 2 1 60 ARG HG3 H 14.193 -18.661 7.075 1.00 . B B . 123 ARG HG3 1 1
2 5259 2 1 60 ARG HH11 H 14.455 -21.162 10.589 1.00 . B B . 123 ARG HH11 1 1
2 5260 2 1 60 ARG HH12 H 13.333 -22.423 11.046 1.00 . B B . 123 ARG HH12 1 1
2 5261 2 1 60 ARG HH21 H 10.700 -21.151 9.119 1.00 . B B . 123 ARG HH21 1 1
2 5262 2 1 60 ARG HH22 H 11.207 -22.417 10.214 1.00 . B B . 123 ARG HH22 1 1
2 5263 2 1 60 ARG N N 17.003 -15.639 7.229 1.00 . B B . 123 ARG N 1 1
2 5264 2 1 60 ARG NE N 12.887 -19.905 9.086 1.00 . B B . 123 ARG NE 1 1
2 5265 2 1 60 ARG NH1 N 13.538 -21.581 10.528 1.00 . B B . 123 ARG NH1 1 1
2 5266 2 1 60 ARG NH2 N 11.412 -21.577 9.697 1.00 . B B . 123 ARG NH2 1 1
2 5267 2 1 60 ARG O O 14.317 -14.707 8.121 1.00 . B B . 123 ARG O 1 1
2 5268 2 1 61 ILE C C 11.395 -15.340 6.116 1.00 . B B . 124 ILE C 1 1
2 5269 2 1 61 ILE CA C 12.622 -14.456 5.935 1.00 . B B . 124 ILE CA 1 1
2 5270 2 1 61 ILE CB C 12.512 -13.692 4.602 1.00 . B B . 124 ILE CB 1 1
2 5271 2 1 61 ILE CD1 C 12.254 -14.044 2.091 1.00 . B B . 124 ILE CD1 1 1
2 5272 2 1 61 ILE CG1 C 12.615 -14.662 3.422 1.00 . B B . 124 ILE CG1 1 1
2 5273 2 1 61 ILE CG2 C 13.590 -12.624 4.511 1.00 . B B . 124 ILE CG2 1 1
2 5274 2 1 61 ILE H H 14.165 -15.714 5.151 1.00 . B B . 124 ILE H 1 1
2 5275 2 1 61 ILE HA H 12.642 -13.731 6.747 1.00 . B B . 124 ILE HA 1 1
2 5276 2 1 61 ILE HB H 11.535 -13.216 4.535 1.00 . B B . 124 ILE HB 1 1
2 5277 2 1 61 ILE HD11 H 12.350 -14.791 1.303 1.00 . B B . 124 ILE HD11 1 1
2 5278 2 1 61 ILE HD12 H 11.226 -13.681 2.124 1.00 . B B . 124 ILE HD12 1 1
2 5279 2 1 61 ILE HD13 H 12.925 -13.211 1.883 1.00 . B B . 124 ILE HD13 1 1
2 5280 2 1 61 ILE HG12 H 13.632 -15.048 3.355 1.00 . B B . 124 ILE HG12 1 1
2 5281 2 1 61 ILE HG13 H 11.954 -15.513 3.591 1.00 . B B . 124 ILE HG13 1 1
2 5282 2 1 61 ILE HG21 H 13.498 -12.093 3.564 1.00 . B B . 124 ILE HG21 1 1
2 5283 2 1 61 ILE HG22 H 13.472 -11.919 5.334 1.00 . B B . 124 ILE HG22 1 1
2 5284 2 1 61 ILE HG23 H 14.573 -13.091 4.573 1.00 . B B . 124 ILE HG23 1 1
2 5285 2 1 61 ILE N N 13.850 -15.241 5.985 1.00 . B B . 124 ILE N 1 1
2 5286 2 1 61 ILE O O 11.343 -16.460 5.606 1.00 . B B . 124 ILE O 1 1
2 5287 2 1 62 PRO C C 8.504 -15.756 5.594 1.00 . B B . 125 PRO C 1 1
2 5288 2 1 62 PRO CA C 9.118 -15.500 6.964 1.00 . B B . 125 PRO CA 1 1
2 5289 2 1 62 PRO CB C 8.286 -14.504 7.780 1.00 . B B . 125 PRO CB 1 1
2 5290 2 1 62 PRO CD C 10.448 -13.562 7.574 1.00 . B B . 125 PRO CD 1 1
2 5291 2 1 62 PRO CG C 9.300 -13.715 8.535 1.00 . B B . 125 PRO CG 1 1
2 5292 2 1 62 PRO HA H 9.249 -16.446 7.512 1.00 . B B . 125 PRO HA 1 1
2 5293 2 1 62 PRO HB2 H 7.677 -13.884 7.106 1.00 . B B . 125 PRO HB2 1 1
2 5294 2 1 62 PRO HB3 H 7.590 -15.045 8.437 1.00 . B B . 125 PRO HB3 1 1
2 5295 2 1 62 PRO HD2 H 10.266 -12.699 6.917 1.00 . B B . 125 PRO HD2 1 1
2 5296 2 1 62 PRO HD3 H 11.384 -13.430 8.138 1.00 . B B . 125 PRO HD3 1 1
2 5297 2 1 62 PRO HG2 H 8.874 -12.748 8.844 1.00 . B B . 125 PRO HG2 1 1
2 5298 2 1 62 PRO HG3 H 9.585 -14.244 9.455 1.00 . B B . 125 PRO HG3 1 1
2 5299 2 1 62 PRO N N 10.410 -14.832 6.848 1.00 . B B . 125 PRO N 1 1
2 5300 2 1 62 PRO O O 8.779 -15.033 4.636 1.00 . B B . 125 PRO O 1 1
2 5301 2 1 63 ALA C C 6.048 -15.968 3.851 1.00 . B B . 126 ALA C 1 1
2 5302 2 1 63 ALA CA C 6.972 -17.105 4.268 1.00 . B B . 126 ALA CA 1 1
2 5303 2 1 63 ALA CB C 6.183 -18.398 4.422 1.00 . B B . 126 ALA CB 1 1
2 5304 2 1 63 ALA H H 7.520 -17.366 6.320 1.00 . B B . 126 ALA H 1 1
2 5305 2 1 63 ALA HA H 7.716 -17.236 3.482 1.00 . B B . 126 ALA HA 1 1
2 5306 2 1 63 ALA HB1 H 5.666 -18.622 3.488 1.00 . B B . 126 ALA HB1 1 1
2 5307 2 1 63 ALA HB2 H 6.865 -19.214 4.663 1.00 . B B . 126 ALA HB2 1 1
2 5308 2 1 63 ALA HB3 H 5.454 -18.285 5.222 1.00 . B B . 126 ALA HB3 1 1
2 5309 2 1 63 ALA N N 7.672 -16.787 5.508 1.00 . B B . 126 ALA N 1 1
2 5310 2 1 63 ALA O O 5.661 -15.865 2.686 1.00 . B B . 126 ALA O 1 1
2 5311 2 1 64 ASP C C 5.537 -12.936 3.678 1.00 . B B . 127 ASP C 1 1
2 5312 2 1 64 ASP CA C 4.830 -13.976 4.537 1.00 . B B . 127 ASP CA 1 1
2 5313 2 1 64 ASP CB C 4.366 -13.333 5.846 1.00 . B B . 127 ASP CB 1 1
2 5314 2 1 64 ASP CG C 3.374 -14.198 6.613 1.00 . B B . 127 ASP CG 1 1
2 5315 2 1 64 ASP H H 6.042 -15.260 5.746 1.00 . B B . 127 ASP H 1 1
2 5316 2 1 64 ASP HA H 3.953 -14.329 3.993 1.00 . B B . 127 ASP HA 1 1
2 5317 2 1 64 ASP HB2 H 5.228 -13.143 6.485 1.00 . B B . 127 ASP HB2 1 1
2 5318 2 1 64 ASP HB3 H 3.897 -12.371 5.634 1.00 . B B . 127 ASP HB3 1 1
2 5319 2 1 64 ASP N N 5.697 -15.115 4.807 1.00 . B B . 127 ASP N 1 1
2 5320 2 1 64 ASP O O 4.899 -12.058 3.097 1.00 . B B . 127 ASP O 1 1
2 5321 2 1 64 ASP OD1 O 2.844 -15.115 6.032 1.00 . B B . 127 ASP OD1 1 1
2 5322 2 1 64 ASP OD2 O 3.158 -13.936 7.772 1.00 . B B . 127 ASP OD2 1 1
2 5323 2 1 65 VAL C C 7.645 -12.461 1.342 1.00 . B B . 128 VAL C 1 1
2 5324 2 1 65 VAL CA C 7.658 -12.100 2.822 1.00 . B B . 128 VAL CA 1 1
2 5325 2 1 65 VAL CB C 9.112 -12.085 3.331 1.00 . B B . 128 VAL CB 1 1
2 5326 2 1 65 VAL CG1 C 9.974 -11.193 2.451 1.00 . B B . 128 VAL CG1 1 1
2 5327 2 1 65 VAL CG2 C 9.149 -11.614 4.777 1.00 . B B . 128 VAL CG2 1 1
2 5328 2 1 65 VAL H H 7.323 -13.789 4.093 1.00 . B B . 128 VAL H 1 1
2 5329 2 1 65 VAL HA H 7.234 -11.103 2.944 1.00 . B B . 128 VAL HA 1 1
2 5330 2 1 65 VAL HB H 9.521 -13.093 3.266 1.00 . B B . 128 VAL HB 1 1
2 5331 2 1 65 VAL HG11 H 10.998 -11.194 2.824 1.00 . B B . 128 VAL HG11 1 1
2 5332 2 1 65 VAL HG12 H 9.963 -11.569 1.429 1.00 . B B . 128 VAL HG12 1 1
2 5333 2 1 65 VAL HG13 H 9.583 -10.176 2.469 1.00 . B B . 128 VAL HG13 1 1
2 5334 2 1 65 VAL HG21 H 10.179 -11.606 5.131 1.00 . B B . 128 VAL HG21 1 1
2 5335 2 1 65 VAL HG22 H 8.735 -10.608 4.843 1.00 . B B . 128 VAL HG22 1 1
2 5336 2 1 65 VAL HG23 H 8.558 -12.290 5.396 1.00 . B B . 128 VAL HG23 1 1
2 5337 2 1 65 VAL N N 6.859 -13.040 3.600 1.00 . B B . 128 VAL N 1 1
2 5338 2 1 65 VAL O O 7.865 -13.613 0.972 1.00 . B B . 128 VAL O 1 1
2 5339 2 1 66 ASP C C 8.709 -12.131 -1.466 1.00 . B B . 129 ASP C 1 1
2 5340 2 1 66 ASP CA C 7.352 -11.673 -0.944 1.00 . B B . 129 ASP CA 1 1
2 5341 2 1 66 ASP CB C 6.928 -10.390 -1.661 1.00 . B B . 129 ASP CB 1 1
2 5342 2 1 66 ASP CG C 6.647 -10.605 -3.142 1.00 . B B . 129 ASP CG 1 1
2 5343 2 1 66 ASP H H 7.207 -10.543 0.868 1.00 . B B . 129 ASP H 1 1
2 5344 2 1 66 ASP HA H 6.622 -12.454 -1.164 1.00 . B B . 129 ASP HA 1 1
2 5345 2 1 66 ASP HB2 H 6.031 -9.989 -1.189 1.00 . B B . 129 ASP HB2 1 1
2 5346 2 1 66 ASP HB3 H 7.714 -9.641 -1.561 1.00 . B B . 129 ASP HB3 1 1
2 5347 2 1 66 ASP N N 7.386 -11.466 0.499 1.00 . B B . 129 ASP N 1 1
2 5348 2 1 66 ASP O O 9.688 -11.389 -1.407 1.00 . B B . 129 ASP O 1 1
2 5349 2 1 66 ASP OD1 O 7.138 -11.564 -3.688 1.00 . B B . 129 ASP OD1 1 1
2 5350 2 1 66 ASP OD2 O 5.942 -9.807 -3.713 1.00 . B B . 129 ASP OD2 1 1
2 5351 2 1 67 PRO C C 10.339 -13.643 -3.839 1.00 . B B . 130 PRO C 1 1
2 5352 2 1 67 PRO CA C 10.018 -13.966 -2.385 1.00 . B B . 130 PRO CA 1 1
2 5353 2 1 67 PRO CB C 9.758 -15.462 -2.184 1.00 . B B . 130 PRO CB 1 1
2 5354 2 1 67 PRO CD C 7.651 -14.394 -2.034 1.00 . B B . 130 PRO CD 1 1
2 5355 2 1 67 PRO CG C 8.324 -15.637 -2.551 1.00 . B B . 130 PRO CG 1 1
2 5356 2 1 67 PRO HA H 10.822 -13.613 -1.724 1.00 . B B . 130 PRO HA 1 1
2 5357 2 1 67 PRO HB2 H 10.436 -16.050 -2.820 1.00 . B B . 130 PRO HB2 1 1
2 5358 2 1 67 PRO HB3 H 9.969 -15.743 -1.142 1.00 . B B . 130 PRO HB3 1 1
2 5359 2 1 67 PRO HD2 H 6.859 -14.087 -2.733 1.00 . B B . 130 PRO HD2 1 1
2 5360 2 1 67 PRO HD3 H 7.232 -14.592 -1.036 1.00 . B B . 130 PRO HD3 1 1
2 5361 2 1 67 PRO HG2 H 8.222 -15.752 -3.640 1.00 . B B . 130 PRO HG2 1 1
2 5362 2 1 67 PRO HG3 H 7.924 -16.555 -2.096 1.00 . B B . 130 PRO HG3 1 1
2 5363 2 1 67 PRO N N 8.757 -13.357 -1.977 1.00 . B B . 130 PRO N 1 1
2 5364 2 1 67 PRO O O 11.346 -14.101 -4.378 1.00 . B B . 130 PRO O 1 1
2 5365 2 1 68 LEU C C 9.965 -11.156 -6.185 1.00 . B B . 131 LEU C 1 1
2 5366 2 1 68 LEU CA C 9.573 -12.601 -5.902 1.00 . B B . 131 LEU CA 1 1
2 5367 2 1 68 LEU CB C 8.236 -12.917 -6.583 1.00 . B B . 131 LEU CB 1 1
2 5368 2 1 68 LEU CD1 C 6.360 -14.490 -7.072 1.00 . B B . 131 LEU CD1 1 1
2 5369 2 1 68 LEU CD2 C 8.730 -15.316 -7.056 1.00 . B B . 131 LEU CD2 1 1
2 5370 2 1 68 LEU CG C 7.732 -14.358 -6.425 1.00 . B B . 131 LEU CG 1 1
2 5371 2 1 68 LEU H H 8.738 -12.408 -3.939 1.00 . B B . 131 LEU H 1 1
2 5372 2 1 68 LEU HA H 10.341 -13.254 -6.315 1.00 . B B . 131 LEU HA 1 1
2 5373 2 1 68 LEU HB2 H 7.473 -12.253 -6.179 1.00 . B B . 131 LEU HB2 1 1
2 5374 2 1 68 LEU HB3 H 8.334 -12.716 -7.650 1.00 . B B . 131 LEU HB3 1 1
2 5375 2 1 68 LEU HD11 H 6.002 -15.514 -6.959 1.00 . B B . 131 LEU HD11 1 1
2 5376 2 1 68 LEU HD12 H 5.662 -13.806 -6.588 1.00 . B B . 131 LEU HD12 1 1
2 5377 2 1 68 LEU HD13 H 6.433 -14.247 -8.131 1.00 . B B . 131 LEU HD13 1 1
2 5378 2 1 68 LEU HD21 H 8.372 -16.340 -6.941 1.00 . B B . 131 LEU HD21 1 1
2 5379 2 1 68 LEU HD22 H 8.837 -15.086 -8.115 1.00 . B B . 131 LEU HD22 1 1
2 5380 2 1 68 LEU HD23 H 9.697 -15.213 -6.562 1.00 . B B . 131 LEU HD23 1 1
2 5381 2 1 68 LEU HG H 7.624 -14.590 -5.365 1.00 . B B . 131 LEU HG 1 1
2 5382 2 1 68 LEU N N 9.478 -12.850 -4.468 1.00 . B B . 131 LEU N 1 1
2 5383 2 1 68 LEU O O 10.194 -10.780 -7.335 1.00 . B B . 131 LEU O 1 1
2 5384 2 1 69 THR C C 11.557 -8.557 -4.400 1.00 . B B . 132 THR C 1 1
2 5385 2 1 69 THR CA C 10.365 -8.938 -5.269 1.00 . B B . 132 THR CA 1 1
2 5386 2 1 69 THR CB C 9.158 -8.054 -4.904 1.00 . B B . 132 THR CB 1 1
2 5387 2 1 69 THR CG2 C 8.000 -8.313 -5.857 1.00 . B B . 132 THR CG2 1 1
2 5388 2 1 69 THR H H 9.872 -10.730 -4.209 1.00 . B B . 132 THR H 1 1
2 5389 2 1 69 THR HA H 10.632 -8.743 -6.308 1.00 . B B . 132 THR HA 1 1
2 5390 2 1 69 THR HB H 9.443 -7.004 -4.966 1.00 . B B . 132 THR HB 1 1
2 5391 2 1 69 THR HG1 H 9.308 -9.019 -3.190 1.00 . B B . 132 THR HG1 1 1
2 5392 2 1 69 THR HG21 H 7.156 -7.681 -5.584 1.00 . B B . 132 THR HG21 1 1
2 5393 2 1 69 THR HG22 H 8.310 -8.085 -6.875 1.00 . B B . 132 THR HG22 1 1
2 5394 2 1 69 THR HG23 H 7.704 -9.359 -5.793 1.00 . B B . 132 THR HG23 1 1
2 5395 2 1 69 THR N N 10.042 -10.352 -5.131 1.00 . B B . 132 THR N 1 1
2 5396 2 1 69 THR O O 11.758 -7.384 -4.081 1.00 . B B . 132 THR O 1 1
2 5397 2 1 69 THR OG1 O 8.741 -8.340 -3.563 1.00 . B B . 132 THR OG1 1 1
2 5398 2 1 70 ILE C C 14.708 -8.861 -4.094 1.00 . B B . 133 ILE C 1 1
2 5399 2 1 70 ILE CA C 13.547 -9.322 -3.222 1.00 . B B . 133 ILE CA 1 1
2 5400 2 1 70 ILE CB C 13.952 -10.594 -2.457 1.00 . B B . 133 ILE CB 1 1
2 5401 2 1 70 ILE CD1 C 13.039 -12.368 -0.870 1.00 . B B . 133 ILE CD1 1 1
2 5402 2 1 70 ILE CG1 C 12.861 -10.987 -1.458 1.00 . B B . 133 ILE CG1 1 1
2 5403 2 1 70 ILE CG2 C 15.281 -10.387 -1.745 1.00 . B B . 133 ILE CG2 1 1
2 5404 2 1 70 ILE H H 12.113 -10.499 -4.290 1.00 . B B . 133 ILE H 1 1
2 5405 2 1 70 ILE HA H 13.333 -8.537 -2.498 1.00 . B B . 133 ILE HA 1 1
2 5406 2 1 70 ILE HB H 14.051 -11.424 -3.156 1.00 . B B . 133 ILE HB 1 1
2 5407 2 1 70 ILE HD11 H 12.227 -12.574 -0.172 1.00 . B B . 133 ILE HD11 1 1
2 5408 2 1 70 ILE HD12 H 13.026 -13.109 -1.671 1.00 . B B . 133 ILE HD12 1 1
2 5409 2 1 70 ILE HD13 H 13.992 -12.419 -0.343 1.00 . B B . 133 ILE HD13 1 1
2 5410 2 1 70 ILE HG12 H 12.842 -10.267 -0.639 1.00 . B B . 133 ILE HG12 1 1
2 5411 2 1 70 ILE HG13 H 11.888 -10.949 -1.948 1.00 . B B . 133 ILE HG13 1 1
2 5412 2 1 70 ILE HG21 H 15.551 -11.294 -1.208 1.00 . B B . 133 ILE HG21 1 1
2 5413 2 1 70 ILE HG22 H 16.053 -10.153 -2.478 1.00 . B B . 133 ILE HG22 1 1
2 5414 2 1 70 ILE HG23 H 15.189 -9.561 -1.038 1.00 . B B . 133 ILE HG23 1 1
2 5415 2 1 70 ILE N N 12.348 -9.554 -4.020 1.00 . B B . 133 ILE N 1 1
2 5416 2 1 70 ILE O O 15.040 -9.503 -5.091 1.00 . B B . 133 ILE O 1 1
2 5417 2 1 71 THR C C 17.607 -6.840 -3.679 1.00 . B B . 134 THR C 1 1
2 5418 2 1 71 THR CA C 16.372 -7.136 -4.520 1.00 . B B . 134 THR CA 1 1
2 5419 2 1 71 THR CB C 15.878 -5.841 -5.189 1.00 . B B . 134 THR CB 1 1
2 5420 2 1 71 THR CG2 C 14.618 -6.105 -5.998 1.00 . B B . 134 THR CG2 1 1
2 5421 2 1 71 THR H H 15.051 -7.309 -2.844 1.00 . B B . 134 THR H 1 1
2 5422 2 1 71 THR HA H 16.658 -7.840 -5.303 1.00 . B B . 134 THR HA 1 1
2 5423 2 1 71 THR HB H 16.654 -5.454 -5.849 1.00 . B B . 134 THR HB 1 1
2 5424 2 1 71 THR HG1 H 15.569 -5.282 -3.322 1.00 . B B . 134 THR HG1 1 1
2 5425 2 1 71 THR HG21 H 14.285 -5.178 -6.463 1.00 . B B . 134 THR HG21 1 1
2 5426 2 1 71 THR HG22 H 14.830 -6.844 -6.771 1.00 . B B . 134 THR HG22 1 1
2 5427 2 1 71 THR HG23 H 13.837 -6.482 -5.341 1.00 . B B . 134 THR HG23 1 1
2 5428 2 1 71 THR N N 15.321 -7.745 -3.715 1.00 . B B . 134 THR N 1 1
2 5429 2 1 71 THR O O 17.580 -6.960 -2.454 1.00 . B B . 134 THR O 1 1
2 5430 2 1 71 THR OG1 O 15.598 -4.858 -4.183 1.00 . B B . 134 THR OG1 1 1
2 5431 2 1 72 SER C C 20.536 -4.829 -4.279 1.00 . B B . 135 SER C 1 1
2 5432 2 1 72 SER CA C 19.917 -6.073 -3.655 1.00 . B B . 135 SER CA 1 1
2 5433 2 1 72 SER CB C 20.913 -7.215 -3.689 1.00 . B B . 135 SER CB 1 1
2 5434 2 1 72 SER H H 18.664 -6.423 -5.353 1.00 . B B . 135 SER H 1 1
2 5435 2 1 72 SER HA H 19.675 -5.848 -2.615 1.00 . B B . 135 SER HA 1 1
2 5436 2 1 72 SER HB2 H 21.786 -6.956 -3.090 1.00 . B B . 135 SER HB2 1 1
2 5437 2 1 72 SER HB3 H 20.463 -8.102 -3.247 1.00 . B B . 135 SER HB3 1 1
2 5438 2 1 72 SER HG H 20.797 -8.258 -5.279 1.00 . B B . 135 SER HG 1 1
2 5439 2 1 72 SER N N 18.692 -6.454 -4.344 1.00 . B B . 135 SER N 1 1
2 5440 2 1 72 SER O O 20.336 -4.551 -5.462 1.00 . B B . 135 SER O 1 1
2 5441 2 1 72 SER OG O 21.311 -7.495 -5.004 1.00 . B B . 135 SER OG 1 1
2 5442 2 1 73 SER C C 23.245 -2.599 -3.294 1.00 . B B . 136 SER C 1 1
2 5443 2 1 73 SER CA C 21.880 -2.827 -3.930 1.00 . B B . 136 SER CA 1 1
2 5444 2 1 73 SER CB C 20.958 -1.670 -3.600 1.00 . B B . 136 SER CB 1 1
2 5445 2 1 73 SER H H 21.460 -4.394 -2.533 1.00 . B B . 136 SER H 1 1
2 5446 2 1 73 SER HA H 22.009 -2.876 -5.013 1.00 . B B . 136 SER HA 1 1
2 5447 2 1 73 SER HB2 H 19.978 -1.847 -4.045 1.00 . B B . 136 SER HB2 1 1
2 5448 2 1 73 SER HB3 H 20.821 -1.611 -2.521 1.00 . B B . 136 SER HB3 1 1
2 5449 2 1 73 SER HG H 20.845 0.216 -3.830 1.00 . B B . 136 SER HG 1 1
2 5450 2 1 73 SER N N 21.291 -4.084 -3.479 1.00 . B B . 136 SER N 1 1
2 5451 2 1 73 SER O O 23.355 -1.950 -2.255 1.00 . B B . 136 SER O 1 1
2 5452 2 1 73 SER OG O 21.480 -0.460 -4.076 1.00 . B B . 136 SER OG 1 1
2 5453 2 1 74 LEU C C 25.994 -1.375 -3.780 1.00 . B B . 137 LEU C 1 1
2 5454 2 1 74 LEU CA C 25.655 -2.840 -3.533 1.00 . B B . 137 LEU CA 1 1
2 5455 2 1 74 LEU CB C 26.632 -3.734 -4.307 1.00 . B B . 137 LEU CB 1 1
2 5456 2 1 74 LEU CD1 C 28.412 -3.919 -2.565 1.00 . B B . 137 LEU CD1 1 1
2 5457 2 1 74 LEU CD2 C 28.963 -4.315 -4.981 1.00 . B B . 137 LEU CD2 1 1
2 5458 2 1 74 LEU CG C 28.120 -3.512 -4.003 1.00 . B B . 137 LEU CG 1 1
2 5459 2 1 74 LEU H H 24.117 -3.770 -4.696 1.00 . B B . 137 LEU H 1 1
2 5460 2 1 74 LEU HA H 25.762 -3.042 -2.468 1.00 . B B . 137 LEU HA 1 1
2 5461 2 1 74 LEU HB2 H 26.402 -4.774 -4.085 1.00 . B B . 137 LEU HB2 1 1
2 5462 2 1 74 LEU HB3 H 26.483 -3.570 -5.374 1.00 . B B . 137 LEU HB3 1 1
2 5463 2 1 74 LEU HD11 H 29.469 -3.762 -2.350 1.00 . B B . 137 LEU HD11 1 1
2 5464 2 1 74 LEU HD12 H 27.809 -3.316 -1.887 1.00 . B B . 137 LEU HD12 1 1
2 5465 2 1 74 LEU HD13 H 28.167 -4.973 -2.429 1.00 . B B . 137 LEU HD13 1 1
2 5466 2 1 74 LEU HD21 H 30.021 -4.157 -4.765 1.00 . B B . 137 LEU HD21 1 1
2 5467 2 1 74 LEU HD22 H 28.728 -5.375 -4.880 1.00 . B B . 137 LEU HD22 1 1
2 5468 2 1 74 LEU HD23 H 28.748 -3.991 -6.000 1.00 . B B . 137 LEU HD23 1 1
2 5469 2 1 74 LEU HG H 28.357 -2.453 -4.104 1.00 . B B . 137 LEU HG 1 1
2 5470 2 1 74 LEU N N 24.283 -3.138 -3.925 1.00 . B B . 137 LEU N 1 1
2 5471 2 1 74 LEU O O 25.987 -0.910 -4.920 1.00 . B B . 137 LEU O 1 1
2 5472 2 1 75 SER C C 28.130 0.894 -3.223 1.00 . B B . 138 SER C 1 1
2 5473 2 1 75 SER CA C 26.672 0.750 -2.807 1.00 . B B . 138 SER CA 1 1
2 5474 2 1 75 SER CB C 26.444 1.452 -1.481 1.00 . B B . 138 SER CB 1 1
2 5475 2 1 75 SER H H 26.244 -1.086 -1.794 1.00 . B B . 138 SER H 1 1
2 5476 2 1 75 SER HA H 26.050 1.225 -3.567 1.00 . B B . 138 SER HA 1 1
2 5477 2 1 75 SER HB2 H 26.554 2.528 -1.615 1.00 . B B . 138 SER HB2 1 1
2 5478 2 1 75 SER HB3 H 25.425 1.266 -1.143 1.00 . B B . 138 SER HB3 1 1
2 5479 2 1 75 SER HG H 27.156 1.500 0.284 1.00 . B B . 138 SER HG 1 1
2 5480 2 1 75 SER N N 26.288 -0.653 -2.705 1.00 . B B . 138 SER N 1 1
2 5481 2 1 75 SER O O 28.899 -0.065 -3.165 1.00 . B B . 138 SER O 1 1
2 5482 2 1 75 SER OG O 27.351 1.002 -0.513 1.00 . B B . 138 SER OG 1 1
2 5483 2 1 76 SER C C 30.802 2.335 -2.797 1.00 . B B . 139 SER C 1 1
2 5484 2 1 76 SER CA C 29.884 2.384 -4.013 1.00 . B B . 139 SER CA 1 1
2 5485 2 1 76 SER CB C 29.977 3.748 -4.670 1.00 . B B . 139 SER CB 1 1
2 5486 2 1 76 SER H H 27.814 2.832 -3.708 1.00 . B B . 139 SER H 1 1
2 5487 2 1 76 SER HA H 30.217 1.627 -4.724 1.00 . B B . 139 SER HA 1 1
2 5488 2 1 76 SER HB2 H 30.979 3.891 -5.072 1.00 . B B . 139 SER HB2 1 1
2 5489 2 1 76 SER HB3 H 29.280 3.795 -5.506 1.00 . B B . 139 SER HB3 1 1
2 5490 2 1 76 SER HG H 29.765 5.591 -4.243 1.00 . B B . 139 SER HG 1 1
2 5491 2 1 76 SER N N 28.505 2.097 -3.643 1.00 . B B . 139 SER N 1 1
2 5492 2 1 76 SER O O 32.005 2.105 -2.924 1.00 . B B . 139 SER O 1 1
2 5493 2 1 76 SER OG O 29.686 4.767 -3.754 1.00 . B B . 139 SER OG 1 1
2 5494 2 1 77 ASP C C 31.381 0.990 -0.107 1.00 . B B . 140 ASP C 1 1
2 5495 2 1 77 ASP CA C 30.971 2.433 -0.370 1.00 . B B . 140 ASP CA 1 1
2 5496 2 1 77 ASP CB C 30.136 2.955 0.802 1.00 . B B . 140 ASP CB 1 1
2 5497 2 1 77 ASP CG C 29.968 4.467 0.782 1.00 . B B . 140 ASP CG 1 1
2 5498 2 1 77 ASP H H 29.249 2.802 -1.588 1.00 . B B . 140 ASP H 1 1
2 5499 2 1 77 ASP HA H 31.876 3.036 -0.449 1.00 . B B . 140 ASP HA 1 1
2 5500 2 1 77 ASP HB2 H 29.148 2.494 0.779 1.00 . B B . 140 ASP HB2 1 1
2 5501 2 1 77 ASP HB3 H 30.610 2.667 1.742 1.00 . B B . 140 ASP HB3 1 1
2 5502 2 1 77 ASP N N 30.227 2.550 -1.619 1.00 . B B . 140 ASP N 1 1
2 5503 2 1 77 ASP O O 32.343 0.731 0.615 1.00 . B B . 140 ASP O 1 1
2 5504 2 1 77 ASP OD1 O 30.695 5.118 0.069 1.00 . B B . 140 ASP OD1 1 1
2 5505 2 1 77 ASP OD2 O 29.114 4.959 1.482 1.00 . B B . 140 ASP OD2 1 1
2 5506 2 1 78 GLY C C 29.943 -2.003 0.452 1.00 . B B . 141 GLY C 1 1
2 5507 2 1 78 GLY CA C 30.927 -1.366 -0.520 1.00 . B B . 141 GLY CA 1 1
2 5508 2 1 78 GLY H H 29.875 0.333 -1.287 1.00 . B B . 141 GLY H 1 1
2 5509 2 1 78 GLY HA2 H 30.871 -1.871 -1.485 1.00 . B B . 141 GLY HA2 1 1
2 5510 2 1 78 GLY HA3 H 31.943 -1.492 -0.150 1.00 . B B . 141 GLY HA3 1 1
2 5511 2 1 78 GLY N N 30.647 0.055 -0.698 1.00 . B B . 141 GLY N 1 1
2 5512 2 1 78 GLY O O 30.259 -2.996 1.109 1.00 . B B . 141 GLY O 1 1
2 5513 2 1 79 VAL C C 26.575 -2.570 0.666 1.00 . B B . 142 VAL C 1 1
2 5514 2 1 79 VAL CA C 27.719 -1.932 1.442 1.00 . B B . 142 VAL CA 1 1
2 5515 2 1 79 VAL CB C 27.169 -0.791 2.317 1.00 . B B . 142 VAL CB 1 1
2 5516 2 1 79 VAL CG1 C 26.079 -1.309 3.244 1.00 . B B . 142 VAL CG1 1 1
2 5517 2 1 79 VAL CG2 C 28.298 -0.158 3.114 1.00 . B B . 142 VAL CG2 1 1
2 5518 2 1 79 VAL H H 28.550 -0.617 -0.029 1.00 . B B . 142 VAL H 1 1
2 5519 2 1 79 VAL HA H 28.167 -2.687 2.089 1.00 . B B . 142 VAL HA 1 1
2 5520 2 1 79 VAL HB H 26.711 -0.039 1.674 1.00 . B B . 142 VAL HB 1 1
2 5521 2 1 79 VAL HG11 H 25.700 -0.490 3.856 1.00 . B B . 142 VAL HG11 1 1
2 5522 2 1 79 VAL HG12 H 25.264 -1.725 2.651 1.00 . B B . 142 VAL HG12 1 1
2 5523 2 1 79 VAL HG13 H 26.490 -2.083 3.891 1.00 . B B . 142 VAL HG13 1 1
2 5524 2 1 79 VAL HG21 H 27.902 0.648 3.731 1.00 . B B . 142 VAL HG21 1 1
2 5525 2 1 79 VAL HG22 H 28.759 -0.912 3.754 1.00 . B B . 142 VAL HG22 1 1
2 5526 2 1 79 VAL HG23 H 29.047 0.243 2.430 1.00 . B B . 142 VAL HG23 1 1
2 5527 2 1 79 VAL N N 28.749 -1.427 0.541 1.00 . B B . 142 VAL N 1 1
2 5528 2 1 79 VAL O O 25.818 -1.883 -0.021 1.00 . B B . 142 VAL O 1 1
2 5529 2 1 80 LEU C C 24.094 -4.583 0.859 1.00 . B B . 143 LEU C 1 1
2 5530 2 1 80 LEU CA C 25.404 -4.624 0.082 1.00 . B B . 143 LEU CA 1 1
2 5531 2 1 80 LEU CB C 25.831 -6.080 -0.136 1.00 . B B . 143 LEU CB 1 1
2 5532 2 1 80 LEU CD1 C 24.569 -6.419 -2.262 1.00 . B B . 143 LEU CD1 1 1
2 5533 2 1 80 LEU CD2 C 25.343 -8.396 -0.925 1.00 . B B . 143 LEU CD2 1 1
2 5534 2 1 80 LEU CG C 24.817 -6.970 -0.865 1.00 . B B . 143 LEU CG 1 1
2 5535 2 1 80 LEU H H 27.103 -4.394 1.361 1.00 . B B . 143 LEU H 1 1
2 5536 2 1 80 LEU HA H 25.242 -4.157 -0.890 1.00 . B B . 143 LEU HA 1 1
2 5537 2 1 80 LEU HB2 H 26.754 -6.088 -0.714 1.00 . B B . 143 LEU HB2 1 1
2 5538 2 1 80 LEU HB3 H 26.030 -6.533 0.835 1.00 . B B . 143 LEU HB3 1 1
2 5539 2 1 80 LEU HD11 H 23.848 -7.050 -2.780 1.00 . B B . 143 LEU HD11 1 1
2 5540 2 1 80 LEU HD12 H 24.175 -5.405 -2.190 1.00 . B B . 143 LEU HD12 1 1
2 5541 2 1 80 LEU HD13 H 25.506 -6.406 -2.819 1.00 . B B . 143 LEU HD13 1 1
2 5542 2 1 80 LEU HD21 H 24.621 -9.029 -1.442 1.00 . B B . 143 LEU HD21 1 1
2 5543 2 1 80 LEU HD22 H 26.291 -8.412 -1.464 1.00 . B B . 143 LEU HD22 1 1
2 5544 2 1 80 LEU HD23 H 25.494 -8.772 0.087 1.00 . B B . 143 LEU HD23 1 1
2 5545 2 1 80 LEU HG H 23.868 -6.955 -0.329 1.00 . B B . 143 LEU HG 1 1
2 5546 2 1 80 LEU N N 26.452 -3.888 0.778 1.00 . B B . 143 LEU N 1 1
2 5547 2 1 80 LEU O O 23.968 -5.204 1.915 1.00 . B B . 143 LEU O 1 1
2 5548 2 1 81 THR C C 20.854 -4.807 0.312 1.00 . B B . 144 THR C 1 1
2 5549 2 1 81 THR CA C 21.795 -3.785 0.935 1.00 . B B . 144 THR CA 1 1
2 5550 2 1 81 THR CB C 21.192 -2.374 0.798 1.00 . B B . 144 THR CB 1 1
2 5551 2 1 81 THR CG2 C 19.800 -2.328 1.411 1.00 . B B . 144 THR CG2 1 1
2 5552 2 1 81 THR H H 23.303 -3.323 -0.512 1.00 . B B . 144 THR H 1 1
2 5553 2 1 81 THR HA H 21.888 -4.016 1.997 1.00 . B B . 144 THR HA 1 1
2 5554 2 1 81 THR HB H 21.126 -2.108 -0.257 1.00 . B B . 144 THR HB 1 1
2 5555 2 1 81 THR HG1 H 22.034 -1.600 2.405 1.00 . B B . 144 THR HG1 1 1
2 5556 2 1 81 THR HG21 H 19.390 -1.323 1.304 1.00 . B B . 144 THR HG21 1 1
2 5557 2 1 81 THR HG22 H 19.154 -3.040 0.902 1.00 . B B . 144 THR HG22 1 1
2 5558 2 1 81 THR HG23 H 19.861 -2.584 2.468 1.00 . B B . 144 THR HG23 1 1
2 5559 2 1 81 THR N N 23.121 -3.850 0.330 1.00 . B B . 144 THR N 1 1
2 5560 2 1 81 THR O O 20.564 -4.750 -0.883 1.00 . B B . 144 THR O 1 1
2 5561 2 1 81 THR OG1 O 22.034 -1.423 1.460 1.00 . B B . 144 THR OG1 1 1
2 5562 2 1 82 VAL C C 18.067 -6.548 1.360 1.00 . B B . 145 VAL C 1 1
2 5563 2 1 82 VAL CA C 19.414 -6.736 0.676 1.00 . B B . 145 VAL CA 1 1
2 5564 2 1 82 VAL CB C 19.937 -8.157 0.961 1.00 . B B . 145 VAL CB 1 1
2 5565 2 1 82 VAL CG1 C 18.926 -9.198 0.502 1.00 . B B . 145 VAL CG1 1 1
2 5566 2 1 82 VAL CG2 C 21.275 -8.364 0.270 1.00 . B B . 145 VAL CG2 1 1
2 5567 2 1 82 VAL H H 20.696 -5.765 2.088 1.00 . B B . 145 VAL H 1 1
2 5568 2 1 82 VAL HA H 19.279 -6.622 -0.401 1.00 . B B . 145 VAL HA 1 1
2 5569 2 1 82 VAL HB H 20.060 -8.280 2.036 1.00 . B B . 145 VAL HB 1 1
2 5570 2 1 82 VAL HG11 H 19.312 -10.197 0.713 1.00 . B B . 145 VAL HG11 1 1
2 5571 2 1 82 VAL HG12 H 17.987 -9.053 1.037 1.00 . B B . 145 VAL HG12 1 1
2 5572 2 1 82 VAL HG13 H 18.756 -9.093 -0.569 1.00 . B B . 145 VAL HG13 1 1
2 5573 2 1 82 VAL HG21 H 21.639 -9.371 0.476 1.00 . B B . 145 VAL HG21 1 1
2 5574 2 1 82 VAL HG22 H 21.154 -8.236 -0.805 1.00 . B B . 145 VAL HG22 1 1
2 5575 2 1 82 VAL HG23 H 21.995 -7.635 0.643 1.00 . B B . 145 VAL HG23 1 1
2 5576 2 1 82 VAL N N 20.380 -5.741 1.128 1.00 . B B . 145 VAL N 1 1
2 5577 2 1 82 VAL O O 17.977 -6.559 2.588 1.00 . B B . 145 VAL O 1 1
2 5578 2 1 83 ASN C C 14.589 -6.511 0.217 1.00 . B B . 146 ASN C 1 1
2 5579 2 1 83 ASN CA C 15.721 -5.960 1.074 1.00 . B B . 146 ASN CA 1 1
2 5580 2 1 83 ASN CB C 15.636 -4.447 1.162 1.00 . B B . 146 ASN CB 1 1
2 5581 2 1 83 ASN CG C 15.797 -3.781 -0.175 1.00 . B B . 146 ASN CG 1 1
2 5582 2 1 83 ASN H H 17.130 -6.528 -0.434 1.00 . B B . 146 ASN H 1 1
2 5583 2 1 83 ASN HA H 15.599 -6.374 2.077 1.00 . B B . 146 ASN HA 1 1
2 5584 2 1 83 ASN HB2 H 14.673 -4.160 1.586 1.00 . B B . 146 ASN HB2 1 1
2 5585 2 1 83 ASN HB3 H 16.412 -4.078 1.835 1.00 . B B . 146 ASN HB3 1 1
2 5586 2 1 83 ASN HD21 H 16.625 -2.180 -1.057 1.00 . B B . 146 ASN HD21 1 1
2 5587 2 1 83 ASN HD22 H 16.874 -2.305 0.653 1.00 . B B . 146 ASN HD22 1 1
2 5588 2 1 83 ASN N N 17.021 -6.372 0.558 1.00 . B B . 146 ASN N 1 1
2 5589 2 1 83 ASN ND2 N 16.487 -2.669 -0.195 1.00 . B B . 146 ASN ND2 1 1
2 5590 2 1 83 ASN O O 14.826 -7.116 -0.828 1.00 . B B . 146 ASN O 1 1
2 5591 2 1 83 ASN OD1 O 15.296 -4.274 -1.193 1.00 . B B . 146 ASN OD1 1 1
2 5592 2 1 84 GLY C C 10.916 -6.600 0.729 1.00 . B B . 147 GLY C 1 1
2 5593 2 1 84 GLY CA C 12.182 -6.668 -0.115 1.00 . B B . 147 GLY CA 1 1
2 5594 2 1 84 GLY H H 13.230 -5.869 1.571 1.00 . B B . 147 GLY H 1 1
2 5595 2 1 84 GLY HA2 H 12.090 -5.999 -0.971 1.00 . B B . 147 GLY HA2 1 1
2 5596 2 1 84 GLY HA3 H 12.308 -7.677 -0.507 1.00 . B B . 147 GLY HA3 1 1
2 5597 2 1 84 GLY N N 13.357 -6.297 0.666 1.00 . B B . 147 GLY N 1 1
2 5598 2 1 84 GLY O O 10.964 -6.748 1.950 1.00 . B B . 147 GLY O 1 1
2 5599 2 1 85 PRO C C 7.862 -7.497 1.119 1.00 . B B . 148 PRO C 1 1
2 5600 2 1 85 PRO CA C 8.520 -6.169 0.766 1.00 . B B . 148 PRO CA 1 1
2 5601 2 1 85 PRO CB C 7.691 -5.379 -0.250 1.00 . B B . 148 PRO CB 1 1
2 5602 2 1 85 PRO CD C 9.632 -6.102 -1.395 1.00 . B B . 148 PRO CD 1 1
2 5603 2 1 85 PRO CG C 8.154 -5.888 -1.573 1.00 . B B . 148 PRO CG 1 1
2 5604 2 1 85 PRO HA H 8.701 -5.574 1.675 1.00 . B B . 148 PRO HA 1 1
2 5605 2 1 85 PRO HB2 H 6.618 -5.553 -0.077 1.00 . B B . 148 PRO HB2 1 1
2 5606 2 1 85 PRO HB3 H 7.866 -4.302 -0.121 1.00 . B B . 148 PRO HB3 1 1
2 5607 2 1 85 PRO HD2 H 9.953 -6.967 -1.995 1.00 . B B . 148 PRO HD2 1 1
2 5608 2 1 85 PRO HD3 H 10.174 -5.195 -1.701 1.00 . B B . 148 PRO HD3 1 1
2 5609 2 1 85 PRO HG2 H 7.619 -6.814 -1.831 1.00 . B B . 148 PRO HG2 1 1
2 5610 2 1 85 PRO HG3 H 7.922 -5.157 -2.363 1.00 . B B . 148 PRO HG3 1 1
2 5611 2 1 85 PRO N N 9.783 -6.376 0.069 1.00 . B B . 148 PRO N 1 1
2 5612 2 1 85 PRO O O 8.242 -8.547 0.602 1.00 . B B . 148 PRO O 1 1
2 5613 2 1 86 ARG C C 4.903 -8.722 1.259 1.00 . B B . 149 ARG C 1 1
2 5614 2 1 86 ARG CA C 6.029 -8.603 2.279 1.00 . B B . 149 ARG CA 1 1
2 5615 2 1 86 ARG CB C 5.433 -8.510 3.676 1.00 . B B . 149 ARG CB 1 1
2 5616 2 1 86 ARG CD C 5.748 -8.823 6.124 1.00 . B B . 149 ARG CD 1 1
2 5617 2 1 86 ARG CG C 6.429 -8.702 4.811 1.00 . B B . 149 ARG CG 1 1
2 5618 2 1 86 ARG CZ C 7.167 -10.015 7.773 1.00 . B B . 149 ARG CZ 1 1
2 5619 2 1 86 ARG H H 6.696 -6.579 2.495 1.00 . B B . 149 ARG H 1 1
2 5620 2 1 86 ARG HA H 6.645 -9.499 2.222 1.00 . B B . 149 ARG HA 1 1
2 5621 2 1 86 ARG HB2 H 4.968 -7.535 3.809 1.00 . B B . 149 ARG HB2 1 1
2 5622 2 1 86 ARG HB3 H 4.655 -9.264 3.791 1.00 . B B . 149 ARG HB3 1 1
2 5623 2 1 86 ARG HD2 H 5.098 -7.961 6.278 1.00 . B B . 149 ARG HD2 1 1
2 5624 2 1 86 ARG HD3 H 5.152 -9.734 6.142 1.00 . B B . 149 ARG HD3 1 1
2 5625 2 1 86 ARG HE H 7.030 -8.001 7.602 1.00 . B B . 149 ARG HE 1 1
2 5626 2 1 86 ARG HG2 H 7.005 -9.611 4.638 1.00 . B B . 149 ARG HG2 1 1
2 5627 2 1 86 ARG HG3 H 7.103 -7.846 4.850 1.00 . B B . 149 ARG HG3 1 1
2 5628 2 1 86 ARG HH11 H 6.106 -11.224 6.551 1.00 . B B . 149 ARG HH11 1 1
2 5629 2 1 86 ARG HH12 H 7.117 -12.033 7.727 1.00 . B B . 149 ARG HH12 1 1
2 5630 2 1 86 ARG HH21 H 8.339 -9.063 9.124 1.00 . B B . 149 ARG HH21 1 1
2 5631 2 1 86 ARG HH22 H 8.382 -10.811 9.184 1.00 . B B . 149 ARG HH22 1 1
2 5632 2 1 86 ARG N N 6.870 -7.445 2.003 1.00 . B B . 149 ARG N 1 1
2 5633 2 1 86 ARG NE N 6.698 -8.878 7.224 1.00 . B B . 149 ARG NE 1 1
2 5634 2 1 86 ARG NH1 N 6.765 -11.181 7.315 1.00 . B B . 149 ARG NH1 1 1
2 5635 2 1 86 ARG NH2 N 8.030 -9.959 8.772 1.00 . B B . 149 ARG NH2 1 1
2 5636 2 1 86 ARG O O 4.541 -7.744 0.604 1.00 . B B . 149 ARG O 1 1
2 5637 2 1 87 LYS C C 1.949 -10.433 1.059 1.00 . B B . 150 LYS C 1 1
2 5638 2 1 87 LYS CA C 3.212 -10.154 0.254 1.00 . B B . 150 LYS CA 1 1
2 5639 2 1 87 LYS CB C 3.492 -11.315 -0.702 1.00 . B B . 150 LYS CB 1 1
2 5640 2 1 87 LYS CD C 3.930 -13.768 -1.032 1.00 . B B . 150 LYS CD 1 1
2 5641 2 1 87 LYS CE C 4.084 -15.121 -0.352 1.00 . B B . 150 LYS CE 1 1
2 5642 2 1 87 LYS CG C 3.651 -12.668 -0.020 1.00 . B B . 150 LYS CG 1 1
2 5643 2 1 87 LYS H H 4.742 -10.700 1.648 1.00 . B B . 150 LYS H 1 1
2 5644 2 1 87 LYS HA H 3.040 -9.253 -0.335 1.00 . B B . 150 LYS HA 1 1
2 5645 2 1 87 LYS HB2 H 2.679 -11.398 -1.422 1.00 . B B . 150 LYS HB2 1 1
2 5646 2 1 87 LYS HB3 H 4.407 -11.114 -1.262 1.00 . B B . 150 LYS HB3 1 1
2 5647 2 1 87 LYS HD2 H 3.108 -13.823 -1.748 1.00 . B B . 150 LYS HD2 1 1
2 5648 2 1 87 LYS HD3 H 4.847 -13.539 -1.575 1.00 . B B . 150 LYS HD3 1 1
2 5649 2 1 87 LYS HE2 H 4.914 -15.081 0.352 1.00 . B B . 150 LYS HE2 1 1
2 5650 2 1 87 LYS HE3 H 3.176 -15.354 0.204 1.00 . B B . 150 LYS HE3 1 1
2 5651 2 1 87 LYS HG2 H 4.476 -12.621 0.691 1.00 . B B . 150 LYS HG2 1 1
2 5652 2 1 87 LYS HG3 H 2.738 -12.909 0.525 1.00 . B B . 150 LYS HG3 1 1
2 5653 2 1 87 LYS HZ1 H 4.434 -17.089 -0.842 1.00 . B B . 150 LYS HZ1 1 1
2 5654 2 1 87 LYS HZ2 H 3.565 -16.269 -1.979 1.00 . B B . 150 LYS HZ2 1 1
2 5655 2 1 87 LYS HZ3 H 5.189 -16.015 -1.841 1.00 . B B . 150 LYS HZ3 1 1
2 5656 2 1 87 LYS N N 4.355 -9.924 1.128 1.00 . B B . 150 LYS N 1 1
2 5657 2 1 87 LYS NZ N 4.339 -16.210 -1.332 1.00 . B B . 150 LYS NZ 1 1
2 5658 2 1 87 LYS O O 0.837 -10.195 0.591 1.00 . B B . 150 LYS O 1 1
2 5659 2 1 88 GLN C C 0.837 -10.040 4.166 1.00 . B B . 151 GLN C 1 1
2 5660 2 1 88 GLN CA C 1.009 -11.185 3.175 1.00 . B B . 151 GLN CA 1 1
2 5661 2 1 88 GLN CB C 1.208 -12.502 3.929 1.00 . B B . 151 GLN CB 1 1
2 5662 2 1 88 GLN CD C 0.043 -13.963 2.232 1.00 . B B . 151 GLN CD 1 1
2 5663 2 1 88 GLN CG C 1.310 -13.723 3.031 1.00 . B B . 151 GLN CG 1 1
2 5664 2 1 88 GLN H H 3.066 -11.156 2.583 1.00 . B B . 151 GLN H 1 1
2 5665 2 1 88 GLN HA H 0.098 -11.257 2.582 1.00 . B B . 151 GLN HA 1 1
2 5666 2 1 88 GLN HB2 H 2.119 -12.447 4.527 1.00 . B B . 151 GLN HB2 1 1
2 5667 2 1 88 GLN HB3 H 0.376 -12.659 4.615 1.00 . B B . 151 GLN HB3 1 1
2 5668 2 1 88 GLN HE21 H -0.610 -14.263 0.341 1.00 . B B . 151 GLN HE21 1 1
2 5669 2 1 88 GLN HE22 H 1.100 -14.050 0.509 1.00 . B B . 151 GLN HE22 1 1
2 5670 2 1 88 GLN HG2 H 2.134 -13.580 2.332 1.00 . B B . 151 GLN HG2 1 1
2 5671 2 1 88 GLN HG3 H 1.496 -14.602 3.650 1.00 . B B . 151 GLN HG3 1 1
2 5672 2 1 88 GLN N N 2.130 -10.937 2.275 1.00 . B B . 151 GLN N 1 1
2 5673 2 1 88 GLN NE2 N 0.190 -14.103 0.919 1.00 . B B . 151 GLN NE2 1 1
2 5674 2 1 88 GLN O O 1.753 -9.246 4.378 1.00 . B B . 151 GLN O 1 1
2 5675 2 1 88 GLN OE1 O -1.057 -14.020 2.789 1.00 . B B . 151 GLN OE1 1 1
2 5676 2 1 89 VAL C C -0.721 -9.443 7.145 1.00 . B B . 152 VAL C 1 1
2 5677 2 1 89 VAL CA C -0.647 -8.901 5.724 1.00 . B B . 152 VAL CA 1 1
2 5678 2 1 89 VAL CB C -1.985 -8.226 5.365 1.00 . B B . 152 VAL CB 1 1
2 5679 2 1 89 VAL CG1 C -2.331 -7.154 6.386 1.00 . B B . 152 VAL CG1 1 1
2 5680 2 1 89 VAL CG2 C -1.907 -7.634 3.966 1.00 . B B . 152 VAL CG2 1 1
2 5681 2 1 89 VAL H H -1.050 -10.655 4.565 1.00 . B B . 152 VAL H 1 1
2 5682 2 1 89 VAL HA H 0.146 -8.154 5.675 1.00 . B B . 152 VAL HA 1 1
2 5683 2 1 89 VAL HB H -2.778 -8.972 5.401 1.00 . B B . 152 VAL HB 1 1
2 5684 2 1 89 VAL HG11 H -3.279 -6.688 6.118 1.00 . B B . 152 VAL HG11 1 1
2 5685 2 1 89 VAL HG12 H -2.417 -7.606 7.375 1.00 . B B . 152 VAL HG12 1 1
2 5686 2 1 89 VAL HG13 H -1.546 -6.397 6.401 1.00 . B B . 152 VAL HG13 1 1
2 5687 2 1 89 VAL HG21 H -2.856 -7.159 3.719 1.00 . B B . 152 VAL HG21 1 1
2 5688 2 1 89 VAL HG22 H -1.108 -6.892 3.929 1.00 . B B . 152 VAL HG22 1 1
2 5689 2 1 89 VAL HG23 H -1.699 -8.426 3.247 1.00 . B B . 152 VAL HG23 1 1
2 5690 2 1 89 VAL N N -0.344 -9.962 4.771 1.00 . B B . 152 VAL N 1 1
2 5691 2 1 89 VAL O O 0.024 -9.022 7.987 1.00 . B B . 152 VAL O 1 1
2 5692 2 1 89 VAL OXT O -1.524 -10.291 7.424 1.00 . B B . 152 VAL OXT 1 1
3 5693 1 1 1 GLY C C 36.102 -2.766 2.088 1.00 . A A . 64 GLY C 1 1
3 5694 1 1 1 GLY CA C 34.883 -2.747 3.002 1.00 . A A . 64 GLY CA 1 1
3 5695 1 1 1 GLY H1 H 33.170 -1.695 3.240 1.00 . A A . 64 GLY H1 1 1
3 5696 1 1 1 GLY H2 H 34.420 -0.801 2.694 1.00 . A A . 64 GLY H2 1 1
3 5697 1 1 1 GLY H3 H 33.650 -1.828 1.685 1.00 . A A . 64 GLY H3 1 1
3 5698 1 1 1 GLY HA2 H 35.200 -2.605 4.035 1.00 . A A . 64 GLY HA2 1 1
3 5699 1 1 1 GLY HA3 H 34.372 -3.709 2.952 1.00 . A A . 64 GLY HA3 1 1
3 5700 1 1 1 GLY N N 33.959 -1.685 2.626 1.00 . A A . 64 GLY N 1 1
3 5701 1 1 1 GLY O O 35.991 -3.050 0.896 1.00 . A A . 64 GLY O 1 1
3 5702 1 1 2 LEU C C 39.584 -3.277 2.609 1.00 . A A . 65 LEU C 1 1
3 5703 1 1 2 LEU CA C 38.510 -2.463 1.898 1.00 . A A . 65 LEU CA 1 1
3 5704 1 1 2 LEU CB C 39.006 -1.026 1.685 1.00 . A A . 65 LEU CB 1 1
3 5705 1 1 2 LEU CD1 C 37.179 0.675 1.679 1.00 . A A . 65 LEU CD1 1 1
3 5706 1 1 2 LEU CD2 C 38.994 0.763 -0.052 1.00 . A A . 65 LEU CD2 1 1
3 5707 1 1 2 LEU CG C 38.118 -0.142 0.801 1.00 . A A . 65 LEU CG 1 1
3 5708 1 1 2 LEU H H 37.285 -2.218 3.636 1.00 . A A . 65 LEU H 1 1
3 5709 1 1 2 LEU HA H 38.323 -2.917 0.926 1.00 . A A . 65 LEU HA 1 1
3 5710 1 1 2 LEU HB2 H 39.094 -0.543 2.656 1.00 . A A . 65 LEU HB2 1 1
3 5711 1 1 2 LEU HB3 H 39.995 -1.065 1.230 1.00 . A A . 65 LEU HB3 1 1
3 5712 1 1 2 LEU HD11 H 36.549 1.304 1.049 1.00 . A A . 65 LEU HD11 1 1
3 5713 1 1 2 LEU HD12 H 36.551 0.002 2.263 1.00 . A A . 65 LEU HD12 1 1
3 5714 1 1 2 LEU HD13 H 37.763 1.303 2.350 1.00 . A A . 65 LEU HD13 1 1
3 5715 1 1 2 LEU HD21 H 38.363 1.391 -0.682 1.00 . A A . 65 LEU HD21 1 1
3 5716 1 1 2 LEU HD22 H 39.606 1.393 0.594 1.00 . A A . 65 LEU HD22 1 1
3 5717 1 1 2 LEU HD23 H 39.643 0.154 -0.682 1.00 . A A . 65 LEU HD23 1 1
3 5718 1 1 2 LEU HG H 37.507 -0.771 0.153 1.00 . A A . 65 LEU HG 1 1
3 5719 1 1 2 LEU N N 37.264 -2.459 2.656 1.00 . A A . 65 LEU N 1 1
3 5720 1 1 2 LEU O O 39.585 -3.385 3.835 1.00 . A A . 65 LEU O 1 1
3 5721 1 1 3 SER C C 42.321 -3.795 3.483 1.00 . A A . 66 SER C 1 1
3 5722 1 1 3 SER CA C 41.622 -4.592 2.390 1.00 . A A . 66 SER CA 1 1
3 5723 1 1 3 SER CB C 42.609 -4.943 1.294 1.00 . A A . 66 SER CB 1 1
3 5724 1 1 3 SER H H 40.412 -3.765 0.829 1.00 . A A . 66 SER H 1 1
3 5725 1 1 3 SER HA H 41.242 -5.515 2.829 1.00 . A A . 66 SER HA 1 1
3 5726 1 1 3 SER HB2 H 42.150 -5.646 0.601 1.00 . A A . 66 SER HB2 1 1
3 5727 1 1 3 SER HB3 H 42.862 -4.046 0.731 1.00 . A A . 66 SER HB3 1 1
3 5728 1 1 3 SER HG H 44.464 -5.361 1.179 1.00 . A A . 66 SER HG 1 1
3 5729 1 1 3 SER N N 40.498 -3.849 1.831 1.00 . A A . 66 SER N 1 1
3 5730 1 1 3 SER O O 42.944 -2.769 3.213 1.00 . A A . 66 SER O 1 1
3 5731 1 1 3 SER OG O 43.776 -5.505 1.831 1.00 . A A . 66 SER OG 1 1
3 5732 1 1 4 GLU C C 44.208 -4.215 6.157 1.00 . A A . 67 GLU C 1 1
3 5733 1 1 4 GLU CA C 42.843 -3.610 5.853 1.00 . A A . 67 GLU CA 1 1
3 5734 1 1 4 GLU CB C 41.948 -3.703 7.089 1.00 . A A . 67 GLU CB 1 1
3 5735 1 1 4 GLU CD C 40.736 -1.530 6.680 1.00 . A A . 67 GLU CD 1 1
3 5736 1 1 4 GLU CG C 40.603 -3.004 6.944 1.00 . A A . 67 GLU CG 1 1
3 5737 1 1 4 GLU H H 41.683 -5.118 4.874 1.00 . A A . 67 GLU H 1 1
3 5738 1 1 4 GLU HA H 42.987 -2.558 5.603 1.00 . A A . 67 GLU HA 1 1
3 5739 1 1 4 GLU HB2 H 41.756 -4.752 7.321 1.00 . A A . 67 GLU HB2 1 1
3 5740 1 1 4 GLU HB3 H 42.461 -3.265 7.945 1.00 . A A . 67 GLU HB3 1 1
3 5741 1 1 4 GLU HG2 H 40.054 -3.462 6.122 1.00 . A A . 67 GLU HG2 1 1
3 5742 1 1 4 GLU HG3 H 40.028 -3.154 7.857 1.00 . A A . 67 GLU HG3 1 1
3 5743 1 1 4 GLU N N 42.214 -4.273 4.717 1.00 . A A . 67 GLU N 1 1
3 5744 1 1 4 GLU O O 44.748 -4.037 7.249 1.00 . A A . 67 GLU O 1 1
3 5745 1 1 4 GLU OE1 O 41.617 -0.922 7.239 1.00 . A A . 67 GLU OE1 1 1
3 5746 1 1 4 GLU OE2 O 39.955 -1.011 5.917 1.00 . A A . 67 GLU OE2 1 1
3 5747 1 1 5 MET C C 47.179 -4.609 4.849 1.00 . A A . 68 MET C 1 1
3 5748 1 1 5 MET CA C 46.078 -5.542 5.337 1.00 . A A . 68 MET CA 1 1
3 5749 1 1 5 MET CB C 46.133 -6.870 4.583 1.00 . A A . 68 MET CB 1 1
3 5750 1 1 5 MET CE C 46.155 -10.093 4.977 1.00 . A A . 68 MET CE 1 1
3 5751 1 1 5 MET CG C 47.432 -7.643 4.765 1.00 . A A . 68 MET CG 1 1
3 5752 1 1 5 MET H H 44.260 -5.055 4.317 1.00 . A A . 68 MET H 1 1
3 5753 1 1 5 MET HA H 46.250 -5.733 6.396 1.00 . A A . 68 MET HA 1 1
3 5754 1 1 5 MET HB2 H 45.315 -7.508 4.912 1.00 . A A . 68 MET HB2 1 1
3 5755 1 1 5 MET HB3 H 45.998 -6.689 3.516 1.00 . A A . 68 MET HB3 1 1
3 5756 1 1 5 MET HE1 H 46.015 -11.112 4.615 1.00 . A A . 68 MET HE1 1 1
3 5757 1 1 5 MET HE2 H 46.484 -10.120 6.016 1.00 . A A . 68 MET HE2 1 1
3 5758 1 1 5 MET HE3 H 45.210 -9.552 4.911 1.00 . A A . 68 MET HE3 1 1
3 5759 1 1 5 MET HG2 H 48.257 -7.074 4.338 1.00 . A A . 68 MET HG2 1 1
3 5760 1 1 5 MET HG3 H 47.628 -7.780 5.828 1.00 . A A . 68 MET HG3 1 1
3 5761 1 1 5 MET N N 44.763 -4.931 5.184 1.00 . A A . 68 MET N 1 1
3 5762 1 1 5 MET O O 47.042 -3.959 3.812 1.00 . A A . 68 MET O 1 1
3 5763 1 1 5 MET SD S 47.390 -9.266 3.979 1.00 . A A . 68 MET SD 1 1
3 5764 1 1 6 ARG C C 50.500 -4.546 4.565 1.00 . A A . 69 ARG C 1 1
3 5765 1 1 6 ARG CA C 49.411 -3.718 5.234 1.00 . A A . 69 ARG CA 1 1
3 5766 1 1 6 ARG CB C 49.989 -3.021 6.458 1.00 . A A . 69 ARG CB 1 1
3 5767 1 1 6 ARG CD C 49.639 -1.487 8.386 1.00 . A A . 69 ARG CD 1 1
3 5768 1 1 6 ARG CG C 49.044 -2.048 7.145 1.00 . A A . 69 ARG CG 1 1
3 5769 1 1 6 ARG CZ C 51.668 -0.216 9.032 1.00 . A A . 69 ARG CZ 1 1
3 5770 1 1 6 ARG H H 48.311 -5.085 6.458 1.00 . A A . 69 ARG H 1 1
3 5771 1 1 6 ARG HA H 49.072 -2.957 4.530 1.00 . A A . 69 ARG HA 1 1
3 5772 1 1 6 ARG HB2 H 50.285 -3.767 7.194 1.00 . A A . 69 ARG HB2 1 1
3 5773 1 1 6 ARG HB3 H 50.884 -2.468 6.174 1.00 . A A . 69 ARG HB3 1 1
3 5774 1 1 6 ARG HD2 H 48.896 -0.881 8.903 1.00 . A A . 69 ARG HD2 1 1
3 5775 1 1 6 ARG HD3 H 49.957 -2.303 9.036 1.00 . A A . 69 ARG HD3 1 1
3 5776 1 1 6 ARG HE H 50.953 -0.378 7.143 1.00 . A A . 69 ARG HE 1 1
3 5777 1 1 6 ARG HG2 H 48.819 -1.221 6.470 1.00 . A A . 69 ARG HG2 1 1
3 5778 1 1 6 ARG HG3 H 48.120 -2.561 7.409 1.00 . A A . 69 ARG HG3 1 1
3 5779 1 1 6 ARG HH11 H 50.723 -1.125 10.569 1.00 . A A . 69 ARG HH11 1 1
3 5780 1 1 6 ARG HH12 H 52.159 -0.219 10.991 1.00 . A A . 69 ARG HH12 1 1
3 5781 1 1 6 ARG HH21 H 52.815 0.795 7.704 1.00 . A A . 69 ARG HH21 1 1
3 5782 1 1 6 ARG HH22 H 53.343 0.868 9.370 1.00 . A A . 69 ARG HH22 1 1
3 5783 1 1 6 ARG N N 48.270 -4.545 5.605 1.00 . A A . 69 ARG N 1 1
3 5784 1 1 6 ARG NE N 50.794 -0.651 8.105 1.00 . A A . 69 ARG NE 1 1
3 5785 1 1 6 ARG NH1 N 51.504 -0.546 10.295 1.00 . A A . 69 ARG NH1 1 1
3 5786 1 1 6 ARG NH2 N 52.689 0.542 8.674 1.00 . A A . 69 ARG NH2 1 1
3 5787 1 1 6 ARG O O 51.121 -5.400 5.198 1.00 . A A . 69 ARG O 1 1
3 5788 1 1 7 LEU C C 53.116 -4.260 2.693 1.00 . A A . 70 LEU C 1 1
3 5789 1 1 7 LEU CA C 51.780 -4.974 2.539 1.00 . A A . 70 LEU CA 1 1
3 5790 1 1 7 LEU CB C 51.408 -5.061 1.053 1.00 . A A . 70 LEU CB 1 1
3 5791 1 1 7 LEU CD1 C 49.820 -5.707 -0.762 1.00 . A A . 70 LEU CD1 1 1
3 5792 1 1 7 LEU CD2 C 50.078 -7.161 1.268 1.00 . A A . 70 LEU CD2 1 1
3 5793 1 1 7 LEU CG C 50.064 -5.734 0.741 1.00 . A A . 70 LEU CG 1 1
3 5794 1 1 7 LEU H H 50.157 -3.604 2.808 1.00 . A A . 70 LEU H 1 1
3 5795 1 1 7 LEU HA H 51.882 -5.983 2.934 1.00 . A A . 70 LEU HA 1 1
3 5796 1 1 7 LEU HB2 H 51.377 -4.053 0.642 1.00 . A A . 70 LEU HB2 1 1
3 5797 1 1 7 LEU HB3 H 52.187 -5.618 0.531 1.00 . A A . 70 LEU HB3 1 1
3 5798 1 1 7 LEU HD11 H 48.865 -6.185 -0.983 1.00 . A A . 70 LEU HD11 1 1
3 5799 1 1 7 LEU HD12 H 49.796 -4.674 -1.108 1.00 . A A . 70 LEU HD12 1 1
3 5800 1 1 7 LEU HD13 H 50.620 -6.243 -1.270 1.00 . A A . 70 LEU HD13 1 1
3 5801 1 1 7 LEU HD21 H 49.124 -7.640 1.048 1.00 . A A . 70 LEU HD21 1 1
3 5802 1 1 7 LEU HD22 H 50.883 -7.719 0.788 1.00 . A A . 70 LEU HD22 1 1
3 5803 1 1 7 LEU HD23 H 50.236 -7.150 2.346 1.00 . A A . 70 LEU HD23 1 1
3 5804 1 1 7 LEU HG H 49.260 -5.178 1.220 1.00 . A A . 70 LEU HG 1 1
3 5805 1 1 7 LEU N N 50.728 -4.290 3.282 1.00 . A A . 70 LEU N 1 1
3 5806 1 1 7 LEU O O 53.420 -3.325 1.952 1.00 . A A . 70 LEU O 1 1
3 5807 1 1 8 GLU C C 56.339 -4.763 3.269 1.00 . A A . 71 GLU C 1 1
3 5808 1 1 8 GLU CA C 55.182 -4.060 3.965 1.00 . A A . 71 GLU CA 1 1
3 5809 1 1 8 GLU CB C 55.420 -4.039 5.477 1.00 . A A . 71 GLU CB 1 1
3 5810 1 1 8 GLU CD C 54.258 -1.870 6.025 1.00 . A A . 71 GLU CD 1 1
3 5811 1 1 8 GLU CG C 54.323 -3.350 6.277 1.00 . A A . 71 GLU CG 1 1
3 5812 1 1 8 GLU H H 53.628 -5.513 4.196 1.00 . A A . 71 GLU H 1 1
3 5813 1 1 8 GLU HA H 55.143 -3.031 3.604 1.00 . A A . 71 GLU HA 1 1
3 5814 1 1 8 GLU HB2 H 55.510 -5.061 5.845 1.00 . A A . 71 GLU HB2 1 1
3 5815 1 1 8 GLU HB3 H 56.360 -3.530 5.691 1.00 . A A . 71 GLU HB3 1 1
3 5816 1 1 8 GLU HG2 H 53.363 -3.794 6.015 1.00 . A A . 71 GLU HG2 1 1
3 5817 1 1 8 GLU HG3 H 54.496 -3.527 7.337 1.00 . A A . 71 GLU HG3 1 1
3 5818 1 1 8 GLU N N 53.910 -4.705 3.659 1.00 . A A . 71 GLU N 1 1
3 5819 1 1 8 GLU O O 56.138 -5.724 2.527 1.00 . A A . 71 GLU O 1 1
3 5820 1 1 8 GLU OE1 O 55.276 -1.291 5.725 1.00 . A A . 71 GLU OE1 1 1
3 5821 1 1 8 GLU OE2 O 53.190 -1.315 6.134 1.00 . A A . 71 GLU OE2 1 1
3 5822 1 1 9 LYS C C 59.166 -6.118 3.260 1.00 . A A . 72 LYS C 1 1
3 5823 1 1 9 LYS CA C 58.724 -4.743 2.779 1.00 . A A . 72 LYS CA 1 1
3 5824 1 1 9 LYS CB C 59.873 -3.742 2.917 1.00 . A A . 72 LYS CB 1 1
3 5825 1 1 9 LYS CD C 60.827 -1.480 2.384 1.00 . A A . 72 LYS CD 1 1
3 5826 1 1 9 LYS CE C 60.605 -0.160 1.660 1.00 . A A . 72 LYS CE 1 1
3 5827 1 1 9 LYS CG C 59.648 -2.421 2.194 1.00 . A A . 72 LYS CG 1 1
3 5828 1 1 9 LYS H H 57.666 -3.571 4.225 1.00 . A A . 72 LYS H 1 1
3 5829 1 1 9 LYS HA H 58.461 -4.826 1.724 1.00 . A A . 72 LYS HA 1 1
3 5830 1 1 9 LYS HB2 H 60.038 -3.522 3.972 1.00 . A A . 72 LYS HB2 1 1
3 5831 1 1 9 LYS HB3 H 60.789 -4.185 2.528 1.00 . A A . 72 LYS HB3 1 1
3 5832 1 1 9 LYS HD2 H 60.969 -1.282 3.446 1.00 . A A . 72 LYS HD2 1 1
3 5833 1 1 9 LYS HD3 H 61.733 -1.947 1.996 1.00 . A A . 72 LYS HD3 1 1
3 5834 1 1 9 LYS HE2 H 60.493 -0.345 0.592 1.00 . A A . 72 LYS HE2 1 1
3 5835 1 1 9 LYS HE3 H 59.688 0.304 2.023 1.00 . A A . 72 LYS HE3 1 1
3 5836 1 1 9 LYS HG2 H 59.511 -2.609 1.128 1.00 . A A . 72 LYS HG2 1 1
3 5837 1 1 9 LYS HG3 H 58.748 -1.945 2.579 1.00 . A A . 72 LYS HG3 1 1
3 5838 1 1 9 LYS HZ1 H 61.549 1.647 1.372 1.00 . A A . 72 LYS HZ1 1 1
3 5839 1 1 9 LYS HZ2 H 61.836 0.980 2.853 1.00 . A A . 72 LYS HZ2 1 1
3 5840 1 1 9 LYS HZ3 H 62.589 0.375 1.515 1.00 . A A . 72 LYS HZ3 1 1
3 5841 1 1 9 LYS N N 57.552 -4.279 3.512 1.00 . A A . 72 LYS N 1 1
3 5842 1 1 9 LYS NZ N 61.735 0.787 1.867 1.00 . A A . 72 LYS NZ 1 1
3 5843 1 1 9 LYS O O 59.712 -6.909 2.490 1.00 . A A . 72 LYS O 1 1
3 5844 1 1 10 ASP C C 58.505 -8.106 6.255 1.00 . A A . 73 ASP C 1 1
3 5845 1 1 10 ASP CA C 59.445 -7.607 5.166 1.00 . A A . 73 ASP CA 1 1
3 5846 1 1 10 ASP CB C 60.832 -7.354 5.758 1.00 . A A . 73 ASP CB 1 1
3 5847 1 1 10 ASP CG C 60.819 -6.318 6.876 1.00 . A A . 73 ASP CG 1 1
3 5848 1 1 10 ASP H H 58.375 -5.756 5.086 1.00 . A A . 73 ASP H 1 1
3 5849 1 1 10 ASP HA H 59.528 -8.384 4.405 1.00 . A A . 73 ASP HA 1 1
3 5850 1 1 10 ASP HB2 H 61.237 -8.285 6.152 1.00 . A A . 73 ASP HB2 1 1
3 5851 1 1 10 ASP HB3 H 61.507 -7.008 4.973 1.00 . A A . 73 ASP HB3 1 1
3 5852 1 1 10 ASP N N 58.928 -6.397 4.537 1.00 . A A . 73 ASP N 1 1
3 5853 1 1 10 ASP O O 58.916 -8.839 7.155 1.00 . A A . 73 ASP O 1 1
3 5854 1 1 10 ASP OD1 O 59.760 -5.834 7.198 1.00 . A A . 73 ASP OD1 1 1
3 5855 1 1 10 ASP OD2 O 61.868 -6.022 7.397 1.00 . A A . 73 ASP OD2 1 1
3 5856 1 1 11 ARG C C 54.842 -7.740 6.713 1.00 . A A . 74 ARG C 1 1
3 5857 1 1 11 ARG CA C 56.256 -8.051 7.186 1.00 . A A . 74 ARG CA 1 1
3 5858 1 1 11 ARG CB C 56.533 -7.291 8.477 1.00 . A A . 74 ARG CB 1 1
3 5859 1 1 11 ARG CD C 56.951 -5.103 9.580 1.00 . A A . 74 ARG CD 1 1
3 5860 1 1 11 ARG CG C 56.438 -5.779 8.361 1.00 . A A . 74 ARG CG 1 1
3 5861 1 1 11 ARG CZ C 57.582 -2.792 8.928 1.00 . A A . 74 ARG CZ 1 1
3 5862 1 1 11 ARG H H 56.955 -7.150 5.375 1.00 . A A . 74 ARG H 1 1
3 5863 1 1 11 ARG HA H 56.327 -9.120 7.390 1.00 . A A . 74 ARG HA 1 1
3 5864 1 1 11 ARG HB2 H 55.827 -7.609 9.242 1.00 . A A . 74 ARG HB2 1 1
3 5865 1 1 11 ARG HB3 H 57.535 -7.533 8.833 1.00 . A A . 74 ARG HB3 1 1
3 5866 1 1 11 ARG HD2 H 56.433 -5.488 10.456 1.00 . A A . 74 ARG HD2 1 1
3 5867 1 1 11 ARG HD3 H 58.020 -5.291 9.677 1.00 . A A . 74 ARG HD3 1 1
3 5868 1 1 11 ARG HE H 55.918 -3.290 9.973 1.00 . A A . 74 ARG HE 1 1
3 5869 1 1 11 ARG HG2 H 57.026 -5.441 7.508 1.00 . A A . 74 ARG HG2 1 1
3 5870 1 1 11 ARG HG3 H 55.396 -5.489 8.221 1.00 . A A . 74 ARG HG3 1 1
3 5871 1 1 11 ARG HH11 H 58.881 -4.217 8.330 1.00 . A A . 74 ARG HH11 1 1
3 5872 1 1 11 ARG HH12 H 59.298 -2.576 7.885 1.00 . A A . 74 ARG HH12 1 1
3 5873 1 1 11 ARG HH21 H 56.469 -1.164 9.392 1.00 . A A . 74 ARG HH21 1 1
3 5874 1 1 11 ARG HH22 H 57.933 -0.848 8.487 1.00 . A A . 74 ARG HH22 1 1
3 5875 1 1 11 ARG N N 57.241 -7.707 6.168 1.00 . A A . 74 ARG N 1 1
3 5876 1 1 11 ARG NE N 56.747 -3.663 9.527 1.00 . A A . 74 ARG NE 1 1
3 5877 1 1 11 ARG NH1 N 58.672 -3.229 8.335 1.00 . A A . 74 ARG NH1 1 1
3 5878 1 1 11 ARG NH2 N 57.307 -1.500 8.936 1.00 . A A . 74 ARG NH2 1 1
3 5879 1 1 11 ARG O O 54.649 -7.132 5.660 1.00 . A A . 74 ARG O 1 1
3 5880 1 1 12 PHE C C 51.610 -7.763 8.418 1.00 . A A . 75 PHE C 1 1
3 5881 1 1 12 PHE CA C 52.456 -7.925 7.161 1.00 . A A . 75 PHE CA 1 1
3 5882 1 1 12 PHE CB C 51.905 -9.073 6.314 1.00 . A A . 75 PHE CB 1 1
3 5883 1 1 12 PHE CD1 C 53.570 -10.242 4.840 1.00 . A A . 75 PHE CD1 1 1
3 5884 1 1 12 PHE CD2 C 52.325 -8.427 3.923 1.00 . A A . 75 PHE CD2 1 1
3 5885 1 1 12 PHE CE1 C 54.222 -10.405 3.632 1.00 . A A . 75 PHE CE1 1 1
3 5886 1 1 12 PHE CE2 C 52.973 -8.590 2.714 1.00 . A A . 75 PHE CE2 1 1
3 5887 1 1 12 PHE CG C 52.613 -9.252 5.000 1.00 . A A . 75 PHE CG 1 1
3 5888 1 1 12 PHE CZ C 53.924 -9.580 2.570 1.00 . A A . 75 PHE CZ 1 1
3 5889 1 1 12 PHE H H 54.079 -8.664 8.343 1.00 . A A . 75 PHE H 1 1
3 5890 1 1 12 PHE HA H 52.391 -7.003 6.583 1.00 . A A . 75 PHE HA 1 1
3 5891 1 1 12 PHE HB2 H 51.984 -10.007 6.871 1.00 . A A . 75 PHE HB2 1 1
3 5892 1 1 12 PHE HB3 H 50.850 -8.902 6.110 1.00 . A A . 75 PHE HB3 1 1
3 5893 1 1 12 PHE HD1 H 53.805 -10.897 5.680 1.00 . A A . 75 PHE HD1 1 1
3 5894 1 1 12 PHE HD2 H 51.574 -7.644 4.038 1.00 . A A . 75 PHE HD2 1 1
3 5895 1 1 12 PHE HE1 H 54.972 -11.188 3.521 1.00 . A A . 75 PHE HE1 1 1
3 5896 1 1 12 PHE HE2 H 52.736 -7.935 1.877 1.00 . A A . 75 PHE HE2 1 1
3 5897 1 1 12 PHE HZ H 54.437 -9.707 1.618 1.00 . A A . 75 PHE HZ 1 1
3 5898 1 1 12 PHE N N 53.855 -8.164 7.496 1.00 . A A . 75 PHE N 1 1
3 5899 1 1 12 PHE O O 51.964 -8.263 9.485 1.00 . A A . 75 PHE O 1 1
3 5900 1 1 13 SER C C 48.150 -6.541 8.836 1.00 . A A . 76 SER C 1 1
3 5901 1 1 13 SER CA C 49.516 -6.960 9.364 1.00 . A A . 76 SER CA 1 1
3 5902 1 1 13 SER CB C 49.993 -5.964 10.403 1.00 . A A . 76 SER CB 1 1
3 5903 1 1 13 SER H H 50.306 -6.590 7.409 1.00 . A A . 76 SER H 1 1
3 5904 1 1 13 SER HA H 49.416 -7.940 9.835 1.00 . A A . 76 SER HA 1 1
3 5905 1 1 13 SER HB2 H 50.965 -6.277 10.787 1.00 . A A . 76 SER HB2 1 1
3 5906 1 1 13 SER HB3 H 50.126 -4.988 9.938 1.00 . A A . 76 SER HB3 1 1
3 5907 1 1 13 SER HG H 48.801 -6.762 11.656 1.00 . A A . 76 SER HG 1 1
3 5908 1 1 13 SER N N 50.489 -7.063 8.283 1.00 . A A . 76 SER N 1 1
3 5909 1 1 13 SER O O 48.032 -5.565 8.095 1.00 . A A . 76 SER O 1 1
3 5910 1 1 13 SER OG O 49.080 -5.864 11.460 1.00 . A A . 76 SER OG 1 1
3 5911 1 1 14 VAL C C 44.825 -6.810 9.981 1.00 . A A . 77 VAL C 1 1
3 5912 1 1 14 VAL CA C 45.757 -6.991 8.791 1.00 . A A . 77 VAL CA 1 1
3 5913 1 1 14 VAL CB C 45.227 -8.126 7.895 1.00 . A A . 77 VAL CB 1 1
3 5914 1 1 14 VAL CG1 C 45.253 -9.451 8.644 1.00 . A A . 77 VAL CG1 1 1
3 5915 1 1 14 VAL CG2 C 43.818 -7.800 7.424 1.00 . A A . 77 VAL CG2 1 1
3 5916 1 1 14 VAL H H 47.281 -8.070 9.837 1.00 . A A . 77 VAL H 1 1
3 5917 1 1 14 VAL HA H 45.770 -6.066 8.212 1.00 . A A . 77 VAL HA 1 1
3 5918 1 1 14 VAL HB H 45.884 -8.233 7.033 1.00 . A A . 77 VAL HB 1 1
3 5919 1 1 14 VAL HG11 H 44.874 -10.242 7.997 1.00 . A A . 77 VAL HG11 1 1
3 5920 1 1 14 VAL HG12 H 46.276 -9.682 8.939 1.00 . A A . 77 VAL HG12 1 1
3 5921 1 1 14 VAL HG13 H 44.624 -9.379 9.532 1.00 . A A . 77 VAL HG13 1 1
3 5922 1 1 14 VAL HG21 H 43.451 -8.607 6.791 1.00 . A A . 77 VAL HG21 1 1
3 5923 1 1 14 VAL HG22 H 43.163 -7.689 8.287 1.00 . A A . 77 VAL HG22 1 1
3 5924 1 1 14 VAL HG23 H 43.832 -6.870 6.856 1.00 . A A . 77 VAL HG23 1 1
3 5925 1 1 14 VAL N N 47.118 -7.284 9.225 1.00 . A A . 77 VAL N 1 1
3 5926 1 1 14 VAL O O 44.913 -7.542 10.968 1.00 . A A . 77 VAL O 1 1
3 5927 1 1 15 ASN C C 41.550 -6.141 10.417 1.00 . A A . 78 ASN C 1 1
3 5928 1 1 15 ASN CA C 42.903 -5.629 10.897 1.00 . A A . 78 ASN CA 1 1
3 5929 1 1 15 ASN CB C 42.812 -4.164 11.282 1.00 . A A . 78 ASN CB 1 1
3 5930 1 1 15 ASN CG C 44.048 -3.674 11.984 1.00 . A A . 78 ASN CG 1 1
3 5931 1 1 15 ASN H H 43.969 -5.210 9.089 1.00 . A A . 78 ASN H 1 1
3 5932 1 1 15 ASN HA H 43.172 -6.206 11.782 1.00 . A A . 78 ASN HA 1 1
3 5933 1 1 15 ASN HB2 H 42.653 -3.561 10.387 1.00 . A A . 78 ASN HB2 1 1
3 5934 1 1 15 ASN HB3 H 41.953 -4.013 11.936 1.00 . A A . 78 ASN HB3 1 1
3 5935 1 1 15 ASN HD21 H 45.474 -2.267 11.881 1.00 . A A . 78 ASN HD21 1 1
3 5936 1 1 15 ASN HD22 H 44.278 -2.213 10.630 1.00 . A A . 78 ASN HD22 1 1
3 5937 1 1 15 ASN N N 43.933 -5.830 9.885 1.00 . A A . 78 ASN N 1 1
3 5938 1 1 15 ASN ND2 N 44.647 -2.637 11.456 1.00 . A A . 78 ASN ND2 1 1
3 5939 1 1 15 ASN O O 40.909 -5.526 9.567 1.00 . A A . 78 ASN O 1 1
3 5940 1 1 15 ASN OD1 O 44.460 -4.235 13.006 1.00 . A A . 78 ASN OD1 1 1
3 5941 1 1 16 LEU C C 38.766 -7.625 11.574 1.00 . A A . 79 LEU C 1 1
3 5942 1 1 16 LEU CA C 39.871 -7.897 10.561 1.00 . A A . 79 LEU CA 1 1
3 5943 1 1 16 LEU CB C 40.060 -9.411 10.396 1.00 . A A . 79 LEU CB 1 1
3 5944 1 1 16 LEU CD1 C 41.281 -11.349 9.405 1.00 . A A . 79 LEU CD1 1 1
3 5945 1 1 16 LEU CD2 C 40.581 -9.423 7.956 1.00 . A A . 79 LEU CD2 1 1
3 5946 1 1 16 LEU CG C 41.077 -9.842 9.332 1.00 . A A . 79 LEU CG 1 1
3 5947 1 1 16 LEU H H 41.682 -7.713 11.684 1.00 . A A . 79 LEU H 1 1
3 5948 1 1 16 LEU HA H 39.569 -7.475 9.602 1.00 . A A . 79 LEU HA 1 1
3 5949 1 1 16 LEU HB2 H 40.382 -9.825 11.349 1.00 . A A . 79 LEU HB2 1 1
3 5950 1 1 16 LEU HB3 H 39.099 -9.854 10.136 1.00 . A A . 79 LEU HB3 1 1
3 5951 1 1 16 LEU HD11 H 42.004 -11.655 8.650 1.00 . A A . 79 LEU HD11 1 1
3 5952 1 1 16 LEU HD12 H 41.655 -11.617 10.393 1.00 . A A . 79 LEU HD12 1 1
3 5953 1 1 16 LEU HD13 H 40.332 -11.854 9.226 1.00 . A A . 79 LEU HD13 1 1
3 5954 1 1 16 LEU HD21 H 41.304 -9.730 7.199 1.00 . A A . 79 LEU HD21 1 1
3 5955 1 1 16 LEU HD22 H 39.622 -9.901 7.755 1.00 . A A . 79 LEU HD22 1 1
3 5956 1 1 16 LEU HD23 H 40.460 -8.340 7.925 1.00 . A A . 79 LEU HD23 1 1
3 5957 1 1 16 LEU HG H 42.037 -9.364 9.532 1.00 . A A . 79 LEU HG 1 1
3 5958 1 1 16 LEU N N 41.124 -7.273 10.966 1.00 . A A . 79 LEU N 1 1
3 5959 1 1 16 LEU O O 39.019 -7.545 12.776 1.00 . A A . 79 LEU O 1 1
3 5960 1 1 17 ASP C C 35.747 -8.322 12.541 1.00 . A A . 80 ASP C 1 1
3 5961 1 1 17 ASP CA C 36.415 -7.099 11.925 1.00 . A A . 80 ASP CA 1 1
3 5962 1 1 17 ASP CB C 35.387 -6.300 11.121 1.00 . A A . 80 ASP CB 1 1
3 5963 1 1 17 ASP CG C 34.249 -5.764 11.978 1.00 . A A . 80 ASP CG 1 1
3 5964 1 1 17 ASP H H 37.384 -7.644 10.096 1.00 . A A . 80 ASP H 1 1
3 5965 1 1 17 ASP HA H 36.788 -6.472 12.735 1.00 . A A . 80 ASP HA 1 1
3 5966 1 1 17 ASP HB2 H 35.882 -5.460 10.632 1.00 . A A . 80 ASP HB2 1 1
3 5967 1 1 17 ASP HB3 H 34.967 -6.932 10.338 1.00 . A A . 80 ASP HB3 1 1
3 5968 1 1 17 ASP N N 37.540 -7.483 11.081 1.00 . A A . 80 ASP N 1 1
3 5969 1 1 17 ASP O O 34.919 -8.975 11.906 1.00 . A A . 80 ASP O 1 1
3 5970 1 1 17 ASP OD1 O 34.047 -6.280 13.052 1.00 . A A . 80 ASP OD1 1 1
3 5971 1 1 17 ASP OD2 O 33.592 -4.846 11.551 1.00 . A A . 80 ASP OD2 1 1
3 5972 1 1 18 VAL C C 34.895 -9.304 15.810 1.00 . A A . 81 VAL C 1 1
3 5973 1 1 18 VAL CA C 35.523 -9.753 14.498 1.00 . A A . 81 VAL CA 1 1
3 5974 1 1 18 VAL CB C 36.595 -10.821 14.785 1.00 . A A . 81 VAL CB 1 1
3 5975 1 1 18 VAL CG1 C 35.971 -12.032 15.464 1.00 . A A . 81 VAL CG1 1 1
3 5976 1 1 18 VAL CG2 C 37.282 -11.226 13.491 1.00 . A A . 81 VAL CG2 1 1
3 5977 1 1 18 VAL H H 36.813 -8.064 14.242 1.00 . A A . 81 VAL H 1 1
3 5978 1 1 18 VAL HA H 34.747 -10.194 13.871 1.00 . A A . 81 VAL HA 1 1
3 5979 1 1 18 VAL HB H 37.331 -10.409 15.475 1.00 . A A . 81 VAL HB 1 1
3 5980 1 1 18 VAL HG11 H 36.743 -12.777 15.660 1.00 . A A . 81 VAL HG11 1 1
3 5981 1 1 18 VAL HG12 H 35.516 -11.725 16.407 1.00 . A A . 81 VAL HG12 1 1
3 5982 1 1 18 VAL HG13 H 35.210 -12.461 14.816 1.00 . A A . 81 VAL HG13 1 1
3 5983 1 1 18 VAL HG21 H 38.040 -11.981 13.701 1.00 . A A . 81 VAL HG21 1 1
3 5984 1 1 18 VAL HG22 H 36.546 -11.632 12.798 1.00 . A A . 81 VAL HG22 1 1
3 5985 1 1 18 VAL HG23 H 37.758 -10.352 13.043 1.00 . A A . 81 VAL HG23 1 1
3 5986 1 1 18 VAL N N 36.111 -8.627 13.781 1.00 . A A . 81 VAL N 1 1
3 5987 1 1 18 VAL O O 35.451 -9.526 16.886 1.00 . A A . 81 VAL O 1 1
3 5988 1 1 19 LYS C C 32.288 -8.996 17.683 1.00 . A A . 82 LYS C 1 1
3 5989 1 1 19 LYS CA C 33.119 -8.014 16.867 1.00 . A A . 82 LYS CA 1 1
3 5990 1 1 19 LYS CB C 32.251 -6.839 16.416 1.00 . A A . 82 LYS CB 1 1
3 5991 1 1 19 LYS CD C 30.865 -4.836 17.038 1.00 . A A . 82 LYS CD 1 1
3 5992 1 1 19 LYS CE C 30.164 -4.095 18.165 1.00 . A A . 82 LYS CE 1 1
3 5993 1 1 19 LYS CG C 31.606 -6.060 17.555 1.00 . A A . 82 LYS CG 1 1
3 5994 1 1 19 LYS H H 33.256 -8.640 14.826 1.00 . A A . 82 LYS H 1 1
3 5995 1 1 19 LYS HA H 33.913 -7.634 17.511 1.00 . A A . 82 LYS HA 1 1
3 5996 1 1 19 LYS HB2 H 32.857 -6.141 15.835 1.00 . A A . 82 LYS HB2 1 1
3 5997 1 1 19 LYS HB3 H 31.456 -7.202 15.767 1.00 . A A . 82 LYS HB3 1 1
3 5998 1 1 19 LYS HD2 H 31.572 -4.161 16.553 1.00 . A A . 82 LYS HD2 1 1
3 5999 1 1 19 LYS HD3 H 30.123 -5.145 16.302 1.00 . A A . 82 LYS HD3 1 1
3 6000 1 1 19 LYS HE2 H 29.573 -3.278 17.751 1.00 . A A . 82 LYS HE2 1 1
3 6001 1 1 19 LYS HE3 H 29.490 -4.775 18.685 1.00 . A A . 82 LYS HE3 1 1
3 6002 1 1 19 LYS HG2 H 30.902 -6.704 18.084 1.00 . A A . 82 LYS HG2 1 1
3 6003 1 1 19 LYS HG3 H 32.375 -5.738 18.258 1.00 . A A . 82 LYS HG3 1 1
3 6004 1 1 19 LYS HZ1 H 30.627 -3.052 19.880 1.00 . A A . 82 LYS HZ1 1 1
3 6005 1 1 19 LYS HZ2 H 31.674 -4.287 19.554 1.00 . A A . 82 LYS HZ2 1 1
3 6006 1 1 19 LYS HZ3 H 31.750 -2.887 18.683 1.00 . A A . 82 LYS HZ3 1 1
3 6007 1 1 19 LYS N N 33.730 -8.669 15.717 1.00 . A A . 82 LYS N 1 1
3 6008 1 1 19 LYS NZ N 31.132 -3.536 19.149 1.00 . A A . 82 LYS NZ 1 1
3 6009 1 1 19 LYS O O 32.441 -9.092 18.900 1.00 . A A . 82 LYS O 1 1
3 6010 1 1 20 HIS C C 30.805 -11.984 17.766 1.00 . A A . 83 HIS C 1 1
3 6011 1 1 20 HIS CA C 30.390 -10.521 17.678 1.00 . A A . 83 HIS CA 1 1
3 6012 1 1 20 HIS CB C 29.045 -10.408 16.955 1.00 . A A . 83 HIS CB 1 1
3 6013 1 1 20 HIS CD2 C 28.244 -8.149 15.956 1.00 . A A . 83 HIS CD2 1 1
3 6014 1 1 20 HIS CE1 C 27.598 -7.196 17.823 1.00 . A A . 83 HIS CE1 1 1
3 6015 1 1 20 HIS CG C 28.472 -9.025 16.963 1.00 . A A . 83 HIS CG 1 1
3 6016 1 1 20 HIS H H 31.444 -9.726 15.995 1.00 . A A . 83 HIS H 1 1
3 6017 1 1 20 HIS HA H 30.257 -10.155 18.697 1.00 . A A . 83 HIS HA 1 1
3 6018 1 1 20 HIS HB2 H 29.164 -10.723 15.917 1.00 . A A . 83 HIS HB2 1 1
3 6019 1 1 20 HIS HB3 H 28.324 -11.080 17.421 1.00 . A A . 83 HIS HB3 1 1
3 6020 1 1 20 HIS HD1 H 28.157 -8.749 19.050 1.00 . A A . 83 HIS HD1 1 1
3 6021 1 1 20 HIS HD2 H 28.408 -8.199 14.880 1.00 . A A . 83 HIS HD2 1 1
3 6022 1 1 20 HIS HE1 H 27.221 -6.537 18.606 1.00 . A A . 83 HIS HE1 1 1
3 6023 1 1 20 HIS HE2 H 27.423 -6.189 16.015 1.00 . A A . 83 HIS HE2 1 1
3 6024 1 1 20 HIS N N 31.407 -9.725 17.004 1.00 . A A . 83 HIS N 1 1
3 6025 1 1 20 HIS ND1 N 28.057 -8.399 18.119 1.00 . A A . 83 HIS ND1 1 1
3 6026 1 1 20 HIS NE2 N 27.700 -7.020 16.518 1.00 . A A . 83 HIS NE2 1 1
3 6027 1 1 20 HIS O O 29.962 -12.873 17.890 1.00 . A A . 83 HIS O 1 1
3 6028 1 1 21 PHE C C 33.834 -13.623 18.767 1.00 . A A . 84 PHE C 1 1
3 6029 1 1 21 PHE CA C 32.643 -13.582 17.819 1.00 . A A . 84 PHE CA 1 1
3 6030 1 1 21 PHE CB C 33.057 -14.114 16.447 1.00 . A A . 84 PHE CB 1 1
3 6031 1 1 21 PHE CD1 C 31.974 -16.366 16.695 1.00 . A A . 84 PHE CD1 1 1
3 6032 1 1 21 PHE CD2 C 34.240 -16.275 15.954 1.00 . A A . 84 PHE CD2 1 1
3 6033 1 1 21 PHE CE1 C 32.005 -17.747 16.619 1.00 . A A . 84 PHE CE1 1 1
3 6034 1 1 21 PHE CE2 C 34.272 -17.654 15.877 1.00 . A A . 84 PHE CE2 1 1
3 6035 1 1 21 PHE CG C 33.091 -15.613 16.363 1.00 . A A . 84 PHE CG 1 1
3 6036 1 1 21 PHE CZ C 33.153 -18.390 16.209 1.00 . A A . 84 PHE CZ 1 1
3 6037 1 1 21 PHE H H 32.748 -11.459 17.566 1.00 . A A . 84 PHE H 1 1
3 6038 1 1 21 PHE HA H 31.862 -14.227 18.223 1.00 . A A . 84 PHE HA 1 1
3 6039 1 1 21 PHE HB2 H 32.363 -13.747 15.690 1.00 . A A . 84 PHE HB2 1 1
3 6040 1 1 21 PHE HB3 H 34.047 -13.737 16.194 1.00 . A A . 84 PHE HB3 1 1
3 6041 1 1 21 PHE HD1 H 31.066 -15.857 17.017 1.00 . A A . 84 PHE HD1 1 1
3 6042 1 1 21 PHE HD2 H 35.124 -15.692 15.692 1.00 . A A . 84 PHE HD2 1 1
3 6043 1 1 21 PHE HE1 H 31.120 -18.325 16.882 1.00 . A A . 84 PHE HE1 1 1
3 6044 1 1 21 PHE HE2 H 35.180 -18.160 15.553 1.00 . A A . 84 PHE HE2 1 1
3 6045 1 1 21 PHE HZ H 33.178 -19.477 16.150 1.00 . A A . 84 PHE HZ 1 1
3 6046 1 1 21 PHE N N 32.109 -12.230 17.701 1.00 . A A . 84 PHE N 1 1
3 6047 1 1 21 PHE O O 34.572 -12.646 18.895 1.00 . A A . 84 PHE O 1 1
3 6048 1 1 22 SER C C 36.268 -15.488 20.110 1.00 . A A . 85 SER C 1 1
3 6049 1 1 22 SER CA C 34.952 -14.855 20.544 1.00 . A A . 85 SER CA 1 1
3 6050 1 1 22 SER CB C 34.339 -15.665 21.670 1.00 . A A . 85 SER CB 1 1
3 6051 1 1 22 SER H H 33.499 -15.580 19.151 1.00 . A A . 85 SER H 1 1
3 6052 1 1 22 SER HA H 35.160 -13.848 20.907 1.00 . A A . 85 SER HA 1 1
3 6053 1 1 22 SER HB2 H 34.058 -16.651 21.299 1.00 . A A . 85 SER HB2 1 1
3 6054 1 1 22 SER HB3 H 35.077 -15.811 22.458 1.00 . A A . 85 SER HB3 1 1
3 6055 1 1 22 SER HG H 32.883 -15.590 22.896 1.00 . A A . 85 SER HG 1 1
3 6056 1 1 22 SER N N 34.018 -14.760 19.428 1.00 . A A . 85 SER N 1 1
3 6057 1 1 22 SER O O 36.298 -16.322 19.204 1.00 . A A . 85 SER O 1 1
3 6058 1 1 22 SER OG O 33.210 -15.019 22.196 1.00 . A A . 85 SER OG 1 1
3 6059 1 1 23 PRO C C 38.791 -17.081 20.872 1.00 . A A . 86 PRO C 1 1
3 6060 1 1 23 PRO CA C 38.674 -15.622 20.449 1.00 . A A . 86 PRO CA 1 1
3 6061 1 1 23 PRO CB C 39.612 -14.722 21.261 1.00 . A A . 86 PRO CB 1 1
3 6062 1 1 23 PRO CD C 37.404 -14.050 21.794 1.00 . A A . 86 PRO CD 1 1
3 6063 1 1 23 PRO CG C 38.770 -14.248 22.396 1.00 . A A . 86 PRO CG 1 1
3 6064 1 1 23 PRO HA H 38.864 -15.515 19.371 1.00 . A A . 86 PRO HA 1 1
3 6065 1 1 23 PRO HB2 H 40.491 -15.295 21.591 1.00 . A A . 86 PRO HB2 1 1
3 6066 1 1 23 PRO HB3 H 39.981 -13.899 20.632 1.00 . A A . 86 PRO HB3 1 1
3 6067 1 1 23 PRO HD2 H 36.636 -14.207 22.565 1.00 . A A . 86 PRO HD2 1 1
3 6068 1 1 23 PRO HD3 H 37.331 -13.037 21.375 1.00 . A A . 86 PRO HD3 1 1
3 6069 1 1 23 PRO HG2 H 38.771 -14.991 23.207 1.00 . A A . 86 PRO HG2 1 1
3 6070 1 1 23 PRO HG3 H 39.185 -13.320 22.817 1.00 . A A . 86 PRO HG3 1 1
3 6071 1 1 23 PRO N N 37.354 -15.087 20.760 1.00 . A A . 86 PRO N 1 1
3 6072 1 1 23 PRO O O 39.656 -17.809 20.386 1.00 . A A . 86 PRO O 1 1
3 6073 1 1 24 GLU C C 37.324 -19.785 21.085 1.00 . A A . 87 GLU C 1 1
3 6074 1 1 24 GLU CA C 37.859 -18.895 22.200 1.00 . A A . 87 GLU CA 1 1
3 6075 1 1 24 GLU CB C 36.982 -19.041 23.446 1.00 . A A . 87 GLU CB 1 1
3 6076 1 1 24 GLU CD C 36.651 -18.523 25.892 1.00 . A A . 87 GLU CD 1 1
3 6077 1 1 24 GLU CG C 37.550 -18.382 24.695 1.00 . A A . 87 GLU CG 1 1
3 6078 1 1 24 GLU H H 37.273 -16.837 22.187 1.00 . A A . 87 GLU H 1 1
3 6079 1 1 24 GLU HA H 38.868 -19.225 22.443 1.00 . A A . 87 GLU HA 1 1
3 6080 1 1 24 GLU HB2 H 36.001 -18.604 23.254 1.00 . A A . 87 GLU HB2 1 1
3 6081 1 1 24 GLU HB3 H 36.832 -20.098 23.665 1.00 . A A . 87 GLU HB3 1 1
3 6082 1 1 24 GLU HG2 H 38.515 -18.834 24.924 1.00 . A A . 87 GLU HG2 1 1
3 6083 1 1 24 GLU HG3 H 37.714 -17.325 24.492 1.00 . A A . 87 GLU HG3 1 1
3 6084 1 1 24 GLU N N 37.916 -17.500 21.779 1.00 . A A . 87 GLU N 1 1
3 6085 1 1 24 GLU O O 37.548 -20.996 21.084 1.00 . A A . 87 GLU O 1 1
3 6086 1 1 24 GLU OE1 O 35.566 -19.030 25.738 1.00 . A A . 87 GLU OE1 1 1
3 6087 1 1 24 GLU OE2 O 37.049 -18.123 26.960 1.00 . A A . 87 GLU OE2 1 1
3 6088 1 1 25 GLU C C 36.567 -19.430 17.690 1.00 . A A . 88 GLU C 1 1
3 6089 1 1 25 GLU CA C 36.030 -19.921 19.028 1.00 . A A . 88 GLU CA 1 1
3 6090 1 1 25 GLU CB C 34.504 -19.794 19.054 1.00 . A A . 88 GLU CB 1 1
3 6091 1 1 25 GLU CD C 32.350 -20.234 20.286 1.00 . A A . 88 GLU CD 1 1
3 6092 1 1 25 GLU CG C 33.846 -20.369 20.300 1.00 . A A . 88 GLU CG 1 1
3 6093 1 1 25 GLU H H 36.488 -18.179 20.184 1.00 . A A . 88 GLU H 1 1
3 6094 1 1 25 GLU HA H 36.294 -20.973 19.136 1.00 . A A . 88 GLU HA 1 1
3 6095 1 1 25 GLU HB2 H 34.226 -18.742 18.984 1.00 . A A . 88 GLU HB2 1 1
3 6096 1 1 25 GLU HB3 H 34.082 -20.303 18.188 1.00 . A A . 88 GLU HB3 1 1
3 6097 1 1 25 GLU HG2 H 34.104 -21.424 20.379 1.00 . A A . 88 GLU HG2 1 1
3 6098 1 1 25 GLU HG3 H 34.244 -19.860 21.176 1.00 . A A . 88 GLU HG3 1 1
3 6099 1 1 25 GLU N N 36.620 -19.180 20.136 1.00 . A A . 88 GLU N 1 1
3 6100 1 1 25 GLU O O 36.250 -19.990 16.640 1.00 . A A . 88 GLU O 1 1
3 6101 1 1 25 GLU OE1 O 31.829 -19.688 19.344 1.00 . A A . 88 GLU OE1 1 1
3 6102 1 1 25 GLU OE2 O 31.725 -20.678 21.220 1.00 . A A . 88 GLU OE2 1 1
3 6103 1 1 26 LEU C C 39.070 -18.565 15.951 1.00 . A A . 89 LEU C 1 1
3 6104 1 1 26 LEU CA C 37.903 -17.767 16.519 1.00 . A A . 89 LEU CA 1 1
3 6105 1 1 26 LEU CB C 38.352 -16.328 16.805 1.00 . A A . 89 LEU CB 1 1
3 6106 1 1 26 LEU CD1 C 37.788 -15.363 14.573 1.00 . A A . 89 LEU CD1 1 1
3 6107 1 1 26 LEU CD2 C 39.438 -14.206 16.068 1.00 . A A . 89 LEU CD2 1 1
3 6108 1 1 26 LEU CG C 38.896 -15.548 15.601 1.00 . A A . 89 LEU CG 1 1
3 6109 1 1 26 LEU H H 37.650 -18.004 18.630 1.00 . A A . 89 LEU H 1 1
3 6110 1 1 26 LEU HA H 37.108 -17.745 15.773 1.00 . A A . 89 LEU HA 1 1
3 6111 1 1 26 LEU HB2 H 37.504 -15.773 17.203 1.00 . A A . 89 LEU HB2 1 1
3 6112 1 1 26 LEU HB3 H 39.133 -16.352 17.564 1.00 . A A . 89 LEU HB3 1 1
3 6113 1 1 26 LEU HD11 H 38.175 -14.810 13.717 1.00 . A A . 89 LEU HD11 1 1
3 6114 1 1 26 LEU HD12 H 37.432 -16.340 14.241 1.00 . A A . 89 LEU HD12 1 1
3 6115 1 1 26 LEU HD13 H 36.965 -14.809 15.021 1.00 . A A . 89 LEU HD13 1 1
3 6116 1 1 26 LEU HD21 H 39.825 -13.653 15.212 1.00 . A A . 89 LEU HD21 1 1
3 6117 1 1 26 LEU HD22 H 38.638 -13.634 16.537 1.00 . A A . 89 LEU HD22 1 1
3 6118 1 1 26 LEU HD23 H 40.240 -14.369 16.788 1.00 . A A . 89 LEU HD23 1 1
3 6119 1 1 26 LEU HG H 39.697 -16.120 15.130 1.00 . A A . 89 LEU HG 1 1
3 6120 1 1 26 LEU N N 37.383 -18.383 17.733 1.00 . A A . 89 LEU N 1 1
3 6121 1 1 26 LEU O O 40.065 -18.801 16.637 1.00 . A A . 89 LEU O 1 1
3 6122 1 1 27 LYS C C 41.014 -19.150 13.382 1.00 . A A . 90 LYS C 1 1
3 6123 1 1 27 LYS CA C 39.896 -19.902 14.091 1.00 . A A . 90 LYS CA 1 1
3 6124 1 1 27 LYS CB C 39.188 -20.839 13.111 1.00 . A A . 90 LYS CB 1 1
3 6125 1 1 27 LYS CD C 39.300 -22.844 11.599 1.00 . A A . 90 LYS CD 1 1
3 6126 1 1 27 LYS CE C 40.193 -23.922 11.005 1.00 . A A . 90 LYS CE 1 1
3 6127 1 1 27 LYS CG C 40.088 -21.906 12.502 1.00 . A A . 90 LYS CG 1 1
3 6128 1 1 27 LYS H H 38.161 -18.649 14.145 1.00 . A A . 90 LYS H 1 1
3 6129 1 1 27 LYS HA H 40.346 -20.501 14.884 1.00 . A A . 90 LYS HA 1 1
3 6130 1 1 27 LYS HB2 H 38.367 -21.344 13.619 1.00 . A A . 90 LYS HB2 1 1
3 6131 1 1 27 LYS HB3 H 38.760 -20.257 12.296 1.00 . A A . 90 LYS HB3 1 1
3 6132 1 1 27 LYS HD2 H 38.503 -23.317 12.173 1.00 . A A . 90 LYS HD2 1 1
3 6133 1 1 27 LYS HD3 H 38.848 -22.272 10.787 1.00 . A A . 90 LYS HD3 1 1
3 6134 1 1 27 LYS HE2 H 40.977 -23.458 10.410 1.00 . A A . 90 LYS HE2 1 1
3 6135 1 1 27 LYS HE3 H 40.664 -24.488 11.809 1.00 . A A . 90 LYS HE3 1 1
3 6136 1 1 27 LYS HG2 H 40.874 -21.428 11.916 1.00 . A A . 90 LYS HG2 1 1
3 6137 1 1 27 LYS HG3 H 40.554 -22.487 13.297 1.00 . A A . 90 LYS HG3 1 1
3 6138 1 1 27 LYS HZ1 H 40.056 -25.563 9.768 1.00 . A A . 90 LYS HZ1 1 1
3 6139 1 1 27 LYS HZ2 H 38.710 -25.316 10.689 1.00 . A A . 90 LYS HZ2 1 1
3 6140 1 1 27 LYS HZ3 H 39.003 -24.354 9.381 1.00 . A A . 90 LYS HZ3 1 1
3 6141 1 1 27 LYS N N 38.940 -18.980 14.696 1.00 . A A . 90 LYS N 1 1
3 6142 1 1 27 LYS NZ N 39.429 -24.864 10.142 1.00 . A A . 90 LYS NZ 1 1
3 6143 1 1 27 LYS O O 41.020 -19.038 12.157 1.00 . A A . 90 LYS O 1 1
3 6144 1 1 28 VAL C C 44.313 -19.082 13.591 1.00 . A A . 91 VAL C 1 1
3 6145 1 1 28 VAL CA C 43.181 -18.063 13.606 1.00 . A A . 91 VAL CA 1 1
3 6146 1 1 28 VAL CB C 43.614 -16.831 14.425 1.00 . A A . 91 VAL CB 1 1
3 6147 1 1 28 VAL CG1 C 44.896 -16.240 13.860 1.00 . A A . 91 VAL CG1 1 1
3 6148 1 1 28 VAL CG2 C 42.499 -15.797 14.432 1.00 . A A . 91 VAL CG2 1 1
3 6149 1 1 28 VAL H H 41.833 -18.644 15.163 1.00 . A A . 91 VAL H 1 1
3 6150 1 1 28 VAL HA H 42.980 -17.747 12.580 1.00 . A A . 91 VAL HA 1 1
3 6151 1 1 28 VAL HB H 43.827 -17.144 15.448 1.00 . A A . 91 VAL HB 1 1
3 6152 1 1 28 VAL HG11 H 45.187 -15.371 14.452 1.00 . A A . 91 VAL HG11 1 1
3 6153 1 1 28 VAL HG12 H 45.689 -16.985 13.899 1.00 . A A . 91 VAL HG12 1 1
3 6154 1 1 28 VAL HG13 H 44.732 -15.935 12.827 1.00 . A A . 91 VAL HG13 1 1
3 6155 1 1 28 VAL HG21 H 42.810 -14.930 15.013 1.00 . A A . 91 VAL HG21 1 1
3 6156 1 1 28 VAL HG22 H 42.281 -15.489 13.409 1.00 . A A . 91 VAL HG22 1 1
3 6157 1 1 28 VAL HG23 H 41.603 -16.229 14.878 1.00 . A A . 91 VAL HG23 1 1
3 6158 1 1 28 VAL N N 41.960 -18.636 14.161 1.00 . A A . 91 VAL N 1 1
3 6159 1 1 28 VAL O O 44.889 -19.398 14.632 1.00 . A A . 91 VAL O 1 1
3 6160 1 1 29 LYS C C 46.765 -20.316 11.430 1.00 . A A . 92 LYS C 1 1
3 6161 1 1 29 LYS CA C 45.559 -20.706 12.274 1.00 . A A . 92 LYS CA 1 1
3 6162 1 1 29 LYS CB C 44.860 -21.921 11.664 1.00 . A A . 92 LYS CB 1 1
3 6163 1 1 29 LYS CD C 44.106 -23.012 13.798 1.00 . A A . 92 LYS CD 1 1
3 6164 1 1 29 LYS CE C 42.925 -23.582 14.569 1.00 . A A . 92 LYS CE 1 1
3 6165 1 1 29 LYS CG C 43.668 -22.430 12.463 1.00 . A A . 92 LYS CG 1 1
3 6166 1 1 29 LYS H H 44.206 -19.201 11.574 1.00 . A A . 92 LYS H 1 1
3 6167 1 1 29 LYS HA H 45.920 -20.974 13.268 1.00 . A A . 92 LYS HA 1 1
3 6168 1 1 29 LYS HB2 H 44.510 -21.674 10.660 1.00 . A A . 92 LYS HB2 1 1
3 6169 1 1 29 LYS HB3 H 45.573 -22.741 11.568 1.00 . A A . 92 LYS HB3 1 1
3 6170 1 1 29 LYS HD2 H 44.835 -23.805 13.628 1.00 . A A . 92 LYS HD2 1 1
3 6171 1 1 29 LYS HD3 H 44.577 -22.233 14.398 1.00 . A A . 92 LYS HD3 1 1
3 6172 1 1 29 LYS HE2 H 42.187 -22.798 14.737 1.00 . A A . 92 LYS HE2 1 1
3 6173 1 1 29 LYS HE3 H 42.455 -24.371 13.983 1.00 . A A . 92 LYS HE3 1 1
3 6174 1 1 29 LYS HG2 H 42.974 -21.608 12.644 1.00 . A A . 92 LYS HG2 1 1
3 6175 1 1 29 LYS HG3 H 43.149 -23.199 11.893 1.00 . A A . 92 LYS HG3 1 1
3 6176 1 1 29 LYS HZ1 H 42.527 -24.512 16.363 1.00 . A A . 92 LYS HZ1 1 1
3 6177 1 1 29 LYS HZ2 H 44.007 -24.886 15.739 1.00 . A A . 92 LYS HZ2 1 1
3 6178 1 1 29 LYS HZ3 H 43.756 -23.417 16.444 1.00 . A A . 92 LYS HZ3 1 1
3 6179 1 1 29 LYS N N 44.626 -19.594 12.406 1.00 . A A . 92 LYS N 1 1
3 6180 1 1 29 LYS NZ N 43.336 -24.144 15.884 1.00 . A A . 92 LYS NZ 1 1
3 6181 1 1 29 LYS O O 46.708 -20.341 10.201 1.00 . A A . 92 LYS O 1 1
3 6182 1 1 30 VAL C C 49.853 -21.073 11.191 1.00 . A A . 93 VAL C 1 1
3 6183 1 1 30 VAL CA C 49.133 -19.750 11.424 1.00 . A A . 93 VAL CA 1 1
3 6184 1 1 30 VAL CB C 50.033 -18.820 12.258 1.00 . A A . 93 VAL CB 1 1
3 6185 1 1 30 VAL CG1 C 51.368 -18.601 11.558 1.00 . A A . 93 VAL CG1 1 1
3 6186 1 1 30 VAL CG2 C 49.327 -17.493 12.496 1.00 . A A . 93 VAL CG2 1 1
3 6187 1 1 30 VAL H H 47.800 -19.821 13.097 1.00 . A A . 93 VAL H 1 1
3 6188 1 1 30 VAL HA H 48.944 -19.281 10.458 1.00 . A A . 93 VAL HA 1 1
3 6189 1 1 30 VAL HB H 50.247 -19.297 13.215 1.00 . A A . 93 VAL HB 1 1
3 6190 1 1 30 VAL HG11 H 51.991 -17.942 12.161 1.00 . A A . 93 VAL HG11 1 1
3 6191 1 1 30 VAL HG12 H 51.872 -19.560 11.432 1.00 . A A . 93 VAL HG12 1 1
3 6192 1 1 30 VAL HG13 H 51.198 -18.147 10.583 1.00 . A A . 93 VAL HG13 1 1
3 6193 1 1 30 VAL HG21 H 49.968 -16.840 13.086 1.00 . A A . 93 VAL HG21 1 1
3 6194 1 1 30 VAL HG22 H 49.109 -17.020 11.538 1.00 . A A . 93 VAL HG22 1 1
3 6195 1 1 30 VAL HG23 H 48.396 -17.669 13.033 1.00 . A A . 93 VAL HG23 1 1
3 6196 1 1 30 VAL N N 47.857 -19.956 12.097 1.00 . A A . 93 VAL N 1 1
3 6197 1 1 30 VAL O O 50.408 -21.661 12.120 1.00 . A A . 93 VAL O 1 1
3 6198 1 1 31 LEU C C 51.223 -22.785 8.341 1.00 . A A . 94 LEU C 1 1
3 6199 1 1 31 LEU CA C 50.386 -22.846 9.611 1.00 . A A . 94 LEU CA 1 1
3 6200 1 1 31 LEU CB C 49.252 -23.865 9.435 1.00 . A A . 94 LEU CB 1 1
3 6201 1 1 31 LEU CD1 C 50.550 -25.882 10.126 1.00 . A A . 94 LEU CD1 1 1
3 6202 1 1 31 LEU CD2 C 48.452 -26.134 8.772 1.00 . A A . 94 LEU CD2 1 1
3 6203 1 1 31 LEU CG C 49.684 -25.279 9.028 1.00 . A A . 94 LEU CG 1 1
3 6204 1 1 31 LEU H H 49.440 -20.969 9.214 1.00 . A A . 94 LEU H 1 1
3 6205 1 1 31 LEU HA H 51.027 -23.174 10.429 1.00 . A A . 94 LEU HA 1 1
3 6206 1 1 31 LEU HB2 H 48.707 -23.942 10.374 1.00 . A A . 94 LEU HB2 1 1
3 6207 1 1 31 LEU HB3 H 48.569 -23.494 8.671 1.00 . A A . 94 LEU HB3 1 1
3 6208 1 1 31 LEU HD11 H 50.858 -26.886 9.838 1.00 . A A . 94 LEU HD11 1 1
3 6209 1 1 31 LEU HD12 H 51.434 -25.262 10.275 1.00 . A A . 94 LEU HD12 1 1
3 6210 1 1 31 LEU HD13 H 49.980 -25.930 11.053 1.00 . A A . 94 LEU HD13 1 1
3 6211 1 1 31 LEU HD21 H 48.760 -27.138 8.480 1.00 . A A . 94 LEU HD21 1 1
3 6212 1 1 31 LEU HD22 H 47.851 -26.186 9.680 1.00 . A A . 94 LEU HD22 1 1
3 6213 1 1 31 LEU HD23 H 47.862 -25.689 7.970 1.00 . A A . 94 LEU HD23 1 1
3 6214 1 1 31 LEU HG H 50.287 -25.228 8.120 1.00 . A A . 94 LEU HG 1 1
3 6215 1 1 31 LEU N N 49.840 -21.537 9.946 1.00 . A A . 94 LEU N 1 1
3 6216 1 1 31 LEU O O 50.715 -22.465 7.266 1.00 . A A . 94 LEU O 1 1
3 6217 1 1 32 GLY C C 53.850 -21.779 6.881 1.00 . A A . 95 GLY C 1 1
3 6218 1 1 32 GLY CA C 53.400 -23.167 7.317 1.00 . A A . 95 GLY CA 1 1
3 6219 1 1 32 GLY H H 52.879 -23.285 9.389 1.00 . A A . 95 GLY H 1 1
3 6220 1 1 32 GLY HA2 H 54.269 -23.774 7.568 1.00 . A A . 95 GLY HA2 1 1
3 6221 1 1 32 GLY HA3 H 52.887 -23.662 6.493 1.00 . A A . 95 GLY HA3 1 1
3 6222 1 1 32 GLY N N 52.509 -23.095 8.470 1.00 . A A . 95 GLY N 1 1
3 6223 1 1 32 GLY O O 54.704 -21.164 7.521 1.00 . A A . 95 GLY O 1 1
3 6224 1 1 33 ASP C C 52.328 -19.158 5.004 1.00 . A A . 96 ASP C 1 1
3 6225 1 1 33 ASP CA C 53.593 -19.961 5.282 1.00 . A A . 96 ASP CA 1 1
3 6226 1 1 33 ASP CB C 54.432 -20.062 4.007 1.00 . A A . 96 ASP CB 1 1
3 6227 1 1 33 ASP CG C 53.718 -20.805 2.885 1.00 . A A . 96 ASP CG 1 1
3 6228 1 1 33 ASP H H 52.591 -21.852 5.300 1.00 . A A . 96 ASP H 1 1
3 6229 1 1 33 ASP HA H 54.172 -19.432 6.040 1.00 . A A . 96 ASP HA 1 1
3 6230 1 1 33 ASP HB2 H 54.686 -19.062 3.658 1.00 . A A . 96 ASP HB2 1 1
3 6231 1 1 33 ASP HB3 H 55.367 -20.579 4.227 1.00 . A A . 96 ASP HB3 1 1
3 6232 1 1 33 ASP N N 53.271 -21.289 5.790 1.00 . A A . 96 ASP N 1 1
3 6233 1 1 33 ASP O O 52.372 -18.130 4.329 1.00 . A A . 96 ASP O 1 1
3 6234 1 1 33 ASP OD1 O 52.702 -21.404 3.148 1.00 . A A . 96 ASP OD1 1 1
3 6235 1 1 33 ASP OD2 O 54.194 -20.763 1.777 1.00 . A A . 96 ASP OD2 1 1
3 6236 1 1 34 VAL C C 49.169 -18.832 6.655 1.00 . A A . 97 VAL C 1 1
3 6237 1 1 34 VAL CA C 49.926 -18.958 5.338 1.00 . A A . 97 VAL CA 1 1
3 6238 1 1 34 VAL CB C 49.059 -19.727 4.322 1.00 . A A . 97 VAL CB 1 1
3 6239 1 1 34 VAL CG1 C 49.717 -19.723 2.950 1.00 . A A . 97 VAL CG1 1 1
3 6240 1 1 34 VAL CG2 C 48.835 -21.150 4.807 1.00 . A A . 97 VAL CG2 1 1
3 6241 1 1 34 VAL H H 51.236 -20.484 6.070 1.00 . A A . 97 VAL H 1 1
3 6242 1 1 34 VAL HA H 50.117 -17.957 4.949 1.00 . A A . 97 VAL HA 1 1
3 6243 1 1 34 VAL HB H 48.100 -19.220 4.219 1.00 . A A . 97 VAL HB 1 1
3 6244 1 1 34 VAL HG11 H 49.092 -20.270 2.245 1.00 . A A . 97 VAL HG11 1 1
3 6245 1 1 34 VAL HG12 H 49.836 -18.695 2.607 1.00 . A A . 97 VAL HG12 1 1
3 6246 1 1 34 VAL HG13 H 50.695 -20.200 3.014 1.00 . A A . 97 VAL HG13 1 1
3 6247 1 1 34 VAL HG21 H 48.222 -21.688 4.085 1.00 . A A . 97 VAL HG21 1 1
3 6248 1 1 34 VAL HG22 H 49.794 -21.655 4.915 1.00 . A A . 97 VAL HG22 1 1
3 6249 1 1 34 VAL HG23 H 48.325 -21.130 5.771 1.00 . A A . 97 VAL HG23 1 1
3 6250 1 1 34 VAL N N 51.204 -19.633 5.527 1.00 . A A . 97 VAL N 1 1
3 6251 1 1 34 VAL O O 49.381 -19.616 7.580 1.00 . A A . 97 VAL O 1 1
3 6252 1 1 35 ILE C C 45.965 -17.694 7.535 1.00 . A A . 98 ILE C 1 1
3 6253 1 1 35 ILE CA C 47.441 -17.659 7.905 1.00 . A A . 98 ILE CA 1 1
3 6254 1 1 35 ILE CB C 47.763 -16.328 8.609 1.00 . A A . 98 ILE CB 1 1
3 6255 1 1 35 ILE CD1 C 50.127 -15.667 7.918 1.00 . A A . 98 ILE CD1 1 1
3 6256 1 1 35 ILE CG1 C 49.246 -16.268 8.989 1.00 . A A . 98 ILE CG1 1 1
3 6257 1 1 35 ILE CG2 C 46.888 -16.152 9.841 1.00 . A A . 98 ILE CG2 1 1
3 6258 1 1 35 ILE H H 48.195 -17.203 5.955 1.00 . A A . 98 ILE H 1 1
3 6259 1 1 35 ILE HA H 47.637 -18.472 8.604 1.00 . A A . 98 ILE HA 1 1
3 6260 1 1 35 ILE HB H 47.580 -15.500 7.924 1.00 . A A . 98 ILE HB 1 1
3 6261 1 1 35 ILE HD11 H 51.162 -15.660 8.260 1.00 . A A . 98 ILE HD11 1 1
3 6262 1 1 35 ILE HD12 H 50.050 -16.261 7.006 1.00 . A A . 98 ILE HD12 1 1
3 6263 1 1 35 ILE HD13 H 49.806 -14.646 7.715 1.00 . A A . 98 ILE HD13 1 1
3 6264 1 1 35 ILE HG12 H 49.365 -15.682 9.900 1.00 . A A . 98 ILE HG12 1 1
3 6265 1 1 35 ILE HG13 H 49.608 -17.276 9.201 1.00 . A A . 98 ILE HG13 1 1
3 6266 1 1 35 ILE HG21 H 47.130 -15.206 10.326 1.00 . A A . 98 ILE HG21 1 1
3 6267 1 1 35 ILE HG22 H 45.840 -16.150 9.544 1.00 . A A . 98 ILE HG22 1 1
3 6268 1 1 35 ILE HG23 H 47.069 -16.971 10.536 1.00 . A A . 98 ILE HG23 1 1
3 6269 1 1 35 ILE N N 48.284 -17.844 6.730 1.00 . A A . 98 ILE N 1 1
3 6270 1 1 35 ILE O O 45.520 -16.963 6.649 1.00 . A A . 98 ILE O 1 1
3 6271 1 1 36 GLU C C 42.986 -18.065 9.154 1.00 . A A . 99 GLU C 1 1
3 6272 1 1 36 GLU CA C 43.773 -18.651 7.989 1.00 . A A . 99 GLU CA 1 1
3 6273 1 1 36 GLU CB C 43.371 -20.112 7.772 1.00 . A A . 99 GLU CB 1 1
3 6274 1 1 36 GLU CD C 43.446 -22.141 6.277 1.00 . A A . 99 GLU CD 1 1
3 6275 1 1 36 GLU CG C 43.928 -20.734 6.500 1.00 . A A . 99 GLU CG 1 1
3 6276 1 1 36 GLU H H 45.640 -19.140 8.913 1.00 . A A . 99 GLU H 1 1
3 6277 1 1 36 GLU HA H 43.523 -18.083 7.091 1.00 . A A . 99 GLU HA 1 1
3 6278 1 1 36 GLU HB2 H 43.712 -20.712 8.615 1.00 . A A . 99 GLU HB2 1 1
3 6279 1 1 36 GLU HB3 H 42.285 -20.188 7.732 1.00 . A A . 99 GLU HB3 1 1
3 6280 1 1 36 GLU HG2 H 43.634 -20.123 5.648 1.00 . A A . 99 GLU HG2 1 1
3 6281 1 1 36 GLU HG3 H 45.017 -20.732 6.555 1.00 . A A . 99 GLU HG3 1 1
3 6282 1 1 36 GLU N N 45.209 -18.547 8.217 1.00 . A A . 99 GLU N 1 1
3 6283 1 1 36 GLU O O 43.249 -18.380 10.314 1.00 . A A . 99 GLU O 1 1
3 6284 1 1 36 GLU OE1 O 42.751 -22.651 7.122 1.00 . A A . 99 GLU OE1 1 1
3 6285 1 1 36 GLU OE2 O 43.774 -22.706 5.260 1.00 . A A . 99 GLU OE2 1 1
3 6286 1 1 37 VAL C C 39.665 -16.976 9.516 1.00 . A A . 100 VAL C 1 1
3 6287 1 1 37 VAL CA C 41.120 -16.664 9.846 1.00 . A A . 100 VAL CA 1 1
3 6288 1 1 37 VAL CB C 41.302 -15.140 9.956 1.00 . A A . 100 VAL CB 1 1
3 6289 1 1 37 VAL CG1 C 40.363 -14.563 11.005 1.00 . A A . 100 VAL CG1 1 1
3 6290 1 1 37 VAL CG2 C 42.750 -14.814 10.293 1.00 . A A . 100 VAL CG2 1 1
3 6291 1 1 37 VAL H H 41.902 -16.934 7.873 1.00 . A A . 100 VAL H 1 1
3 6292 1 1 37 VAL HA H 41.363 -17.117 10.809 1.00 . A A . 100 VAL HA 1 1
3 6293 1 1 37 VAL HB H 41.038 -14.683 9.002 1.00 . A A . 100 VAL HB 1 1
3 6294 1 1 37 VAL HG11 H 40.506 -13.484 11.069 1.00 . A A . 100 VAL HG11 1 1
3 6295 1 1 37 VAL HG12 H 39.331 -14.776 10.724 1.00 . A A . 100 VAL HG12 1 1
3 6296 1 1 37 VAL HG13 H 40.578 -15.015 11.973 1.00 . A A . 100 VAL HG13 1 1
3 6297 1 1 37 VAL HG21 H 42.872 -13.734 10.366 1.00 . A A . 100 VAL HG21 1 1
3 6298 1 1 37 VAL HG22 H 43.015 -15.277 11.243 1.00 . A A . 100 VAL HG22 1 1
3 6299 1 1 37 VAL HG23 H 43.401 -15.200 9.507 1.00 . A A . 100 VAL HG23 1 1
3 6300 1 1 37 VAL N N 42.019 -17.211 8.838 1.00 . A A . 100 VAL N 1 1
3 6301 1 1 37 VAL O O 39.135 -16.513 8.505 1.00 . A A . 100 VAL O 1 1
3 6302 1 1 38 HIS C C 36.803 -18.029 11.396 1.00 . A A . 101 HIS C 1 1
3 6303 1 1 38 HIS CA C 37.650 -18.190 10.141 1.00 . A A . 101 HIS CA 1 1
3 6304 1 1 38 HIS CB C 37.608 -19.650 9.676 1.00 . A A . 101 HIS CB 1 1
3 6305 1 1 38 HIS CD2 C 39.592 -20.400 8.177 1.00 . A A . 101 HIS CD2 1 1
3 6306 1 1 38 HIS CE1 C 38.706 -19.929 6.227 1.00 . A A . 101 HIS CE1 1 1
3 6307 1 1 38 HIS CG C 38.356 -19.897 8.402 1.00 . A A . 101 HIS CG 1 1
3 6308 1 1 38 HIS H H 39.500 -18.073 11.208 1.00 . A A . 101 HIS H 1 1
3 6309 1 1 38 HIS HA H 37.204 -17.575 9.361 1.00 . A A . 101 HIS HA 1 1
3 6310 1 1 38 HIS HB2 H 38.032 -20.292 10.449 1.00 . A A . 101 HIS HB2 1 1
3 6311 1 1 38 HIS HB3 H 36.573 -19.955 9.527 1.00 . A A . 101 HIS HB3 1 1
3 6312 1 1 38 HIS HD1 H 36.954 -19.157 6.981 1.00 . A A . 101 HIS HD1 1 1
3 6313 1 1 38 HIS HD2 H 40.376 -20.764 8.842 1.00 . A A . 101 HIS HD2 1 1
3 6314 1 1 38 HIS HE1 H 38.475 -19.777 5.173 1.00 . A A . 101 HIS HE1 1 1
3 6315 1 1 38 HIS HE2 H 40.616 -20.733 6.345 1.00 . A A . 101 HIS HE2 1 1
3 6316 1 1 38 HIS N N 39.025 -17.763 10.374 1.00 . A A . 101 HIS N 1 1
3 6317 1 1 38 HIS ND1 N 37.826 -19.611 7.161 1.00 . A A . 101 HIS ND1 1 1
3 6318 1 1 38 HIS NE2 N 39.784 -20.410 6.817 1.00 . A A . 101 HIS NE2 1 1
3 6319 1 1 38 HIS O O 36.767 -18.913 12.251 1.00 . A A . 101 HIS O 1 1
3 6320 1 1 39 GLY C C 33.718 -16.548 11.909 1.00 . A A . 102 GLY C 1 1
3 6321 1 1 39 GLY CA C 35.103 -16.702 12.527 1.00 . A A . 102 GLY CA 1 1
3 6322 1 1 39 GLY H H 36.310 -16.143 10.852 1.00 . A A . 102 GLY H 1 1
3 6323 1 1 39 GLY HA2 H 35.108 -17.555 13.208 1.00 . A A . 102 GLY HA2 1 1
3 6324 1 1 39 GLY HA3 H 35.342 -15.820 13.117 1.00 . A A . 102 GLY HA3 1 1
3 6325 1 1 39 GLY N N 36.120 -16.894 11.500 1.00 . A A . 102 GLY N 1 1
3 6326 1 1 39 GLY O O 33.548 -16.696 10.699 1.00 . A A . 102 GLY O 1 1
3 6327 1 1 40 LYS C C 30.650 -15.003 13.150 1.00 . A A . 103 LYS C 1 1
3 6328 1 1 40 LYS CA C 31.370 -16.022 12.280 1.00 . A A . 103 LYS CA 1 1
3 6329 1 1 40 LYS CB C 30.587 -17.336 12.250 1.00 . A A . 103 LYS CB 1 1
3 6330 1 1 40 LYS CD C 28.407 -18.520 11.846 1.00 . A A . 103 LYS CD 1 1
3 6331 1 1 40 LYS CE C 28.958 -19.590 10.915 1.00 . A A . 103 LYS CE 1 1
3 6332 1 1 40 LYS CG C 29.171 -17.213 11.703 1.00 . A A . 103 LYS CG 1 1
3 6333 1 1 40 LYS H H 32.929 -16.179 13.735 1.00 . A A . 103 LYS H 1 1
3 6334 1 1 40 LYS HA H 31.415 -15.622 11.265 1.00 . A A . 103 LYS HA 1 1
3 6335 1 1 40 LYS HB2 H 31.120 -18.065 11.639 1.00 . A A . 103 LYS HB2 1 1
3 6336 1 1 40 LYS HB3 H 30.520 -17.742 13.260 1.00 . A A . 103 LYS HB3 1 1
3 6337 1 1 40 LYS HD2 H 28.481 -18.874 12.876 1.00 . A A . 103 LYS HD2 1 1
3 6338 1 1 40 LYS HD3 H 27.356 -18.355 11.612 1.00 . A A . 103 LYS HD3 1 1
3 6339 1 1 40 LYS HE2 H 28.929 -19.228 9.888 1.00 . A A . 103 LYS HE2 1 1
3 6340 1 1 40 LYS HE3 H 29.996 -19.798 11.174 1.00 . A A . 103 LYS HE3 1 1
3 6341 1 1 40 LYS HG2 H 28.638 -16.429 12.242 1.00 . A A . 103 LYS HG2 1 1
3 6342 1 1 40 LYS HG3 H 29.211 -16.939 10.649 1.00 . A A . 103 LYS HG3 1 1
3 6343 1 1 40 LYS HZ1 H 28.578 -21.538 10.369 1.00 . A A . 103 LYS HZ1 1 1
3 6344 1 1 40 LYS HZ2 H 28.218 -21.212 11.945 1.00 . A A . 103 LYS HZ2 1 1
3 6345 1 1 40 LYS HZ3 H 27.221 -20.680 10.743 1.00 . A A . 103 LYS HZ3 1 1
3 6346 1 1 40 LYS N N 32.731 -16.249 12.748 1.00 . A A . 103 LYS N 1 1
3 6347 1 1 40 LYS NZ N 28.182 -20.857 11.000 1.00 . A A . 103 LYS NZ 1 1
3 6348 1 1 40 LYS O O 30.712 -15.066 14.379 1.00 . A A . 103 LYS O 1 1
3 6349 1 1 41 HIS C C 27.703 -13.699 13.403 1.00 . A A . 104 HIS C 1 1
3 6350 1 1 41 HIS CA C 29.102 -13.124 13.218 1.00 . A A . 104 HIS CA 1 1
3 6351 1 1 41 HIS CB C 29.017 -11.792 12.467 1.00 . A A . 104 HIS CB 1 1
3 6352 1 1 41 HIS CD2 C 31.502 -11.141 12.084 1.00 . A A . 104 HIS CD2 1 1
3 6353 1 1 41 HIS CE1 C 31.506 -9.256 13.204 1.00 . A A . 104 HIS CE1 1 1
3 6354 1 1 41 HIS CG C 30.255 -10.958 12.580 1.00 . A A . 104 HIS CG 1 1
3 6355 1 1 41 HIS H H 30.047 -13.992 11.504 1.00 . A A . 104 HIS H 1 1
3 6356 1 1 41 HIS HA H 29.511 -12.928 14.208 1.00 . A A . 104 HIS HA 1 1
3 6357 1 1 41 HIS HB2 H 28.827 -11.981 11.410 1.00 . A A . 104 HIS HB2 1 1
3 6358 1 1 41 HIS HB3 H 28.178 -11.211 12.851 1.00 . A A . 104 HIS HB3 1 1
3 6359 1 1 41 HIS HD1 H 29.507 -9.353 13.763 1.00 . A A . 104 HIS HD1 1 1
3 6360 1 1 41 HIS HD2 H 31.840 -11.982 11.480 1.00 . A A . 104 HIS HD2 1 1
3 6361 1 1 41 HIS HE1 H 31.831 -8.320 13.660 1.00 . A A . 104 HIS HE1 1 1
3 6362 1 1 41 HIS HE2 H 33.235 -9.931 12.268 1.00 . A A . 104 HIS HE2 1 1
3 6363 1 1 41 HIS N N 29.966 -14.061 12.509 1.00 . A A . 104 HIS N 1 1
3 6364 1 1 41 HIS ND1 N 30.288 -9.768 13.276 1.00 . A A . 104 HIS ND1 1 1
3 6365 1 1 41 HIS NE2 N 32.259 -10.070 12.488 1.00 . A A . 104 HIS NE2 1 1
3 6366 1 1 41 HIS O O 26.720 -13.132 12.927 1.00 . A A . 104 HIS O 1 1
3 6367 1 1 42 GLU C C 25.320 -14.618 14.949 1.00 . A A . 105 GLU C 1 1
3 6368 1 1 42 GLU CA C 26.352 -15.522 14.285 1.00 . A A . 105 GLU CA 1 1
3 6369 1 1 42 GLU CB C 26.553 -16.785 15.125 1.00 . A A . 105 GLU CB 1 1
3 6370 1 1 42 GLU CD C 25.554 -18.902 16.063 1.00 . A A . 105 GLU CD 1 1
3 6371 1 1 42 GLU CG C 25.303 -17.640 15.284 1.00 . A A . 105 GLU CG 1 1
3 6372 1 1 42 GLU H H 28.458 -15.215 14.509 1.00 . A A . 105 GLU H 1 1
3 6373 1 1 42 GLU HA H 25.969 -15.812 13.306 1.00 . A A . 105 GLU HA 1 1
3 6374 1 1 42 GLU HB2 H 27.326 -17.405 14.672 1.00 . A A . 105 GLU HB2 1 1
3 6375 1 1 42 GLU HB3 H 26.898 -16.509 16.122 1.00 . A A . 105 GLU HB3 1 1
3 6376 1 1 42 GLU HG2 H 24.538 -17.056 15.796 1.00 . A A . 105 GLU HG2 1 1
3 6377 1 1 42 GLU HG3 H 24.924 -17.898 14.297 1.00 . A A . 105 GLU HG3 1 1
3 6378 1 1 42 GLU N N 27.620 -14.828 14.100 1.00 . A A . 105 GLU N 1 1
3 6379 1 1 42 GLU O O 25.372 -14.386 16.157 1.00 . A A . 105 GLU O 1 1
3 6380 1 1 42 GLU OE1 O 26.668 -19.112 16.475 1.00 . A A . 105 GLU OE1 1 1
3 6381 1 1 42 GLU OE2 O 24.627 -19.656 16.245 1.00 . A A . 105 GLU OE2 1 1
3 6382 1 1 43 GLU C C 21.948 -13.801 14.251 1.00 . A A . 106 GLU C 1 1
3 6383 1 1 43 GLU CA C 23.313 -13.270 14.670 1.00 . A A . 106 GLU CA 1 1
3 6384 1 1 43 GLU CB C 23.483 -11.830 14.183 1.00 . A A . 106 GLU CB 1 1
3 6385 1 1 43 GLU CD C 24.519 -10.767 16.221 1.00 . A A . 106 GLU CD 1 1
3 6386 1 1 43 GLU CG C 24.687 -11.106 14.767 1.00 . A A . 106 GLU CG 1 1
3 6387 1 1 43 GLU H H 24.419 -14.314 13.165 1.00 . A A . 106 GLU H 1 1
3 6388 1 1 43 GLU HA H 23.361 -13.279 15.759 1.00 . A A . 106 GLU HA 1 1
3 6389 1 1 43 GLU HB2 H 23.581 -11.822 13.097 1.00 . A A . 106 GLU HB2 1 1
3 6390 1 1 43 GLU HB3 H 22.592 -11.254 14.435 1.00 . A A . 106 GLU HB3 1 1
3 6391 1 1 43 GLU HG2 H 25.568 -11.739 14.652 1.00 . A A . 106 GLU HG2 1 1
3 6392 1 1 43 GLU HG3 H 24.857 -10.190 14.202 1.00 . A A . 106 GLU HG3 1 1
3 6393 1 1 43 GLU N N 24.385 -14.111 14.153 1.00 . A A . 106 GLU N 1 1
3 6394 1 1 43 GLU O O 21.458 -13.493 13.165 1.00 . A A . 106 GLU O 1 1
3 6395 1 1 43 GLU OE1 O 23.409 -10.811 16.697 1.00 . A A . 106 GLU OE1 1 1
3 6396 1 1 43 GLU OE2 O 25.500 -10.467 16.859 1.00 . A A . 106 GLU OE2 1 1
3 6397 1 1 44 ARG C C 19.028 -13.991 14.524 1.00 . A A . 107 ARG C 1 1
3 6398 1 1 44 ARG CA C 19.995 -15.115 14.876 1.00 . A A . 107 ARG CA 1 1
3 6399 1 1 44 ARG CB C 19.477 -15.862 16.096 1.00 . A A . 107 ARG CB 1 1
3 6400 1 1 44 ARG CD C 17.687 -17.237 17.140 1.00 . A A . 107 ARG CD 1 1
3 6401 1 1 44 ARG CG C 18.148 -16.572 15.896 1.00 . A A . 107 ARG CG 1 1
3 6402 1 1 44 ARG CZ C 18.550 -19.562 17.083 1.00 . A A . 107 ARG CZ 1 1
3 6403 1 1 44 ARG H H 21.814 -14.854 15.974 1.00 . A A . 107 ARG H 1 1
3 6404 1 1 44 ARG HA H 20.040 -15.809 14.037 1.00 . A A . 107 ARG HA 1 1
3 6405 1 1 44 ARG HB2 H 20.208 -16.610 16.401 1.00 . A A . 107 ARG HB2 1 1
3 6406 1 1 44 ARG HB3 H 19.358 -15.166 16.926 1.00 . A A . 107 ARG HB3 1 1
3 6407 1 1 44 ARG HD2 H 17.632 -16.505 17.946 1.00 . A A . 107 ARG HD2 1 1
3 6408 1 1 44 ARG HD3 H 16.701 -17.671 16.978 1.00 . A A . 107 ARG HD3 1 1
3 6409 1 1 44 ARG HE H 19.296 -18.077 18.241 1.00 . A A . 107 ARG HE 1 1
3 6410 1 1 44 ARG HG2 H 17.391 -15.847 15.593 1.00 . A A . 107 ARG HG2 1 1
3 6411 1 1 44 ARG HG3 H 18.254 -17.330 15.119 1.00 . A A . 107 ARG HG3 1 1
3 6412 1 1 44 ARG HH11 H 16.986 -19.218 15.852 1.00 . A A . 107 ARG HH11 1 1
3 6413 1 1 44 ARG HH12 H 17.619 -20.848 15.836 1.00 . A A . 107 ARG HH12 1 1
3 6414 1 1 44 ARG HH21 H 20.110 -20.197 18.211 1.00 . A A . 107 ARG HH21 1 1
3 6415 1 1 44 ARG HH22 H 19.387 -21.404 17.170 1.00 . A A . 107 ARG HH22 1 1
3 6416 1 1 44 ARG N N 21.336 -14.599 15.122 1.00 . A A . 107 ARG N 1 1
3 6417 1 1 44 ARG NE N 18.589 -18.300 17.553 1.00 . A A . 107 ARG NE 1 1
3 6418 1 1 44 ARG NH1 N 17.649 -19.903 16.188 1.00 . A A . 107 ARG NH1 1 1
3 6419 1 1 44 ARG NH2 N 19.416 -20.459 17.522 1.00 . A A . 107 ARG NH2 1 1
3 6420 1 1 44 ARG O O 18.812 -13.075 15.316 1.00 . A A . 107 ARG O 1 1
3 6421 1 1 45 GLN C C 16.108 -13.374 13.036 1.00 . A A . 108 GLN C 1 1
3 6422 1 1 45 GLN CA C 17.574 -13.014 12.834 1.00 . A A . 108 GLN CA 1 1
3 6423 1 1 45 GLN CB C 17.845 -12.746 11.352 1.00 . A A . 108 GLN CB 1 1
3 6424 1 1 45 GLN CD C 19.490 -10.866 11.715 1.00 . A A . 108 GLN CD 1 1
3 6425 1 1 45 GLN CG C 19.239 -12.211 11.061 1.00 . A A . 108 GLN CG 1 1
3 6426 1 1 45 GLN H H 18.620 -14.879 12.752 1.00 . A A . 108 GLN H 1 1
3 6427 1 1 45 GLN HA H 17.777 -12.102 13.396 1.00 . A A . 108 GLN HA 1 1
3 6428 1 1 45 GLN HB2 H 17.714 -13.666 10.784 1.00 . A A . 108 GLN HB2 1 1
3 6429 1 1 45 GLN HB3 H 17.122 -12.023 10.975 1.00 . A A . 108 GLN HB3 1 1
3 6430 1 1 45 GLN HE21 H 20.894 -9.840 12.751 1.00 . A A . 108 GLN HE21 1 1
3 6431 1 1 45 GLN HE22 H 21.338 -11.451 12.296 1.00 . A A . 108 GLN HE22 1 1
3 6432 1 1 45 GLN HG2 H 19.974 -12.918 11.440 1.00 . A A . 108 GLN HG2 1 1
3 6433 1 1 45 GLN HG3 H 19.353 -12.094 9.984 1.00 . A A . 108 GLN HG3 1 1
3 6434 1 1 45 GLN N N 18.449 -14.069 13.330 1.00 . A A . 108 GLN N 1 1
3 6435 1 1 45 GLN NE2 N 20.670 -10.706 12.301 1.00 . A A . 108 GLN NE2 1 1
3 6436 1 1 45 GLN O O 15.302 -12.534 13.437 1.00 . A A . 108 GLN O 1 1
3 6437 1 1 45 GLN OE1 O 18.632 -9.979 11.695 1.00 . A A . 108 GLN OE1 1 1
3 6438 1 1 46 ASP C C 14.299 -16.575 13.081 1.00 . A A . 109 ASP C 1 1
3 6439 1 1 46 ASP CA C 14.382 -15.077 12.817 1.00 . A A . 109 ASP CA 1 1
3 6440 1 1 46 ASP CB C 13.654 -14.740 11.513 1.00 . A A . 109 ASP CB 1 1
3 6441 1 1 46 ASP CG C 12.162 -14.504 11.710 1.00 . A A . 109 ASP CG 1 1
3 6442 1 1 46 ASP H H 16.488 -15.287 12.501 1.00 . A A . 109 ASP H 1 1
3 6443 1 1 46 ASP HA H 13.884 -14.559 13.637 1.00 . A A . 109 ASP HA 1 1
3 6444 1 1 46 ASP HB2 H 14.093 -13.845 11.071 1.00 . A A . 109 ASP HB2 1 1
3 6445 1 1 46 ASP HB3 H 13.787 -15.556 10.802 1.00 . A A . 109 ASP HB3 1 1
3 6446 1 1 46 ASP N N 15.767 -14.628 12.759 1.00 . A A . 109 ASP N 1 1
3 6447 1 1 46 ASP O O 15.317 -17.263 13.130 1.00 . A A . 109 ASP O 1 1
3 6448 1 1 46 ASP OD1 O 11.651 -14.887 12.737 1.00 . A A . 109 ASP OD1 1 1
3 6449 1 1 46 ASP OD2 O 11.549 -13.944 10.834 1.00 . A A . 109 ASP OD2 1 1
3 6450 1 1 47 GLU C C 13.670 -19.294 12.368 1.00 . A A . 110 GLU C 1 1
3 6451 1 1 47 GLU CA C 12.849 -18.508 13.382 1.00 . A A . 110 GLU CA 1 1
3 6452 1 1 47 GLU CB C 11.363 -18.828 13.207 1.00 . A A . 110 GLU CB 1 1
3 6453 1 1 47 GLU CD C 9.540 -20.570 13.241 1.00 . A A . 110 GLU CD 1 1
3 6454 1 1 47 GLU CG C 11.007 -20.292 13.422 1.00 . A A . 110 GLU CG 1 1
3 6455 1 1 47 GLU H H 12.289 -16.444 13.286 1.00 . A A . 110 GLU H 1 1
3 6456 1 1 47 GLU HA H 13.158 -18.816 14.381 1.00 . A A . 110 GLU HA 1 1
3 6457 1 1 47 GLU HB2 H 10.778 -18.236 13.910 1.00 . A A . 110 GLU HB2 1 1
3 6458 1 1 47 GLU HB3 H 11.046 -18.550 12.201 1.00 . A A . 110 GLU HB3 1 1
3 6459 1 1 47 GLU HG2 H 11.569 -20.899 12.714 1.00 . A A . 110 GLU HG2 1 1
3 6460 1 1 47 GLU HG3 H 11.306 -20.585 14.427 1.00 . A A . 110 GLU HG3 1 1
3 6461 1 1 47 GLU N N 13.079 -17.073 13.249 1.00 . A A . 110 GLU N 1 1
3 6462 1 1 47 GLU O O 14.302 -20.293 12.708 1.00 . A A . 110 GLU O 1 1
3 6463 1 1 47 GLU OE1 O 8.809 -19.647 12.971 1.00 . A A . 110 GLU OE1 1 1
3 6464 1 1 47 GLU OE2 O 9.150 -21.706 13.374 1.00 . A A . 110 GLU OE2 1 1
3 6465 1 1 48 HIS C C 15.289 -18.341 9.347 1.00 . A A . 111 HIS C 1 1
3 6466 1 1 48 HIS CA C 14.498 -19.416 10.082 1.00 . A A . 111 HIS CA 1 1
3 6467 1 1 48 HIS CB C 13.653 -20.210 9.081 1.00 . A A . 111 HIS CB 1 1
3 6468 1 1 48 HIS CD2 C 11.595 -21.539 9.942 1.00 . A A . 111 HIS CD2 1 1
3 6469 1 1 48 HIS CE1 C 12.649 -23.337 10.625 1.00 . A A . 111 HIS CE1 1 1
3 6470 1 1 48 HIS CG C 12.913 -21.357 9.695 1.00 . A A . 111 HIS CG 1 1
3 6471 1 1 48 HIS H H 13.047 -18.065 10.886 1.00 . A A . 111 HIS H 1 1
3 6472 1 1 48 HIS HA H 15.215 -20.102 10.535 1.00 . A A . 111 HIS HA 1 1
3 6473 1 1 48 HIS HB2 H 12.924 -19.547 8.613 1.00 . A A . 111 HIS HB2 1 1
3 6474 1 1 48 HIS HB3 H 14.294 -20.601 8.292 1.00 . A A . 111 HIS HB3 1 1
3 6475 1 1 48 HIS HD1 H 14.534 -22.657 10.160 1.00 . A A . 111 HIS HD1 1 1
3 6476 1 1 48 HIS HD2 H 10.716 -20.917 9.770 1.00 . A A . 111 HIS HD2 1 1
3 6477 1 1 48 HIS HE1 H 12.950 -24.304 11.026 1.00 . A A . 111 HIS HE1 1 1
3 6478 1 1 48 HIS HE2 H 10.586 -23.190 10.821 1.00 . A A . 111 HIS HE2 1 1
3 6479 1 1 48 HIS N N 13.657 -18.836 11.121 1.00 . A A . 111 HIS N 1 1
3 6480 1 1 48 HIS ND1 N 13.547 -22.502 10.133 1.00 . A A . 111 HIS ND1 1 1
3 6481 1 1 48 HIS NE2 N 11.457 -22.776 10.522 1.00 . A A . 111 HIS NE2 1 1
3 6482 1 1 48 HIS O O 15.010 -18.036 8.189 1.00 . A A . 111 HIS O 1 1
3 6483 1 1 49 GLY C C 18.254 -16.350 10.378 1.00 . A A . 112 GLY C 1 1
3 6484 1 1 49 GLY CA C 17.129 -16.751 9.432 1.00 . A A . 112 GLY CA 1 1
3 6485 1 1 49 GLY H H 16.441 -18.052 10.985 1.00 . A A . 112 GLY H 1 1
3 6486 1 1 49 GLY HA2 H 17.549 -17.127 8.500 1.00 . A A . 112 GLY HA2 1 1
3 6487 1 1 49 GLY HA3 H 16.530 -15.874 9.184 1.00 . A A . 112 GLY HA3 1 1
3 6488 1 1 49 GLY N N 16.277 -17.771 10.030 1.00 . A A . 112 GLY N 1 1
3 6489 1 1 49 GLY O O 18.105 -16.415 11.598 1.00 . A A . 112 GLY O 1 1
3 6490 1 1 50 PHE C C 21.604 -14.884 9.740 1.00 . A A . 113 PHE C 1 1
3 6491 1 1 50 PHE CA C 20.551 -15.572 10.598 1.00 . A A . 113 PHE CA 1 1
3 6492 1 1 50 PHE CB C 21.155 -16.812 11.260 1.00 . A A . 113 PHE CB 1 1
3 6493 1 1 50 PHE CD1 C 22.915 -17.817 9.775 1.00 . A A . 113 PHE CD1 1 1
3 6494 1 1 50 PHE CD2 C 20.778 -18.867 9.869 1.00 . A A . 113 PHE CD2 1 1
3 6495 1 1 50 PHE CE1 C 23.348 -18.772 8.877 1.00 . A A . 113 PHE CE1 1 1
3 6496 1 1 50 PHE CE2 C 21.208 -19.826 8.971 1.00 . A A . 113 PHE CE2 1 1
3 6497 1 1 50 PHE CG C 21.625 -17.852 10.283 1.00 . A A . 113 PHE CG 1 1
3 6498 1 1 50 PHE CZ C 22.495 -19.778 8.474 1.00 . A A . 113 PHE CZ 1 1
3 6499 1 1 50 PHE H H 19.429 -15.872 8.801 1.00 . A A . 113 PHE H 1 1
3 6500 1 1 50 PHE HA H 20.238 -14.878 11.380 1.00 . A A . 113 PHE HA 1 1
3 6501 1 1 50 PHE HB2 H 22.004 -16.517 11.876 1.00 . A A . 113 PHE HB2 1 1
3 6502 1 1 50 PHE HB3 H 20.417 -17.270 11.917 1.00 . A A . 113 PHE HB3 1 1
3 6503 1 1 50 PHE HD1 H 23.591 -17.022 10.095 1.00 . A A . 113 PHE HD1 1 1
3 6504 1 1 50 PHE HD2 H 19.761 -18.906 10.260 1.00 . A A . 113 PHE HD2 1 1
3 6505 1 1 50 PHE HE1 H 24.365 -18.732 8.486 1.00 . A A . 113 PHE HE1 1 1
3 6506 1 1 50 PHE HE2 H 20.531 -20.619 8.653 1.00 . A A . 113 PHE HE2 1 1
3 6507 1 1 50 PHE HZ H 22.834 -20.531 7.765 1.00 . A A . 113 PHE HZ 1 1
3 6508 1 1 50 PHE N N 19.381 -15.936 9.808 1.00 . A A . 113 PHE N 1 1
3 6509 1 1 50 PHE O O 21.642 -15.066 8.523 1.00 . A A . 113 PHE O 1 1
3 6510 1 1 51 ILE C C 24.888 -14.360 10.114 1.00 . A A . 114 ILE C 1 1
3 6511 1 1 51 ILE CA C 23.649 -13.564 9.727 1.00 . A A . 114 ILE CA 1 1
3 6512 1 1 51 ILE CB C 23.859 -12.081 10.083 1.00 . A A . 114 ILE CB 1 1
3 6513 1 1 51 ILE CD1 C 22.793 -9.773 9.894 1.00 . A A . 114 ILE CD1 1 1
3 6514 1 1 51 ILE CG1 C 22.754 -11.221 9.463 1.00 . A A . 114 ILE CG1 1 1
3 6515 1 1 51 ILE CG2 C 25.228 -11.609 9.620 1.00 . A A . 114 ILE CG2 1 1
3 6516 1 1 51 ILE H H 22.276 -13.851 11.343 1.00 . A A . 114 ILE H 1 1
3 6517 1 1 51 ILE HA H 23.516 -13.643 8.649 1.00 . A A . 114 ILE HA 1 1
3 6518 1 1 51 ILE HB H 23.787 -11.953 11.163 1.00 . A A . 114 ILE HB 1 1
3 6519 1 1 51 ILE HD11 H 21.981 -9.228 9.414 1.00 . A A . 114 ILE HD11 1 1
3 6520 1 1 51 ILE HD12 H 22.679 -9.712 10.977 1.00 . A A . 114 ILE HD12 1 1
3 6521 1 1 51 ILE HD13 H 23.745 -9.332 9.604 1.00 . A A . 114 ILE HD13 1 1
3 6522 1 1 51 ILE HG12 H 22.833 -11.255 8.378 1.00 . A A . 114 ILE HG12 1 1
3 6523 1 1 51 ILE HG13 H 21.780 -11.629 9.732 1.00 . A A . 114 ILE HG13 1 1
3 6524 1 1 51 ILE HG21 H 25.359 -10.560 9.879 1.00 . A A . 114 ILE HG21 1 1
3 6525 1 1 51 ILE HG22 H 26.000 -12.203 10.106 1.00 . A A . 114 ILE HG22 1 1
3 6526 1 1 51 ILE HG23 H 25.306 -11.729 8.538 1.00 . A A . 114 ILE HG23 1 1
3 6527 1 1 51 ILE N N 22.458 -14.092 10.379 1.00 . A A . 114 ILE N 1 1
3 6528 1 1 51 ILE O O 25.044 -14.764 11.266 1.00 . A A . 114 ILE O 1 1
3 6529 1 1 52 SER C C 28.156 -14.820 8.602 1.00 . A A . 115 SER C 1 1
3 6530 1 1 52 SER CA C 26.966 -15.385 9.366 1.00 . A A . 115 SER CA 1 1
3 6531 1 1 52 SER CB C 26.718 -16.820 8.944 1.00 . A A . 115 SER CB 1 1
3 6532 1 1 52 SER H H 25.604 -14.187 8.230 1.00 . A A . 115 SER H 1 1
3 6533 1 1 52 SER HA H 27.202 -15.366 10.430 1.00 . A A . 115 SER HA 1 1
3 6534 1 1 52 SER HB2 H 27.638 -17.395 9.054 1.00 . A A . 115 SER HB2 1 1
3 6535 1 1 52 SER HB3 H 25.973 -17.268 9.600 1.00 . A A . 115 SER HB3 1 1
3 6536 1 1 52 SER HG H 26.448 -17.783 7.324 1.00 . A A . 115 SER HG 1 1
3 6537 1 1 52 SER N N 25.770 -14.584 9.143 1.00 . A A . 115 SER N 1 1
3 6538 1 1 52 SER O O 28.765 -15.510 7.782 1.00 . A A . 115 SER O 1 1
3 6539 1 1 52 SER OG O 26.277 -16.885 7.616 1.00 . A A . 115 SER OG 1 1
3 6540 1 1 53 ARG C C 30.934 -13.495 8.643 1.00 . A A . 116 ARG C 1 1
3 6541 1 1 53 ARG CA C 29.600 -12.901 8.209 1.00 . A A . 116 ARG CA 1 1
3 6542 1 1 53 ARG CB C 29.593 -11.408 8.507 1.00 . A A . 116 ARG CB 1 1
3 6543 1 1 53 ARG CD C 28.340 -9.260 8.454 1.00 . A A . 116 ARG CD 1 1
3 6544 1 1 53 ARG CG C 28.418 -10.643 7.919 1.00 . A A . 116 ARG CG 1 1
3 6545 1 1 53 ARG CZ C 28.069 -8.136 10.649 1.00 . A A . 116 ARG CZ 1 1
3 6546 1 1 53 ARG H H 27.948 -13.051 9.560 1.00 . A A . 116 ARG H 1 1
3 6547 1 1 53 ARG HA H 29.493 -13.039 7.133 1.00 . A A . 116 ARG HA 1 1
3 6548 1 1 53 ARG HB2 H 29.580 -11.253 9.586 1.00 . A A . 116 ARG HB2 1 1
3 6549 1 1 53 ARG HB3 H 30.507 -10.955 8.123 1.00 . A A . 116 ARG HB3 1 1
3 6550 1 1 53 ARG HD2 H 29.284 -8.746 8.274 1.00 . A A . 116 ARG HD2 1 1
3 6551 1 1 53 ARG HD3 H 27.534 -8.722 7.956 1.00 . A A . 116 ARG HD3 1 1
3 6552 1 1 53 ARG HE H 27.896 -10.130 10.338 1.00 . A A . 116 ARG HE 1 1
3 6553 1 1 53 ARG HG2 H 28.527 -10.587 6.836 1.00 . A A . 116 ARG HG2 1 1
3 6554 1 1 53 ARG HG3 H 27.490 -11.158 8.164 1.00 . A A . 116 ARG HG3 1 1
3 6555 1 1 53 ARG HH11 H 28.492 -6.890 9.117 1.00 . A A . 116 ARG HH11 1 1
3 6556 1 1 53 ARG HH12 H 28.295 -6.129 10.678 1.00 . A A . 116 ARG HH12 1 1
3 6557 1 1 53 ARG HH21 H 27.641 -9.130 12.361 1.00 . A A . 116 ARG HH21 1 1
3 6558 1 1 53 ARG HH22 H 27.813 -7.396 12.516 1.00 . A A . 116 ARG HH22 1 1
3 6559 1 1 53 ARG N N 28.485 -13.561 8.874 1.00 . A A . 116 ARG N 1 1
3 6560 1 1 53 ARG NE N 28.081 -9.245 9.884 1.00 . A A . 116 ARG NE 1 1
3 6561 1 1 53 ARG NH1 N 28.304 -6.961 10.106 1.00 . A A . 116 ARG NH1 1 1
3 6562 1 1 53 ARG NH2 N 27.822 -8.228 11.943 1.00 . A A . 116 ARG NH2 1 1
3 6563 1 1 53 ARG O O 31.131 -13.806 9.818 1.00 . A A . 116 ARG O 1 1
3 6564 1 1 54 GLU C C 34.258 -13.304 7.366 1.00 . A A . 117 GLU C 1 1
3 6565 1 1 54 GLU CA C 33.173 -14.180 7.978 1.00 . A A . 117 GLU CA 1 1
3 6566 1 1 54 GLU CB C 33.305 -15.612 7.456 1.00 . A A . 117 GLU CB 1 1
3 6567 1 1 54 GLU CD C 34.730 -17.681 7.249 1.00 . A A . 117 GLU CD 1 1
3 6568 1 1 54 GLU CG C 34.668 -16.245 7.689 1.00 . A A . 117 GLU CG 1 1
3 6569 1 1 54 GLU H H 31.612 -13.400 6.740 1.00 . A A . 117 GLU H 1 1
3 6570 1 1 54 GLU HA H 33.315 -14.189 9.060 1.00 . A A . 117 GLU HA 1 1
3 6571 1 1 54 GLU HB2 H 32.555 -16.244 7.933 1.00 . A A . 117 GLU HB2 1 1
3 6572 1 1 54 GLU HB3 H 33.109 -15.627 6.383 1.00 . A A . 117 GLU HB3 1 1
3 6573 1 1 54 GLU HG2 H 35.420 -15.677 7.143 1.00 . A A . 117 GLU HG2 1 1
3 6574 1 1 54 GLU HG3 H 34.907 -16.185 8.750 1.00 . A A . 117 GLU HG3 1 1
3 6575 1 1 54 GLU N N 31.845 -13.652 7.690 1.00 . A A . 117 GLU N 1 1
3 6576 1 1 54 GLU O O 34.217 -12.988 6.178 1.00 . A A . 117 GLU O 1 1
3 6577 1 1 54 GLU OE1 O 35.572 -18.001 6.446 1.00 . A A . 117 GLU OE1 1 1
3 6578 1 1 54 GLU OE2 O 33.934 -18.460 7.719 1.00 . A A . 117 GLU OE2 1 1
3 6579 1 1 55 PHE C C 37.636 -12.859 7.671 1.00 . A A . 118 PHE C 1 1
3 6580 1 1 55 PHE CA C 36.330 -12.075 7.724 1.00 . A A . 118 PHE CA 1 1
3 6581 1 1 55 PHE CB C 36.496 -10.862 8.641 1.00 . A A . 118 PHE CB 1 1
3 6582 1 1 55 PHE CD1 C 34.146 -10.192 9.219 1.00 . A A . 118 PHE CD1 1 1
3 6583 1 1 55 PHE CD2 C 35.454 -8.700 7.897 1.00 . A A . 118 PHE CD2 1 1
3 6584 1 1 55 PHE CE1 C 33.084 -9.307 9.169 1.00 . A A . 118 PHE CE1 1 1
3 6585 1 1 55 PHE CE2 C 34.396 -7.814 7.846 1.00 . A A . 118 PHE CE2 1 1
3 6586 1 1 55 PHE CG C 35.344 -9.900 8.585 1.00 . A A . 118 PHE CG 1 1
3 6587 1 1 55 PHE CZ C 33.209 -8.118 8.483 1.00 . A A . 118 PHE CZ 1 1
3 6588 1 1 55 PHE H H 35.205 -13.208 9.152 1.00 . A A . 118 PHE H 1 1
3 6589 1 1 55 PHE HA H 36.100 -11.725 6.718 1.00 . A A . 118 PHE HA 1 1
3 6590 1 1 55 PHE HB2 H 36.609 -11.196 9.670 1.00 . A A . 118 PHE HB2 1 1
3 6591 1 1 55 PHE HB3 H 37.402 -10.322 8.369 1.00 . A A . 118 PHE HB3 1 1
3 6592 1 1 55 PHE HD1 H 34.047 -11.132 9.764 1.00 . A A . 118 PHE HD1 1 1
3 6593 1 1 55 PHE HD2 H 36.392 -8.459 7.394 1.00 . A A . 118 PHE HD2 1 1
3 6594 1 1 55 PHE HE1 H 32.148 -9.550 9.673 1.00 . A A . 118 PHE HE1 1 1
3 6595 1 1 55 PHE HE2 H 34.497 -6.875 7.302 1.00 . A A . 118 PHE HE2 1 1
3 6596 1 1 55 PHE HZ H 32.375 -7.421 8.441 1.00 . A A . 118 PHE HZ 1 1
3 6597 1 1 55 PHE N N 35.230 -12.914 8.185 1.00 . A A . 118 PHE N 1 1
3 6598 1 1 55 PHE O O 38.307 -13.034 8.688 1.00 . A A . 118 PHE O 1 1
3 6599 1 1 56 HIS C C 40.331 -13.311 5.728 1.00 . A A . 119 HIS C 1 1
3 6600 1 1 56 HIS CA C 39.188 -14.139 6.301 1.00 . A A . 119 HIS CA 1 1
3 6601 1 1 56 HIS CB C 38.903 -15.332 5.383 1.00 . A A . 119 HIS CB 1 1
3 6602 1 1 56 HIS CD2 C 40.699 -17.193 5.629 1.00 . A A . 119 HIS CD2 1 1
3 6603 1 1 56 HIS CE1 C 41.907 -16.695 3.867 1.00 . A A . 119 HIS CE1 1 1
3 6604 1 1 56 HIS CG C 40.125 -16.125 5.029 1.00 . A A . 119 HIS CG 1 1
3 6605 1 1 56 HIS H H 37.413 -13.120 5.678 1.00 . A A . 119 HIS H 1 1
3 6606 1 1 56 HIS HA H 39.513 -14.527 7.266 1.00 . A A . 119 HIS HA 1 1
3 6607 1 1 56 HIS HB2 H 38.190 -16.001 5.865 1.00 . A A . 119 HIS HB2 1 1
3 6608 1 1 56 HIS HB3 H 38.447 -14.979 4.459 1.00 . A A . 119 HIS HB3 1 1
3 6609 1 1 56 HIS HD1 H 40.793 -15.054 3.312 1.00 . A A . 119 HIS HD1 1 1
3 6610 1 1 56 HIS HD2 H 40.443 -17.768 6.518 1.00 . A A . 119 HIS HD2 1 1
3 6611 1 1 56 HIS HE1 H 42.642 -16.635 3.065 1.00 . A A . 119 HIS HE1 1 1
3 6612 1 1 56 HIS HE2 H 42.437 -18.289 5.088 1.00 . A A . 119 HIS HE2 1 1
3 6613 1 1 56 HIS N N 37.989 -13.329 6.480 1.00 . A A . 119 HIS N 1 1
3 6614 1 1 56 HIS ND1 N 40.904 -15.836 3.928 1.00 . A A . 119 HIS ND1 1 1
3 6615 1 1 56 HIS NE2 N 41.804 -17.528 4.887 1.00 . A A . 119 HIS NE2 1 1
3 6616 1 1 56 HIS O O 40.188 -12.678 4.682 1.00 . A A . 119 HIS O 1 1
3 6617 1 1 57 GLY C C 43.818 -13.702 5.807 1.00 . A A . 120 GLY C 1 1
3 6618 1 1 57 GLY CA C 42.680 -12.696 5.907 1.00 . A A . 120 GLY CA 1 1
3 6619 1 1 57 GLY H H 41.490 -13.774 7.322 1.00 . A A . 120 GLY H 1 1
3 6620 1 1 57 GLY HA2 H 42.482 -12.266 4.925 1.00 . A A . 120 GLY HA2 1 1
3 6621 1 1 57 GLY HA3 H 42.970 -11.876 6.563 1.00 . A A . 120 GLY HA3 1 1
3 6622 1 1 57 GLY N N 41.466 -13.322 6.419 1.00 . A A . 120 GLY N 1 1
3 6623 1 1 57 GLY O O 43.854 -14.688 6.543 1.00 . A A . 120 GLY O 1 1
3 6624 1 1 58 LYS C C 47.017 -13.629 3.957 1.00 . A A . 121 LYS C 1 1
3 6625 1 1 58 LYS CA C 45.883 -14.340 4.683 1.00 . A A . 121 LYS CA 1 1
3 6626 1 1 58 LYS CB C 45.450 -15.580 3.898 1.00 . A A . 121 LYS CB 1 1
3 6627 1 1 58 LYS CD C 46.075 -17.758 2.811 1.00 . A A . 121 LYS CD 1 1
3 6628 1 1 58 LYS CE C 45.215 -18.707 3.631 1.00 . A A . 121 LYS CE 1 1
3 6629 1 1 58 LYS CG C 46.565 -16.587 3.651 1.00 . A A . 121 LYS CG 1 1
3 6630 1 1 58 LYS H H 44.667 -12.614 4.329 1.00 . A A . 121 LYS H 1 1
3 6631 1 1 58 LYS HA H 46.257 -14.657 5.657 1.00 . A A . 121 LYS HA 1 1
3 6632 1 1 58 LYS HB2 H 44.650 -16.090 4.434 1.00 . A A . 121 LYS HB2 1 1
3 6633 1 1 58 LYS HB3 H 45.054 -15.276 2.929 1.00 . A A . 121 LYS HB3 1 1
3 6634 1 1 58 LYS HD2 H 45.489 -17.382 1.971 1.00 . A A . 121 LYS HD2 1 1
3 6635 1 1 58 LYS HD3 H 46.931 -18.306 2.418 1.00 . A A . 121 LYS HD3 1 1
3 6636 1 1 58 LYS HE2 H 45.775 -19.045 4.503 1.00 . A A . 121 LYS HE2 1 1
3 6637 1 1 58 LYS HE3 H 44.325 -18.183 3.980 1.00 . A A . 121 LYS HE3 1 1
3 6638 1 1 58 LYS HG2 H 47.390 -16.099 3.132 1.00 . A A . 121 LYS HG2 1 1
3 6639 1 1 58 LYS HG3 H 46.932 -16.965 4.605 1.00 . A A . 121 LYS HG3 1 1
3 6640 1 1 58 LYS HZ1 H 44.225 -20.500 3.420 1.00 . A A . 121 LYS HZ1 1 1
3 6641 1 1 58 LYS HZ2 H 44.254 -19.596 2.041 1.00 . A A . 121 LYS HZ2 1 1
3 6642 1 1 58 LYS HZ3 H 45.608 -20.402 2.530 1.00 . A A . 121 LYS HZ3 1 1
3 6643 1 1 58 LYS N N 44.749 -13.448 4.893 1.00 . A A . 121 LYS N 1 1
3 6644 1 1 58 LYS NZ N 44.792 -19.897 2.842 1.00 . A A . 121 LYS NZ 1 1
3 6645 1 1 58 LYS O O 46.783 -12.863 3.023 1.00 . A A . 121 LYS O 1 1
3 6646 1 1 59 TYR C C 50.568 -14.384 3.754 1.00 . A A . 122 TYR C 1 1
3 6647 1 1 59 TYR CA C 49.425 -13.378 3.703 1.00 . A A . 122 TYR CA 1 1
3 6648 1 1 59 TYR CB C 49.865 -12.044 4.307 1.00 . A A . 122 TYR CB 1 1
3 6649 1 1 59 TYR CD1 C 51.522 -12.589 6.116 1.00 . A A . 122 TYR CD1 1 1
3 6650 1 1 59 TYR CD2 C 49.358 -11.763 6.751 1.00 . A A . 122 TYR CD2 1 1
3 6651 1 1 59 TYR CE1 C 51.882 -12.671 7.447 1.00 . A A . 122 TYR CE1 1 1
3 6652 1 1 59 TYR CE2 C 49.718 -11.844 8.082 1.00 . A A . 122 TYR CE2 1 1
3 6653 1 1 59 TYR CG C 50.259 -12.133 5.764 1.00 . A A . 122 TYR CG 1 1
3 6654 1 1 59 TYR CZ C 50.975 -12.297 8.431 1.00 . A A . 122 TYR CZ 1 1
3 6655 1 1 59 TYR H H 48.365 -14.447 5.224 1.00 . A A . 122 TYR H 1 1
3 6656 1 1 59 TYR HA H 49.170 -13.220 2.655 1.00 . A A . 122 TYR HA 1 1
3 6657 1 1 59 TYR HB2 H 50.717 -11.654 3.747 1.00 . A A . 122 TYR HB2 1 1
3 6658 1 1 59 TYR HB3 H 49.056 -11.319 4.218 1.00 . A A . 122 TYR HB3 1 1
3 6659 1 1 59 TYR HD1 H 52.231 -12.881 5.340 1.00 . A A . 122 TYR HD1 1 1
3 6660 1 1 59 TYR HD2 H 48.365 -11.407 6.475 1.00 . A A . 122 TYR HD2 1 1
3 6661 1 1 59 TYR HE1 H 52.875 -13.027 7.722 1.00 . A A . 122 TYR HE1 1 1
3 6662 1 1 59 TYR HE2 H 49.009 -11.554 8.859 1.00 . A A . 122 TYR HE2 1 1
3 6663 1 1 59 TYR HH H 52.233 -12.709 9.824 1.00 . A A . 122 TYR HH 1 1
3 6664 1 1 59 TYR N N 48.245 -13.886 4.393 1.00 . A A . 122 TYR N 1 1
3 6665 1 1 59 TYR O O 50.654 -15.193 4.678 1.00 . A A . 122 TYR O 1 1
3 6666 1 1 59 TYR OH O 51.333 -12.379 9.757 1.00 . A A . 122 TYR OH 1 1
3 6667 1 1 60 ARG C C 53.648 -14.807 3.735 1.00 . A A . 123 ARG C 1 1
3 6668 1 1 60 ARG CA C 52.603 -15.211 2.704 1.00 . A A . 123 ARG CA 1 1
3 6669 1 1 60 ARG CB C 53.229 -15.192 1.317 1.00 . A A . 123 ARG CB 1 1
3 6670 1 1 60 ARG CD C 54.954 -16.072 -0.243 1.00 . A A . 123 ARG CD 1 1
3 6671 1 1 60 ARG CG C 54.444 -16.090 1.150 1.00 . A A . 123 ARG CG 1 1
3 6672 1 1 60 ARG CZ C 56.455 -14.112 -0.481 1.00 . A A . 123 ARG CZ 1 1
3 6673 1 1 60 ARG H H 51.302 -13.658 2.014 1.00 . A A . 123 ARG H 1 1
3 6674 1 1 60 ARG HA H 52.274 -16.227 2.923 1.00 . A A . 123 ARG HA 1 1
3 6675 1 1 60 ARG HB2 H 52.488 -15.500 0.580 1.00 . A A . 123 ARG HB2 1 1
3 6676 1 1 60 ARG HB3 H 53.533 -14.175 1.069 1.00 . A A . 123 ARG HB3 1 1
3 6677 1 1 60 ARG HD2 H 55.858 -16.677 -0.309 1.00 . A A . 123 ARG HD2 1 1
3 6678 1 1 60 ARG HD3 H 54.197 -16.480 -0.913 1.00 . A A . 123 ARG HD3 1 1
3 6679 1 1 60 ARG HE H 54.559 -14.212 -1.187 1.00 . A A . 123 ARG HE 1 1
3 6680 1 1 60 ARG HG2 H 55.241 -15.748 1.812 1.00 . A A . 123 ARG HG2 1 1
3 6681 1 1 60 ARG HG3 H 54.177 -17.116 1.406 1.00 . A A . 123 ARG HG3 1 1
3 6682 1 1 60 ARG HH11 H 57.269 -15.677 0.503 1.00 . A A . 123 ARG HH11 1 1
3 6683 1 1 60 ARG HH12 H 58.302 -14.278 0.318 1.00 . A A . 123 ARG HH12 1 1
3 6684 1 1 60 ARG HH21 H 55.911 -12.401 -1.420 1.00 . A A . 123 ARG HH21 1 1
3 6685 1 1 60 ARG HH22 H 57.534 -12.423 -0.770 1.00 . A A . 123 ARG HH22 1 1
3 6686 1 1 60 ARG N N 51.443 -14.329 2.756 1.00 . A A . 123 ARG N 1 1
3 6687 1 1 60 ARG NE N 55.274 -14.725 -0.687 1.00 . A A . 123 ARG NE 1 1
3 6688 1 1 60 ARG NH1 N 57.416 -14.738 0.163 1.00 . A A . 123 ARG NH1 1 1
3 6689 1 1 60 ARG NH2 N 56.649 -12.882 -0.924 1.00 . A A . 123 ARG NH2 1 1
3 6690 1 1 60 ARG O O 54.273 -13.751 3.620 1.00 . A A . 123 ARG O 1 1
3 6691 1 1 61 ILE C C 56.255 -15.350 5.074 1.00 . A A . 124 ILE C 1 1
3 6692 1 1 61 ILE CA C 54.886 -15.444 5.732 1.00 . A A . 124 ILE CA 1 1
3 6693 1 1 61 ILE CB C 54.892 -16.579 6.773 1.00 . A A . 124 ILE CB 1 1
3 6694 1 1 61 ILE CD1 C 53.393 -17.850 8.396 1.00 . A A . 124 ILE CD1 1 1
3 6695 1 1 61 ILE CG1 C 53.553 -16.635 7.512 1.00 . A A . 124 ILE CG1 1 1
3 6696 1 1 61 ILE CG2 C 56.038 -16.394 7.755 1.00 . A A . 124 ILE CG2 1 1
3 6697 1 1 61 ILE H H 53.236 -16.462 4.824 1.00 . A A . 124 ILE H 1 1
3 6698 1 1 61 ILE HA H 54.691 -14.505 6.250 1.00 . A A . 124 ILE HA 1 1
3 6699 1 1 61 ILE HB H 55.013 -17.536 6.266 1.00 . A A . 124 ILE HB 1 1
3 6700 1 1 61 ILE HD11 H 52.420 -17.820 8.885 1.00 . A A . 124 ILE HD11 1 1
3 6701 1 1 61 ILE HD12 H 53.465 -18.754 7.789 1.00 . A A . 124 ILE HD12 1 1
3 6702 1 1 61 ILE HD13 H 54.178 -17.857 9.151 1.00 . A A . 124 ILE HD13 1 1
3 6703 1 1 61 ILE HG12 H 53.443 -15.746 8.132 1.00 . A A . 124 ILE HG12 1 1
3 6704 1 1 61 ILE HG13 H 52.737 -16.631 6.788 1.00 . A A . 124 ILE HG13 1 1
3 6705 1 1 61 ILE HG21 H 56.028 -17.204 8.485 1.00 . A A . 124 ILE HG21 1 1
3 6706 1 1 61 ILE HG22 H 56.985 -16.401 7.217 1.00 . A A . 124 ILE HG22 1 1
3 6707 1 1 61 ILE HG23 H 55.925 -15.440 8.272 1.00 . A A . 124 ILE HG23 1 1
3 6708 1 1 61 ILE N N 53.836 -15.652 4.742 1.00 . A A . 124 ILE N 1 1
3 6709 1 1 61 ILE O O 56.745 -16.322 4.498 1.00 . A A . 124 ILE O 1 1
3 6710 1 1 62 PRO C C 59.205 -14.945 5.110 1.00 . A A . 125 PRO C 1 1
3 6711 1 1 62 PRO CA C 58.184 -13.953 4.570 1.00 . A A . 125 PRO CA 1 1
3 6712 1 1 62 PRO CB C 58.513 -12.518 4.995 1.00 . A A . 125 PRO CB 1 1
3 6713 1 1 62 PRO CD C 56.318 -12.956 5.766 1.00 . A A . 125 PRO CD 1 1
3 6714 1 1 62 PRO CG C 57.180 -11.874 5.172 1.00 . A A . 125 PRO CG 1 1
3 6715 1 1 62 PRO HA H 58.109 -14.032 3.477 1.00 . A A . 125 PRO HA 1 1
3 6716 1 1 62 PRO HB2 H 59.109 -12.525 5.919 1.00 . A A . 125 PRO HB2 1 1
3 6717 1 1 62 PRO HB3 H 59.124 -12.028 4.222 1.00 . A A . 125 PRO HB3 1 1
3 6718 1 1 62 PRO HD2 H 56.432 -12.956 6.860 1.00 . A A . 125 PRO HD2 1 1
3 6719 1 1 62 PRO HD3 H 55.269 -12.785 5.485 1.00 . A A . 125 PRO HD3 1 1
3 6720 1 1 62 PRO HG2 H 57.267 -10.994 5.827 1.00 . A A . 125 PRO HG2 1 1
3 6721 1 1 62 PRO HG3 H 56.800 -11.514 4.205 1.00 . A A . 125 PRO HG3 1 1
3 6722 1 1 62 PRO N N 56.869 -14.176 5.159 1.00 . A A . 125 PRO N 1 1
3 6723 1 1 62 PRO O O 59.055 -15.465 6.217 1.00 . A A . 125 PRO O 1 1
3 6724 1 1 63 ALA C C 62.027 -15.623 5.965 1.00 . A A . 126 ALA C 1 1
3 6725 1 1 63 ALA CA C 61.298 -16.128 4.726 1.00 . A A . 126 ALA CA 1 1
3 6726 1 1 63 ALA CB C 62.281 -16.339 3.585 1.00 . A A . 126 ALA CB 1 1
3 6727 1 1 63 ALA H H 60.302 -14.755 3.420 1.00 . A A . 126 ALA H 1 1
3 6728 1 1 63 ALA HA H 60.836 -17.084 4.976 1.00 . A A . 126 ALA HA 1 1
3 6729 1 1 63 ALA HB1 H 63.064 -17.030 3.901 1.00 . A A . 126 ALA HB1 1 1
3 6730 1 1 63 ALA HB2 H 61.756 -16.756 2.724 1.00 . A A . 126 ALA HB2 1 1
3 6731 1 1 63 ALA HB3 H 62.729 -15.387 3.308 1.00 . A A . 126 ALA HB3 1 1
3 6732 1 1 63 ALA N N 60.243 -15.207 4.322 1.00 . A A . 126 ALA N 1 1
3 6733 1 1 63 ALA O O 62.605 -16.405 6.719 1.00 . A A . 126 ALA O 1 1
3 6734 1 1 64 ASP C C 61.750 -13.526 8.490 1.00 . A A . 127 ASP C 1 1
3 6735 1 1 64 ASP CA C 62.683 -13.694 7.298 1.00 . A A . 127 ASP CA 1 1
3 6736 1 1 64 ASP CB C 63.258 -12.333 6.896 1.00 . A A . 127 ASP CB 1 1
3 6737 1 1 64 ASP CG C 64.372 -12.443 5.864 1.00 . A A . 127 ASP CG 1 1
3 6738 1 1 64 ASP H H 61.476 -13.724 5.531 1.00 . A A . 127 ASP H 1 1
3 6739 1 1 64 ASP HA H 63.506 -14.345 7.598 1.00 . A A . 127 ASP HA 1 1
3 6740 1 1 64 ASP HB2 H 62.463 -11.710 6.488 1.00 . A A . 127 ASP HB2 1 1
3 6741 1 1 64 ASP HB3 H 63.649 -11.829 7.779 1.00 . A A . 127 ASP HB3 1 1
3 6742 1 1 64 ASP N N 61.992 -14.311 6.172 1.00 . A A . 127 ASP N 1 1
3 6743 1 1 64 ASP O O 62.116 -12.917 9.496 1.00 . A A . 127 ASP O 1 1
3 6744 1 1 64 ASP OD1 O 65.027 -13.457 5.830 1.00 . A A . 127 ASP OD1 1 1
3 6745 1 1 64 ASP OD2 O 64.557 -11.510 5.119 1.00 . A A . 127 ASP OD2 1 1
3 6746 1 1 65 VAL C C 59.344 -15.442 10.024 1.00 . A A . 128 VAL C 1 1
3 6747 1 1 65 VAL CA C 59.581 -14.044 9.467 1.00 . A A . 128 VAL CA 1 1
3 6748 1 1 65 VAL CB C 58.242 -13.451 8.990 1.00 . A A . 128 VAL CB 1 1
3 6749 1 1 65 VAL CG1 C 57.184 -13.583 10.075 1.00 . A A . 128 VAL CG1 1 1
3 6750 1 1 65 VAL CG2 C 58.432 -11.994 8.595 1.00 . A A . 128 VAL CG2 1 1
3 6751 1 1 65 VAL H H 60.285 -14.508 7.500 1.00 . A A . 128 VAL H 1 1
3 6752 1 1 65 VAL HA H 59.978 -13.413 10.263 1.00 . A A . 128 VAL HA 1 1
3 6753 1 1 65 VAL HB H 57.890 -14.020 8.127 1.00 . A A . 128 VAL HB 1 1
3 6754 1 1 65 VAL HG11 H 56.244 -13.160 9.719 1.00 . A A . 128 VAL HG11 1 1
3 6755 1 1 65 VAL HG12 H 57.039 -14.636 10.315 1.00 . A A . 128 VAL HG12 1 1
3 6756 1 1 65 VAL HG13 H 57.510 -13.047 10.966 1.00 . A A . 128 VAL HG13 1 1
3 6757 1 1 65 VAL HG21 H 57.481 -11.582 8.259 1.00 . A A . 128 VAL HG21 1 1
3 6758 1 1 65 VAL HG22 H 58.789 -11.429 9.455 1.00 . A A . 128 VAL HG22 1 1
3 6759 1 1 65 VAL HG23 H 59.162 -11.928 7.788 1.00 . A A . 128 VAL HG23 1 1
3 6760 1 1 65 VAL N N 60.544 -14.068 8.372 1.00 . A A . 128 VAL N 1 1
3 6761 1 1 65 VAL O O 59.095 -16.386 9.273 1.00 . A A . 128 VAL O 1 1
3 6762 1 1 66 ASP C C 57.694 -16.957 12.406 1.00 . A A . 129 ASP C 1 1
3 6763 1 1 66 ASP CA C 59.159 -16.840 12.009 1.00 . A A . 129 ASP CA 1 1
3 6764 1 1 66 ASP CB C 60.043 -16.992 13.249 1.00 . A A . 129 ASP CB 1 1
3 6765 1 1 66 ASP CG C 59.893 -18.350 13.921 1.00 . A A . 129 ASP CG 1 1
3 6766 1 1 66 ASP H H 59.678 -14.766 11.902 1.00 . A A . 129 ASP H 1 1
3 6767 1 1 66 ASP HA H 59.390 -17.648 11.315 1.00 . A A . 129 ASP HA 1 1
3 6768 1 1 66 ASP HB2 H 61.088 -16.854 12.970 1.00 . A A . 129 ASP HB2 1 1
3 6769 1 1 66 ASP HB3 H 59.793 -16.215 13.972 1.00 . A A . 129 ASP HB3 1 1
3 6770 1 1 66 ASP N N 59.426 -15.570 11.343 1.00 . A A . 129 ASP N 1 1
3 6771 1 1 66 ASP O O 57.182 -16.144 13.176 1.00 . A A . 129 ASP O 1 1
3 6772 1 1 66 ASP OD1 O 60.701 -18.668 14.760 1.00 . A A . 129 ASP OD1 1 1
3 6773 1 1 66 ASP OD2 O 58.971 -19.056 13.589 1.00 . A A . 129 ASP OD2 1 1
3 6774 1 1 67 PRO C C 55.333 -18.179 13.653 1.00 . A A . 130 PRO C 1 1
3 6775 1 1 67 PRO CA C 55.605 -18.182 12.154 1.00 . A A . 130 PRO CA 1 1
3 6776 1 1 67 PRO CB C 55.334 -19.557 11.534 1.00 . A A . 130 PRO CB 1 1
3 6777 1 1 67 PRO CD C 57.532 -18.970 10.878 1.00 . A A . 130 PRO CD 1 1
3 6778 1 1 67 PRO CG C 56.273 -19.630 10.380 1.00 . A A . 130 PRO CG 1 1
3 6779 1 1 67 PRO HA H 55.018 -17.401 11.652 1.00 . A A . 130 PRO HA 1 1
3 6780 1 1 67 PRO HB2 H 55.510 -20.347 12.279 1.00 . A A . 130 PRO HB2 1 1
3 6781 1 1 67 PRO HB3 H 54.279 -19.631 11.231 1.00 . A A . 130 PRO HB3 1 1
3 6782 1 1 67 PRO HD2 H 58.175 -19.722 11.357 1.00 . A A . 130 PRO HD2 1 1
3 6783 1 1 67 PRO HD3 H 58.052 -18.490 10.037 1.00 . A A . 130 PRO HD3 1 1
3 6784 1 1 67 PRO HG2 H 56.433 -20.678 10.085 1.00 . A A . 130 PRO HG2 1 1
3 6785 1 1 67 PRO HG3 H 55.843 -19.117 9.506 1.00 . A A . 130 PRO HG3 1 1
3 6786 1 1 67 PRO N N 57.021 -17.972 11.875 1.00 . A A . 130 PRO N 1 1
3 6787 1 1 67 PRO O O 54.322 -17.643 14.109 1.00 . A A . 130 PRO O 1 1
3 6788 1 1 68 LEU C C 56.034 -17.467 16.486 1.00 . A A . 131 LEU C 1 1
3 6789 1 1 68 LEU CA C 56.092 -18.857 15.864 1.00 . A A . 131 LEU CA 1 1
3 6790 1 1 68 LEU CB C 57.256 -19.648 16.473 1.00 . A A . 131 LEU CB 1 1
3 6791 1 1 68 LEU CD1 C 58.584 -21.754 16.671 1.00 . A A . 131 LEU CD1 1 1
3 6792 1 1 68 LEU CD2 C 56.076 -21.835 16.702 1.00 . A A . 131 LEU CD2 1 1
3 6793 1 1 68 LEU CG C 57.300 -21.142 16.124 1.00 . A A . 131 LEU CG 1 1
3 6794 1 1 68 LEU H H 57.051 -19.196 13.981 1.00 . A A . 131 LEU H 1 1
3 6795 1 1 68 LEU HA H 55.161 -19.374 16.091 1.00 . A A . 131 LEU HA 1 1
3 6796 1 1 68 LEU HB2 H 58.191 -19.203 16.140 1.00 . A A . 131 LEU HB2 1 1
3 6797 1 1 68 LEU HB3 H 57.204 -19.564 17.559 1.00 . A A . 131 LEU HB3 1 1
3 6798 1 1 68 LEU HD11 H 58.615 -22.814 16.423 1.00 . A A . 131 LEU HD11 1 1
3 6799 1 1 68 LEU HD12 H 59.444 -21.252 16.226 1.00 . A A . 131 LEU HD12 1 1
3 6800 1 1 68 LEU HD13 H 58.612 -21.634 17.752 1.00 . A A . 131 LEU HD13 1 1
3 6801 1 1 68 LEU HD21 H 56.106 -22.896 16.455 1.00 . A A . 131 LEU HD21 1 1
3 6802 1 1 68 LEU HD22 H 56.068 -21.717 17.787 1.00 . A A . 131 LEU HD22 1 1
3 6803 1 1 68 LEU HD23 H 55.173 -21.390 16.282 1.00 . A A . 131 LEU HD23 1 1
3 6804 1 1 68 LEU HG H 57.309 -21.263 15.041 1.00 . A A . 131 LEU HG 1 1
3 6805 1 1 68 LEU N N 56.239 -18.780 14.415 1.00 . A A . 131 LEU N 1 1
3 6806 1 1 68 LEU O O 55.514 -17.292 17.589 1.00 . A A . 131 LEU O 1 1
3 6807 1 1 69 THR C C 55.499 -14.269 15.807 1.00 . A A . 132 THR C 1 1
3 6808 1 1 69 THR CA C 56.662 -15.123 16.294 1.00 . A A . 132 THR CA 1 1
3 6809 1 1 69 THR CB C 57.994 -14.464 15.889 1.00 . A A . 132 THR CB 1 1
3 6810 1 1 69 THR CG2 C 59.170 -15.260 16.436 1.00 . A A . 132 THR CG2 1 1
3 6811 1 1 69 THR H H 56.924 -16.681 14.848 1.00 . A A . 132 THR H 1 1
3 6812 1 1 69 THR HA H 56.616 -15.165 17.382 1.00 . A A . 132 THR HA 1 1
3 6813 1 1 69 THR HB H 58.032 -13.450 16.284 1.00 . A A . 132 THR HB 1 1
3 6814 1 1 69 THR HG1 H 57.573 -13.659 14.138 1.00 . A A . 132 THR HG1 1 1
3 6815 1 1 69 THR HG21 H 60.102 -14.779 16.141 1.00 . A A . 132 THR HG21 1 1
3 6816 1 1 69 THR HG22 H 59.109 -15.297 17.523 1.00 . A A . 132 THR HG22 1 1
3 6817 1 1 69 THR HG23 H 59.142 -16.272 16.036 1.00 . A A . 132 THR HG23 1 1
3 6818 1 1 69 THR N N 56.570 -16.483 15.774 1.00 . A A . 132 THR N 1 1
3 6819 1 1 69 THR O O 55.415 -13.081 16.123 1.00 . A A . 132 THR O 1 1
3 6820 1 1 69 THR OG1 O 58.086 -14.405 14.460 1.00 . A A . 132 THR OG1 1 1
3 6821 1 1 70 ILE C C 52.326 -14.191 15.656 1.00 . A A . 133 ILE C 1 1
3 6822 1 1 70 ILE CA C 53.400 -14.198 14.576 1.00 . A A . 133 ILE CA 1 1
3 6823 1 1 70 ILE CB C 52.844 -14.864 13.305 1.00 . A A . 133 ILE CB 1 1
3 6824 1 1 70 ILE CD1 C 53.422 -15.453 10.892 1.00 . A A . 133 ILE CD1 1 1
3 6825 1 1 70 ILE CG1 C 53.843 -14.731 12.152 1.00 . A A . 133 ILE CG1 1 1
3 6826 1 1 70 ILE CG2 C 51.504 -14.253 12.927 1.00 . A A . 133 ILE CG2 1 1
3 6827 1 1 70 ILE H H 54.765 -15.836 14.761 1.00 . A A . 133 ILE H 1 1
3 6828 1 1 70 ILE HA H 53.652 -13.165 14.342 1.00 . A A . 133 ILE HA 1 1
3 6829 1 1 70 ILE HB H 52.709 -15.931 13.482 1.00 . A A . 133 ILE HB 1 1
3 6830 1 1 70 ILE HD11 H 54.181 -15.313 10.121 1.00 . A A . 133 ILE HD11 1 1
3 6831 1 1 70 ILE HD12 H 53.312 -16.518 11.103 1.00 . A A . 133 ILE HD12 1 1
3 6832 1 1 70 ILE HD13 H 52.472 -15.052 10.544 1.00 . A A . 133 ILE HD13 1 1
3 6833 1 1 70 ILE HG12 H 53.981 -13.678 11.912 1.00 . A A . 133 ILE HG12 1 1
3 6834 1 1 70 ILE HG13 H 54.810 -15.124 12.462 1.00 . A A . 133 ILE HG13 1 1
3 6835 1 1 70 ILE HG21 H 51.126 -14.736 12.025 1.00 . A A . 133 ILE HG21 1 1
3 6836 1 1 70 ILE HG22 H 50.795 -14.399 13.740 1.00 . A A . 133 ILE HG22 1 1
3 6837 1 1 70 ILE HG23 H 51.630 -13.187 12.741 1.00 . A A . 133 ILE HG23 1 1
3 6838 1 1 70 ILE N N 54.605 -14.878 15.036 1.00 . A A . 133 ILE N 1 1
3 6839 1 1 70 ILE O O 52.007 -15.230 16.234 1.00 . A A . 133 ILE O 1 1
3 6840 1 1 71 THR C C 49.550 -12.158 16.547 1.00 . A A . 134 THR C 1 1
3 6841 1 1 71 THR CA C 50.824 -12.846 17.022 1.00 . A A . 134 THR CA 1 1
3 6842 1 1 71 THR CB C 51.449 -12.037 18.175 1.00 . A A . 134 THR CB 1 1
3 6843 1 1 71 THR CG2 C 52.742 -12.688 18.643 1.00 . A A . 134 THR CG2 1 1
3 6844 1 1 71 THR H H 52.013 -12.215 15.356 1.00 . A A . 134 THR H 1 1
3 6845 1 1 71 THR HA H 50.554 -13.831 17.400 1.00 . A A . 134 THR HA 1 1
3 6846 1 1 71 THR HB H 50.748 -11.993 19.008 1.00 . A A . 134 THR HB 1 1
3 6847 1 1 71 THR HG1 H 51.232 -10.079 18.274 1.00 . A A . 134 THR HG1 1 1
3 6848 1 1 71 THR HG21 H 53.168 -12.104 19.458 1.00 . A A . 134 THR HG21 1 1
3 6849 1 1 71 THR HG22 H 52.534 -13.700 18.990 1.00 . A A . 134 THR HG22 1 1
3 6850 1 1 71 THR HG23 H 53.450 -12.726 17.815 1.00 . A A . 134 THR HG23 1 1
3 6851 1 1 71 THR N N 51.771 -13.014 15.926 1.00 . A A . 134 THR N 1 1
3 6852 1 1 71 THR O O 49.494 -11.632 15.435 1.00 . A A . 134 THR O 1 1
3 6853 1 1 71 THR OG1 O 51.724 -10.702 17.731 1.00 . A A . 134 THR OG1 1 1
3 6854 1 1 72 SER C C 46.642 -10.929 18.379 1.00 . A A . 135 SER C 1 1
3 6855 1 1 72 SER CA C 47.285 -11.462 17.105 1.00 . A A . 135 SER CA 1 1
3 6856 1 1 72 SER CB C 46.319 -12.386 16.389 1.00 . A A . 135 SER CB 1 1
3 6857 1 1 72 SER H H 48.614 -12.672 18.265 1.00 . A A . 135 SER H 1 1
3 6858 1 1 72 SER HA H 47.511 -10.616 16.455 1.00 . A A . 135 SER HA 1 1
3 6859 1 1 72 SER HB2 H 45.440 -11.821 16.076 1.00 . A A . 135 SER HB2 1 1
3 6860 1 1 72 SER HB3 H 46.790 -12.780 15.490 1.00 . A A . 135 SER HB3 1 1
3 6861 1 1 72 SER HG H 46.643 -14.082 17.190 1.00 . A A . 135 SER HG 1 1
3 6862 1 1 72 SER N N 48.528 -12.167 17.396 1.00 . A A . 135 SER N 1 1
3 6863 1 1 72 SER O O 46.839 -11.479 19.462 1.00 . A A . 135 SER O 1 1
3 6864 1 1 72 SER OG O 45.926 -13.444 17.219 1.00 . A A . 135 SER OG 1 1
3 6865 1 1 73 SER C C 43.820 -8.734 19.004 1.00 . A A . 136 SER C 1 1
3 6866 1 1 73 SER CA C 45.206 -9.239 19.384 1.00 . A A . 136 SER CA 1 1
3 6867 1 1 73 SER CB C 46.042 -8.095 19.925 1.00 . A A . 136 SER CB 1 1
3 6868 1 1 73 SER H H 45.751 -9.449 17.325 1.00 . A A . 136 SER H 1 1
3 6869 1 1 73 SER HA H 45.094 -9.993 20.166 1.00 . A A . 136 SER HA 1 1
3 6870 1 1 73 SER HB2 H 47.022 -8.468 20.221 1.00 . A A . 136 SER HB2 1 1
3 6871 1 1 73 SER HB3 H 46.196 -7.355 19.141 1.00 . A A . 136 SER HB3 1 1
3 6872 1 1 73 SER HG H 46.001 -6.785 21.306 1.00 . A A . 136 SER HG 1 1
3 6873 1 1 73 SER N N 45.876 -9.852 18.243 1.00 . A A . 136 SER N 1 1
3 6874 1 1 73 SER O O 43.675 -7.625 18.487 1.00 . A A . 136 SER O 1 1
3 6875 1 1 73 SER OG O 45.416 -7.492 21.024 1.00 . A A . 136 SER OG 1 1
3 6876 1 1 74 LEU C C 40.987 -8.188 20.204 1.00 . A A . 137 LEU C 1 1
3 6877 1 1 74 LEU CA C 41.421 -9.132 19.090 1.00 . A A . 137 LEU CA 1 1
3 6878 1 1 74 LEU CB C 40.497 -10.356 19.059 1.00 . A A . 137 LEU CB 1 1
3 6879 1 1 74 LEU CD1 C 38.765 -9.363 17.559 1.00 . A A . 137 LEU CD1 1 1
3 6880 1 1 74 LEU CD2 C 38.210 -11.353 18.984 1.00 . A A . 137 LEU CD2 1 1
3 6881 1 1 74 LEU CG C 39.001 -10.055 18.894 1.00 . A A . 137 LEU CG 1 1
3 6882 1 1 74 LEU H H 43.000 -10.488 19.588 1.00 . A A . 137 LEU H 1 1
3 6883 1 1 74 LEU HA H 41.336 -8.605 18.140 1.00 . A A . 137 LEU HA 1 1
3 6884 1 1 74 LEU HB2 H 40.798 -10.999 18.234 1.00 . A A . 137 LEU HB2 1 1
3 6885 1 1 74 LEU HB3 H 40.624 -10.910 19.989 1.00 . A A . 137 LEU HB3 1 1
3 6886 1 1 74 LEU HD11 H 37.703 -9.149 17.442 1.00 . A A . 137 LEU HD11 1 1
3 6887 1 1 74 LEU HD12 H 39.328 -8.429 17.530 1.00 . A A . 137 LEU HD12 1 1
3 6888 1 1 74 LEU HD13 H 39.097 -10.012 16.749 1.00 . A A . 137 LEU HD13 1 1
3 6889 1 1 74 LEU HD21 H 37.147 -11.140 18.867 1.00 . A A . 137 LEU HD21 1 1
3 6890 1 1 74 LEU HD22 H 38.533 -12.031 18.194 1.00 . A A . 137 LEU HD22 1 1
3 6891 1 1 74 LEU HD23 H 38.384 -11.819 19.955 1.00 . A A . 137 LEU HD23 1 1
3 6892 1 1 74 LEU HG H 38.676 -9.378 19.683 1.00 . A A . 137 LEU HG 1 1
3 6893 1 1 74 LEU N N 42.807 -9.552 19.263 1.00 . A A . 137 LEU N 1 1
3 6894 1 1 74 LEU O O 40.971 -8.563 21.376 1.00 . A A . 137 LEU O 1 1
3 6895 1 1 75 SER C C 38.845 -6.137 21.301 1.00 . A A . 138 SER C 1 1
3 6896 1 1 75 SER CA C 40.272 -5.940 20.804 1.00 . A A . 138 SER CA 1 1
3 6897 1 1 75 SER CB C 40.419 -4.560 20.192 1.00 . A A . 138 SER CB 1 1
3 6898 1 1 75 SER H H 40.623 -6.732 18.848 1.00 . A A . 138 SER H 1 1
3 6899 1 1 75 SER HA H 40.946 -6.019 21.659 1.00 . A A . 138 SER HA 1 1
3 6900 1 1 75 SER HB2 H 40.368 -3.807 20.977 1.00 . A A . 138 SER HB2 1 1
3 6901 1 1 75 SER HB3 H 41.395 -4.474 19.718 1.00 . A A . 138 SER HB3 1 1
3 6902 1 1 75 SER HG H 39.363 -3.368 19.148 1.00 . A A . 138 SER HG 1 1
3 6903 1 1 75 SER N N 40.637 -6.962 19.831 1.00 . A A . 138 SER N 1 1
3 6904 1 1 75 SER O O 38.090 -6.934 20.746 1.00 . A A . 138 SER O 1 1
3 6905 1 1 75 SER OG O 39.411 -4.322 19.247 1.00 . A A . 138 SER OG 1 1
3 6906 1 1 76 SER C C 36.168 -4.717 21.884 1.00 . A A . 139 SER C 1 1
3 6907 1 1 76 SER CA C 37.114 -5.413 22.853 1.00 . A A . 139 SER CA 1 1
3 6908 1 1 76 SER CB C 37.054 -4.737 24.209 1.00 . A A . 139 SER CB 1 1
3 6909 1 1 76 SER H H 39.173 -4.828 22.808 1.00 . A A . 139 SER H 1 1
3 6910 1 1 76 SER HA H 36.792 -6.449 22.962 1.00 . A A . 139 SER HA 1 1
3 6911 1 1 76 SER HB2 H 36.068 -4.893 24.649 1.00 . A A . 139 SER HB2 1 1
3 6912 1 1 76 SER HB3 H 37.786 -5.192 24.875 1.00 . A A . 139 SER HB3 1 1
3 6913 1 1 76 SER HG H 37.252 -3.010 24.987 1.00 . A A . 139 SER HG 1 1
3 6914 1 1 76 SER N N 38.483 -5.406 22.350 1.00 . A A . 139 SER N 1 1
3 6915 1 1 76 SER O O 34.960 -4.963 21.897 1.00 . A A . 139 SER O 1 1
3 6916 1 1 76 SER OG O 37.308 -3.363 24.097 1.00 . A A . 139 SER OG 1 1
3 6917 1 1 77 ASP C C 35.607 -4.154 18.874 1.00 . A A . 140 ASP C 1 1
3 6918 1 1 77 ASP CA C 35.943 -3.188 20.003 1.00 . A A . 140 ASP CA 1 1
3 6919 1 1 77 ASP CB C 36.707 -1.985 19.444 1.00 . A A . 140 ASP CB 1 1
3 6920 1 1 77 ASP CG C 36.805 -0.832 20.434 1.00 . A A . 140 ASP CG 1 1
3 6921 1 1 77 ASP H H 37.704 -3.636 21.134 1.00 . A A . 140 ASP H 1 1
3 6922 1 1 77 ASP HA H 35.008 -2.835 20.439 1.00 . A A . 140 ASP HA 1 1
3 6923 1 1 77 ASP HB2 H 37.715 -2.292 19.165 1.00 . A A . 140 ASP HB2 1 1
3 6924 1 1 77 ASP HB3 H 36.212 -1.628 18.540 1.00 . A A . 140 ASP HB3 1 1
3 6925 1 1 77 ASP N N 36.720 -3.847 21.046 1.00 . A A . 140 ASP N 1 1
3 6926 1 1 77 ASP O O 34.571 -4.023 18.222 1.00 . A A . 140 ASP O 1 1
3 6927 1 1 77 ASP OD1 O 36.063 -0.831 21.389 1.00 . A A . 140 ASP OD1 1 1
3 6928 1 1 77 ASP OD2 O 37.619 0.035 20.227 1.00 . A A . 140 ASP OD2 1 1
3 6929 1 1 78 GLY C C 37.310 -6.092 16.542 1.00 . A A . 141 GLY C 1 1
3 6930 1 1 78 GLY CA C 36.256 -6.149 17.639 1.00 . A A . 141 GLY CA 1 1
3 6931 1 1 78 GLY H H 37.341 -5.147 19.188 1.00 . A A . 141 GLY H 1 1
3 6932 1 1 78 GLY HA2 H 36.270 -7.132 18.112 1.00 . A A . 141 GLY HA2 1 1
3 6933 1 1 78 GLY HA3 H 35.266 -6.016 17.206 1.00 . A A . 141 GLY HA3 1 1
3 6934 1 1 78 GLY N N 36.488 -5.122 18.648 1.00 . A A . 141 GLY N 1 1
3 6935 1 1 78 GLY O O 37.155 -6.705 15.486 1.00 . A A . 141 GLY O 1 1
3 6936 1 1 79 VAL C C 40.501 -6.332 16.021 1.00 . A A . 142 VAL C 1 1
3 6937 1 1 79 VAL CA C 39.473 -5.223 15.837 1.00 . A A . 142 VAL CA 1 1
3 6938 1 1 79 VAL CB C 40.163 -3.855 15.990 1.00 . A A . 142 VAL CB 1 1
3 6939 1 1 79 VAL CG1 C 41.318 -3.728 15.007 1.00 . A A . 142 VAL CG1 1 1
3 6940 1 1 79 VAL CG2 C 39.153 -2.739 15.781 1.00 . A A . 142 VAL CG2 1 1
3 6941 1 1 79 VAL H H 38.446 -4.864 17.679 1.00 . A A . 142 VAL H 1 1
3 6942 1 1 79 VAL HA H 39.057 -5.296 14.830 1.00 . A A . 142 VAL HA 1 1
3 6943 1 1 79 VAL HB H 40.585 -3.782 16.992 1.00 . A A . 142 VAL HB 1 1
3 6944 1 1 79 VAL HG11 H 41.795 -2.756 15.130 1.00 . A A . 142 VAL HG11 1 1
3 6945 1 1 79 VAL HG12 H 42.046 -4.516 15.198 1.00 . A A . 142 VAL HG12 1 1
3 6946 1 1 79 VAL HG13 H 40.940 -3.821 13.989 1.00 . A A . 142 VAL HG13 1 1
3 6947 1 1 79 VAL HG21 H 39.646 -1.775 15.892 1.00 . A A . 142 VAL HG21 1 1
3 6948 1 1 79 VAL HG22 H 38.726 -2.816 14.780 1.00 . A A . 142 VAL HG22 1 1
3 6949 1 1 79 VAL HG23 H 38.357 -2.826 16.521 1.00 . A A . 142 VAL HG23 1 1
3 6950 1 1 79 VAL N N 38.383 -5.351 16.797 1.00 . A A . 142 VAL N 1 1
3 6951 1 1 79 VAL O O 41.263 -6.330 16.988 1.00 . A A . 142 VAL O 1 1
3 6952 1 1 80 LEU C C 42.797 -7.960 14.459 1.00 . A A . 143 LEU C 1 1
3 6953 1 1 80 LEU CA C 41.486 -8.368 15.119 1.00 . A A . 143 LEU CA 1 1
3 6954 1 1 80 LEU CB C 40.914 -9.604 14.414 1.00 . A A . 143 LEU CB 1 1
3 6955 1 1 80 LEU CD1 C 42.080 -11.333 15.786 1.00 . A A . 143 LEU CD1 1 1
3 6956 1 1 80 LEU CD2 C 41.201 -11.912 13.508 1.00 . A A . 143 LEU CD2 1 1
3 6957 1 1 80 LEU CG C 41.835 -10.830 14.369 1.00 . A A . 143 LEU CG 1 1
3 6958 1 1 80 LEU H H 39.843 -7.239 14.337 1.00 . A A . 143 LEU H 1 1
3 6959 1 1 80 LEU HA H 41.689 -8.620 16.158 1.00 . A A . 143 LEU HA 1 1
3 6960 1 1 80 LEU HB2 H 39.996 -9.898 14.919 1.00 . A A . 143 LEU HB2 1 1
3 6961 1 1 80 LEU HB3 H 40.669 -9.337 13.387 1.00 . A A . 143 LEU HB3 1 1
3 6962 1 1 80 LEU HD11 H 42.735 -12.204 15.755 1.00 . A A . 143 LEU HD11 1 1
3 6963 1 1 80 LEU HD12 H 42.552 -10.547 16.375 1.00 . A A . 143 LEU HD12 1 1
3 6964 1 1 80 LEU HD13 H 41.131 -11.610 16.243 1.00 . A A . 143 LEU HD13 1 1
3 6965 1 1 80 LEU HD21 H 41.856 -12.782 13.475 1.00 . A A . 143 LEU HD21 1 1
3 6966 1 1 80 LEU HD22 H 40.238 -12.196 13.931 1.00 . A A . 143 LEU HD22 1 1
3 6967 1 1 80 LEU HD23 H 41.054 -11.530 12.496 1.00 . A A . 143 LEU HD23 1 1
3 6968 1 1 80 LEU HG H 42.799 -10.547 13.946 1.00 . A A . 143 LEU HG 1 1
3 6969 1 1 80 LEU N N 40.518 -7.278 15.087 1.00 . A A . 143 LEU N 1 1
3 6970 1 1 80 LEU O O 42.937 -8.033 13.239 1.00 . A A . 143 LEU O 1 1
3 6971 1 1 81 THR C C 46.016 -8.281 14.658 1.00 . A A . 144 THR C 1 1
3 6972 1 1 81 THR CA C 45.056 -7.105 14.768 1.00 . A A . 144 THR CA 1 1
3 6973 1 1 81 THR CB C 45.669 -6.017 15.669 1.00 . A A . 144 THR CB 1 1
3 6974 1 1 81 THR CG2 C 47.038 -5.604 15.150 1.00 . A A . 144 THR CG2 1 1
3 6975 1 1 81 THR H H 43.579 -7.500 16.267 1.00 . A A . 144 THR H 1 1
3 6976 1 1 81 THR HA H 44.919 -6.687 13.771 1.00 . A A . 144 THR HA 1 1
3 6977 1 1 81 THR HB H 45.772 -6.401 16.684 1.00 . A A . 144 THR HB 1 1
3 6978 1 1 81 THR HG1 H 44.630 -4.586 14.798 1.00 . A A . 144 THR HG1 1 1
3 6979 1 1 81 THR HG21 H 47.457 -4.836 15.799 1.00 . A A . 144 THR HG21 1 1
3 6980 1 1 81 THR HG22 H 47.699 -6.471 15.139 1.00 . A A . 144 THR HG22 1 1
3 6981 1 1 81 THR HG23 H 46.940 -5.211 14.138 1.00 . A A . 144 THR HG23 1 1
3 6982 1 1 81 THR N N 43.756 -7.531 15.274 1.00 . A A . 144 THR N 1 1
3 6983 1 1 81 THR O O 46.573 -8.736 15.657 1.00 . A A . 144 THR O 1 1
3 6984 1 1 81 THR OG1 O 44.807 -4.872 15.696 1.00 . A A . 144 THR OG1 1 1
3 6985 1 1 82 VAL C C 48.459 -9.264 12.580 1.00 . A A . 145 VAL C 1 1
3 6986 1 1 82 VAL CA C 47.178 -9.827 13.178 1.00 . A A . 145 VAL CA 1 1
3 6987 1 1 82 VAL CB C 46.582 -10.875 12.219 1.00 . A A . 145 VAL CB 1 1
3 6988 1 1 82 VAL CG1 C 47.591 -11.978 11.944 1.00 . A A . 145 VAL CG1 1 1
3 6989 1 1 82 VAL CG2 C 45.303 -11.448 12.808 1.00 . A A . 145 VAL CG2 1 1
3 6990 1 1 82 VAL H H 45.668 -8.398 12.668 1.00 . A A . 145 VAL H 1 1
3 6991 1 1 82 VAL HA H 47.418 -10.315 14.124 1.00 . A A . 145 VAL HA 1 1
3 6992 1 1 82 VAL HB H 46.360 -10.396 11.265 1.00 . A A . 145 VAL HB 1 1
3 6993 1 1 82 VAL HG11 H 47.154 -12.710 11.262 1.00 . A A . 145 VAL HG11 1 1
3 6994 1 1 82 VAL HG12 H 48.484 -11.550 11.489 1.00 . A A . 145 VAL HG12 1 1
3 6995 1 1 82 VAL HG13 H 47.859 -12.470 12.879 1.00 . A A . 145 VAL HG13 1 1
3 6996 1 1 82 VAL HG21 H 44.886 -12.188 12.125 1.00 . A A . 145 VAL HG21 1 1
3 6997 1 1 82 VAL HG22 H 45.524 -11.922 13.765 1.00 . A A . 145 VAL HG22 1 1
3 6998 1 1 82 VAL HG23 H 44.579 -10.647 12.959 1.00 . A A . 145 VAL HG23 1 1
3 6999 1 1 82 VAL N N 46.207 -8.770 13.437 1.00 . A A . 145 VAL N 1 1
3 7000 1 1 82 VAL O O 48.422 -8.488 11.625 1.00 . A A . 145 VAL O 1 1
3 7001 1 1 83 ASN C C 51.976 -10.180 12.811 1.00 . A A . 146 ASN C 1 1
3 7002 1 1 83 ASN CA C 50.885 -9.121 12.735 1.00 . A A . 146 ASN CA 1 1
3 7003 1 1 83 ASN CB C 51.252 -7.915 13.580 1.00 . A A . 146 ASN CB 1 1
3 7004 1 1 83 ASN CG C 52.467 -7.195 13.064 1.00 . A A . 146 ASN CG 1 1
3 7005 1 1 83 ASN H H 49.563 -10.356 13.878 1.00 . A A . 146 ASN H 1 1
3 7006 1 1 83 ASN HA H 50.813 -8.805 11.693 1.00 . A A . 146 ASN HA 1 1
3 7007 1 1 83 ASN HB2 H 50.413 -7.218 13.605 1.00 . A A . 146 ASN HB2 1 1
3 7008 1 1 83 ASN HB3 H 51.442 -8.235 14.606 1.00 . A A . 146 ASN HB3 1 1
3 7009 1 1 83 ASN HD21 H 53.703 -5.672 13.486 1.00 . A A . 146 ASN HD21 1 1
3 7010 1 1 83 ASN HD22 H 52.424 -5.936 14.624 1.00 . A A . 146 ASN HD22 1 1
3 7011 1 1 83 ASN N N 49.595 -9.662 13.144 1.00 . A A . 146 ASN N 1 1
3 7012 1 1 83 ASN ND2 N 52.898 -6.189 13.781 1.00 . A A . 146 ASN ND2 1 1
3 7013 1 1 83 ASN O O 51.970 -11.029 13.702 1.00 . A A . 146 ASN O 1 1
3 7014 1 1 83 ASN OD1 O 53.014 -7.549 12.013 1.00 . A A . 146 ASN OD1 1 1
3 7015 1 1 84 GLY C C 55.362 -10.345 11.801 1.00 . A A . 147 GLY C 1 1
3 7016 1 1 84 GLY CA C 54.024 -11.070 11.838 1.00 . A A . 147 GLY CA 1 1
3 7017 1 1 84 GLY H H 52.852 -9.414 11.156 1.00 . A A . 147 GLY H 1 1
3 7018 1 1 84 GLY HA2 H 53.978 -11.714 12.717 1.00 . A A . 147 GLY HA2 1 1
3 7019 1 1 84 GLY HA3 H 53.930 -11.715 10.965 1.00 . A A . 147 GLY HA3 1 1
3 7020 1 1 84 GLY N N 52.911 -10.127 11.869 1.00 . A A . 147 GLY N 1 1
3 7021 1 1 84 GLY O O 55.926 -10.120 10.730 1.00 . A A . 147 GLY O 1 1
3 7022 1 1 85 PRO C C 58.272 -10.097 12.476 1.00 . A A . 148 PRO C 1 1
3 7023 1 1 85 PRO CA C 57.138 -9.278 13.078 1.00 . A A . 148 PRO CA 1 1
3 7024 1 1 85 PRO CB C 57.311 -9.099 14.590 1.00 . A A . 148 PRO CB 1 1
3 7025 1 1 85 PRO CD C 55.214 -10.150 14.273 1.00 . A A . 148 PRO CD 1 1
3 7026 1 1 85 PRO CG C 55.920 -9.128 15.124 1.00 . A A . 148 PRO CG 1 1
3 7027 1 1 85 PRO HA H 57.054 -8.304 12.574 1.00 . A A . 148 PRO HA 1 1
3 7028 1 1 85 PRO HB2 H 57.940 -9.907 14.995 1.00 . A A . 148 PRO HB2 1 1
3 7029 1 1 85 PRO HB3 H 57.829 -8.151 14.800 1.00 . A A . 148 PRO HB3 1 1
3 7030 1 1 85 PRO HD2 H 55.379 -11.154 14.691 1.00 . A A . 148 PRO HD2 1 1
3 7031 1 1 85 PRO HD3 H 54.139 -9.918 14.236 1.00 . A A . 148 PRO HD3 1 1
3 7032 1 1 85 PRO HG2 H 55.928 -9.397 16.190 1.00 . A A . 148 PRO HG2 1 1
3 7033 1 1 85 PRO HG3 H 55.465 -8.129 15.051 1.00 . A A . 148 PRO HG3 1 1
3 7034 1 1 85 PRO N N 55.865 -9.981 12.975 1.00 . A A . 148 PRO N 1 1
3 7035 1 1 85 PRO O O 58.237 -11.328 12.493 1.00 . A A . 148 PRO O 1 1
3 7036 1 1 86 ARG C C 61.333 -10.624 12.525 1.00 . A A . 149 ARG C 1 1
3 7037 1 1 86 ARG CA C 60.459 -10.069 11.407 1.00 . A A . 149 ARG CA 1 1
3 7038 1 1 86 ARG CB C 61.274 -9.104 10.561 1.00 . A A . 149 ARG CB 1 1
3 7039 1 1 86 ARG CD C 63.100 -8.768 8.903 1.00 . A A . 149 ARG CD 1 1
3 7040 1 1 86 ARG CG C 62.457 -9.729 9.838 1.00 . A A . 149 ARG CG 1 1
3 7041 1 1 86 ARG CZ C 65.025 -8.719 7.341 1.00 . A A . 149 ARG CZ 1 1
3 7042 1 1 86 ARG H H 59.216 -8.401 11.909 1.00 . A A . 149 ARG H 1 1
3 7043 1 1 86 ARG HA H 60.136 -10.898 10.776 1.00 . A A . 149 ARG HA 1 1
3 7044 1 1 86 ARG HB2 H 60.632 -8.648 9.809 1.00 . A A . 149 ARG HB2 1 1
3 7045 1 1 86 ARG HB3 H 61.660 -8.302 11.191 1.00 . A A . 149 ARG HB3 1 1
3 7046 1 1 86 ARG HD2 H 62.411 -8.538 8.091 1.00 . A A . 149 ARG HD2 1 1
3 7047 1 1 86 ARG HD3 H 63.350 -7.853 9.438 1.00 . A A . 149 ARG HD3 1 1
3 7048 1 1 86 ARG HE H 64.663 -10.186 8.690 1.00 . A A . 149 ARG HE 1 1
3 7049 1 1 86 ARG HG2 H 63.202 -10.048 10.567 1.00 . A A . 149 ARG HG2 1 1
3 7050 1 1 86 ARG HG3 H 62.117 -10.591 9.264 1.00 . A A . 149 ARG HG3 1 1
3 7051 1 1 86 ARG HH11 H 63.777 -7.139 7.184 1.00 . A A . 149 ARG HH11 1 1
3 7052 1 1 86 ARG HH12 H 65.147 -7.135 6.096 1.00 . A A . 149 ARG HH12 1 1
3 7053 1 1 86 ARG HH21 H 66.437 -10.170 7.273 1.00 . A A . 149 ARG HH21 1 1
3 7054 1 1 86 ARG HH22 H 66.653 -8.850 6.145 1.00 . A A . 149 ARG HH22 1 1
3 7055 1 1 86 ARG N N 59.274 -9.408 11.943 1.00 . A A . 149 ARG N 1 1
3 7056 1 1 86 ARG NE N 64.320 -9.309 8.326 1.00 . A A . 149 ARG NE 1 1
3 7057 1 1 86 ARG NH1 N 64.619 -7.575 6.835 1.00 . A A . 149 ARG NH1 1 1
3 7058 1 1 86 ARG NH2 N 66.125 -9.291 6.883 1.00 . A A . 149 ARG NH2 1 1
3 7059 1 1 86 ARG O O 61.575 -9.953 13.528 1.00 . A A . 149 ARG O 1 1
3 7060 1 1 87 LYS C C 63.868 -11.928 13.683 1.00 . A A . 150 LYS C 1 1
3 7061 1 1 87 LYS CA C 62.513 -12.564 13.403 1.00 . A A . 150 LYS CA 1 1
3 7062 1 1 87 LYS CB C 62.691 -14.038 13.033 1.00 . A A . 150 LYS CB 1 1
3 7063 1 1 87 LYS CD C 63.747 -15.758 11.537 1.00 . A A . 150 LYS CD 1 1
3 7064 1 1 87 LYS CE C 64.779 -16.015 10.447 1.00 . A A . 150 LYS CE 1 1
3 7065 1 1 87 LYS CG C 63.721 -14.292 11.940 1.00 . A A . 150 LYS CG 1 1
3 7066 1 1 87 LYS H H 61.670 -12.306 11.453 1.00 . A A . 150 LYS H 1 1
3 7067 1 1 87 LYS HA H 61.920 -12.504 14.318 1.00 . A A . 150 LYS HA 1 1
3 7068 1 1 87 LYS HB2 H 62.993 -14.601 13.916 1.00 . A A . 150 LYS HB2 1 1
3 7069 1 1 87 LYS HB3 H 61.737 -14.445 12.695 1.00 . A A . 150 LYS HB3 1 1
3 7070 1 1 87 LYS HD2 H 63.989 -16.372 12.406 1.00 . A A . 150 LYS HD2 1 1
3 7071 1 1 87 LYS HD3 H 62.764 -16.053 11.169 1.00 . A A . 150 LYS HD3 1 1
3 7072 1 1 87 LYS HE2 H 64.545 -15.407 9.576 1.00 . A A . 150 LYS HE2 1 1
3 7073 1 1 87 LYS HE3 H 65.767 -15.728 10.808 1.00 . A A . 150 LYS HE3 1 1
3 7074 1 1 87 LYS HG2 H 63.481 -13.686 11.065 1.00 . A A . 150 LYS HG2 1 1
3 7075 1 1 87 LYS HG3 H 64.708 -14.004 12.298 1.00 . A A . 150 LYS HG3 1 1
3 7076 1 1 87 LYS HZ1 H 65.509 -17.574 9.318 1.00 . A A . 150 LYS HZ1 1 1
3 7077 1 1 87 LYS HZ2 H 65.048 -18.018 10.839 1.00 . A A . 150 LYS HZ2 1 1
3 7078 1 1 87 LYS HZ3 H 63.908 -17.718 9.687 1.00 . A A . 150 LYS HZ3 1 1
3 7079 1 1 87 LYS N N 61.805 -11.853 12.345 1.00 . A A . 150 LYS N 1 1
3 7080 1 1 87 LYS NZ N 64.815 -17.445 10.041 1.00 . A A . 150 LYS NZ 1 1
3 7081 1 1 87 LYS O O 64.462 -12.148 14.739 1.00 . A A . 150 LYS O 1 1
3 7082 1 1 88 GLN C C 65.377 -9.052 13.545 1.00 . A A . 151 GLN C 1 1
3 7083 1 1 88 GLN CA C 65.608 -10.414 12.903 1.00 . A A . 151 GLN CA 1 1
3 7084 1 1 88 GLN CB C 66.315 -10.245 11.556 1.00 . A A . 151 GLN CB 1 1
3 7085 1 1 88 GLN CD C 67.714 -12.338 11.710 1.00 . A A . 151 GLN CD 1 1
3 7086 1 1 88 GLN CG C 66.709 -11.552 10.890 1.00 . A A . 151 GLN CG 1 1
3 7087 1 1 88 GLN H H 63.838 -11.032 11.870 1.00 . A A . 151 GLN H 1 1
3 7088 1 1 88 GLN HA H 66.253 -10.992 13.564 1.00 . A A . 151 GLN HA 1 1
3 7089 1 1 88 GLN HB2 H 65.666 -9.701 10.870 1.00 . A A . 151 GLN HB2 1 1
3 7090 1 1 88 GLN HB3 H 67.218 -9.650 11.690 1.00 . A A . 151 GLN HB3 1 1
3 7091 1 1 88 GLN HE21 H 68.060 -14.190 12.451 1.00 . A A . 151 GLN HE21 1 1
3 7092 1 1 88 GLN HE22 H 66.597 -14.017 11.538 1.00 . A A . 151 GLN HE22 1 1
3 7093 1 1 88 GLN HG2 H 65.817 -12.166 10.762 1.00 . A A . 151 GLN HG2 1 1
3 7094 1 1 88 GLN HG3 H 67.156 -11.335 9.919 1.00 . A A . 151 GLN HG3 1 1
3 7095 1 1 88 GLN N N 64.352 -11.137 12.732 1.00 . A A . 151 GLN N 1 1
3 7096 1 1 88 GLN NE2 N 67.434 -13.620 11.916 1.00 . A A . 151 GLN NE2 1 1
3 7097 1 1 88 GLN O O 66.326 -8.326 13.841 1.00 . A A . 151 GLN O 1 1
3 7098 1 1 88 GLN OE1 O 68.732 -11.800 12.153 1.00 . A A . 151 GLN OE1 1 1
3 7099 1 1 89 VAL C C 63.075 -7.618 15.701 1.00 . A A . 152 VAL C 1 1
3 7100 1 1 89 VAL CA C 63.752 -7.428 14.350 1.00 . A A . 152 VAL CA 1 1
3 7101 1 1 89 VAL CB C 62.811 -6.648 13.411 1.00 . A A . 152 VAL CB 1 1
3 7102 1 1 89 VAL CG1 C 62.382 -5.338 14.057 1.00 . A A . 152 VAL CG1 1 1
3 7103 1 1 89 VAL CG2 C 63.501 -6.393 12.081 1.00 . A A . 152 VAL CG2 1 1
3 7104 1 1 89 VAL H H 63.376 -9.355 13.496 1.00 . A A . 152 VAL H 1 1
3 7105 1 1 89 VAL HA H 64.663 -6.846 14.494 1.00 . A A . 152 VAL HA 1 1
3 7106 1 1 89 VAL HB H 61.907 -7.237 13.247 1.00 . A A . 152 VAL HB 1 1
3 7107 1 1 89 VAL HG11 H 61.716 -4.801 13.380 1.00 . A A . 152 VAL HG11 1 1
3 7108 1 1 89 VAL HG12 H 61.858 -5.546 14.989 1.00 . A A . 152 VAL HG12 1 1
3 7109 1 1 89 VAL HG13 H 63.261 -4.728 14.261 1.00 . A A . 152 VAL HG13 1 1
3 7110 1 1 89 VAL HG21 H 62.830 -5.841 11.423 1.00 . A A . 152 VAL HG21 1 1
3 7111 1 1 89 VAL HG22 H 64.407 -5.809 12.246 1.00 . A A . 152 VAL HG22 1 1
3 7112 1 1 89 VAL HG23 H 63.762 -7.345 11.618 1.00 . A A . 152 VAL HG23 1 1
3 7113 1 1 89 VAL N N 64.111 -8.710 13.755 1.00 . A A . 152 VAL N 1 1
3 7114 1 1 89 VAL O O 63.562 -7.142 16.688 1.00 . A A . 152 VAL O 1 1
3 7115 1 1 89 VAL OXT O 62.054 -8.243 15.777 1.00 . A A . 152 VAL OXT 1 1
3 7116 2 1 1 GLY C C 29.342 -5.271 13.223 1.00 . B B . 64 GLY C 1 1
3 7117 2 1 1 GLY CA C 30.564 -4.873 12.404 1.00 . B B . 64 GLY CA 1 1
3 7118 2 1 1 GLY H1 H 32.291 -3.844 12.643 1.00 . B B . 64 GLY H1 1 1
3 7119 2 1 1 GLY H2 H 31.050 -3.261 13.529 1.00 . B B . 64 GLY H2 1 1
3 7120 2 1 1 GLY H3 H 31.804 -4.634 13.987 1.00 . B B . 64 GLY H3 1 1
3 7121 2 1 1 GLY HA2 H 30.251 -4.291 11.537 1.00 . B B . 64 GLY HA2 1 1
3 7122 2 1 1 GLY HA3 H 31.061 -5.767 12.030 1.00 . B B . 64 GLY HA3 1 1
3 7123 2 1 1 GLY N N 31.501 -4.093 13.203 1.00 . B B . 64 GLY N 1 1
3 7124 2 1 1 GLY O O 29.445 -6.049 14.172 1.00 . B B . 64 GLY O 1 1
3 7125 2 1 2 LEU C C 25.855 -5.460 12.542 1.00 . B B . 65 LEU C 1 1
3 7126 2 1 2 LEU CA C 26.937 -5.051 13.532 1.00 . B B . 65 LEU CA 1 1
3 7127 2 1 2 LEU CB C 26.460 -3.845 14.351 1.00 . B B . 65 LEU CB 1 1
3 7128 2 1 2 LEU CD1 C 28.307 -2.339 15.093 1.00 . B B . 65 LEU CD1 1 1
3 7129 2 1 2 LEU CD2 C 26.489 -2.990 16.695 1.00 . B B . 65 LEU CD2 1 1
3 7130 2 1 2 LEU CG C 27.356 -3.445 15.530 1.00 . B B . 65 LEU CG 1 1
3 7131 2 1 2 LEU H H 28.171 -4.090 12.071 1.00 . B B . 65 LEU H 1 1
3 7132 2 1 2 LEU HA H 27.116 -5.886 14.210 1.00 . B B . 65 LEU HA 1 1
3 7133 2 1 2 LEU HB2 H 26.381 -2.985 13.688 1.00 . B B . 65 LEU HB2 1 1
3 7134 2 1 2 LEU HB3 H 25.469 -4.064 14.747 1.00 . B B . 65 LEU HB3 1 1
3 7135 2 1 2 LEU HD11 H 28.944 -2.056 15.931 1.00 . B B . 65 LEU HD11 1 1
3 7136 2 1 2 LEU HD12 H 28.929 -2.698 14.271 1.00 . B B . 65 LEU HD12 1 1
3 7137 2 1 2 LEU HD13 H 27.734 -1.474 14.764 1.00 . B B . 65 LEU HD13 1 1
3 7138 2 1 2 LEU HD21 H 27.126 -2.707 17.533 1.00 . B B . 65 LEU HD21 1 1
3 7139 2 1 2 LEU HD22 H 25.888 -2.134 16.389 1.00 . B B . 65 LEU HD22 1 1
3 7140 2 1 2 LEU HD23 H 25.831 -3.805 16.999 1.00 . B B . 65 LEU HD23 1 1
3 7141 2 1 2 LEU HG H 27.957 -4.301 15.838 1.00 . B B . 65 LEU HG 1 1
3 7142 2 1 2 LEU N N 28.185 -4.734 12.848 1.00 . B B . 65 LEU N 1 1
3 7143 2 1 2 LEU O O 25.856 -5.024 11.391 1.00 . B B . 65 LEU O 1 1
3 7144 2 1 3 SER C C 23.114 -5.511 11.538 1.00 . B B . 66 SER C 1 1
3 7145 2 1 3 SER CA C 23.800 -6.714 12.173 1.00 . B B . 66 SER CA 1 1
3 7146 2 1 3 SER CB C 22.804 -7.493 13.008 1.00 . B B . 66 SER CB 1 1
3 7147 2 1 3 SER H H 25.015 -6.664 13.934 1.00 . B B . 66 SER H 1 1
3 7148 2 1 3 SER HA H 24.170 -7.358 11.373 1.00 . B B . 66 SER HA 1 1
3 7149 2 1 3 SER HB2 H 23.253 -8.435 13.325 1.00 . B B . 66 SER HB2 1 1
3 7150 2 1 3 SER HB3 H 22.562 -6.927 13.906 1.00 . B B . 66 SER HB3 1 1
3 7151 2 1 3 SER HG H 20.944 -7.896 12.936 1.00 . B B . 66 SER HG 1 1
3 7152 2 1 3 SER N N 24.932 -6.301 12.995 1.00 . B B . 66 SER N 1 1
3 7153 2 1 3 SER O O 22.502 -4.696 12.229 1.00 . B B . 66 SER O 1 1
3 7154 2 1 3 SER OG O 21.633 -7.750 12.283 1.00 . B B . 66 SER OG 1 1
3 7155 2 1 4 GLU C C 21.229 -4.699 8.953 1.00 . B B . 67 GLU C 1 1
3 7156 2 1 4 GLU CA C 22.601 -4.305 9.486 1.00 . B B . 67 GLU CA 1 1
3 7157 2 1 4 GLU CB C 23.499 -3.862 8.330 1.00 . B B . 67 GLU CB 1 1
3 7158 2 1 4 GLU CD C 24.737 -2.100 9.641 1.00 . B B . 67 GLU CD 1 1
3 7159 2 1 4 GLU CG C 24.852 -3.313 8.760 1.00 . B B . 67 GLU CG 1 1
3 7160 2 1 4 GLU H H 23.739 -6.104 9.708 1.00 . B B . 67 GLU H 1 1
3 7161 2 1 4 GLU HA H 22.471 -3.465 10.169 1.00 . B B . 67 GLU HA 1 1
3 7162 2 1 4 GLU HB2 H 23.678 -4.707 7.664 1.00 . B B . 67 GLU HB2 1 1
3 7163 2 1 4 GLU HB3 H 22.995 -3.089 7.751 1.00 . B B . 67 GLU HB3 1 1
3 7164 2 1 4 GLU HG2 H 25.393 -4.090 9.300 1.00 . B B . 67 GLU HG2 1 1
3 7165 2 1 4 GLU HG3 H 25.429 -3.059 7.873 1.00 . B B . 67 GLU HG3 1 1
3 7166 2 1 4 GLU N N 23.218 -5.405 10.218 1.00 . B B . 67 GLU N 1 1
3 7167 2 1 4 GLU O O 20.695 -4.056 8.049 1.00 . B B . 67 GLU O 1 1
3 7168 2 1 4 GLU OE1 O 23.866 -1.298 9.405 1.00 . B B . 67 GLU OE1 1 1
3 7169 2 1 4 GLU OE2 O 25.523 -1.975 10.552 1.00 . B B . 67 GLU OE2 1 1
3 7170 2 1 5 MET C C 18.250 -5.585 9.967 1.00 . B B . 68 MET C 1 1
3 7171 2 1 5 MET CA C 19.340 -6.227 9.119 1.00 . B B . 68 MET CA 1 1
3 7172 2 1 5 MET CB C 19.266 -7.750 9.219 1.00 . B B . 68 MET CB 1 1
3 7173 2 1 5 MET CE C 19.205 -10.479 7.461 1.00 . B B . 68 MET CE 1 1
3 7174 2 1 5 MET CG C 17.958 -8.350 8.722 1.00 . B B . 68 MET CG 1 1
3 7175 2 1 5 MET H H 21.162 -6.257 10.244 1.00 . B B . 68 MET H 1 1
3 7176 2 1 5 MET HA H 19.169 -5.935 8.082 1.00 . B B . 68 MET HA 1 1
3 7177 2 1 5 MET HB2 H 20.077 -8.192 8.642 1.00 . B B . 68 MET HB2 1 1
3 7178 2 1 5 MET HB3 H 19.400 -8.054 10.258 1.00 . B B . 68 MET HB3 1 1
3 7179 2 1 5 MET HE1 H 19.329 -11.556 7.343 1.00 . B B . 68 MET HE1 1 1
3 7180 2 1 5 MET HE2 H 18.878 -10.046 6.514 1.00 . B B . 68 MET HE2 1 1
3 7181 2 1 5 MET HE3 H 20.156 -10.033 7.753 1.00 . B B . 68 MET HE3 1 1
3 7182 2 1 5 MET HG2 H 17.138 -8.014 9.357 1.00 . B B . 68 MET HG2 1 1
3 7183 2 1 5 MET HG3 H 17.763 -8.008 7.705 1.00 . B B . 68 MET HG3 1 1
3 7184 2 1 5 MET N N 20.662 -5.761 9.518 1.00 . B B . 68 MET N 1 1
3 7185 2 1 5 MET O O 18.392 -5.454 11.183 1.00 . B B . 68 MET O 1 1
3 7186 2 1 5 MET SD S 17.977 -10.153 8.722 1.00 . B B . 68 MET SD 1 1
3 7187 2 1 6 ARG C C 14.929 -5.610 10.260 1.00 . B B . 69 ARG C 1 1
3 7188 2 1 6 ARG CA C 16.031 -4.586 10.016 1.00 . B B . 69 ARG CA 1 1
3 7189 2 1 6 ARG CB C 15.466 -3.419 9.219 1.00 . B B . 69 ARG CB 1 1
3 7190 2 1 6 ARG CD C 15.841 -1.204 8.151 1.00 . B B . 69 ARG CD 1 1
3 7191 2 1 6 ARG CG C 16.425 -2.257 9.022 1.00 . B B . 69 ARG CG 1 1
3 7192 2 1 6 ARG CZ C 13.831 0.247 8.128 1.00 . B B . 69 ARG CZ 1 1
3 7193 2 1 6 ARG H H 17.117 -5.299 8.315 1.00 . B B . 69 ARG H 1 1
3 7194 2 1 6 ARG HA H 16.377 -4.213 10.980 1.00 . B B . 69 ARG HA 1 1
3 7195 2 1 6 ARG HB2 H 15.162 -3.767 8.231 1.00 . B B . 69 ARG HB2 1 1
3 7196 2 1 6 ARG HB3 H 14.577 -3.033 9.719 1.00 . B B . 69 ARG HB3 1 1
3 7197 2 1 6 ARG HD2 H 16.593 -0.442 7.946 1.00 . B B . 69 ARG HD2 1 1
3 7198 2 1 6 ARG HD3 H 15.514 -1.650 7.212 1.00 . B B . 69 ARG HD3 1 1
3 7199 2 1 6 ARG HE H 14.537 -0.729 9.756 1.00 . B B . 69 ARG HE 1 1
3 7200 2 1 6 ARG HG2 H 16.658 -1.809 9.989 1.00 . B B . 69 ARG HG2 1 1
3 7201 2 1 6 ARG HG3 H 17.344 -2.616 8.557 1.00 . B B . 69 ARG HG3 1 1
3 7202 2 1 6 ARG HH11 H 14.768 0.087 6.346 1.00 . B B . 69 ARG HH11 1 1
3 7203 2 1 6 ARG HH12 H 13.345 1.105 6.365 1.00 . B B . 69 ARG HH12 1 1
3 7204 2 1 6 ARG HH21 H 12.693 0.595 9.767 1.00 . B B . 69 ARG HH21 1 1
3 7205 2 1 6 ARG HH22 H 12.170 1.394 8.301 1.00 . B B . 69 ARG HH22 1 1
3 7206 2 1 6 ARG N N 17.161 -5.185 9.318 1.00 . B B . 69 ARG N 1 1
3 7207 2 1 6 ARG NE N 14.696 -0.559 8.771 1.00 . B B . 69 ARG NE 1 1
3 7208 2 1 6 ARG NH1 N 13.994 0.500 6.847 1.00 . B B . 69 ARG NH1 1 1
3 7209 2 1 6 ARG NH2 N 12.819 0.788 8.783 1.00 . B B . 69 ARG NH2 1 1
3 7210 2 1 6 ARG O O 14.300 -6.096 9.320 1.00 . B B . 69 ARG O 1 1
3 7211 2 1 7 LEU C C 12.312 -6.134 12.078 1.00 . B B . 70 LEU C 1 1
3 7212 2 1 7 LEU CA C 13.638 -6.861 11.901 1.00 . B B . 70 LEU CA 1 1
3 7213 2 1 7 LEU CB C 14.004 -7.592 13.200 1.00 . B B . 70 LEU CB 1 1
3 7214 2 1 7 LEU CD1 C 15.579 -8.983 14.547 1.00 . B B . 70 LEU CD1 1 1
3 7215 2 1 7 LEU CD2 C 15.307 -9.405 12.088 1.00 . B B . 70 LEU CD2 1 1
3 7216 2 1 7 LEU CG C 15.337 -8.350 13.184 1.00 . B B . 70 LEU CG 1 1
3 7217 2 1 7 LEU H H 15.280 -5.532 12.251 1.00 . B B . 70 LEU H 1 1
3 7218 2 1 7 LEU HA H 13.525 -7.596 11.107 1.00 . B B . 70 LEU HA 1 1
3 7219 2 1 7 LEU HB2 H 14.047 -6.863 14.009 1.00 . B B . 70 LEU HB2 1 1
3 7220 2 1 7 LEU HB3 H 13.217 -8.310 13.429 1.00 . B B . 70 LEU HB3 1 1
3 7221 2 1 7 LEU HD11 H 16.526 -9.522 14.535 1.00 . B B . 70 LEU HD11 1 1
3 7222 2 1 7 LEU HD12 H 15.615 -8.205 15.309 1.00 . B B . 70 LEU HD12 1 1
3 7223 2 1 7 LEU HD13 H 14.770 -9.677 14.774 1.00 . B B . 70 LEU HD13 1 1
3 7224 2 1 7 LEU HD21 H 16.255 -9.944 12.075 1.00 . B B . 70 LEU HD21 1 1
3 7225 2 1 7 LEU HD22 H 14.494 -10.106 12.279 1.00 . B B . 70 LEU HD22 1 1
3 7226 2 1 7 LEU HD23 H 15.152 -8.922 11.122 1.00 . B B . 70 LEU HD23 1 1
3 7227 2 1 7 LEU HG H 16.152 -7.651 12.993 1.00 . B B . 70 LEU HG 1 1
3 7228 2 1 7 LEU N N 14.701 -5.935 11.528 1.00 . B B . 70 LEU N 1 1
3 7229 2 1 7 LEU O O 12.017 -5.611 13.153 1.00 . B B . 70 LEU O 1 1
3 7230 2 1 8 GLU C C 9.084 -6.294 11.350 1.00 . B B . 71 GLU C 1 1
3 7231 2 1 8 GLU CA C 10.253 -5.373 11.026 1.00 . B B . 71 GLU CA 1 1
3 7232 2 1 8 GLU CB C 10.019 -4.693 9.675 1.00 . B B . 71 GLU CB 1 1
3 7233 2 1 8 GLU CD C 11.210 -2.516 10.122 1.00 . B B . 71 GLU CD 1 1
3 7234 2 1 8 GLU CG C 11.126 -3.740 9.252 1.00 . B B . 71 GLU CG 1 1
3 7235 2 1 8 GLU H H 11.787 -6.601 10.181 1.00 . B B . 71 GLU H 1 1
3 7236 2 1 8 GLU HA H 10.303 -4.605 11.798 1.00 . B B . 71 GLU HA 1 1
3 7237 2 1 8 GLU HB2 H 9.917 -5.452 8.899 1.00 . B B . 71 GLU HB2 1 1
3 7238 2 1 8 GLU HB3 H 9.087 -4.130 9.707 1.00 . B B . 71 GLU HB3 1 1
3 7239 2 1 8 GLU HG2 H 12.080 -4.265 9.291 1.00 . B B . 71 GLU HG2 1 1
3 7240 2 1 8 GLU HG3 H 10.954 -3.433 8.221 1.00 . B B . 71 GLU HG3 1 1
3 7241 2 1 8 GLU N N 11.514 -6.104 11.016 1.00 . B B . 71 GLU N 1 1
3 7242 2 1 8 GLU O O 9.271 -7.485 11.599 1.00 . B B . 71 GLU O 1 1
3 7243 2 1 8 GLU OE1 O 10.200 -2.114 10.648 1.00 . B B . 71 GLU OE1 1 1
3 7244 2 1 8 GLU OE2 O 12.286 -1.983 10.262 1.00 . B B . 71 GLU OE2 1 1
3 7245 2 1 9 LYS C C 6.239 -7.481 10.776 1.00 . B B . 72 LYS C 1 1
3 7246 2 1 9 LYS CA C 6.698 -6.459 11.808 1.00 . B B . 72 LYS CA 1 1
3 7247 2 1 9 LYS CB C 5.562 -5.483 12.122 1.00 . B B . 72 LYS CB 1 1
3 7248 2 1 9 LYS CD C 4.635 -3.666 13.590 1.00 . B B . 72 LYS CD 1 1
3 7249 2 1 9 LYS CE C 4.873 -2.797 14.816 1.00 . B B . 72 LYS CE 1 1
3 7250 2 1 9 LYS CG C 5.803 -4.612 13.347 1.00 . B B . 72 LYS CG 1 1
3 7251 2 1 9 LYS H H 7.776 -4.788 11.013 1.00 . B B . 72 LYS H 1 1
3 7252 2 1 9 LYS HA H 6.957 -6.997 12.719 1.00 . B B . 72 LYS HA 1 1
3 7253 2 1 9 LYS HB2 H 5.403 -4.823 11.268 1.00 . B B . 72 LYS HB2 1 1
3 7254 2 1 9 LYS HB3 H 4.639 -6.039 12.281 1.00 . B B . 72 LYS HB3 1 1
3 7255 2 1 9 LYS HD2 H 4.500 -3.024 12.720 1.00 . B B . 72 LYS HD2 1 1
3 7256 2 1 9 LYS HD3 H 3.724 -4.244 13.738 1.00 . B B . 72 LYS HD3 1 1
3 7257 2 1 9 LYS HE2 H 4.979 -3.430 15.696 1.00 . B B . 72 LYS HE2 1 1
3 7258 2 1 9 LYS HE3 H 5.796 -2.232 14.688 1.00 . B B . 72 LYS HE3 1 1
3 7259 2 1 9 LYS HG2 H 5.933 -5.247 14.225 1.00 . B B . 72 LYS HG2 1 1
3 7260 2 1 9 LYS HG3 H 6.710 -4.026 13.205 1.00 . B B . 72 LYS HG3 1 1
3 7261 2 1 9 LYS HZ1 H 3.951 -1.284 15.865 1.00 . B B . 72 LYS HZ1 1 1
3 7262 2 1 9 LYS HZ2 H 3.659 -1.235 14.242 1.00 . B B . 72 LYS HZ2 1 1
3 7263 2 1 9 LYS HZ3 H 2.896 -2.353 15.184 1.00 . B B . 72 LYS HZ3 1 1
3 7264 2 1 9 LYS N N 7.878 -5.736 11.345 1.00 . B B . 72 LYS N 1 1
3 7265 2 1 9 LYS NZ N 3.756 -1.840 15.045 1.00 . B B . 72 LYS NZ 1 1
3 7266 2 1 9 LYS O O 5.681 -8.521 11.126 1.00 . B B . 72 LYS O 1 1
3 7267 2 1 10 ASP C C 6.885 -7.976 7.212 1.00 . B B . 73 ASP C 1 1
3 7268 2 1 10 ASP CA C 5.946 -7.988 8.413 1.00 . B B . 73 ASP CA 1 1
3 7269 2 1 10 ASP CB C 4.564 -7.483 7.994 1.00 . B B . 73 ASP CB 1 1
3 7270 2 1 10 ASP CG C 4.595 -6.065 7.439 1.00 . B B . 73 ASP CG 1 1
3 7271 2 1 10 ASP H H 7.041 -6.370 9.287 1.00 . B B . 73 ASP H 1 1
3 7272 2 1 10 ASP HA H 5.852 -9.018 8.759 1.00 . B B . 73 ASP HA 1 1
3 7273 2 1 10 ASP HB2 H 4.149 -8.146 7.235 1.00 . B B . 73 ASP HB2 1 1
3 7274 2 1 10 ASP HB3 H 3.893 -7.506 8.853 1.00 . B B . 73 ASP HB3 1 1
3 7275 2 1 10 ASP N N 6.478 -7.180 9.504 1.00 . B B . 73 ASP N 1 1
3 7276 2 1 10 ASP O O 6.467 -8.237 6.083 1.00 . B B . 73 ASP O 1 1
3 7277 2 1 10 ASP OD1 O 5.661 -5.503 7.356 1.00 . B B . 73 ASP OD1 1 1
3 7278 2 1 10 ASP OD2 O 3.552 -5.558 7.102 1.00 . B B . 73 ASP OD2 1 1
3 7279 2 1 11 ARG C C 10.553 -7.494 6.948 1.00 . B B . 74 ARG C 1 1
3 7280 2 1 11 ARG CA C 9.137 -7.548 6.391 1.00 . B B . 74 ARG CA 1 1
3 7281 2 1 11 ARG CB C 8.872 -6.300 5.561 1.00 . B B . 74 ARG CB 1 1
3 7282 2 1 11 ARG CD C 8.486 -3.843 5.523 1.00 . B B . 74 ARG CD 1 1
3 7283 2 1 11 ARG CG C 8.988 -4.989 6.324 1.00 . B B . 74 ARG CG 1 1
3 7284 2 1 11 ARG CZ C 7.882 -2.040 7.117 1.00 . B B . 74 ARG CZ 1 1
3 7285 2 1 11 ARG H H 8.444 -7.517 8.416 1.00 . B B . 74 ARG H 1 1
3 7286 2 1 11 ARG HA H 9.051 -8.421 5.742 1.00 . B B . 74 ARG HA 1 1
3 7287 2 1 11 ARG HB2 H 9.576 -6.261 4.731 1.00 . B B . 74 ARG HB2 1 1
3 7288 2 1 11 ARG HB3 H 7.869 -6.350 5.139 1.00 . B B . 74 ARG HB3 1 1
3 7289 2 1 11 ARG HD2 H 9.002 -3.816 4.563 1.00 . B B . 74 ARG HD2 1 1
3 7290 2 1 11 ARG HD3 H 7.416 -3.957 5.356 1.00 . B B . 74 ARG HD3 1 1
3 7291 2 1 11 ARG HE H 9.543 -2.054 5.955 1.00 . B B . 74 ARG HE 1 1
3 7292 2 1 11 ARG HG2 H 8.401 -5.050 7.240 1.00 . B B . 74 ARG HG2 1 1
3 7293 2 1 11 ARG HG3 H 10.032 -4.804 6.573 1.00 . B B . 74 ARG HG3 1 1
3 7294 2 1 11 ARG HH11 H 6.565 -3.566 7.040 1.00 . B B . 74 ARG HH11 1 1
3 7295 2 1 11 ARG HH12 H 6.168 -2.277 8.155 1.00 . B B . 74 ARG HH12 1 1
3 7296 2 1 11 ARG HH21 H 9.018 -0.386 7.405 1.00 . B B . 74 ARG HH21 1 1
3 7297 2 1 11 ARG HH22 H 7.557 -0.478 8.362 1.00 . B B . 74 ARG HH22 1 1
3 7298 2 1 11 ARG N N 8.152 -7.669 7.461 1.00 . B B . 74 ARG N 1 1
3 7299 2 1 11 ARG NE N 8.709 -2.573 6.196 1.00 . B B . 74 ARG NE 1 1
3 7300 2 1 11 ARG NH1 N 6.786 -2.677 7.464 1.00 . B B . 74 ARG NH1 1 1
3 7301 2 1 11 ARG NH2 N 8.176 -0.876 7.672 1.00 . B B . 74 ARG NH2 1 1
3 7302 2 1 11 ARG O O 10.750 -7.406 8.161 1.00 . B B . 74 ARG O 1 1
3 7303 2 1 12 PHE C C 13.789 -6.814 5.395 1.00 . B B . 75 PHE C 1 1
3 7304 2 1 12 PHE CA C 12.938 -7.496 6.457 1.00 . B B . 75 PHE CA 1 1
3 7305 2 1 12 PHE CB C 13.471 -8.905 6.718 1.00 . B B . 75 PHE CB 1 1
3 7306 2 1 12 PHE CD1 C 11.787 -10.577 7.541 1.00 . B B . 75 PHE CD1 1 1
3 7307 2 1 12 PHE CD2 C 13.053 -9.359 9.153 1.00 . B B . 75 PHE CD2 1 1
3 7308 2 1 12 PHE CE1 C 11.130 -11.242 8.559 1.00 . B B . 75 PHE CE1 1 1
3 7309 2 1 12 PHE CE2 C 12.398 -10.023 10.172 1.00 . B B . 75 PHE CE2 1 1
3 7310 2 1 12 PHE CG C 12.757 -9.628 7.825 1.00 . B B . 75 PHE CG 1 1
3 7311 2 1 12 PHE CZ C 11.435 -10.965 9.874 1.00 . B B . 75 PHE CZ 1 1
3 7312 2 1 12 PHE H H 11.308 -7.624 5.076 1.00 . B B . 75 PHE H 1 1
3 7313 2 1 12 PHE HA H 13.013 -6.918 7.379 1.00 . B B . 75 PHE HA 1 1
3 7314 2 1 12 PHE HB2 H 13.381 -9.502 5.810 1.00 . B B . 75 PHE HB2 1 1
3 7315 2 1 12 PHE HB3 H 14.528 -8.853 6.973 1.00 . B B . 75 PHE HB3 1 1
3 7316 2 1 12 PHE HD1 H 11.546 -10.798 6.501 1.00 . B B . 75 PHE HD1 1 1
3 7317 2 1 12 PHE HD2 H 13.813 -8.614 9.388 1.00 . B B . 75 PHE HD2 1 1
3 7318 2 1 12 PHE HE1 H 10.369 -11.985 8.321 1.00 . B B . 75 PHE HE1 1 1
3 7319 2 1 12 PHE HE2 H 12.642 -9.803 11.211 1.00 . B B . 75 PHE HE2 1 1
3 7320 2 1 12 PHE HZ H 10.917 -11.488 10.677 1.00 . B B . 75 PHE HZ 1 1
3 7321 2 1 12 PHE N N 11.536 -7.546 6.057 1.00 . B B . 75 PHE N 1 1
3 7322 2 1 12 PHE O O 13.432 -6.793 4.217 1.00 . B B . 75 PHE O 1 1
3 7323 2 1 13 SER C C 17.267 -5.575 5.540 1.00 . B B . 76 SER C 1 1
3 7324 2 1 13 SER CA C 15.897 -5.705 4.886 1.00 . B B . 76 SER CA 1 1
3 7325 2 1 13 SER CB C 15.435 -4.350 4.386 1.00 . B B . 76 SER CB 1 1
3 7326 2 1 13 SER H H 15.105 -6.214 6.809 1.00 . B B . 76 SER H 1 1
3 7327 2 1 13 SER HA H 15.985 -6.382 4.035 1.00 . B B . 76 SER HA 1 1
3 7328 2 1 13 SER HB2 H 14.461 -4.452 3.907 1.00 . B B . 76 SER HB2 1 1
3 7329 2 1 13 SER HB3 H 15.313 -3.672 5.230 1.00 . B B . 76 SER HB3 1 1
3 7330 2 1 13 SER HG H 16.621 -4.539 2.908 1.00 . B B . 76 SER HG 1 1
3 7331 2 1 13 SER N N 14.919 -6.257 5.818 1.00 . B B . 76 SER N 1 1
3 7332 2 1 13 SER O O 17.393 -5.022 6.631 1.00 . B B . 76 SER O 1 1
3 7333 2 1 13 SER OG O 16.352 -3.811 3.475 1.00 . B B . 76 SER OG 1 1
3 7334 2 1 14 VAL C C 20.591 -5.362 4.383 1.00 . B B . 77 VAL C 1 1
3 7335 2 1 14 VAL CA C 19.653 -6.032 5.377 1.00 . B B . 77 VAL CA 1 1
3 7336 2 1 14 VAL CB C 20.165 -7.451 5.688 1.00 . B B . 77 VAL CB 1 1
3 7337 2 1 14 VAL CG1 C 20.125 -8.315 4.437 1.00 . B B . 77 VAL CG1 1 1
3 7338 2 1 14 VAL CG2 C 21.577 -7.380 6.249 1.00 . B B . 77 VAL CG2 1 1
3 7339 2 1 14 VAL H H 18.118 -6.527 3.970 1.00 . B B . 77 VAL H 1 1
3 7340 2 1 14 VAL HA H 19.650 -5.451 6.301 1.00 . B B . 77 VAL HA 1 1
3 7341 2 1 14 VAL HB H 19.504 -7.913 6.420 1.00 . B B . 77 VAL HB 1 1
3 7342 2 1 14 VAL HG11 H 20.491 -9.315 4.673 1.00 . B B . 77 VAL HG11 1 1
3 7343 2 1 14 VAL HG12 H 19.100 -8.383 4.073 1.00 . B B . 77 VAL HG12 1 1
3 7344 2 1 14 VAL HG13 H 20.757 -7.873 3.667 1.00 . B B . 77 VAL HG13 1 1
3 7345 2 1 14 VAL HG21 H 21.932 -8.387 6.466 1.00 . B B . 77 VAL HG21 1 1
3 7346 2 1 14 VAL HG22 H 22.236 -6.912 5.519 1.00 . B B . 77 VAL HG22 1 1
3 7347 2 1 14 VAL HG23 H 21.573 -6.790 7.166 1.00 . B B . 77 VAL HG23 1 1
3 7348 2 1 14 VAL N N 18.290 -6.087 4.863 1.00 . B B . 77 VAL N 1 1
3 7349 2 1 14 VAL O O 20.496 -5.591 3.176 1.00 . B B . 77 VAL O 1 1
3 7350 2 1 15 ASN C C 23.875 -4.612 4.271 1.00 . B B . 78 ASN C 1 1
3 7351 2 1 15 ASN CA C 22.530 -3.924 4.066 1.00 . B B . 78 ASN CA 1 1
3 7352 2 1 15 ASN CB C 22.641 -2.440 4.357 1.00 . B B . 78 ASN CB 1 1
3 7353 2 1 15 ASN CG C 21.414 -1.676 3.942 1.00 . B B . 78 ASN CG 1 1
3 7354 2 1 15 ASN H H 21.465 -4.321 5.880 1.00 . B B . 78 ASN H 1 1
3 7355 2 1 15 ASN HA H 22.257 -4.055 3.018 1.00 . B B . 78 ASN HA 1 1
3 7356 2 1 15 ASN HB2 H 22.805 -2.289 5.425 1.00 . B B . 78 ASN HB2 1 1
3 7357 2 1 15 ASN HB3 H 23.505 -2.030 3.832 1.00 . B B . 78 ASN HB3 1 1
3 7358 2 1 15 ASN HD21 H 20.006 -0.437 4.652 1.00 . B B . 78 ASN HD21 1 1
3 7359 2 1 15 ASN HD22 H 21.199 -0.949 5.799 1.00 . B B . 78 ASN HD22 1 1
3 7360 2 1 15 ASN N N 21.494 -4.534 4.893 1.00 . B B . 78 ASN N 1 1
3 7361 2 1 15 ASN ND2 N 20.827 -0.965 4.871 1.00 . B B . 78 ASN ND2 1 1
3 7362 2 1 15 ASN O O 24.522 -4.437 5.303 1.00 . B B . 78 ASN O 1 1
3 7363 2 1 15 ASN OD1 O 20.998 -1.732 2.780 1.00 . B B . 78 ASN OD1 1 1
3 7364 2 1 16 LEU C C 26.643 -5.480 2.576 1.00 . B B . 79 LEU C 1 1
3 7365 2 1 16 LEU CA C 25.532 -6.152 3.373 1.00 . B B . 79 LEU CA 1 1
3 7366 2 1 16 LEU CB C 25.323 -7.584 2.861 1.00 . B B . 79 LEU CB 1 1
3 7367 2 1 16 LEU CD1 C 24.074 -9.743 2.914 1.00 . B B . 79 LEU CD1 1 1
3 7368 2 1 16 LEU CD2 C 24.794 -8.651 5.055 1.00 . B B . 79 LEU CD2 1 1
3 7369 2 1 16 LEU CG C 24.297 -8.421 3.635 1.00 . B B . 79 LEU CG 1 1
3 7370 2 1 16 LEU H H 23.726 -5.474 2.447 1.00 . B B . 79 LEU H 1 1
3 7371 2 1 16 LEU HA H 25.837 -6.194 4.418 1.00 . B B . 79 LEU HA 1 1
3 7372 2 1 16 LEU HB2 H 24.998 -7.537 1.824 1.00 . B B . 79 LEU HB2 1 1
3 7373 2 1 16 LEU HB3 H 26.278 -8.109 2.900 1.00 . B B . 79 LEU HB3 1 1
3 7374 2 1 16 LEU HD11 H 23.345 -10.340 3.462 1.00 . B B . 79 LEU HD11 1 1
3 7375 2 1 16 LEU HD12 H 23.700 -9.551 1.908 1.00 . B B . 79 LEU HD12 1 1
3 7376 2 1 16 LEU HD13 H 25.015 -10.289 2.852 1.00 . B B . 79 LEU HD13 1 1
3 7377 2 1 16 LEU HD21 H 24.064 -9.248 5.604 1.00 . B B . 79 LEU HD21 1 1
3 7378 2 1 16 LEU HD22 H 25.746 -9.181 5.025 1.00 . B B . 79 LEU HD22 1 1
3 7379 2 1 16 LEU HD23 H 24.929 -7.691 5.553 1.00 . B B . 79 LEU HD23 1 1
3 7380 2 1 16 LEU HG H 23.344 -7.893 3.665 1.00 . B B . 79 LEU HG 1 1
3 7381 2 1 16 LEU N N 24.288 -5.398 3.283 1.00 . B B . 79 LEU N 1 1
3 7382 2 1 16 LEU O O 26.395 -4.881 1.529 1.00 . B B . 79 LEU O 1 1
3 7383 2 1 17 ASP C C 29.656 -5.725 1.392 1.00 . B B . 80 ASP C 1 1
3 7384 2 1 17 ASP CA C 29.002 -4.884 2.481 1.00 . B B . 80 ASP CA 1 1
3 7385 2 1 17 ASP CB C 30.037 -4.528 3.551 1.00 . B B . 80 ASP CB 1 1
3 7386 2 1 17 ASP CG C 31.185 -3.688 3.008 1.00 . B B . 80 ASP CG 1 1
3 7387 2 1 17 ASP H H 28.021 -6.159 3.893 1.00 . B B . 80 ASP H 1 1
3 7388 2 1 17 ASP HA H 28.639 -3.961 2.027 1.00 . B B . 80 ASP HA 1 1
3 7389 2 1 17 ASP HB2 H 29.552 -3.979 4.358 1.00 . B B . 80 ASP HB2 1 1
3 7390 2 1 17 ASP HB3 H 30.447 -5.444 3.978 1.00 . B B . 80 ASP HB3 1 1
3 7391 2 1 17 ASP N N 27.869 -5.582 3.077 1.00 . B B . 80 ASP N 1 1
3 7392 2 1 17 ASP O O 30.474 -6.601 1.678 1.00 . B B . 80 ASP O 1 1
3 7393 2 1 17 ASP OD1 O 31.383 -3.686 1.816 1.00 . B B . 80 ASP OD1 1 1
3 7394 2 1 17 ASP OD2 O 31.853 -3.055 3.791 1.00 . B B . 80 ASP OD2 1 1
3 7395 2 1 18 VAL C C 30.505 -5.196 -1.980 1.00 . B B . 81 VAL C 1 1
3 7396 2 1 18 VAL CA C 29.867 -6.164 -0.993 1.00 . B B . 81 VAL CA 1 1
3 7397 2 1 18 VAL CB C 28.783 -6.986 -1.713 1.00 . B B . 81 VAL CB 1 1
3 7398 2 1 18 VAL CG1 C 29.392 -7.788 -2.855 1.00 . B B . 81 VAL CG1 1 1
3 7399 2 1 18 VAL CG2 C 28.086 -7.905 -0.722 1.00 . B B . 81 VAL CG2 1 1
3 7400 2 1 18 VAL H H 28.598 -4.739 -0.023 1.00 . B B . 81 VAL H 1 1
3 7401 2 1 18 VAL HA H 30.635 -6.844 -0.624 1.00 . B B . 81 VAL HA 1 1
3 7402 2 1 18 VAL HB H 28.054 -6.305 -2.153 1.00 . B B . 81 VAL HB 1 1
3 7403 2 1 18 VAL HG11 H 28.611 -8.364 -3.353 1.00 . B B . 81 VAL HG11 1 1
3 7404 2 1 18 VAL HG12 H 29.854 -7.108 -3.570 1.00 . B B . 81 VAL HG12 1 1
3 7405 2 1 18 VAL HG13 H 30.146 -8.467 -2.460 1.00 . B B . 81 VAL HG13 1 1
3 7406 2 1 18 VAL HG21 H 27.320 -8.484 -1.238 1.00 . B B . 81 VAL HG21 1 1
3 7407 2 1 18 VAL HG22 H 28.815 -8.582 -0.279 1.00 . B B . 81 VAL HG22 1 1
3 7408 2 1 18 VAL HG23 H 27.621 -7.308 0.063 1.00 . B B . 81 VAL HG23 1 1
3 7409 2 1 18 VAL N N 29.292 -5.455 0.144 1.00 . B B . 81 VAL N 1 1
3 7410 2 1 18 VAL O O 29.949 -4.921 -3.043 1.00 . B B . 81 VAL O 1 1
3 7411 2 1 19 LYS C C 33.121 -4.138 -3.540 1.00 . B B . 82 LYS C 1 1
3 7412 2 1 19 LYS CA C 32.300 -3.598 -2.376 1.00 . B B . 82 LYS CA 1 1
3 7413 2 1 19 LYS CB C 33.182 -2.748 -1.460 1.00 . B B . 82 LYS CB 1 1
3 7414 2 1 19 LYS CD C 34.596 -0.692 -1.151 1.00 . B B . 82 LYS CD 1 1
3 7415 2 1 19 LYS CE C 35.308 0.457 -1.846 1.00 . B B . 82 LYS CE 1 1
3 7416 2 1 19 LYS CG C 33.840 -1.558 -2.147 1.00 . B B . 82 LYS CG 1 1
3 7417 2 1 19 LYS H H 32.149 -5.048 -0.810 1.00 . B B . 82 LYS H 1 1
3 7418 2 1 19 LYS HA H 31.513 -2.966 -2.788 1.00 . B B . 82 LYS HA 1 1
3 7419 2 1 19 LYS HB2 H 32.583 -2.365 -0.631 1.00 . B B . 82 LYS HB2 1 1
3 7420 2 1 19 LYS HB3 H 33.971 -3.368 -1.036 1.00 . B B . 82 LYS HB3 1 1
3 7421 2 1 19 LYS HD2 H 33.896 -0.287 -0.419 1.00 . B B . 82 LYS HD2 1 1
3 7422 2 1 19 LYS HD3 H 35.332 -1.301 -0.626 1.00 . B B . 82 LYS HD3 1 1
3 7423 2 1 19 LYS HE2 H 35.909 1.004 -1.120 1.00 . B B . 82 LYS HE2 1 1
3 7424 2 1 19 LYS HE3 H 35.976 0.062 -2.612 1.00 . B B . 82 LYS HE3 1 1
3 7425 2 1 19 LYS HG2 H 34.537 -1.918 -2.907 1.00 . B B . 82 LYS HG2 1 1
3 7426 2 1 19 LYS HG3 H 33.078 -0.953 -2.638 1.00 . B B . 82 LYS HG3 1 1
3 7427 2 1 19 LYS HZ1 H 34.864 2.148 -2.934 1.00 . B B . 82 LYS HZ1 1 1
3 7428 2 1 19 LYS HZ2 H 33.802 0.909 -3.175 1.00 . B B . 82 LYS HZ2 1 1
3 7429 2 1 19 LYS HZ3 H 33.741 1.790 -1.781 1.00 . B B . 82 LYS HZ3 1 1
3 7430 2 1 19 LYS N N 31.678 -4.680 -1.624 1.00 . B B . 82 LYS N 1 1
3 7431 2 1 19 LYS NZ N 34.353 1.401 -2.485 1.00 . B B . 82 LYS NZ 1 1
3 7432 2 1 19 LYS O O 32.969 -3.691 -4.677 1.00 . B B . 82 LYS O 1 1
3 7433 2 1 20 HIS C C 34.565 -6.810 -4.922 1.00 . B B . 83 HIS C 1 1
3 7434 2 1 20 HIS CA C 34.999 -5.536 -4.206 1.00 . B B . 83 HIS CA 1 1
3 7435 2 1 20 HIS CB C 36.343 -5.768 -3.509 1.00 . B B . 83 HIS CB 1 1
3 7436 2 1 20 HIS CD2 C 37.171 -4.179 -1.629 1.00 . B B . 83 HIS CD2 1 1
3 7437 2 1 20 HIS CE1 C 37.834 -2.516 -2.896 1.00 . B B . 83 HIS CE1 1 1
3 7438 2 1 20 HIS CG C 36.934 -4.526 -2.915 1.00 . B B . 83 HIS CG 1 1
3 7439 2 1 20 HIS H H 33.950 -5.540 -2.341 1.00 . B B . 83 HIS H 1 1
3 7440 2 1 20 HIS HA H 35.139 -4.765 -4.963 1.00 . B B . 83 HIS HA 1 1
3 7441 2 1 20 HIS HB2 H 36.217 -6.502 -2.711 1.00 . B B . 83 HIS HB2 1 1
3 7442 2 1 20 HIS HB3 H 37.057 -6.178 -4.223 1.00 . B B . 83 HIS HB3 1 1
3 7443 2 1 20 HIS HD1 H 37.258 -3.373 -4.675 1.00 . B B . 83 HIS HD1 1 1
3 7444 2 1 20 HIS HD2 H 37.002 -4.690 -0.681 1.00 . B B . 83 HIS HD2 1 1
3 7445 2 1 20 HIS HE1 H 38.222 -1.588 -3.315 1.00 . B B . 83 HIS HE1 1 1
3 7446 2 1 20 HIS HE2 H 38.016 -2.400 -0.830 1.00 . B B . 83 HIS HE2 1 1
3 7447 2 1 20 HIS N N 33.990 -5.100 -3.249 1.00 . B B . 83 HIS N 1 1
3 7448 2 1 20 HIS ND1 N 37.361 -3.464 -3.685 1.00 . B B . 83 HIS ND1 1 1
3 7449 2 1 20 HIS NE2 N 37.730 -2.925 -1.644 1.00 . B B . 83 HIS NE2 1 1
3 7450 2 1 20 HIS O O 35.398 -7.567 -5.423 1.00 . B B . 83 HIS O 1 1
3 7451 2 1 21 PHE C C 31.519 -7.810 -6.526 1.00 . B B . 84 PHE C 1 1
3 7452 2 1 21 PHE CA C 32.708 -8.201 -5.659 1.00 . B B . 84 PHE CA 1 1
3 7453 2 1 21 PHE CB C 32.283 -9.273 -4.655 1.00 . B B . 84 PHE CB 1 1
3 7454 2 1 21 PHE CD1 C 33.337 -11.206 -5.861 1.00 . B B . 84 PHE CD1 1 1
3 7455 2 1 21 PHE CD2 C 31.071 -11.416 -5.148 1.00 . B B . 84 PHE CD2 1 1
3 7456 2 1 21 PHE CE1 C 33.288 -12.481 -6.395 1.00 . B B . 84 PHE CE1 1 1
3 7457 2 1 21 PHE CE2 C 31.020 -12.690 -5.678 1.00 . B B . 84 PHE CE2 1 1
3 7458 2 1 21 PHE CG C 32.228 -10.658 -5.233 1.00 . B B . 84 PHE CG 1 1
3 7459 2 1 21 PHE CZ C 32.130 -13.223 -6.303 1.00 . B B . 84 PHE CZ 1 1
3 7460 2 1 21 PHE H H 32.628 -6.399 -4.506 1.00 . B B . 84 PHE H 1 1
3 7461 2 1 21 PHE HA H 33.482 -8.616 -6.305 1.00 . B B . 84 PHE HA 1 1
3 7462 2 1 21 PHE HB2 H 32.978 -9.281 -3.815 1.00 . B B . 84 PHE HB2 1 1
3 7463 2 1 21 PHE HB3 H 31.296 -9.030 -4.259 1.00 . B B . 84 PHE HB3 1 1
3 7464 2 1 21 PHE HD1 H 34.253 -10.618 -5.933 1.00 . B B . 84 PHE HD1 1 1
3 7465 2 1 21 PHE HD2 H 30.193 -10.995 -4.656 1.00 . B B . 84 PHE HD2 1 1
3 7466 2 1 21 PHE HE1 H 34.166 -12.898 -6.885 1.00 . B B . 84 PHE HE1 1 1
3 7467 2 1 21 PHE HE2 H 30.104 -13.276 -5.605 1.00 . B B . 84 PHE HE2 1 1
3 7468 2 1 21 PHE HZ H 32.091 -14.226 -6.722 1.00 . B B . 84 PHE HZ 1 1
3 7469 2 1 21 PHE N N 33.257 -7.041 -4.966 1.00 . B B . 84 PHE N 1 1
3 7470 2 1 21 PHE O O 30.794 -6.865 -6.215 1.00 . B B . 84 PHE O 1 1
3 7471 2 1 22 SER C C 29.065 -8.871 -8.541 1.00 . B B . 85 SER C 1 1
3 7472 2 1 22 SER CA C 30.391 -8.130 -8.660 1.00 . B B . 85 SER CA 1 1
3 7473 2 1 22 SER CB C 30.996 -8.377 -10.028 1.00 . B B . 85 SER CB 1 1
3 7474 2 1 22 SER H H 31.830 -9.409 -7.726 1.00 . B B . 85 SER H 1 1
3 7475 2 1 22 SER HA H 30.197 -7.063 -8.547 1.00 . B B . 85 SER HA 1 1
3 7476 2 1 22 SER HB2 H 31.264 -9.429 -10.123 1.00 . B B . 85 SER HB2 1 1
3 7477 2 1 22 SER HB3 H 30.258 -8.155 -10.798 1.00 . B B . 85 SER HB3 1 1
3 7478 2 1 22 SER HG H 32.456 -7.794 -11.103 1.00 . B B . 85 SER HG 1 1
3 7479 2 1 22 SER N N 31.322 -8.543 -7.616 1.00 . B B . 85 SER N 1 1
3 7480 2 1 22 SER O O 29.022 -10.017 -8.088 1.00 . B B . 85 SER O 1 1
3 7481 2 1 22 SER OG O 32.135 -7.581 -10.223 1.00 . B B . 85 SER OG 1 1
3 7482 2 1 23 PRO C C 26.524 -9.941 -9.913 1.00 . B B . 86 PRO C 1 1
3 7483 2 1 23 PRO CA C 26.658 -8.814 -8.897 1.00 . B B . 86 PRO CA 1 1
3 7484 2 1 23 PRO CB C 25.735 -7.638 -9.233 1.00 . B B . 86 PRO CB 1 1
3 7485 2 1 23 PRO CD C 27.952 -6.830 -9.426 1.00 . B B . 86 PRO CD 1 1
3 7486 2 1 23 PRO CG C 26.587 -6.728 -10.051 1.00 . B B . 86 PRO CG 1 1
3 7487 2 1 23 PRO HA H 26.467 -9.185 -7.879 1.00 . B B . 86 PRO HA 1 1
3 7488 2 1 23 PRO HB2 H 24.850 -7.999 -9.778 1.00 . B B . 86 PRO HB2 1 1
3 7489 2 1 23 PRO HB3 H 25.374 -7.166 -8.308 1.00 . B B . 86 PRO HB3 1 1
3 7490 2 1 23 PRO HD2 H 28.720 -6.645 -10.192 1.00 . B B . 86 PRO HD2 1 1
3 7491 2 1 23 PRO HD3 H 28.037 -6.101 -8.608 1.00 . B B . 86 PRO HD3 1 1
3 7492 2 1 23 PRO HG2 H 26.578 -7.045 -11.105 1.00 . B B . 86 PRO HG2 1 1
3 7493 2 1 23 PRO HG3 H 26.184 -5.704 -10.024 1.00 . B B . 86 PRO HG3 1 1
3 7494 2 1 23 PRO N N 27.985 -8.214 -8.948 1.00 . B B . 86 PRO N 1 1
3 7495 2 1 23 PRO O O 25.648 -10.797 -9.790 1.00 . B B . 86 PRO O 1 1
3 7496 2 1 24 GLU C C 27.956 -12.301 -11.287 1.00 . B B . 87 GLU C 1 1
3 7497 2 1 24 GLU CA C 27.437 -11.008 -11.901 1.00 . B B . 87 GLU CA 1 1
3 7498 2 1 24 GLU CB C 28.315 -10.608 -13.089 1.00 . B B . 87 GLU CB 1 1
3 7499 2 1 24 GLU CD C 28.660 -9.081 -15.065 1.00 . B B . 87 GLU CD 1 1
3 7500 2 1 24 GLU CG C 27.759 -9.463 -13.925 1.00 . B B . 87 GLU CG 1 1
3 7501 2 1 24 GLU H H 28.048 -9.168 -10.994 1.00 . B B . 87 GLU H 1 1
3 7502 2 1 24 GLU HA H 26.423 -11.186 -12.261 1.00 . B B . 87 GLU HA 1 1
3 7503 2 1 24 GLU HB2 H 29.300 -10.311 -12.729 1.00 . B B . 87 GLU HB2 1 1
3 7504 2 1 24 GLU HB3 H 28.452 -11.467 -13.746 1.00 . B B . 87 GLU HB3 1 1
3 7505 2 1 24 GLU HG2 H 26.790 -9.758 -14.325 1.00 . B B . 87 GLU HG2 1 1
3 7506 2 1 24 GLU HG3 H 27.608 -8.598 -13.281 1.00 . B B . 87 GLU HG3 1 1
3 7507 2 1 24 GLU N N 27.396 -9.935 -10.915 1.00 . B B . 87 GLU N 1 1
3 7508 2 1 24 GLU O O 27.717 -13.389 -11.813 1.00 . B B . 87 GLU O 1 1
3 7509 2 1 24 GLU OE1 O 29.738 -9.618 -15.152 1.00 . B B . 87 GLU OE1 1 1
3 7510 2 1 24 GLU OE2 O 28.269 -8.250 -15.852 1.00 . B B . 87 GLU OE2 1 1
3 7511 2 1 25 GLU C C 28.708 -13.471 -8.079 1.00 . B B . 88 GLU C 1 1
3 7512 2 1 25 GLU CA C 29.243 -13.336 -9.498 1.00 . B B . 88 GLU CA 1 1
3 7513 2 1 25 GLU CB C 30.769 -13.231 -9.470 1.00 . B B . 88 GLU CB 1 1
3 7514 2 1 25 GLU CD C 32.922 -13.118 -10.777 1.00 . B B . 88 GLU CD 1 1
3 7515 2 1 25 GLU CG C 31.423 -13.214 -10.845 1.00 . B B . 88 GLU CG 1 1
3 7516 2 1 25 GLU H H 28.810 -11.259 -9.778 1.00 . B B . 88 GLU H 1 1
3 7517 2 1 25 GLU HA H 28.965 -14.233 -10.053 1.00 . B B . 88 GLU HA 1 1
3 7518 2 1 25 GLU HB2 H 31.061 -12.318 -8.949 1.00 . B B . 88 GLU HB2 1 1
3 7519 2 1 25 GLU HB3 H 31.182 -14.071 -8.913 1.00 . B B . 88 GLU HB3 1 1
3 7520 2 1 25 GLU HG2 H 31.153 -14.126 -11.374 1.00 . B B . 88 GLU HG2 1 1
3 7521 2 1 25 GLU HG3 H 31.035 -12.369 -11.410 1.00 . B B . 88 GLU HG3 1 1
3 7522 2 1 25 GLU N N 28.666 -12.179 -10.170 1.00 . B B . 88 GLU N 1 1
3 7523 2 1 25 GLU O O 29.015 -14.436 -7.378 1.00 . B B . 88 GLU O 1 1
3 7524 2 1 25 GLU OE1 O 33.447 -13.042 -9.693 1.00 . B B . 88 GLU OE1 1 1
3 7525 2 1 25 GLU OE2 O 33.544 -13.119 -11.814 1.00 . B B . 88 GLU OE2 1 1
3 7526 2 1 26 LEU C C 26.212 -13.416 -6.128 1.00 . B B . 89 LEU C 1 1
3 7527 2 1 26 LEU CA C 27.390 -12.466 -6.295 1.00 . B B . 89 LEU CA 1 1
3 7528 2 1 26 LEU CB C 26.960 -11.041 -5.925 1.00 . B B . 89 LEU CB 1 1
3 7529 2 1 26 LEU CD1 C 27.530 -11.152 -3.497 1.00 . B B . 89 LEU CD1 1 1
3 7530 2 1 26 LEU CD2 C 25.900 -9.437 -4.335 1.00 . B B . 89 LEU CD2 1 1
3 7531 2 1 26 LEU CG C 26.423 -10.856 -4.500 1.00 . B B . 89 LEU CG 1 1
3 7532 2 1 26 LEU H H 27.646 -11.763 -8.300 1.00 . B B . 89 LEU H 1 1
3 7533 2 1 26 LEU HA H 28.183 -12.780 -5.618 1.00 . B B . 89 LEU HA 1 1
3 7534 2 1 26 LEU HB2 H 27.817 -10.378 -6.044 1.00 . B B . 89 LEU HB2 1 1
3 7535 2 1 26 LEU HB3 H 26.181 -10.722 -6.616 1.00 . B B . 89 LEU HB3 1 1
3 7536 2 1 26 LEU HD11 H 27.148 -11.021 -2.484 1.00 . B B . 89 LEU HD11 1 1
3 7537 2 1 26 LEU HD12 H 27.872 -12.179 -3.626 1.00 . B B . 89 LEU HD12 1 1
3 7538 2 1 26 LEU HD13 H 28.361 -10.469 -3.662 1.00 . B B . 89 LEU HD13 1 1
3 7539 2 1 26 LEU HD21 H 25.517 -9.307 -3.322 1.00 . B B . 89 LEU HD21 1 1
3 7540 2 1 26 LEU HD22 H 26.709 -8.729 -4.510 1.00 . B B . 89 LEU HD22 1 1
3 7541 2 1 26 LEU HD23 H 25.098 -9.260 -5.051 1.00 . B B . 89 LEU HD23 1 1
3 7542 2 1 26 LEU HG H 25.614 -11.566 -4.322 1.00 . B B . 89 LEU HG 1 1
3 7543 2 1 26 LEU N N 27.906 -12.499 -7.658 1.00 . B B . 89 LEU N 1 1
3 7544 2 1 26 LEU O O 25.215 -13.318 -6.845 1.00 . B B . 89 LEU O 1 1
3 7545 2 1 27 LYS C C 24.252 -15.037 -4.064 1.00 . B B . 90 LYS C 1 1
3 7546 2 1 27 LYS CA C 25.363 -15.420 -5.034 1.00 . B B . 90 LYS CA 1 1
3 7547 2 1 27 LYS CB C 26.055 -16.699 -4.563 1.00 . B B . 90 LYS CB 1 1
3 7548 2 1 27 LYS CD C 25.913 -19.160 -4.074 1.00 . B B . 90 LYS CD 1 1
3 7549 2 1 27 LYS CE C 25.005 -20.380 -4.006 1.00 . B B . 90 LYS CE 1 1
3 7550 2 1 27 LYS CG C 25.140 -17.913 -4.475 1.00 . B B . 90 LYS CG 1 1
3 7551 2 1 27 LYS H H 27.113 -14.290 -4.542 1.00 . B B . 90 LYS H 1 1
3 7552 2 1 27 LYS HA H 24.908 -15.607 -6.007 1.00 . B B . 90 LYS HA 1 1
3 7553 2 1 27 LYS HB2 H 26.871 -16.943 -5.243 1.00 . B B . 90 LYS HB2 1 1
3 7554 2 1 27 LYS HB3 H 26.488 -16.536 -3.576 1.00 . B B . 90 LYS HB3 1 1
3 7555 2 1 27 LYS HD2 H 26.705 -19.347 -4.799 1.00 . B B . 90 LYS HD2 1 1
3 7556 2 1 27 LYS HD3 H 26.370 -19.006 -3.095 1.00 . B B . 90 LYS HD3 1 1
3 7557 2 1 27 LYS HE2 H 24.224 -20.210 -3.266 1.00 . B B . 90 LYS HE2 1 1
3 7558 2 1 27 LYS HE3 H 24.529 -20.531 -4.974 1.00 . B B . 90 LYS HE3 1 1
3 7559 2 1 27 LYS HG2 H 24.358 -17.727 -3.737 1.00 . B B . 90 LYS HG2 1 1
3 7560 2 1 27 LYS HG3 H 24.669 -18.083 -5.444 1.00 . B B . 90 LYS HG3 1 1
3 7561 2 1 27 LYS HZ1 H 25.117 -22.396 -3.608 1.00 . B B . 90 LYS HZ1 1 1
3 7562 2 1 27 LYS HZ2 H 26.469 -21.790 -4.332 1.00 . B B . 90 LYS HZ2 1 1
3 7563 2 1 27 LYS HZ3 H 26.183 -21.490 -2.735 1.00 . B B . 90 LYS HZ3 1 1
3 7564 2 1 27 LYS N N 26.331 -14.339 -5.179 1.00 . B B . 90 LYS N 1 1
3 7565 2 1 27 LYS NZ N 25.753 -21.612 -3.641 1.00 . B B . 90 LYS NZ 1 1
3 7566 2 1 27 LYS O O 24.244 -15.469 -2.912 1.00 . B B . 90 LYS O 1 1
3 7567 2 1 28 VAL C C 20.956 -14.842 -4.214 1.00 . B B . 91 VAL C 1 1
3 7568 2 1 28 VAL CA C 22.099 -13.933 -3.787 1.00 . B B . 91 VAL CA 1 1
3 7569 2 1 28 VAL CB C 21.687 -12.462 -3.986 1.00 . B B . 91 VAL CB 1 1
3 7570 2 1 28 VAL CG1 C 20.410 -12.159 -3.216 1.00 . B B . 91 VAL CG1 1 1
3 7571 2 1 28 VAL CG2 C 22.815 -11.542 -3.545 1.00 . B B . 91 VAL CG2 1 1
3 7572 2 1 28 VAL H H 23.445 -13.796 -5.446 1.00 . B B . 91 VAL H 1 1
3 7573 2 1 28 VAL HA H 22.301 -14.098 -2.727 1.00 . B B . 91 VAL HA 1 1
3 7574 2 1 28 VAL HB H 21.472 -12.296 -5.042 1.00 . B B . 91 VAL HB 1 1
3 7575 2 1 28 VAL HG11 H 20.132 -11.115 -3.369 1.00 . B B . 91 VAL HG11 1 1
3 7576 2 1 28 VAL HG12 H 19.607 -12.803 -3.574 1.00 . B B . 91 VAL HG12 1 1
3 7577 2 1 28 VAL HG13 H 20.575 -12.337 -2.154 1.00 . B B . 91 VAL HG13 1 1
3 7578 2 1 28 VAL HG21 H 22.516 -10.504 -3.690 1.00 . B B . 91 VAL HG21 1 1
3 7579 2 1 28 VAL HG22 H 23.032 -11.713 -2.491 1.00 . B B . 91 VAL HG22 1 1
3 7580 2 1 28 VAL HG23 H 23.705 -11.749 -4.138 1.00 . B B . 91 VAL HG23 1 1
3 7581 2 1 28 VAL N N 23.314 -14.223 -4.540 1.00 . B B . 91 VAL N 1 1
3 7582 2 1 28 VAL O O 20.378 -14.666 -5.287 1.00 . B B . 91 VAL O 1 1
3 7583 2 1 29 LYS C C 18.480 -16.863 -2.799 1.00 . B B . 92 LYS C 1 1
3 7584 2 1 29 LYS CA C 19.684 -16.861 -3.732 1.00 . B B . 92 LYS CA 1 1
3 7585 2 1 29 LYS CB C 20.364 -18.230 -3.714 1.00 . B B . 92 LYS CB 1 1
3 7586 2 1 29 LYS CD C 21.111 -18.292 -6.113 1.00 . B B . 92 LYS CD 1 1
3 7587 2 1 29 LYS CE C 22.288 -18.485 -7.058 1.00 . B B . 92 LYS CE 1 1
3 7588 2 1 29 LYS CG C 21.553 -18.355 -4.657 1.00 . B B . 92 LYS CG 1 1
3 7589 2 1 29 LYS H H 21.054 -15.829 -2.451 1.00 . B B . 92 LYS H 1 1
3 7590 2 1 29 LYS HA H 19.323 -16.664 -4.742 1.00 . B B . 92 LYS HA 1 1
3 7591 2 1 29 LYS HB2 H 20.716 -18.449 -2.704 1.00 . B B . 92 LYS HB2 1 1
3 7592 2 1 29 LYS HB3 H 19.642 -19.001 -3.982 1.00 . B B . 92 LYS HB3 1 1
3 7593 2 1 29 LYS HD2 H 20.372 -19.070 -6.303 1.00 . B B . 92 LYS HD2 1 1
3 7594 2 1 29 LYS HD3 H 20.652 -17.323 -6.312 1.00 . B B . 92 LYS HD3 1 1
3 7595 2 1 29 LYS HE2 H 23.036 -17.716 -6.871 1.00 . B B . 92 LYS HE2 1 1
3 7596 2 1 29 LYS HE3 H 22.746 -19.456 -6.876 1.00 . B B . 92 LYS HE3 1 1
3 7597 2 1 29 LYS HG2 H 22.258 -17.545 -4.466 1.00 . B B . 92 LYS HG2 1 1
3 7598 2 1 29 LYS HG3 H 22.060 -19.303 -4.482 1.00 . B B . 92 LYS HG3 1 1
3 7599 2 1 29 LYS HZ1 H 22.680 -18.546 -9.078 1.00 . B B . 92 LYS HZ1 1 1
3 7600 2 1 29 LYS HZ2 H 21.192 -19.135 -8.676 1.00 . B B . 92 LYS HZ2 1 1
3 7601 2 1 29 LYS HZ3 H 21.464 -17.508 -8.672 1.00 . B B . 92 LYS HZ3 1 1
3 7602 2 1 29 LYS N N 20.632 -15.815 -3.369 1.00 . B B . 92 LYS N 1 1
3 7603 2 1 29 LYS NZ N 21.873 -18.413 -8.485 1.00 . B B . 92 LYS NZ 1 1
3 7604 2 1 29 LYS O O 18.533 -17.421 -1.703 1.00 . B B . 92 LYS O 1 1
3 7605 2 1 30 VAL C C 15.382 -17.608 -2.904 1.00 . B B . 93 VAL C 1 1
3 7606 2 1 30 VAL CA C 16.120 -16.325 -2.540 1.00 . B B . 93 VAL CA 1 1
3 7607 2 1 30 VAL CB C 15.234 -15.113 -2.883 1.00 . B B . 93 VAL CB 1 1
3 7608 2 1 30 VAL CG1 C 13.900 -15.204 -2.154 1.00 . B B . 93 VAL CG1 1 1
3 7609 2 1 30 VAL CG2 C 15.958 -13.825 -2.521 1.00 . B B . 93 VAL CG2 1 1
3 7610 2 1 30 VAL H H 17.457 -15.678 -4.080 1.00 . B B . 93 VAL H 1 1
3 7611 2 1 30 VAL HA H 16.313 -16.326 -1.466 1.00 . B B . 93 VAL HA 1 1
3 7612 2 1 30 VAL HB H 15.018 -15.122 -3.951 1.00 . B B . 93 VAL HB 1 1
3 7613 2 1 30 VAL HG11 H 13.288 -14.340 -2.408 1.00 . B B . 93 VAL HG11 1 1
3 7614 2 1 30 VAL HG12 H 13.385 -16.116 -2.456 1.00 . B B . 93 VAL HG12 1 1
3 7615 2 1 30 VAL HG13 H 14.074 -15.222 -1.078 1.00 . B B . 93 VAL HG13 1 1
3 7616 2 1 30 VAL HG21 H 15.327 -12.972 -2.766 1.00 . B B . 93 VAL HG21 1 1
3 7617 2 1 30 VAL HG22 H 16.179 -13.818 -1.453 1.00 . B B . 93 VAL HG22 1 1
3 7618 2 1 30 VAL HG23 H 16.889 -13.760 -3.084 1.00 . B B . 93 VAL HG23 1 1
3 7619 2 1 30 VAL N N 17.396 -16.235 -3.239 1.00 . B B . 93 VAL N 1 1
3 7620 2 1 30 VAL O O 14.823 -17.725 -3.995 1.00 . B B . 93 VAL O 1 1
3 7621 2 1 31 LEU C C 13.982 -20.372 -1.080 1.00 . B B . 94 LEU C 1 1
3 7622 2 1 31 LEU CA C 14.822 -19.885 -2.253 1.00 . B B . 94 LEU CA 1 1
3 7623 2 1 31 LEU CB C 15.943 -20.893 -2.541 1.00 . B B . 94 LEU CB 1 1
3 7624 2 1 31 LEU CD1 C 14.620 -22.391 -4.037 1.00 . B B . 94 LEU CD1 1 1
3 7625 2 1 31 LEU CD2 C 16.710 -23.235 -2.934 1.00 . B B . 94 LEU CD2 1 1
3 7626 2 1 31 LEU CG C 15.490 -22.338 -2.789 1.00 . B B . 94 LEU CG 1 1
3 7627 2 1 31 LEU H H 15.790 -18.381 -1.079 1.00 . B B . 94 LEU H 1 1
3 7628 2 1 31 LEU HA H 14.179 -19.815 -3.130 1.00 . B B . 94 LEU HA 1 1
3 7629 2 1 31 LEU HB2 H 16.489 -20.561 -3.421 1.00 . B B . 94 LEU HB2 1 1
3 7630 2 1 31 LEU HB3 H 16.628 -20.902 -1.694 1.00 . B B . 94 LEU HB3 1 1
3 7631 2 1 31 LEU HD11 H 14.299 -23.418 -4.215 1.00 . B B . 94 LEU HD11 1 1
3 7632 2 1 31 LEU HD12 H 13.745 -21.756 -3.899 1.00 . B B . 94 LEU HD12 1 1
3 7633 2 1 31 LEU HD13 H 15.192 -22.039 -4.894 1.00 . B B . 94 LEU HD13 1 1
3 7634 2 1 31 LEU HD21 H 16.389 -24.262 -3.108 1.00 . B B . 94 LEU HD21 1 1
3 7635 2 1 31 LEU HD22 H 17.313 -22.894 -3.776 1.00 . B B . 94 LEU HD22 1 1
3 7636 2 1 31 LEU HD23 H 17.304 -23.191 -2.021 1.00 . B B . 94 LEU HD23 1 1
3 7637 2 1 31 LEU HG H 14.886 -22.680 -1.948 1.00 . B B . 94 LEU HG 1 1
3 7638 2 1 31 LEU N N 15.387 -18.567 -1.986 1.00 . B B . 94 LEU N 1 1
3 7639 2 1 31 LEU O O 14.491 -20.559 0.026 1.00 . B B . 94 LEU O 1 1
3 7640 2 1 32 GLY C C 11.364 -20.069 0.680 1.00 . B B . 95 GLY C 1 1
3 7641 2 1 32 GLY CA C 11.798 -21.134 -0.318 1.00 . B B . 95 GLY CA 1 1
3 7642 2 1 32 GLY H H 12.322 -20.345 -2.237 1.00 . B B . 95 GLY H 1 1
3 7643 2 1 32 GLY HA2 H 10.921 -21.561 -0.806 1.00 . B B . 95 GLY HA2 1 1
3 7644 2 1 32 GLY HA3 H 12.301 -21.946 0.206 1.00 . B B . 95 GLY HA3 1 1
3 7645 2 1 32 GLY N N 12.693 -20.579 -1.327 1.00 . B B . 95 GLY N 1 1
3 7646 2 1 32 GLY O O 10.520 -19.226 0.375 1.00 . B B . 95 GLY O 1 1
3 7647 2 1 33 ASP C C 12.913 -18.547 3.507 1.00 . B B . 96 ASP C 1 1
3 7648 2 1 33 ASP CA C 11.640 -19.132 2.910 1.00 . B B . 96 ASP CA 1 1
3 7649 2 1 33 ASP CB C 10.795 -19.767 4.016 1.00 . B B . 96 ASP CB 1 1
3 7650 2 1 33 ASP CG C 11.497 -20.934 4.702 1.00 . B B . 96 ASP CG 1 1
3 7651 2 1 33 ASP H H 12.617 -20.840 2.068 1.00 . B B . 96 ASP H 1 1
3 7652 2 1 33 ASP HA H 11.069 -18.319 2.459 1.00 . B B . 96 ASP HA 1 1
3 7653 2 1 33 ASP HB2 H 10.554 -19.016 4.767 1.00 . B B . 96 ASP HB2 1 1
3 7654 2 1 33 ASP HB3 H 9.855 -20.126 3.597 1.00 . B B . 96 ASP HB3 1 1
3 7655 2 1 33 ASP N N 11.946 -20.111 1.873 1.00 . B B . 96 ASP N 1 1
3 7656 2 1 33 ASP O O 12.882 -17.914 4.563 1.00 . B B . 96 ASP O 1 1
3 7657 2 1 33 ASP OD1 O 12.505 -21.372 4.200 1.00 . B B . 96 ASP OD1 1 1
3 7658 2 1 33 ASP OD2 O 11.018 -21.373 5.719 1.00 . B B . 96 ASP OD2 1 1
3 7659 2 1 34 VAL C C 16.083 -17.576 2.153 1.00 . B B . 97 VAL C 1 1
3 7660 2 1 34 VAL CA C 15.320 -18.252 3.287 1.00 . B B . 97 VAL CA 1 1
3 7661 2 1 34 VAL CB C 16.173 -19.398 3.864 1.00 . B B . 97 VAL CB 1 1
3 7662 2 1 34 VAL CG1 C 15.511 -19.983 5.102 1.00 . B B . 97 VAL CG1 1 1
3 7663 2 1 34 VAL CG2 C 16.381 -20.471 2.806 1.00 . B B . 97 VAL CG2 1 1
3 7664 2 1 34 VAL H H 13.993 -19.291 1.966 1.00 . B B . 97 VAL H 1 1
3 7665 2 1 34 VAL HA H 15.140 -17.518 4.073 1.00 . B B . 97 VAL HA 1 1
3 7666 2 1 34 VAL HB H 17.138 -18.999 4.173 1.00 . B B . 97 VAL HB 1 1
3 7667 2 1 34 VAL HG11 H 16.127 -20.791 5.497 1.00 . B B . 97 VAL HG11 1 1
3 7668 2 1 34 VAL HG12 H 15.404 -19.206 5.860 1.00 . B B . 97 VAL HG12 1 1
3 7669 2 1 34 VAL HG13 H 14.527 -20.373 4.840 1.00 . B B . 97 VAL HG13 1 1
3 7670 2 1 34 VAL HG21 H 16.985 -21.277 3.221 1.00 . B B . 97 VAL HG21 1 1
3 7671 2 1 34 VAL HG22 H 15.415 -20.866 2.492 1.00 . B B . 97 VAL HG22 1 1
3 7672 2 1 34 VAL HG23 H 16.894 -20.040 1.946 1.00 . B B . 97 VAL HG23 1 1
3 7673 2 1 34 VAL N N 14.034 -18.762 2.826 1.00 . B B . 97 VAL N 1 1
3 7674 2 1 34 VAL O O 15.862 -17.875 0.980 1.00 . B B . 97 VAL O 1 1
3 7675 2 1 35 ILE C C 19.303 -16.210 1.847 1.00 . B B . 98 ILE C 1 1
3 7676 2 1 35 ILE CA C 17.828 -15.997 1.533 1.00 . B B . 98 ILE CA 1 1
3 7677 2 1 35 ILE CB C 17.525 -14.488 1.481 1.00 . B B . 98 ILE CB 1 1
3 7678 2 1 35 ILE CD1 C 15.169 -14.165 2.398 1.00 . B B . 98 ILE CD1 1 1
3 7679 2 1 35 ILE CG1 C 16.044 -14.251 1.169 1.00 . B B . 98 ILE CG1 1 1
3 7680 2 1 35 ILE CG2 C 18.406 -13.805 0.446 1.00 . B B . 98 ILE CG2 1 1
3 7681 2 1 35 ILE H H 17.075 -16.426 3.490 1.00 . B B . 98 ILE H 1 1
3 7682 2 1 35 ILE HA H 17.624 -16.423 0.551 1.00 . B B . 98 ILE HA 1 1
3 7683 2 1 35 ILE HB H 17.717 -14.045 2.458 1.00 . B B . 98 ILE HB 1 1
3 7684 2 1 35 ILE HD11 H 14.135 -13.995 2.095 1.00 . B B . 98 ILE HD11 1 1
3 7685 2 1 35 ILE HD12 H 15.235 -15.096 2.959 1.00 . B B . 98 ILE HD12 1 1
3 7686 2 1 35 ILE HD13 H 15.502 -13.338 3.025 1.00 . B B . 98 ILE HD13 1 1
3 7687 2 1 35 ILE HG12 H 15.936 -13.325 0.606 1.00 . B B . 98 ILE HG12 1 1
3 7688 2 1 35 ILE HG13 H 15.670 -15.061 0.541 1.00 . B B . 98 ILE HG13 1 1
3 7689 2 1 35 ILE HG21 H 18.178 -12.739 0.422 1.00 . B B . 98 ILE HG21 1 1
3 7690 2 1 35 ILE HG22 H 19.454 -13.946 0.710 1.00 . B B . 98 ILE HG22 1 1
3 7691 2 1 35 ILE HG23 H 18.218 -14.238 -0.536 1.00 . B B . 98 ILE HG23 1 1
3 7692 2 1 35 ILE N N 16.979 -16.664 2.512 1.00 . B B . 98 ILE N 1 1
3 7693 2 1 35 ILE O O 19.755 -15.943 2.961 1.00 . B B . 98 ILE O 1 1
3 7694 2 1 36 GLU C C 22.282 -15.877 0.220 1.00 . B B . 99 GLU C 1 1
3 7695 2 1 36 GLU CA C 21.484 -16.901 1.015 1.00 . B B . 99 GLU CA 1 1
3 7696 2 1 36 GLU CB C 21.866 -18.316 0.574 1.00 . B B . 99 GLU CB 1 1
3 7697 2 1 36 GLU CD C 21.761 -20.792 1.035 1.00 . B B . 99 GLU CD 1 1
3 7698 2 1 36 GLU CG C 21.297 -19.423 1.448 1.00 . B B . 99 GLU CG 1 1
3 7699 2 1 36 GLU H H 19.613 -16.915 -0.024 1.00 . B B . 99 GLU H 1 1
3 7700 2 1 36 GLU HA H 21.739 -16.784 2.070 1.00 . B B . 99 GLU HA 1 1
3 7701 2 1 36 GLU HB2 H 21.520 -18.484 -0.446 1.00 . B B . 99 GLU HB2 1 1
3 7702 2 1 36 GLU HB3 H 22.952 -18.416 0.573 1.00 . B B . 99 GLU HB3 1 1
3 7703 2 1 36 GLU HG2 H 21.597 -19.248 2.481 1.00 . B B . 99 GLU HG2 1 1
3 7704 2 1 36 GLU HG3 H 20.209 -19.384 1.404 1.00 . B B . 99 GLU HG3 1 1
3 7705 2 1 36 GLU N N 20.050 -16.689 0.859 1.00 . B B . 99 GLU N 1 1
3 7706 2 1 36 GLU O O 22.018 -15.652 -0.962 1.00 . B B . 99 GLU O 1 1
3 7707 2 1 36 GLU OE1 O 22.451 -20.892 0.051 1.00 . B B . 99 GLU OE1 1 1
3 7708 2 1 36 GLU OE2 O 21.422 -21.740 1.705 1.00 . B B . 99 GLU OE2 1 1
3 7709 2 1 37 VAL C C 25.618 -14.781 0.357 1.00 . B B . 100 VAL C 1 1
3 7710 2 1 37 VAL CA C 24.168 -14.338 0.200 1.00 . B B . 100 VAL CA 1 1
3 7711 2 1 37 VAL CB C 24.005 -12.916 0.767 1.00 . B B . 100 VAL CB 1 1
3 7712 2 1 37 VAL CG1 C 24.956 -11.952 0.071 1.00 . B B . 100 VAL CG1 1 1
3 7713 2 1 37 VAL CG2 C 22.563 -12.458 0.610 1.00 . B B . 100 VAL CG2 1 1
3 7714 2 1 37 VAL H H 23.376 -15.430 1.862 1.00 . B B . 100 VAL H 1 1
3 7715 2 1 37 VAL HA H 23.921 -14.323 -0.862 1.00 . B B . 100 VAL HA 1 1
3 7716 2 1 37 VAL HB H 24.272 -12.923 1.823 1.00 . B B . 100 VAL HB 1 1
3 7717 2 1 37 VAL HG11 H 24.827 -10.951 0.484 1.00 . B B . 100 VAL HG11 1 1
3 7718 2 1 37 VAL HG12 H 25.983 -12.279 0.227 1.00 . B B . 100 VAL HG12 1 1
3 7719 2 1 37 VAL HG13 H 24.737 -11.934 -0.998 1.00 . B B . 100 VAL HG13 1 1
3 7720 2 1 37 VAL HG21 H 22.455 -11.452 1.014 1.00 . B B . 100 VAL HG21 1 1
3 7721 2 1 37 VAL HG22 H 22.295 -12.457 -0.447 1.00 . B B . 100 VAL HG22 1 1
3 7722 2 1 37 VAL HG23 H 21.906 -13.138 1.151 1.00 . B B . 100 VAL HG23 1 1
3 7723 2 1 37 VAL N N 23.259 -15.258 0.873 1.00 . B B . 100 VAL N 1 1
3 7724 2 1 37 VAL O O 26.150 -14.812 1.467 1.00 . B B . 100 VAL O 1 1
3 7725 2 1 38 HIS C C 28.472 -14.947 -1.802 1.00 . B B . 101 HIS C 1 1
3 7726 2 1 38 HIS CA C 27.619 -15.629 -0.740 1.00 . B B . 101 HIS CA 1 1
3 7727 2 1 38 HIS CB C 27.639 -17.145 -0.957 1.00 . B B . 101 HIS CB 1 1
3 7728 2 1 38 HIS CD2 C 25.642 -18.448 0.072 1.00 . B B . 101 HIS CD2 1 1
3 7729 2 1 38 HIS CE1 C 26.528 -18.884 2.029 1.00 . B B . 101 HIS CE1 1 1
3 7730 2 1 38 HIS CG C 26.885 -17.912 0.085 1.00 . B B . 101 HIS CG 1 1
3 7731 2 1 38 HIS H H 25.772 -15.033 -1.644 1.00 . B B . 101 HIS H 1 1
3 7732 2 1 38 HIS HA H 28.070 -15.420 0.230 1.00 . B B . 101 HIS HA 1 1
3 7733 2 1 38 HIS HB2 H 27.210 -17.380 -1.930 1.00 . B B . 101 HIS HB2 1 1
3 7734 2 1 38 HIS HB3 H 28.670 -17.498 -0.959 1.00 . B B . 101 HIS HB3 1 1
3 7735 2 1 38 HIS HD1 H 28.292 -17.883 1.682 1.00 . B B . 101 HIS HD1 1 1
3 7736 2 1 38 HIS HD2 H 24.856 -18.476 -0.682 1.00 . B B . 101 HIS HD2 1 1
3 7737 2 1 38 HIS HE1 H 26.758 -19.210 3.044 1.00 . B B . 101 HIS HE1 1 1
3 7738 2 1 38 HIS HE2 H 24.609 -19.534 1.579 1.00 . B B . 101 HIS HE2 1 1
3 7739 2 1 38 HIS N N 26.251 -15.124 -0.759 1.00 . B B . 101 HIS N 1 1
3 7740 2 1 38 HIS ND1 N 27.415 -18.203 1.325 1.00 . B B . 101 HIS ND1 1 1
3 7741 2 1 38 HIS NE2 N 25.446 -19.047 1.292 1.00 . B B . 101 HIS NE2 1 1
3 7742 2 1 38 HIS O O 28.498 -15.371 -2.957 1.00 . B B . 101 HIS O 1 1
3 7743 2 1 39 GLY C C 31.576 -13.431 -1.628 1.00 . B B . 102 GLY C 1 1
3 7744 2 1 39 GLY CA C 30.192 -13.283 -2.248 1.00 . B B . 102 GLY CA 1 1
3 7745 2 1 39 GLY H H 28.987 -13.494 -0.492 1.00 . B B . 102 GLY H 1 1
3 7746 2 1 39 GLY HA2 H 30.178 -13.754 -3.231 1.00 . B B . 102 GLY HA2 1 1
3 7747 2 1 39 GLY HA3 H 29.966 -12.228 -2.392 1.00 . B B . 102 GLY HA3 1 1
3 7748 2 1 39 GLY N N 29.170 -13.889 -1.403 1.00 . B B . 102 GLY N 1 1
3 7749 2 1 39 GLY O O 31.741 -14.092 -0.604 1.00 . B B . 102 GLY O 1 1
3 7750 2 1 40 LYS C C 34.667 -11.539 -2.081 1.00 . B B . 103 LYS C 1 1
3 7751 2 1 40 LYS CA C 33.932 -12.827 -1.739 1.00 . B B . 103 LYS CA 1 1
3 7752 2 1 40 LYS CB C 34.699 -14.032 -2.288 1.00 . B B . 103 LYS CB 1 1
3 7753 2 1 40 LYS CD C 36.861 -15.302 -2.445 1.00 . B B . 103 LYS CD 1 1
3 7754 2 1 40 LYS CE C 36.294 -16.663 -2.072 1.00 . B B . 103 LYS CE 1 1
3 7755 2 1 40 LYS CG C 36.114 -14.178 -1.745 1.00 . B B . 103 LYS CG 1 1
3 7756 2 1 40 LYS H H 32.375 -12.313 -3.113 1.00 . B B . 103 LYS H 1 1
3 7757 2 1 40 LYS HA H 33.889 -12.907 -0.651 1.00 . B B . 103 LYS HA 1 1
3 7758 2 1 40 LYS HB2 H 34.154 -14.946 -2.053 1.00 . B B . 103 LYS HB2 1 1
3 7759 2 1 40 LYS HB3 H 34.762 -13.957 -3.373 1.00 . B B . 103 LYS HB3 1 1
3 7760 2 1 40 LYS HD2 H 36.786 -15.171 -3.525 1.00 . B B . 103 LYS HD2 1 1
3 7761 2 1 40 LYS HD3 H 37.915 -15.269 -2.166 1.00 . B B . 103 LYS HD3 1 1
3 7762 2 1 40 LYS HE2 H 36.325 -16.785 -0.990 1.00 . B B . 103 LYS HE2 1 1
3 7763 2 1 40 LYS HE3 H 35.254 -16.723 -2.392 1.00 . B B . 103 LYS HE3 1 1
3 7764 2 1 40 LYS HG2 H 36.658 -13.244 -1.891 1.00 . B B . 103 LYS HG2 1 1
3 7765 2 1 40 LYS HG3 H 36.074 -14.389 -0.676 1.00 . B B . 103 LYS HG3 1 1
3 7766 2 1 40 LYS HZ1 H 36.647 -18.660 -2.429 1.00 . B B . 103 LYS HZ1 1 1
3 7767 2 1 40 LYS HZ2 H 37.016 -17.684 -3.707 1.00 . B B . 103 LYS HZ2 1 1
3 7768 2 1 40 LYS HZ3 H 38.016 -17.742 -2.396 1.00 . B B . 103 LYS HZ3 1 1
3 7769 2 1 40 LYS N N 32.570 -12.810 -2.255 1.00 . B B . 103 LYS N 1 1
3 7770 2 1 40 LYS NZ N 37.054 -17.777 -2.702 1.00 . B B . 103 LYS NZ 1 1
3 7771 2 1 40 LYS O O 34.608 -11.060 -3.213 1.00 . B B . 103 LYS O 1 1
3 7772 2 1 41 HIS C C 37.632 -10.294 -1.750 1.00 . B B . 104 HIS C 1 1
3 7773 2 1 41 HIS CA C 36.241 -9.839 -1.329 1.00 . B B . 104 HIS CA 1 1
3 7774 2 1 41 HIS CB C 36.341 -8.967 -0.072 1.00 . B B . 104 HIS CB 1 1
3 7775 2 1 41 HIS CD2 C 33.863 -8.516 0.563 1.00 . B B . 104 HIS CD2 1 1
3 7776 2 1 41 HIS CE1 C 33.887 -6.331 0.376 1.00 . B B . 104 HIS CE1 1 1
3 7777 2 1 41 HIS CG C 35.114 -8.152 0.193 1.00 . B B . 104 HIS CG 1 1
3 7778 2 1 41 HIS H H 35.279 -11.354 -0.160 1.00 . B B . 104 HIS H 1 1
3 7779 2 1 41 HIS HA H 35.836 -9.226 -2.133 1.00 . B B . 104 HIS HA 1 1
3 7780 2 1 41 HIS HB2 H 36.524 -9.600 0.797 1.00 . B B . 104 HIS HB2 1 1
3 7781 2 1 41 HIS HB3 H 37.188 -8.288 -0.167 1.00 . B B . 104 HIS HB3 1 1
3 7782 2 1 41 HIS HD1 H 35.885 -6.201 -0.175 1.00 . B B . 104 HIS HD1 1 1
3 7783 2 1 41 HIS HD2 H 33.512 -9.533 0.742 1.00 . B B . 104 HIS HD2 1 1
3 7784 2 1 41 HIS HE1 H 33.575 -5.287 0.374 1.00 . B B . 104 HIS HE1 1 1
3 7785 2 1 41 HIS HE2 H 32.146 -7.325 0.930 1.00 . B B . 104 HIS HE2 1 1
3 7786 2 1 41 HIS N N 35.362 -10.979 -1.096 1.00 . B B . 104 HIS N 1 1
3 7787 2 1 41 HIS ND1 N 35.097 -6.777 0.085 1.00 . B B . 104 HIS ND1 1 1
3 7788 2 1 41 HIS NE2 N 33.121 -7.366 0.669 1.00 . B B . 104 HIS NE2 1 1
3 7789 2 1 41 HIS O O 38.621 -10.004 -1.077 1.00 . B B . 104 HIS O 1 1
3 7790 2 1 42 GLU C C 40.007 -10.478 -3.548 1.00 . B B . 105 GLU C 1 1
3 7791 2 1 42 GLU CA C 38.962 -11.568 -3.342 1.00 . B B . 105 GLU CA 1 1
3 7792 2 1 42 GLU CB C 38.748 -12.336 -4.648 1.00 . B B . 105 GLU CB 1 1
3 7793 2 1 42 GLU CD C 39.722 -13.846 -6.416 1.00 . B B . 105 GLU CD 1 1
3 7794 2 1 42 GLU CG C 39.986 -13.052 -5.167 1.00 . B B . 105 GLU CG 1 1
3 7795 2 1 42 GLU H H 36.861 -11.166 -3.404 1.00 . B B . 105 GLU H 1 1
3 7796 2 1 42 GLU HA H 39.338 -12.260 -2.586 1.00 . B B . 105 GLU HA 1 1
3 7797 2 1 42 GLU HB2 H 37.965 -13.082 -4.507 1.00 . B B . 105 GLU HB2 1 1
3 7798 2 1 42 GLU HB3 H 38.409 -11.649 -5.422 1.00 . B B . 105 GLU HB3 1 1
3 7799 2 1 42 GLU HG2 H 40.760 -12.314 -5.375 1.00 . B B . 105 GLU HG2 1 1
3 7800 2 1 42 GLU HG3 H 40.359 -13.719 -4.390 1.00 . B B . 105 GLU HG3 1 1
3 7801 2 1 42 GLU N N 37.702 -11.007 -2.868 1.00 . B B . 105 GLU N 1 1
3 7802 2 1 42 GLU O O 39.963 -9.742 -4.534 1.00 . B B . 105 GLU O 1 1
3 7803 2 1 42 GLU OE1 O 38.606 -13.841 -6.875 1.00 . B B . 105 GLU OE1 1 1
3 7804 2 1 42 GLU OE2 O 40.639 -14.457 -6.911 1.00 . B B . 105 GLU OE2 1 1
3 7805 2 1 43 GLU C C 43.388 -10.091 -2.575 1.00 . B B . 106 GLU C 1 1
3 7806 2 1 43 GLU CA C 42.031 -9.412 -2.716 1.00 . B B . 106 GLU CA 1 1
3 7807 2 1 43 GLU CB C 41.879 -8.327 -1.649 1.00 . B B . 106 GLU CB 1 1
3 7808 2 1 43 GLU CD C 40.862 -6.468 -3.019 1.00 . B B . 106 GLU CD 1 1
3 7809 2 1 43 GLU CG C 40.685 -7.405 -1.857 1.00 . B B . 106 GLU CG 1 1
3 7810 2 1 43 GLU H H 40.908 -10.994 -1.812 1.00 . B B . 106 GLU H 1 1
3 7811 2 1 43 GLU HA H 41.986 -8.946 -3.701 1.00 . B B . 106 GLU HA 1 1
3 7812 2 1 43 GLU HB2 H 41.778 -8.790 -0.669 1.00 . B B . 106 GLU HB2 1 1
3 7813 2 1 43 GLU HB3 H 42.778 -7.708 -1.628 1.00 . B B . 106 GLU HB3 1 1
3 7814 2 1 43 GLU HG2 H 39.797 -8.012 -2.027 1.00 . B B . 106 GLU HG2 1 1
3 7815 2 1 43 GLU HG3 H 40.525 -6.823 -0.949 1.00 . B B . 106 GLU HG3 1 1
3 7816 2 1 43 GLU N N 40.946 -10.380 -2.614 1.00 . B B . 106 GLU N 1 1
3 7817 2 1 43 GLU O O 43.879 -10.293 -1.464 1.00 . B B . 106 GLU O 1 1
3 7818 2 1 43 GLU OE1 O 41.973 -6.315 -3.469 1.00 . B B . 106 GLU OE1 1 1
3 7819 2 1 43 GLU OE2 O 39.887 -5.908 -3.459 1.00 . B B . 106 GLU OE2 1 1
3 7820 2 1 44 ARG C C 46.306 -10.180 -2.911 1.00 . B B . 107 ARG C 1 1
3 7821 2 1 44 ARG CA C 45.326 -11.026 -3.715 1.00 . B B . 107 ARG CA 1 1
3 7822 2 1 44 ARG CB C 45.837 -11.174 -5.140 1.00 . B B . 107 ARG CB 1 1
3 7823 2 1 44 ARG CD C 47.613 -11.980 -6.684 1.00 . B B . 107 ARG CD 1 1
3 7824 2 1 44 ARG CG C 47.157 -11.917 -5.272 1.00 . B B . 107 ARG CG 1 1
3 7825 2 1 44 ARG CZ C 46.719 -14.086 -7.643 1.00 . B B . 107 ARG CZ 1 1
3 7826 2 1 44 ARG H H 43.513 -10.289 -4.584 1.00 . B B . 107 ARG H 1 1
3 7827 2 1 44 ARG HA H 45.269 -12.016 -3.262 1.00 . B B . 107 ARG HA 1 1
3 7828 2 1 44 ARG HB2 H 45.099 -11.704 -5.738 1.00 . B B . 107 ARG HB2 1 1
3 7829 2 1 44 ARG HB3 H 45.969 -10.186 -5.584 1.00 . B B . 107 ARG HB3 1 1
3 7830 2 1 44 ARG HD2 H 47.678 -10.971 -7.090 1.00 . B B . 107 ARG HD2 1 1
3 7831 2 1 44 ARG HD3 H 48.593 -12.453 -6.730 1.00 . B B . 107 ARG HD3 1 1
3 7832 2 1 44 ARG HE H 45.996 -12.235 -8.035 1.00 . B B . 107 ARG HE 1 1
3 7833 2 1 44 ARG HG2 H 47.922 -11.406 -4.687 1.00 . B B . 107 ARG HG2 1 1
3 7834 2 1 44 ARG HG3 H 47.039 -12.936 -4.903 1.00 . B B . 107 ARG HG3 1 1
3 7835 2 1 44 ARG HH11 H 48.284 -14.333 -6.389 1.00 . B B . 107 ARG HH11 1 1
3 7836 2 1 44 ARG HH12 H 47.629 -15.799 -7.082 1.00 . B B . 107 ARG HH12 1 1
3 7837 2 1 44 ARG HH21 H 45.155 -14.146 -8.929 1.00 . B B . 107 ARG HH21 1 1
3 7838 2 1 44 ARG HH22 H 45.859 -15.695 -8.521 1.00 . B B . 107 ARG HH22 1 1
3 7839 2 1 44 ARG N N 43.992 -10.437 -3.707 1.00 . B B . 107 ARG N 1 1
3 7840 2 1 44 ARG NE N 46.698 -12.745 -7.516 1.00 . B B . 107 ARG NE 1 1
3 7841 2 1 44 ARG NH1 N 47.613 -14.794 -6.988 1.00 . B B . 107 ARG NH1 1 1
3 7842 2 1 44 ARG NH2 N 45.843 -14.691 -8.425 1.00 . B B . 107 ARG NH2 1 1
3 7843 2 1 44 ARG O O 46.536 -9.013 -3.226 1.00 . B B . 107 ARG O 1 1
3 7844 2 1 45 GLN C C 49.229 -10.310 -1.312 1.00 . B B . 108 GLN C 1 1
3 7845 2 1 45 GLN CA C 47.767 -10.055 -0.969 1.00 . B B . 108 GLN CA 1 1
3 7846 2 1 45 GLN CB C 47.496 -10.455 0.483 1.00 . B B . 108 GLN CB 1 1
3 7847 2 1 45 GLN CD C 45.876 -8.585 0.979 1.00 . B B . 108 GLN CD 1 1
3 7848 2 1 45 GLN CG C 46.108 -10.083 0.982 1.00 . B B . 108 GLN CG 1 1
3 7849 2 1 45 GLN H H 46.698 -11.757 -1.704 1.00 . B B . 108 GLN H 1 1
3 7850 2 1 45 GLN HA H 47.578 -8.988 -1.078 1.00 . B B . 108 GLN HA 1 1
3 7851 2 1 45 GLN HB2 H 47.613 -11.533 0.592 1.00 . B B . 108 GLN HB2 1 1
3 7852 2 1 45 GLN HB3 H 48.227 -9.979 1.136 1.00 . B B . 108 GLN HB3 1 1
3 7853 2 1 45 GLN HE21 H 44.488 -7.191 0.499 1.00 . B B . 108 GLN HE21 1 1
3 7854 2 1 45 GLN HE22 H 44.022 -8.834 0.208 1.00 . B B . 108 GLN HE22 1 1
3 7855 2 1 45 GLN HG2 H 45.365 -10.546 0.334 1.00 . B B . 108 GLN HG2 1 1
3 7856 2 1 45 GLN HG3 H 45.992 -10.445 2.003 1.00 . B B . 108 GLN HG3 1 1
3 7857 2 1 45 GLN N N 46.881 -10.778 -1.872 1.00 . B B . 108 GLN N 1 1
3 7858 2 1 45 GLN NE2 N 44.700 -8.170 0.525 1.00 . B B . 108 GLN NE2 1 1
3 7859 2 1 45 GLN O O 50.048 -9.389 -1.309 1.00 . B B . 108 GLN O 1 1
3 7860 2 1 45 GLN OE1 O 46.745 -7.807 1.381 1.00 . B B . 108 GLN OE1 1 1
3 7861 2 1 46 ASP C C 50.998 -13.195 -2.751 1.00 . B B . 109 ASP C 1 1
3 7862 2 1 46 ASP CA C 50.933 -11.961 -1.862 1.00 . B B . 109 ASP CA 1 1
3 7863 2 1 46 ASP CB C 51.662 -12.235 -0.543 1.00 . B B . 109 ASP CB 1 1
3 7864 2 1 46 ASP CG C 53.157 -11.957 -0.622 1.00 . B B . 109 ASP CG 1 1
3 7865 2 1 46 ASP H H 48.823 -12.261 -1.662 1.00 . B B . 109 ASP H 1 1
3 7866 2 1 46 ASP HA H 51.440 -11.144 -2.375 1.00 . B B . 109 ASP HA 1 1
3 7867 2 1 46 ASP HB2 H 51.232 -11.617 0.246 1.00 . B B . 109 ASP HB2 1 1
3 7868 2 1 46 ASP HB3 H 51.516 -13.277 -0.258 1.00 . B B . 109 ASP HB3 1 1
3 7869 2 1 46 ASP N N 49.553 -11.564 -1.609 1.00 . B B . 109 ASP N 1 1
3 7870 2 1 46 ASP O O 49.970 -13.780 -3.092 1.00 . B B . 109 ASP O 1 1
3 7871 2 1 46 ASP OD1 O 53.665 -11.860 -1.714 1.00 . B B . 109 ASP OD1 1 1
3 7872 2 1 46 ASP OD2 O 53.774 -11.841 0.409 1.00 . B B . 109 ASP OD2 1 1
3 7873 2 1 47 GLU C C 51.589 -15.961 -3.295 1.00 . B B . 110 GLU C 1 1
3 7874 2 1 47 GLU CA C 52.423 -14.822 -3.868 1.00 . B B . 110 GLU CA 1 1
3 7875 2 1 47 GLU CB C 53.904 -15.206 -3.855 1.00 . B B . 110 GLU CB 1 1
3 7876 2 1 47 GLU CD C 55.705 -16.783 -4.650 1.00 . B B . 110 GLU CD 1 1
3 7877 2 1 47 GLU CG C 54.243 -16.434 -4.688 1.00 . B B . 110 GLU CG 1 1
3 7878 2 1 47 GLU H H 53.009 -13.013 -2.885 1.00 . B B . 110 GLU H 1 1
3 7879 2 1 47 GLU HA H 52.113 -14.661 -4.902 1.00 . B B . 110 GLU HA 1 1
3 7880 2 1 47 GLU HB2 H 54.499 -14.374 -4.231 1.00 . B B . 110 GLU HB2 1 1
3 7881 2 1 47 GLU HB3 H 54.222 -15.398 -2.829 1.00 . B B . 110 GLU HB3 1 1
3 7882 2 1 47 GLU HG2 H 53.670 -17.283 -4.313 1.00 . B B . 110 GLU HG2 1 1
3 7883 2 1 47 GLU HG3 H 53.943 -16.257 -5.718 1.00 . B B . 110 GLU HG3 1 1
3 7884 2 1 47 GLU N N 52.212 -13.587 -3.124 1.00 . B B . 110 GLU N 1 1
3 7885 2 1 47 GLU O O 50.944 -16.704 -4.035 1.00 . B B . 110 GLU O 1 1
3 7886 2 1 47 GLU OE1 O 56.446 -16.080 -4.007 1.00 . B B . 110 GLU OE1 1 1
3 7887 2 1 47 GLU OE2 O 56.081 -17.752 -5.266 1.00 . B B . 110 GLU OE2 1 1
3 7888 2 1 48 HIS C C 49.973 -16.399 -0.157 1.00 . B B . 111 HIS C 1 1
3 7889 2 1 48 HIS CA C 50.752 -17.057 -1.288 1.00 . B B . 111 HIS CA 1 1
3 7890 2 1 48 HIS CB C 51.585 -18.218 -0.736 1.00 . B B . 111 HIS CB 1 1
3 7891 2 1 48 HIS CD2 C 53.627 -19.065 -2.096 1.00 . B B . 111 HIS CD2 1 1
3 7892 2 1 48 HIS CE1 C 52.553 -20.372 -3.491 1.00 . B B . 111 HIS CE1 1 1
3 7893 2 1 48 HIS CG C 52.311 -18.992 -1.791 1.00 . B B . 111 HIS CG 1 1
3 7894 2 1 48 HIS H H 52.223 -15.508 -1.428 1.00 . B B . 111 HIS H 1 1
3 7895 2 1 48 HIS HA H 50.029 -17.467 -1.992 1.00 . B B . 111 HIS HA 1 1
3 7896 2 1 48 HIS HB2 H 52.320 -17.834 -0.028 1.00 . B B . 111 HIS HB2 1 1
3 7897 2 1 48 HIS HB3 H 50.936 -18.905 -0.194 1.00 . B B . 111 HIS HB3 1 1
3 7898 2 1 48 HIS HD1 H 50.675 -19.939 -2.772 1.00 . B B . 111 HIS HD1 1 1
3 7899 2 1 48 HIS HD2 H 54.514 -18.591 -1.674 1.00 . B B . 111 HIS HD2 1 1
3 7900 2 1 48 HIS HE1 H 52.239 -21.064 -4.272 1.00 . B B . 111 HIS HE1 1 1
3 7901 2 1 48 HIS HE2 H 54.618 -20.184 -3.608 1.00 . B B . 111 HIS HE2 1 1
3 7902 2 1 48 HIS N N 51.604 -16.092 -1.974 1.00 . B B . 111 HIS N 1 1
3 7903 2 1 48 HIS ND1 N 51.664 -19.824 -2.682 1.00 . B B . 111 HIS ND1 1 1
3 7904 2 1 48 HIS NE2 N 53.751 -19.929 -3.157 1.00 . B B . 111 HIS NE2 1 1
3 7905 2 1 48 HIS O O 50.252 -16.632 1.018 1.00 . B B . 111 HIS O 1 1
3 7906 2 1 49 GLY C C 47.036 -14.119 -0.209 1.00 . B B . 112 GLY C 1 1
3 7907 2 1 49 GLY CA C 48.154 -14.905 0.465 1.00 . B B . 112 GLY CA 1 1
3 7908 2 1 49 GLY H H 48.830 -15.411 -1.502 1.00 . B B . 112 GLY H 1 1
3 7909 2 1 49 GLY HA2 H 47.726 -15.645 1.141 1.00 . B B . 112 GLY HA2 1 1
3 7910 2 1 49 GLY HA3 H 48.764 -14.234 1.068 1.00 . B B . 112 GLY HA3 1 1
3 7911 2 1 49 GLY N N 48.995 -15.575 -0.520 1.00 . B B . 112 GLY N 1 1
3 7912 2 1 49 GLY O O 47.190 -13.648 -1.336 1.00 . B B . 112 GLY O 1 1
3 7913 2 1 50 PHE C C 43.705 -13.035 1.014 1.00 . B B . 113 PHE C 1 1
3 7914 2 1 50 PHE CA C 44.751 -13.293 -0.062 1.00 . B B . 113 PHE CA 1 1
3 7915 2 1 50 PHE CB C 44.132 -14.113 -1.196 1.00 . B B . 113 PHE CB 1 1
3 7916 2 1 50 PHE CD1 C 42.356 -15.641 -0.291 1.00 . B B . 113 PHE CD1 1 1
3 7917 2 1 50 PHE CD2 C 44.479 -16.574 -0.839 1.00 . B B . 113 PHE CD2 1 1
3 7918 2 1 50 PHE CE1 C 41.908 -16.888 0.103 1.00 . B B . 113 PHE CE1 1 1
3 7919 2 1 50 PHE CE2 C 44.035 -17.822 -0.447 1.00 . B B . 113 PHE CE2 1 1
3 7920 2 1 50 PHE CG C 43.647 -15.469 -0.767 1.00 . B B . 113 PHE CG 1 1
3 7921 2 1 50 PHE CZ C 42.748 -17.978 0.025 1.00 . B B . 113 PHE CZ 1 1
3 7922 2 1 50 PHE H H 45.865 -14.360 1.421 1.00 . B B . 113 PHE H 1 1
3 7923 2 1 50 PHE HA H 45.074 -12.332 -0.463 1.00 . B B . 113 PHE HA 1 1
3 7924 2 1 50 PHE HB2 H 43.290 -13.569 -1.619 1.00 . B B . 113 PHE HB2 1 1
3 7925 2 1 50 PHE HB3 H 44.867 -14.249 -1.989 1.00 . B B . 113 PHE HB3 1 1
3 7926 2 1 50 PHE HD1 H 41.691 -14.778 -0.231 1.00 . B B . 113 PHE HD1 1 1
3 7927 2 1 50 PHE HD2 H 45.498 -16.452 -1.211 1.00 . B B . 113 PHE HD2 1 1
3 7928 2 1 50 PHE HE1 H 40.892 -17.008 0.475 1.00 . B B . 113 PHE HE1 1 1
3 7929 2 1 50 PHE HE2 H 44.700 -18.683 -0.509 1.00 . B B . 113 PHE HE2 1 1
3 7930 2 1 50 PHE HZ H 42.396 -18.961 0.336 1.00 . B B . 113 PHE HZ 1 1
3 7931 2 1 50 PHE N N 45.914 -13.980 0.488 1.00 . B B . 113 PHE N 1 1
3 7932 2 1 50 PHE O O 43.661 -13.728 2.030 1.00 . B B . 113 PHE O 1 1
3 7933 2 1 51 ILE C C 40.429 -12.357 0.916 1.00 . B B . 114 ILE C 1 1
3 7934 2 1 51 ILE CA C 41.677 -11.825 1.607 1.00 . B B . 114 ILE CA 1 1
3 7935 2 1 51 ILE CB C 41.487 -10.332 1.933 1.00 . B B . 114 ILE CB 1 1
3 7936 2 1 51 ILE CD1 C 42.582 -8.351 3.105 1.00 . B B . 114 ILE CD1 1 1
3 7937 2 1 51 ILE CG1 C 42.601 -9.843 2.862 1.00 . B B . 114 ILE CG1 1 1
3 7938 2 1 51 ILE CG2 C 40.123 -10.093 2.559 1.00 . B B . 114 ILE CG2 1 1
3 7939 2 1 51 ILE H H 43.050 -11.397 0.022 1.00 . B B . 114 ILE H 1 1
3 7940 2 1 51 ILE HA H 41.805 -12.368 2.542 1.00 . B B . 114 ILE HA 1 1
3 7941 2 1 51 ILE HB H 41.563 -9.748 1.015 1.00 . B B . 114 ILE HB 1 1
3 7942 2 1 51 ILE HD11 H 43.400 -8.080 3.772 1.00 . B B . 114 ILE HD11 1 1
3 7943 2 1 51 ILE HD12 H 42.699 -7.826 2.156 1.00 . B B . 114 ILE HD12 1 1
3 7944 2 1 51 ILE HD13 H 41.634 -8.068 3.561 1.00 . B B . 114 ILE HD13 1 1
3 7945 2 1 51 ILE HG12 H 42.519 -10.345 3.824 1.00 . B B . 114 ILE HG12 1 1
3 7946 2 1 51 ILE HG13 H 43.571 -10.106 2.438 1.00 . B B . 114 ILE HG13 1 1
3 7947 2 1 51 ILE HG21 H 40.006 -9.033 2.783 1.00 . B B . 114 ILE HG21 1 1
3 7948 2 1 51 ILE HG22 H 39.344 -10.405 1.865 1.00 . B B . 114 ILE HG22 1 1
3 7949 2 1 51 ILE HG23 H 40.040 -10.669 3.481 1.00 . B B . 114 ILE HG23 1 1
3 7950 2 1 51 ILE N N 42.864 -12.031 0.787 1.00 . B B . 114 ILE N 1 1
3 7951 2 1 51 ILE O O 40.270 -12.216 -0.297 1.00 . B B . 114 ILE O 1 1
3 7952 2 1 52 SER C C 37.150 -13.387 2.086 1.00 . B B . 115 SER C 1 1
3 7953 2 1 52 SER CA C 38.336 -13.579 1.149 1.00 . B B . 115 SER CA 1 1
3 7954 2 1 52 SER CB C 38.563 -15.058 0.902 1.00 . B B . 115 SER CB 1 1
3 7955 2 1 52 SER H H 39.709 -13.013 2.689 1.00 . B B . 115 SER H 1 1
3 7956 2 1 52 SER HA H 38.102 -13.095 0.199 1.00 . B B . 115 SER HA 1 1
3 7957 2 1 52 SER HB2 H 37.636 -15.515 0.556 1.00 . B B . 115 SER HB2 1 1
3 7958 2 1 52 SER HB3 H 39.304 -15.185 0.114 1.00 . B B . 115 SER HB3 1 1
3 7959 2 1 52 SER HG H 38.817 -16.633 1.940 1.00 . B B . 115 SER HG 1 1
3 7960 2 1 52 SER N N 39.542 -12.969 1.694 1.00 . B B . 115 SER N 1 1
3 7961 2 1 52 SER O O 36.531 -14.357 2.525 1.00 . B B . 115 SER O 1 1
3 7962 2 1 52 SER OG O 39.000 -15.700 2.069 1.00 . B B . 115 SER OG 1 1
3 7963 2 1 53 ARG C C 34.390 -12.141 2.634 1.00 . B B . 116 ARG C 1 1
3 7964 2 1 53 ARG CA C 35.730 -11.812 3.280 1.00 . B B . 116 ARG CA 1 1
3 7965 2 1 53 ARG CB C 35.758 -10.340 3.661 1.00 . B B . 116 ARG CB 1 1
3 7966 2 1 53 ARG CD C 37.037 -8.445 4.641 1.00 . B B . 116 ARG CD 1 1
3 7967 2 1 53 ARG CG C 36.940 -9.922 4.519 1.00 . B B . 116 ARG CG 1 1
3 7968 2 1 53 ARG CZ C 37.330 -6.480 3.154 1.00 . B B . 116 ARG CZ 1 1
3 7969 2 1 53 ARG H H 37.384 -11.380 1.993 1.00 . B B . 116 ARG H 1 1
3 7970 2 1 53 ARG HA H 35.832 -12.407 4.188 1.00 . B B . 116 ARG HA 1 1
3 7971 2 1 53 ARG HB2 H 35.776 -9.730 2.758 1.00 . B B . 116 ARG HB2 1 1
3 7972 2 1 53 ARG HB3 H 34.848 -10.086 4.207 1.00 . B B . 116 ARG HB3 1 1
3 7973 2 1 53 ARG HD2 H 36.100 -8.050 5.030 1.00 . B B . 116 ARG HD2 1 1
3 7974 2 1 53 ARG HD3 H 37.849 -8.188 5.322 1.00 . B B . 116 ARG HD3 1 1
3 7975 2 1 53 ARG HE H 37.477 -8.412 2.565 1.00 . B B . 116 ARG HE 1 1
3 7976 2 1 53 ARG HG2 H 36.829 -10.342 5.521 1.00 . B B . 116 ARG HG2 1 1
3 7977 2 1 53 ARG HG3 H 37.863 -10.291 4.073 1.00 . B B . 116 ARG HG3 1 1
3 7978 2 1 53 ARG HH11 H 36.919 -6.022 5.077 1.00 . B B . 116 ARG HH11 1 1
3 7979 2 1 53 ARG HH12 H 37.130 -4.659 4.002 1.00 . B B . 116 ARG HH12 1 1
3 7980 2 1 53 ARG HH21 H 37.750 -6.636 1.179 1.00 . B B . 116 ARG HH21 1 1
3 7981 2 1 53 ARG HH22 H 37.601 -5.005 1.795 1.00 . B B . 116 ARG HH22 1 1
3 7982 2 1 53 ARG N N 36.838 -12.132 2.390 1.00 . B B . 116 ARG N 1 1
3 7983 2 1 53 ARG NE N 37.301 -7.812 3.359 1.00 . B B . 116 ARG NE 1 1
3 7984 2 1 53 ARG NH1 N 37.109 -5.657 4.155 1.00 . B B . 116 ARG NH1 1 1
3 7985 2 1 53 ARG NH2 N 37.580 -6.003 1.948 1.00 . B B . 116 ARG NH2 1 1
3 7986 2 1 53 ARG O O 34.192 -11.907 1.442 1.00 . B B . 116 ARG O 1 1
3 7987 2 1 54 GLU C C 31.064 -12.482 3.876 1.00 . B B . 117 GLU C 1 1
3 7988 2 1 54 GLU CA C 32.140 -13.018 2.940 1.00 . B B . 117 GLU CA 1 1
3 7989 2 1 54 GLU CB C 31.989 -14.534 2.787 1.00 . B B . 117 GLU CB 1 1
3 7990 2 1 54 GLU CD C 30.536 -16.466 2.077 1.00 . B B . 117 GLU CD 1 1
3 7991 2 1 54 GLU CG C 30.618 -14.984 2.305 1.00 . B B . 117 GLU CG 1 1
3 7992 2 1 54 GLU H H 33.708 -12.875 4.390 1.00 . B B . 117 GLU H 1 1
3 7993 2 1 54 GLU HA H 32.002 -12.553 1.964 1.00 . B B . 117 GLU HA 1 1
3 7994 2 1 54 GLU HB2 H 32.732 -14.904 2.080 1.00 . B B . 117 GLU HB2 1 1
3 7995 2 1 54 GLU HB3 H 32.182 -15.016 3.746 1.00 . B B . 117 GLU HB3 1 1
3 7996 2 1 54 GLU HG2 H 29.872 -14.700 3.047 1.00 . B B . 117 GLU HG2 1 1
3 7997 2 1 54 GLU HG3 H 30.382 -14.464 1.378 1.00 . B B . 117 GLU HG3 1 1
3 7998 2 1 54 GLU N N 33.474 -12.686 3.427 1.00 . B B . 117 GLU N 1 1
3 7999 2 1 54 GLU O O 31.106 -12.716 5.084 1.00 . B B . 117 GLU O 1 1
3 8000 2 1 54 GLU OE1 O 29.687 -17.094 2.663 1.00 . B B . 117 GLU OE1 1 1
3 8001 2 1 54 GLU OE2 O 31.323 -16.974 1.312 1.00 . B B . 117 GLU OE2 1 1
3 8002 2 1 55 PHE C C 27.695 -11.905 3.806 1.00 . B B . 118 PHE C 1 1
3 8003 2 1 55 PHE CA C 29.010 -11.194 4.096 1.00 . B B . 118 PHE CA 1 1
3 8004 2 1 55 PHE CB C 28.863 -9.700 3.799 1.00 . B B . 118 PHE CB 1 1
3 8005 2 1 55 PHE CD1 C 31.223 -8.875 3.564 1.00 . B B . 118 PHE CD1 1 1
3 8006 2 1 55 PHE CD2 C 29.930 -8.092 5.407 1.00 . B B . 118 PHE CD2 1 1
3 8007 2 1 55 PHE CE1 C 32.296 -8.116 3.991 1.00 . B B . 118 PHE CE1 1 1
3 8008 2 1 55 PHE CE2 C 30.999 -7.330 5.836 1.00 . B B . 118 PHE CE2 1 1
3 8009 2 1 55 PHE CG C 30.027 -8.873 4.265 1.00 . B B . 118 PHE CG 1 1
3 8010 2 1 55 PHE CZ C 32.184 -7.342 5.127 1.00 . B B . 118 PHE CZ 1 1
3 8011 2 1 55 PHE H H 30.124 -11.606 2.314 1.00 . B B . 118 PHE H 1 1
3 8012 2 1 55 PHE HA H 29.242 -11.320 5.153 1.00 . B B . 118 PHE HA 1 1
3 8013 2 1 55 PHE HB2 H 28.748 -9.551 2.727 1.00 . B B . 118 PHE HB2 1 1
3 8014 2 1 55 PHE HB3 H 27.963 -9.322 4.281 1.00 . B B . 118 PHE HB3 1 1
3 8015 2 1 55 PHE HD1 H 31.311 -9.486 2.663 1.00 . B B . 118 PHE HD1 1 1
3 8016 2 1 55 PHE HD2 H 28.994 -8.082 5.968 1.00 . B B . 118 PHE HD2 1 1
3 8017 2 1 55 PHE HE1 H 33.230 -8.126 3.429 1.00 . B B . 118 PHE HE1 1 1
3 8018 2 1 55 PHE HE2 H 30.909 -6.720 6.734 1.00 . B B . 118 PHE HE2 1 1
3 8019 2 1 55 PHE HZ H 33.027 -6.743 5.465 1.00 . B B . 118 PHE HZ 1 1
3 8020 2 1 55 PHE N N 30.101 -11.763 3.312 1.00 . B B . 118 PHE N 1 1
3 8021 2 1 55 PHE O O 27.024 -11.612 2.816 1.00 . B B . 118 PHE O 1 1
3 8022 2 1 56 HIS C C 24.987 -13.124 5.366 1.00 . B B . 119 HIS C 1 1
3 8023 2 1 56 HIS CA C 26.122 -13.634 4.486 1.00 . B B . 119 HIS CA 1 1
3 8024 2 1 56 HIS CB C 26.388 -15.111 4.792 1.00 . B B . 119 HIS CB 1 1
3 8025 2 1 56 HIS CD2 C 24.570 -16.656 3.766 1.00 . B B . 119 HIS CD2 1 1
3 8026 2 1 56 HIS CE1 C 23.363 -16.959 5.571 1.00 . B B . 119 HIS CE1 1 1
3 8027 2 1 56 HIS CG C 25.156 -15.963 4.769 1.00 . B B . 119 HIS CG 1 1
3 8028 2 1 56 HIS H H 27.908 -13.012 5.486 1.00 . B B . 119 HIS H 1 1
3 8029 2 1 56 HIS HA H 25.795 -13.558 3.450 1.00 . B B . 119 HIS HA 1 1
3 8030 2 1 56 HIS HB2 H 27.093 -15.513 4.065 1.00 . B B . 119 HIS HB2 1 1
3 8031 2 1 56 HIS HB3 H 26.847 -15.202 5.777 1.00 . B B . 119 HIS HB3 1 1
3 8032 2 1 56 HIS HD1 H 24.496 -15.740 6.782 1.00 . B B . 119 HIS HD1 1 1
3 8033 2 1 56 HIS HD2 H 24.821 -16.791 2.713 1.00 . B B . 119 HIS HD2 1 1
3 8034 2 1 56 HIS HE1 H 22.627 -17.246 6.323 1.00 . B B . 119 HIS HE1 1 1
3 8035 2 1 56 HIS HE2 H 22.817 -17.857 3.780 1.00 . B B . 119 HIS HE2 1 1
3 8036 2 1 56 HIS N N 27.332 -12.843 4.674 1.00 . B B . 119 HIS N 1 1
3 8037 2 1 56 HIS ND1 N 24.377 -16.173 5.888 1.00 . B B . 119 HIS ND1 1 1
3 8038 2 1 56 HIS NE2 N 23.458 -17.267 4.291 1.00 . B B . 119 HIS NE2 1 1
3 8039 2 1 56 HIS O O 25.136 -13.012 6.582 1.00 . B B . 119 HIS O 1 1
3 8040 2 1 57 GLY C C 21.495 -13.396 5.134 1.00 . B B . 120 GLY C 1 1
3 8041 2 1 57 GLY CA C 22.647 -12.461 5.479 1.00 . B B . 120 GLY CA 1 1
3 8042 2 1 57 GLY H H 23.828 -12.831 3.734 1.00 . B B . 120 GLY H 1 1
3 8043 2 1 57 GLY HA2 H 22.848 -12.505 6.551 1.00 . B B . 120 GLY HA2 1 1
3 8044 2 1 57 GLY HA3 H 22.369 -11.434 5.247 1.00 . B B . 120 GLY HA3 1 1
3 8045 2 1 57 GLY N N 23.854 -12.817 4.743 1.00 . B B . 120 GLY N 1 1
3 8046 2 1 57 GLY O O 21.449 -13.963 4.043 1.00 . B B . 120 GLY O 1 1
3 8047 2 1 58 LYS C C 18.294 -14.095 6.841 1.00 . B B . 121 LYS C 1 1
3 8048 2 1 58 LYS CA C 19.421 -14.433 5.874 1.00 . B B . 121 LYS CA 1 1
3 8049 2 1 58 LYS CB C 19.833 -15.897 6.040 1.00 . B B . 121 LYS CB 1 1
3 8050 2 1 58 LYS CD C 19.178 -18.323 6.072 1.00 . B B . 121 LYS CD 1 1
3 8051 2 1 58 LYS CE C 20.028 -18.831 4.918 1.00 . B B . 121 LYS CE 1 1
3 8052 2 1 58 LYS CG C 18.706 -16.897 5.827 1.00 . B B . 121 LYS CG 1 1
3 8053 2 1 58 LYS H H 20.657 -13.049 6.942 1.00 . B B . 121 LYS H 1 1
3 8054 2 1 58 LYS HA H 19.045 -14.291 4.861 1.00 . B B . 121 LYS HA 1 1
3 8055 2 1 58 LYS HB2 H 20.630 -16.133 5.333 1.00 . B B . 121 LYS HB2 1 1
3 8056 2 1 58 LYS HB3 H 20.232 -16.050 7.044 1.00 . B B . 121 LYS HB3 1 1
3 8057 2 1 58 LYS HD2 H 19.767 -18.358 6.991 1.00 . B B . 121 LYS HD2 1 1
3 8058 2 1 58 LYS HD3 H 18.314 -18.976 6.190 1.00 . B B . 121 LYS HD3 1 1
3 8059 2 1 58 LYS HE2 H 19.467 -18.749 3.987 1.00 . B B . 121 LYS HE2 1 1
3 8060 2 1 58 LYS HE3 H 20.925 -18.219 4.829 1.00 . B B . 121 LYS HE3 1 1
3 8061 2 1 58 LYS HG2 H 17.885 -16.672 6.509 1.00 . B B . 121 LYS HG2 1 1
3 8062 2 1 58 LYS HG3 H 18.338 -16.816 4.805 1.00 . B B . 121 LYS HG3 1 1
3 8063 2 1 58 LYS HZ1 H 20.995 -20.550 4.324 1.00 . B B . 121 LYS HZ1 1 1
3 8064 2 1 58 LYS HZ2 H 20.972 -20.336 5.959 1.00 . B B . 121 LYS HZ2 1 1
3 8065 2 1 58 LYS HZ3 H 19.610 -20.832 5.172 1.00 . B B . 121 LYS HZ3 1 1
3 8066 2 1 58 LYS N N 20.567 -13.553 6.071 1.00 . B B . 121 LYS N 1 1
3 8067 2 1 58 LYS NZ N 20.434 -20.251 5.109 1.00 . B B . 121 LYS NZ 1 1
3 8068 2 1 58 LYS O O 18.533 -13.816 8.016 1.00 . B B . 121 LYS O 1 1
3 8069 2 1 59 TYR C C 14.732 -14.817 6.706 1.00 . B B . 122 TYR C 1 1
3 8070 2 1 59 TYR CA C 15.887 -13.949 7.187 1.00 . B B . 122 TYR CA 1 1
3 8071 2 1 59 TYR CB C 15.466 -12.479 7.226 1.00 . B B . 122 TYR CB 1 1
3 8072 2 1 59 TYR CD1 C 13.808 -12.160 5.365 1.00 . B B . 122 TYR CD1 1 1
3 8073 2 1 59 TYR CD2 C 15.984 -11.168 5.146 1.00 . B B . 122 TYR CD2 1 1
3 8074 2 1 59 TYR CE1 C 13.451 -11.650 4.132 1.00 . B B . 122 TYR CE1 1 1
3 8075 2 1 59 TYR CE2 C 15.627 -10.658 3.913 1.00 . B B . 122 TYR CE2 1 1
3 8076 2 1 59 TYR CG C 15.076 -11.920 5.875 1.00 . B B . 122 TYR CG 1 1
3 8077 2 1 59 TYR CZ C 14.365 -10.897 3.406 1.00 . B B . 122 TYR CZ 1 1
3 8078 2 1 59 TYR H H 16.939 -14.263 5.349 1.00 . B B . 122 TYR H 1 1
3 8079 2 1 59 TYR HA H 16.141 -14.266 8.199 1.00 . B B . 122 TYR HA 1 1
3 8080 2 1 59 TYR HB2 H 14.618 -12.360 7.901 1.00 . B B . 122 TYR HB2 1 1
3 8081 2 1 59 TYR HB3 H 16.284 -11.876 7.619 1.00 . B B . 122 TYR HB3 1 1
3 8082 2 1 59 TYR HD1 H 13.093 -12.751 5.938 1.00 . B B . 122 TYR HD1 1 1
3 8083 2 1 59 TYR HD2 H 16.981 -10.980 5.545 1.00 . B B . 122 TYR HD2 1 1
3 8084 2 1 59 TYR HE1 H 12.455 -11.839 3.732 1.00 . B B . 122 TYR HE1 1 1
3 8085 2 1 59 TYR HE2 H 16.342 -10.066 3.339 1.00 . B B . 122 TYR HE2 1 1
3 8086 2 1 59 TYR HH H 13.107 -10.645 1.975 1.00 . B B . 122 TYR HH 1 1
3 8087 2 1 59 TYR N N 17.064 -14.121 6.341 1.00 . B B . 122 TYR N 1 1
3 8088 2 1 59 TYR O O 14.638 -15.143 5.522 1.00 . B B . 122 TYR O 1 1
3 8089 2 1 59 TYR OH O 14.010 -10.388 2.178 1.00 . B B . 122 TYR OH 1 1
3 8090 2 1 60 ARG C C 11.646 -15.166 6.548 1.00 . B B . 123 ARG C 1 1
3 8091 2 1 60 ARG CA C 12.684 -15.993 7.297 1.00 . B B . 123 ARG CA 1 1
3 8092 2 1 60 ARG CB C 12.054 -16.571 8.555 1.00 . B B . 123 ARG CB 1 1
3 8093 2 1 60 ARG CD C 10.313 -18.021 9.583 1.00 . B B . 123 ARG CD 1 1
3 8094 2 1 60 ARG CG C 10.827 -17.436 8.318 1.00 . B B . 123 ARG CG 1 1
3 8095 2 1 60 ARG CZ C 8.835 -16.341 10.654 1.00 . B B . 123 ARG CZ 1 1
3 8096 2 1 60 ARG H H 14.003 -14.912 8.591 1.00 . B B . 123 ARG H 1 1
3 8097 2 1 60 ARG HA H 13.000 -16.816 6.656 1.00 . B B . 123 ARG HA 1 1
3 8098 2 1 60 ARG HB2 H 12.789 -17.179 9.083 1.00 . B B . 123 ARG HB2 1 1
3 8099 2 1 60 ARG HB3 H 11.761 -15.760 9.222 1.00 . B B . 123 ARG HB3 1 1
3 8100 2 1 60 ARG HD2 H 9.401 -18.581 9.381 1.00 . B B . 123 ARG HD2 1 1
3 8101 2 1 60 ARG HD3 H 11.063 -18.689 10.005 1.00 . B B . 123 ARG HD3 1 1
3 8102 2 1 60 ARG HE H 10.728 -16.764 11.241 1.00 . B B . 123 ARG HE 1 1
3 8103 2 1 60 ARG HG2 H 10.036 -16.830 7.875 1.00 . B B . 123 ARG HG2 1 1
3 8104 2 1 60 ARG HG3 H 11.081 -18.252 7.640 1.00 . B B . 123 ARG HG3 1 1
3 8105 2 1 60 ARG HH11 H 8.006 -17.311 9.089 1.00 . B B . 123 ARG HH11 1 1
3 8106 2 1 60 ARG HH12 H 6.990 -16.117 9.869 1.00 . B B . 123 ARG HH12 1 1
3 8107 2 1 60 ARG HH21 H 9.400 -15.217 12.243 1.00 . B B . 123 ARG HH21 1 1
3 8108 2 1 60 ARG HH22 H 7.778 -14.932 11.653 1.00 . B B . 123 ARG HH22 1 1
3 8109 2 1 60 ARG N N 13.854 -15.191 7.632 1.00 . B B . 123 ARG N 1 1
3 8110 2 1 60 ARG NE N 10.009 -16.997 10.570 1.00 . B B . 123 ARG NE 1 1
3 8111 2 1 60 ARG NH1 N 7.869 -16.611 9.805 1.00 . B B . 123 ARG NH1 1 1
3 8112 2 1 60 ARG NH2 N 8.658 -15.425 11.589 1.00 . B B . 123 ARG NH2 1 1
3 8113 2 1 60 ARG O O 11.035 -14.258 7.113 1.00 . B B . 123 ARG O 1 1
3 8114 2 1 61 ILE C C 9.037 -15.039 5.115 1.00 . B B . 124 ILE C 1 1
3 8115 2 1 61 ILE CA C 10.407 -14.854 4.475 1.00 . B B . 124 ILE CA 1 1
3 8116 2 1 61 ILE CB C 10.388 -15.422 3.045 1.00 . B B . 124 ILE CB 1 1
3 8117 2 1 61 ILE CD1 C 11.877 -15.880 1.026 1.00 . B B . 124 ILE CD1 1 1
3 8118 2 1 61 ILE CG1 C 11.729 -15.167 2.351 1.00 . B B . 124 ILE CG1 1 1
3 8119 2 1 61 ILE CG2 C 9.248 -14.812 2.245 1.00 . B B . 124 ILE CG2 1 1
3 8120 2 1 61 ILE H H 12.040 -16.187 4.846 1.00 . B B . 124 ILE H 1 1
3 8121 2 1 61 ILE HA H 10.615 -13.786 4.419 1.00 . B B . 124 ILE HA 1 1
3 8122 2 1 61 ILE HB H 10.254 -16.502 3.085 1.00 . B B . 124 ILE HB 1 1
3 8123 2 1 61 ILE HD11 H 12.852 -15.651 0.595 1.00 . B B . 124 ILE HD11 1 1
3 8124 2 1 61 ILE HD12 H 11.790 -16.956 1.179 1.00 . B B . 124 ILE HD12 1 1
3 8125 2 1 61 ILE HD13 H 11.094 -15.546 0.346 1.00 . B B . 124 ILE HD13 1 1
3 8126 2 1 61 ILE HG12 H 11.853 -14.099 2.181 1.00 . B B . 124 ILE HG12 1 1
3 8127 2 1 61 ILE HG13 H 12.542 -15.491 3.002 1.00 . B B . 124 ILE HG13 1 1
3 8128 2 1 61 ILE HG21 H 9.250 -15.225 1.236 1.00 . B B . 124 ILE HG21 1 1
3 8129 2 1 61 ILE HG22 H 8.299 -15.042 2.729 1.00 . B B . 124 ILE HG22 1 1
3 8130 2 1 61 ILE HG23 H 9.376 -13.731 2.195 1.00 . B B . 124 ILE HG23 1 1
3 8131 2 1 61 ILE N N 11.451 -15.486 5.273 1.00 . B B . 124 ILE N 1 1
3 8132 2 1 61 ILE O O 8.532 -16.158 5.210 1.00 . B B . 124 ILE O 1 1
3 8133 2 1 62 PRO C C 6.093 -14.621 5.266 1.00 . B B . 125 PRO C 1 1
3 8134 2 1 62 PRO CA C 7.124 -13.975 6.182 1.00 . B B . 125 PRO CA 1 1
3 8135 2 1 62 PRO CB C 6.816 -12.495 6.425 1.00 . B B . 125 PRO CB 1 1
3 8136 2 1 62 PRO CD C 9.007 -12.581 5.533 1.00 . B B . 125 PRO CD 1 1
3 8137 2 1 62 PRO CG C 8.157 -11.856 6.543 1.00 . B B . 125 PRO CG 1 1
3 8138 2 1 62 PRO HA H 7.196 -14.524 7.131 1.00 . B B . 125 PRO HA 1 1
3 8139 2 1 62 PRO HB2 H 6.222 -12.092 5.592 1.00 . B B . 125 PRO HB2 1 1
3 8140 2 1 62 PRO HB3 H 6.207 -12.382 7.336 1.00 . B B . 125 PRO HB3 1 1
3 8141 2 1 62 PRO HD2 H 8.896 -12.104 4.549 1.00 . B B . 125 PRO HD2 1 1
3 8142 2 1 62 PRO HD3 H 10.057 -12.563 5.859 1.00 . B B . 125 PRO HD3 1 1
3 8143 2 1 62 PRO HG2 H 8.083 -10.777 6.337 1.00 . B B . 125 PRO HG2 1 1
3 8144 2 1 62 PRO HG3 H 8.538 -11.957 7.569 1.00 . B B . 125 PRO HG3 1 1
3 8145 2 1 62 PRO N N 8.439 -13.937 5.551 1.00 . B B . 125 PRO N 1 1
3 8146 2 1 62 PRO O O 6.239 -14.608 4.043 1.00 . B B . 125 PRO O 1 1
3 8147 2 1 63 ALA C C 3.265 -14.820 4.209 1.00 . B B . 126 ALA C 1 1
3 8148 2 1 63 ALA CA C 3.983 -15.824 5.103 1.00 . B B . 126 ALA CA 1 1
3 8149 2 1 63 ALA CB C 2.994 -16.499 6.041 1.00 . B B . 126 ALA CB 1 1
3 8150 2 1 63 ALA H H 4.993 -15.170 6.873 1.00 . B B . 126 ALA H 1 1
3 8151 2 1 63 ALA HA H 4.433 -16.582 4.460 1.00 . B B . 126 ALA HA 1 1
3 8152 2 1 63 ALA HB1 H 2.203 -16.973 5.458 1.00 . B B . 126 ALA HB1 1 1
3 8153 2 1 63 ALA HB2 H 3.511 -17.256 6.632 1.00 . B B . 126 ALA HB2 1 1
3 8154 2 1 63 ALA HB3 H 2.557 -15.757 6.706 1.00 . B B . 126 ALA HB3 1 1
3 8155 2 1 63 ALA N N 5.048 -15.184 5.864 1.00 . B B . 126 ALA N 1 1
3 8156 2 1 63 ALA O O 2.678 -15.190 3.192 1.00 . B B . 126 ALA O 1 1
3 8157 2 1 64 ASP C C 3.576 -11.838 2.849 1.00 . B B . 127 ASP C 1 1
3 8158 2 1 64 ASP CA C 2.637 -12.496 3.852 1.00 . B B . 127 ASP CA 1 1
3 8159 2 1 64 ASP CB C 2.080 -11.439 4.809 1.00 . B B . 127 ASP CB 1 1
3 8160 2 1 64 ASP CG C 0.961 -11.973 5.693 1.00 . B B . 127 ASP CG 1 1
3 8161 2 1 64 ASP H H 3.839 -13.309 5.426 1.00 . B B . 127 ASP H 1 1
3 8162 2 1 64 ASP HA H 1.807 -12.941 3.301 1.00 . B B . 127 ASP HA 1 1
3 8163 2 1 64 ASP HB2 H 2.880 -11.066 5.445 1.00 . B B . 127 ASP HB2 1 1
3 8164 2 1 64 ASP HB3 H 1.697 -10.595 4.234 1.00 . B B . 127 ASP HB3 1 1
3 8165 2 1 64 ASP N N 3.317 -13.551 4.595 1.00 . B B . 127 ASP N 1 1
3 8166 2 1 64 ASP O O 3.221 -10.847 2.210 1.00 . B B . 127 ASP O 1 1
3 8167 2 1 64 ASP OD1 O 0.292 -12.892 5.283 1.00 . B B . 127 ASP OD1 1 1
3 8168 2 1 64 ASP OD2 O 0.786 -11.455 6.771 1.00 . B B . 127 ASP OD2 1 1
3 8169 2 1 65 VAL C C 5.961 -12.925 0.627 1.00 . B B . 128 VAL C 1 1
3 8170 2 1 65 VAL CA C 5.741 -11.906 1.737 1.00 . B B . 128 VAL CA 1 1
3 8171 2 1 65 VAL CB C 7.086 -11.598 2.422 1.00 . B B . 128 VAL CB 1 1
3 8172 2 1 65 VAL CG1 C 8.146 -11.257 1.384 1.00 . B B . 128 VAL CG1 1 1
3 8173 2 1 65 VAL CG2 C 6.914 -10.456 3.412 1.00 . B B . 128 VAL CG2 1 1
3 8174 2 1 65 VAL H H 5.025 -13.173 3.308 1.00 . B B . 128 VAL H 1 1
3 8175 2 1 65 VAL HA H 5.354 -10.987 1.297 1.00 . B B . 128 VAL HA 1 1
3 8176 2 1 65 VAL HB H 7.427 -12.490 2.949 1.00 . B B . 128 VAL HB 1 1
3 8177 2 1 65 VAL HG11 H 9.091 -11.043 1.885 1.00 . B B . 128 VAL HG11 1 1
3 8178 2 1 65 VAL HG12 H 8.278 -12.104 0.709 1.00 . B B . 128 VAL HG12 1 1
3 8179 2 1 65 VAL HG13 H 7.830 -10.384 0.816 1.00 . B B . 128 VAL HG13 1 1
3 8180 2 1 65 VAL HG21 H 7.868 -10.244 3.892 1.00 . B B . 128 VAL HG21 1 1
3 8181 2 1 65 VAL HG22 H 6.567 -9.567 2.885 1.00 . B B . 128 VAL HG22 1 1
3 8182 2 1 65 VAL HG23 H 6.182 -10.739 4.169 1.00 . B B . 128 VAL HG23 1 1
3 8183 2 1 65 VAL N N 4.775 -12.393 2.716 1.00 . B B . 128 VAL N 1 1
3 8184 2 1 65 VAL O O 6.196 -14.104 0.891 1.00 . B B . 128 VAL O 1 1
3 8185 2 1 66 ASP C C 7.600 -13.272 -2.182 1.00 . B B . 129 ASP C 1 1
3 8186 2 1 66 ASP CA C 6.134 -13.321 -1.769 1.00 . B B . 129 ASP CA 1 1
3 8187 2 1 66 ASP CB C 5.252 -12.906 -2.948 1.00 . B B . 129 ASP CB 1 1
3 8188 2 1 66 ASP CG C 5.387 -13.838 -4.146 1.00 . B B . 129 ASP CG 1 1
3 8189 2 1 66 ASP H H 5.643 -11.494 -0.767 1.00 . B B . 129 ASP H 1 1
3 8190 2 1 66 ASP HA H 5.891 -14.347 -1.496 1.00 . B B . 129 ASP HA 1 1
3 8191 2 1 66 ASP HB2 H 4.208 -12.891 -2.635 1.00 . B B . 129 ASP HB2 1 1
3 8192 2 1 66 ASP HB3 H 5.514 -11.896 -3.262 1.00 . B B . 129 ASP HB3 1 1
3 8193 2 1 66 ASP N N 5.881 -12.465 -0.616 1.00 . B B . 129 ASP N 1 1
3 8194 2 1 66 ASP O O 8.124 -12.212 -2.523 1.00 . B B . 129 ASP O 1 1
3 8195 2 1 66 ASP OD1 O 4.576 -13.748 -5.037 1.00 . B B . 129 ASP OD1 1 1
3 8196 2 1 66 ASP OD2 O 6.298 -14.630 -4.157 1.00 . B B . 129 ASP OD2 1 1
3 8197 2 1 67 PRO C C 9.948 -13.861 -3.843 1.00 . B B . 130 PRO C 1 1
3 8198 2 1 67 PRO CA C 9.670 -14.513 -2.495 1.00 . B B . 130 PRO CA 1 1
3 8199 2 1 67 PRO CB C 9.923 -16.023 -2.536 1.00 . B B . 130 PRO CB 1 1
3 8200 2 1 67 PRO CD C 7.731 -15.752 -1.683 1.00 . B B . 130 PRO CD 1 1
3 8201 2 1 67 PRO CG C 8.980 -16.580 -1.526 1.00 . B B . 130 PRO CG 1 1
3 8202 2 1 67 PRO HA H 10.268 -14.036 -1.705 1.00 . B B . 130 PRO HA 1 1
3 8203 2 1 67 PRO HB2 H 9.738 -16.408 -3.551 1.00 . B B . 130 PRO HB2 1 1
3 8204 2 1 67 PRO HB3 H 10.976 -16.236 -2.299 1.00 . B B . 130 PRO HB3 1 1
3 8205 2 1 67 PRO HD2 H 7.079 -16.212 -2.440 1.00 . B B . 130 PRO HD2 1 1
3 8206 2 1 67 PRO HD3 H 7.214 -15.680 -0.716 1.00 . B B . 130 PRO HD3 1 1
3 8207 2 1 67 PRO HG2 H 8.804 -17.649 -1.717 1.00 . B B . 130 PRO HG2 1 1
3 8208 2 1 67 PRO HG3 H 9.413 -16.504 -0.518 1.00 . B B . 130 PRO HG3 1 1
3 8209 2 1 67 PRO N N 8.257 -14.426 -2.148 1.00 . B B . 130 PRO N 1 1
3 8210 2 1 67 PRO O O 10.966 -13.193 -4.023 1.00 . B B . 130 PRO O 1 1
3 8211 2 1 68 LEU C C 9.264 -11.977 -6.082 1.00 . B B . 131 LEU C 1 1
3 8212 2 1 68 LEU CA C 9.186 -13.498 -6.127 1.00 . B B . 131 LEU CA 1 1
3 8213 2 1 68 LEU CB C 8.013 -13.930 -7.017 1.00 . B B . 131 LEU CB 1 1
3 8214 2 1 68 LEU CD1 C 6.660 -15.721 -8.107 1.00 . B B . 131 LEU CD1 1 1
3 8215 2 1 68 LEU CD2 C 9.167 -15.814 -8.179 1.00 . B B . 131 LEU CD2 1 1
3 8216 2 1 68 LEU CG C 7.950 -15.425 -7.353 1.00 . B B . 131 LEU CG 1 1
3 8217 2 1 68 LEU H H 8.218 -14.610 -4.577 1.00 . B B . 131 LEU H 1 1
3 8218 2 1 68 LEU HA H 10.112 -13.876 -6.558 1.00 . B B . 131 LEU HA 1 1
3 8219 2 1 68 LEU HB2 H 7.083 -13.662 -6.519 1.00 . B B . 131 LEU HB2 1 1
3 8220 2 1 68 LEU HB3 H 8.070 -13.381 -7.957 1.00 . B B . 131 LEU HB3 1 1
3 8221 2 1 68 LEU HD11 H 6.614 -16.784 -8.345 1.00 . B B . 131 LEU HD11 1 1
3 8222 2 1 68 LEU HD12 H 5.805 -15.453 -7.486 1.00 . B B . 131 LEU HD12 1 1
3 8223 2 1 68 LEU HD13 H 6.636 -15.142 -9.029 1.00 . B B . 131 LEU HD13 1 1
3 8224 2 1 68 LEU HD21 H 9.122 -16.875 -8.417 1.00 . B B . 131 LEU HD21 1 1
3 8225 2 1 68 LEU HD22 H 9.179 -15.235 -9.103 1.00 . B B . 131 LEU HD22 1 1
3 8226 2 1 68 LEU HD23 H 10.073 -15.607 -7.609 1.00 . B B . 131 LEU HD23 1 1
3 8227 2 1 68 LEU HG H 7.937 -16.006 -6.430 1.00 . B B . 131 LEU HG 1 1
3 8228 2 1 68 LEU N N 9.037 -14.058 -4.789 1.00 . B B . 131 LEU N 1 1
3 8229 2 1 68 LEU O O 9.790 -11.346 -7.000 1.00 . B B . 131 LEU O 1 1
3 8230 2 1 69 THR C C 9.839 -9.401 -4.079 1.00 . B B . 132 THR C 1 1
3 8231 2 1 69 THR CA C 8.666 -9.943 -4.886 1.00 . B B . 132 THR CA 1 1
3 8232 2 1 69 THR CB C 7.341 -9.509 -4.231 1.00 . B B . 132 THR CB 1 1
3 8233 2 1 69 THR CG2 C 6.156 -9.971 -5.066 1.00 . B B . 132 THR CG2 1 1
3 8234 2 1 69 THR H H 8.381 -11.971 -4.263 1.00 . B B . 132 THR H 1 1
3 8235 2 1 69 THR HA H 8.714 -9.508 -5.884 1.00 . B B . 132 THR HA 1 1
3 8236 2 1 69 THR HB H 7.317 -8.423 -4.145 1.00 . B B . 132 THR HB 1 1
3 8237 2 1 69 THR HG1 H 7.768 -9.552 -2.304 1.00 . B B . 132 THR HG1 1 1
3 8238 2 1 69 THR HG21 H 5.230 -9.655 -4.588 1.00 . B B . 132 THR HG21 1 1
3 8239 2 1 69 THR HG22 H 6.220 -9.532 -6.060 1.00 . B B . 132 THR HG22 1 1
3 8240 2 1 69 THR HG23 H 6.171 -11.057 -5.147 1.00 . B B . 132 THR HG23 1 1
3 8241 2 1 69 THR N N 8.739 -11.394 -5.011 1.00 . B B . 132 THR N 1 1
3 8242 2 1 69 THR O O 9.939 -8.195 -3.846 1.00 . B B . 132 THR O 1 1
3 8243 2 1 69 THR OG1 O 7.246 -10.076 -2.917 1.00 . B B . 132 THR OG1 1 1
3 8244 2 1 70 ILE C C 13.012 -9.437 -3.919 1.00 . B B . 133 ILE C 1 1
3 8245 2 1 70 ILE CA C 11.935 -9.900 -2.947 1.00 . B B . 133 ILE CA 1 1
3 8246 2 1 70 ILE CB C 12.478 -11.061 -2.095 1.00 . B B . 133 ILE CB 1 1
3 8247 2 1 70 ILE CD1 C 11.886 -12.633 -0.177 1.00 . B B . 133 ILE CD1 1 1
3 8248 2 1 70 ILE CG1 C 11.478 -11.430 -0.995 1.00 . B B . 133 ILE CG1 1 1
3 8249 2 1 70 ILE CG2 C 13.825 -10.693 -1.491 1.00 . B B . 133 ILE CG2 1 1
3 8250 2 1 70 ILE H H 10.549 -11.277 -3.823 1.00 . B B . 133 ILE H 1 1
3 8251 2 1 70 ILE HA H 11.694 -9.069 -2.285 1.00 . B B . 133 ILE HA 1 1
3 8252 2 1 70 ILE HB H 12.600 -11.945 -2.719 1.00 . B B . 133 ILE HB 1 1
3 8253 2 1 70 ILE HD11 H 11.127 -12.833 0.581 1.00 . B B . 133 ILE HD11 1 1
3 8254 2 1 70 ILE HD12 H 11.982 -13.501 -0.831 1.00 . B B . 133 ILE HD12 1 1
3 8255 2 1 70 ILE HD13 H 12.840 -12.437 0.308 1.00 . B B . 133 ILE HD13 1 1
3 8256 2 1 70 ILE HG12 H 11.352 -10.585 -0.319 1.00 . B B . 133 ILE HG12 1 1
3 8257 2 1 70 ILE HG13 H 10.506 -11.636 -1.443 1.00 . B B . 133 ILE HG13 1 1
3 8258 2 1 70 ILE HG21 H 14.193 -11.524 -0.890 1.00 . B B . 133 ILE HG21 1 1
3 8259 2 1 70 ILE HG22 H 14.535 -10.479 -2.289 1.00 . B B . 133 ILE HG22 1 1
3 8260 2 1 70 ILE HG23 H 13.713 -9.812 -0.860 1.00 . B B . 133 ILE HG23 1 1
3 8261 2 1 70 ILE N N 10.723 -10.296 -3.653 1.00 . B B . 133 ILE N 1 1
3 8262 2 1 70 ILE O O 13.320 -10.124 -4.894 1.00 . B B . 133 ILE O 1 1
3 8263 2 1 71 THR C C 15.816 -7.256 -3.844 1.00 . B B . 134 THR C 1 1
3 8264 2 1 71 THR CA C 14.535 -7.650 -4.566 1.00 . B B . 134 THR CA 1 1
3 8265 2 1 71 THR CB C 13.923 -6.413 -5.251 1.00 . B B . 134 THR CB 1 1
3 8266 2 1 71 THR CG2 C 12.624 -6.778 -5.952 1.00 . B B . 134 THR CG2 1 1
3 8267 2 1 71 THR H H 13.350 -7.793 -2.790 1.00 . B B . 134 THR H 1 1
3 8268 2 1 71 THR HA H 14.794 -8.376 -5.337 1.00 . B B . 134 THR HA 1 1
3 8269 2 1 71 THR HB H 14.628 -6.020 -5.983 1.00 . B B . 134 THR HB 1 1
3 8270 2 1 71 THR HG1 H 14.166 -4.610 -4.487 1.00 . B B . 134 THR HG1 1 1
3 8271 2 1 71 THR HG21 H 12.209 -5.892 -6.429 1.00 . B B . 134 THR HG21 1 1
3 8272 2 1 71 THR HG22 H 12.820 -7.540 -6.706 1.00 . B B . 134 THR HG22 1 1
3 8273 2 1 71 THR HG23 H 11.913 -7.164 -5.221 1.00 . B B . 134 THR HG23 1 1
3 8274 2 1 71 THR N N 13.582 -8.268 -3.651 1.00 . B B . 134 THR N 1 1
3 8275 2 1 71 THR O O 15.876 -7.267 -2.614 1.00 . B B . 134 THR O 1 1
3 8276 2 1 71 THR OG1 O 13.665 -5.401 -4.269 1.00 . B B . 134 THR OG1 1 1
3 8277 2 1 72 SER C C 18.745 -5.388 -4.966 1.00 . B B . 135 SER C 1 1
3 8278 2 1 72 SER CA C 18.091 -6.415 -4.050 1.00 . B B . 135 SER CA 1 1
3 8279 2 1 72 SER CB C 19.045 -7.570 -3.810 1.00 . B B . 135 SER CB 1 1
3 8280 2 1 72 SER H H 16.749 -6.981 -5.617 1.00 . B B . 135 SER H 1 1
3 8281 2 1 72 SER HA H 17.876 -5.934 -3.095 1.00 . B B . 135 SER HA 1 1
3 8282 2 1 72 SER HB2 H 19.928 -7.209 -3.285 1.00 . B B . 135 SER HB2 1 1
3 8283 2 1 72 SER HB3 H 18.564 -8.312 -3.172 1.00 . B B . 135 SER HB3 1 1
3 8284 2 1 72 SER HG H 18.700 -8.744 -5.269 1.00 . B B . 135 SER HG 1 1
3 8285 2 1 72 SER N N 16.840 -6.906 -4.615 1.00 . B B . 135 SER N 1 1
3 8286 2 1 72 SER O O 18.544 -5.410 -6.181 1.00 . B B . 135 SER O 1 1
3 8287 2 1 72 SER OG O 19.425 -8.167 -5.019 1.00 . B B . 135 SER OG 1 1
3 8288 2 1 73 SER C C 21.596 -3.177 -4.580 1.00 . B B . 136 SER C 1 1
3 8289 2 1 73 SER CA C 20.205 -3.449 -5.140 1.00 . B B . 136 SER CA 1 1
3 8290 2 1 73 SER CB C 19.386 -2.173 -5.125 1.00 . B B . 136 SER CB 1 1
3 8291 2 1 73 SER H H 19.652 -4.527 -3.376 1.00 . B B . 136 SER H 1 1
3 8292 2 1 73 SER HA H 20.311 -3.788 -6.171 1.00 . B B . 136 SER HA 1 1
3 8293 2 1 73 SER HB2 H 18.402 -2.366 -5.551 1.00 . B B . 136 SER HB2 1 1
3 8294 2 1 73 SER HB3 H 19.239 -1.846 -4.097 1.00 . B B . 136 SER HB3 1 1
3 8295 2 1 73 SER HG H 19.449 -0.392 -5.798 1.00 . B B . 136 SER HG 1 1
3 8296 2 1 73 SER N N 19.526 -4.489 -4.377 1.00 . B B . 136 SER N 1 1
3 8297 2 1 73 SER O O 21.756 -2.406 -3.634 1.00 . B B . 136 SER O 1 1
3 8298 2 1 73 SER OG O 20.024 -1.159 -5.854 1.00 . B B . 136 SER OG 1 1
3 8299 2 1 74 LEU C C 24.440 -2.199 -5.432 1.00 . B B . 137 LEU C 1 1
3 8300 2 1 74 LEU CA C 23.990 -3.529 -4.838 1.00 . B B . 137 LEU CA 1 1
3 8301 2 1 74 LEU CB C 24.899 -4.656 -5.347 1.00 . B B . 137 LEU CB 1 1
3 8302 2 1 74 LEU CD1 C 26.639 -4.438 -3.569 1.00 . B B . 137 LEU CD1 1 1
3 8303 2 1 74 LEU CD2 C 27.172 -5.615 -5.721 1.00 . B B . 137 LEU CD2 1 1
3 8304 2 1 74 LEU CG C 26.398 -4.477 -5.072 1.00 . B B . 137 LEU CG 1 1
3 8305 2 1 74 LEU H H 22.396 -4.512 -5.873 1.00 . B B . 137 LEU H 1 1
3 8306 2 1 74 LEU HA H 24.081 -3.470 -3.754 1.00 . B B . 137 LEU HA 1 1
3 8307 2 1 74 LEU HB2 H 24.587 -5.590 -4.883 1.00 . B B . 137 LEU HB2 1 1
3 8308 2 1 74 LEU HB3 H 24.768 -4.747 -6.424 1.00 . B B . 137 LEU HB3 1 1
3 8309 2 1 74 LEU HD11 H 27.704 -4.311 -3.375 1.00 . B B . 137 LEU HD11 1 1
3 8310 2 1 74 LEU HD12 H 26.089 -3.602 -3.135 1.00 . B B . 137 LEU HD12 1 1
3 8311 2 1 74 LEU HD13 H 26.297 -5.370 -3.122 1.00 . B B . 137 LEU HD13 1 1
3 8312 2 1 74 LEU HD21 H 28.238 -5.488 -5.526 1.00 . B B . 137 LEU HD21 1 1
3 8313 2 1 74 LEU HD22 H 26.838 -6.566 -5.304 1.00 . B B . 137 LEU HD22 1 1
3 8314 2 1 74 LEU HD23 H 26.996 -5.609 -6.796 1.00 . B B . 137 LEU HD23 1 1
3 8315 2 1 74 LEU HG H 26.734 -3.527 -5.489 1.00 . B B . 137 LEU HG 1 1
3 8316 2 1 74 LEU N N 22.601 -3.813 -5.172 1.00 . B B . 137 LEU N 1 1
3 8317 2 1 74 LEU O O 24.455 -2.026 -6.650 1.00 . B B . 137 LEU O 1 1
3 8318 2 1 75 SER C C 26.612 0.097 -5.533 1.00 . B B . 138 SER C 1 1
3 8319 2 1 75 SER CA C 25.186 0.077 -4.995 1.00 . B B . 138 SER CA 1 1
3 8320 2 1 75 SER CB C 25.057 1.054 -3.843 1.00 . B B . 138 SER CB 1 1
3 8321 2 1 75 SER H H 24.820 -1.485 -3.578 1.00 . B B . 138 SER H 1 1
3 8322 2 1 75 SER HA H 24.514 0.385 -5.796 1.00 . B B . 138 SER HA 1 1
3 8323 2 1 75 SER HB2 H 25.119 2.073 -4.222 1.00 . B B . 138 SER HB2 1 1
3 8324 2 1 75 SER HB3 H 24.080 0.937 -3.376 1.00 . B B . 138 SER HB3 1 1
3 8325 2 1 75 SER HG H 26.124 1.659 -2.386 1.00 . B B . 138 SER HG 1 1
3 8326 2 1 75 SER N N 24.805 -1.264 -4.563 1.00 . B B . 138 SER N 1 1
3 8327 2 1 75 SER O O 27.356 -0.873 -5.383 1.00 . B B . 138 SER O 1 1
3 8328 2 1 75 SER OG O 26.063 0.843 -2.891 1.00 . B B . 138 SER OG 1 1
3 8329 2 1 76 SER C C 29.309 1.595 -5.448 1.00 . B B . 139 SER C 1 1
3 8330 2 1 76 SER CA C 28.356 1.402 -6.619 1.00 . B B . 139 SER CA 1 1
3 8331 2 1 76 SER CB C 28.430 2.600 -7.545 1.00 . B B . 139 SER CB 1 1
3 8332 2 1 76 SER H H 26.306 1.935 -6.318 1.00 . B B . 139 SER H 1 1
3 8333 2 1 76 SER HA H 28.666 0.512 -7.170 1.00 . B B . 139 SER HA 1 1
3 8334 2 1 76 SER HB2 H 29.414 2.639 -8.012 1.00 . B B . 139 SER HB2 1 1
3 8335 2 1 76 SER HB3 H 27.694 2.490 -8.341 1.00 . B B . 139 SER HB3 1 1
3 8336 2 1 76 SER HG H 28.256 4.495 -7.494 1.00 . B B . 139 SER HG 1 1
3 8337 2 1 76 SER N N 26.987 1.207 -6.159 1.00 . B B . 139 SER N 1 1
3 8338 2 1 76 SER O O 30.513 1.363 -5.569 1.00 . B B . 139 SER O 1 1
3 8339 2 1 76 SER OG O 28.193 3.791 -6.846 1.00 . B B . 139 SER OG 1 1
3 8340 2 1 77 ASP C C 29.869 0.783 -2.493 1.00 . B B . 140 ASP C 1 1
3 8341 2 1 77 ASP CA C 29.548 2.148 -3.088 1.00 . B B . 140 ASP CA 1 1
3 8342 2 1 77 ASP CB C 28.799 2.998 -2.059 1.00 . B B . 140 ASP CB 1 1
3 8343 2 1 77 ASP CG C 28.718 4.467 -2.447 1.00 . B B . 140 ASP CG 1 1
3 8344 2 1 77 ASP H H 27.785 2.260 -4.296 1.00 . B B . 140 ASP H 1 1
3 8345 2 1 77 ASP HA H 30.490 2.644 -3.330 1.00 . B B . 140 ASP HA 1 1
3 8346 2 1 77 ASP HB2 H 27.785 2.613 -1.939 1.00 . B B . 140 ASP HB2 1 1
3 8347 2 1 77 ASP HB3 H 29.295 2.918 -1.091 1.00 . B B . 140 ASP HB3 1 1
3 8348 2 1 77 ASP N N 28.765 2.020 -4.312 1.00 . B B . 140 ASP N 1 1
3 8349 2 1 77 ASP O O 30.904 0.602 -1.852 1.00 . B B . 140 ASP O 1 1
3 8350 2 1 77 ASP OD1 O 29.462 4.875 -3.309 1.00 . B B . 140 ASP OD1 1 1
3 8351 2 1 77 ASP OD2 O 27.915 5.168 -1.881 1.00 . B B . 140 ASP OD2 1 1
3 8352 2 1 78 GLY C C 28.133 -1.955 -1.234 1.00 . B B . 141 GLY C 1 1
3 8353 2 1 78 GLY CA C 29.190 -1.543 -2.250 1.00 . B B . 141 GLY CA 1 1
3 8354 2 1 78 GLY H H 28.123 0.048 -3.205 1.00 . B B . 141 GLY H 1 1
3 8355 2 1 78 GLY HA2 H 29.165 -2.221 -3.103 1.00 . B B . 141 GLY HA2 1 1
3 8356 2 1 78 GLY HA3 H 30.180 -1.624 -1.804 1.00 . B B . 141 GLY HA3 1 1
3 8357 2 1 78 GLY N N 28.974 -0.176 -2.710 1.00 . B B . 141 GLY N 1 1
3 8358 2 1 78 GLY O O 28.278 -2.968 -0.550 1.00 . B B . 141 GLY O 1 1
3 8359 2 1 79 VAL C C 24.938 -2.357 -0.860 1.00 . B B . 142 VAL C 1 1
3 8360 2 1 79 VAL CA C 25.980 -1.453 -0.215 1.00 . B B . 142 VAL CA 1 1
3 8361 2 1 79 VAL CB C 25.308 -0.146 0.246 1.00 . B B . 142 VAL CB 1 1
3 8362 2 1 79 VAL CG1 C 24.152 -0.444 1.189 1.00 . B B . 142 VAL CG1 1 1
3 8363 2 1 79 VAL CG2 C 26.332 0.755 0.917 1.00 . B B . 142 VAL CG2 1 1
3 8364 2 1 79 VAL H H 27.017 -0.339 -1.719 1.00 . B B . 142 VAL H 1 1
3 8365 2 1 79 VAL HA H 26.391 -1.961 0.659 1.00 . B B . 142 VAL HA 1 1
3 8366 2 1 79 VAL HB H 24.889 0.362 -0.623 1.00 . B B . 142 VAL HB 1 1
3 8367 2 1 79 VAL HG11 H 23.688 0.490 1.505 1.00 . B B . 142 VAL HG11 1 1
3 8368 2 1 79 VAL HG12 H 23.414 -1.061 0.676 1.00 . B B . 142 VAL HG12 1 1
3 8369 2 1 79 VAL HG13 H 24.525 -0.977 2.064 1.00 . B B . 142 VAL HG13 1 1
3 8370 2 1 79 VAL HG21 H 25.851 1.678 1.239 1.00 . B B . 142 VAL HG21 1 1
3 8371 2 1 79 VAL HG22 H 26.755 0.245 1.783 1.00 . B B . 142 VAL HG22 1 1
3 8372 2 1 79 VAL HG23 H 27.129 0.989 0.211 1.00 . B B . 142 VAL HG23 1 1
3 8373 2 1 79 VAL N N 27.071 -1.163 -1.138 1.00 . B B . 142 VAL N 1 1
3 8374 2 1 79 VAL O O 24.179 -1.925 -1.727 1.00 . B B . 142 VAL O 1 1
3 8375 2 1 80 LEU C C 22.617 -4.472 -0.156 1.00 . B B . 143 LEU C 1 1
3 8376 2 1 80 LEU CA C 23.924 -4.570 -0.931 1.00 . B B . 143 LEU CA 1 1
3 8377 2 1 80 LEU CB C 24.478 -5.997 -0.837 1.00 . B B . 143 LEU CB 1 1
3 8378 2 1 80 LEU CD1 C 23.293 -6.940 -2.822 1.00 . B B . 143 LEU CD1 1 1
3 8379 2 1 80 LEU CD2 C 24.159 -8.464 -1.025 1.00 . B B . 143 LEU CD2 1 1
3 8380 2 1 80 LEU CG C 23.541 -7.108 -1.328 1.00 . B B . 143 LEU CG 1 1
3 8381 2 1 80 LEU H H 25.579 -3.916 0.259 1.00 . B B . 143 LEU H 1 1
3 8382 2 1 80 LEU HA H 23.720 -4.341 -1.976 1.00 . B B . 143 LEU HA 1 1
3 8383 2 1 80 LEU HB2 H 25.394 -6.054 -1.422 1.00 . B B . 143 LEU HB2 1 1
3 8384 2 1 80 LEU HB3 H 24.724 -6.207 0.204 1.00 . B B . 143 LEU HB3 1 1
3 8385 2 1 80 LEU HD11 H 22.628 -7.729 -3.171 1.00 . B B . 143 LEU HD11 1 1
3 8386 2 1 80 LEU HD12 H 22.834 -5.970 -3.008 1.00 . B B . 143 LEU HD12 1 1
3 8387 2 1 80 LEU HD13 H 24.241 -7.003 -3.357 1.00 . B B . 143 LEU HD13 1 1
3 8388 2 1 80 LEU HD21 H 23.493 -9.254 -1.373 1.00 . B B . 143 LEU HD21 1 1
3 8389 2 1 80 LEU HD22 H 25.119 -8.549 -1.533 1.00 . B B . 143 LEU HD22 1 1
3 8390 2 1 80 LEU HD23 H 24.308 -8.564 0.051 1.00 . B B . 143 LEU HD23 1 1
3 8391 2 1 80 LEU HG H 22.580 -7.025 -0.820 1.00 . B B . 143 LEU HG 1 1
3 8392 2 1 80 LEU N N 24.906 -3.615 -0.431 1.00 . B B . 143 LEU N 1 1
3 8393 2 1 80 LEU O O 22.472 -5.068 0.912 1.00 . B B . 143 LEU O 1 1
3 8394 2 1 81 THR C C 19.394 -4.634 -0.465 1.00 . B B . 144 THR C 1 1
3 8395 2 1 81 THR CA C 20.371 -3.539 -0.055 1.00 . B B . 144 THR CA 1 1
3 8396 2 1 81 THR CB C 19.773 -2.160 -0.391 1.00 . B B . 144 THR CB 1 1
3 8397 2 1 81 THR CG2 C 18.408 -1.997 0.261 1.00 . B B . 144 THR CG2 1 1
3 8398 2 1 81 THR H H 21.846 -3.261 -1.581 1.00 . B B . 144 THR H 1 1
3 8399 2 1 81 THR HA H 20.509 -3.600 1.024 1.00 . B B . 144 THR HA 1 1
3 8400 2 1 81 THR HB H 19.668 -2.062 -1.471 1.00 . B B . 144 THR HB 1 1
3 8401 2 1 81 THR HG1 H 20.829 -1.265 1.014 1.00 . B B . 144 THR HG1 1 1
3 8402 2 1 81 THR HG21 H 18.002 -1.017 0.012 1.00 . B B . 144 THR HG21 1 1
3 8403 2 1 81 THR HG22 H 17.737 -2.774 -0.105 1.00 . B B . 144 THR HG22 1 1
3 8404 2 1 81 THR HG23 H 18.509 -2.085 1.342 1.00 . B B . 144 THR HG23 1 1
3 8405 2 1 81 THR N N 21.666 -3.721 -0.699 1.00 . B B . 144 THR N 1 1
3 8406 2 1 81 THR O O 18.835 -4.601 -1.562 1.00 . B B . 144 THR O 1 1
3 8407 2 1 81 THR OG1 O 20.650 -1.129 0.081 1.00 . B B . 144 THR OG1 1 1
3 8408 2 1 82 VAL C C 16.933 -6.393 0.985 1.00 . B B . 145 VAL C 1 1
3 8409 2 1 82 VAL CA C 18.209 -6.655 0.197 1.00 . B B . 145 VAL CA 1 1
3 8410 2 1 82 VAL CB C 18.789 -8.023 0.602 1.00 . B B . 145 VAL CB 1 1
3 8411 2 1 82 VAL CG1 C 17.763 -9.123 0.373 1.00 . B B . 145 VAL CG1 1 1
3 8412 2 1 82 VAL CG2 C 20.061 -8.300 -0.182 1.00 . B B . 145 VAL CG2 1 1
3 8413 2 1 82 VAL H H 19.735 -5.610 1.274 1.00 . B B . 145 VAL H 1 1
3 8414 2 1 82 VAL HA H 17.966 -6.679 -0.866 1.00 . B B . 145 VAL HA 1 1
3 8415 2 1 82 VAL HB H 19.013 -8.010 1.669 1.00 . B B . 145 VAL HB 1 1
3 8416 2 1 82 VAL HG11 H 18.189 -10.084 0.665 1.00 . B B . 145 VAL HG11 1 1
3 8417 2 1 82 VAL HG12 H 16.875 -8.924 0.971 1.00 . B B . 145 VAL HG12 1 1
3 8418 2 1 82 VAL HG13 H 17.493 -9.155 -0.682 1.00 . B B . 145 VAL HG13 1 1
3 8419 2 1 82 VAL HG21 H 20.466 -9.269 0.109 1.00 . B B . 145 VAL HG21 1 1
3 8420 2 1 82 VAL HG22 H 19.837 -8.307 -1.249 1.00 . B B . 145 VAL HG22 1 1
3 8421 2 1 82 VAL HG23 H 20.796 -7.522 0.029 1.00 . B B . 145 VAL HG23 1 1
3 8422 2 1 82 VAL N N 19.193 -5.603 0.421 1.00 . B B . 145 VAL N 1 1
3 8423 2 1 82 VAL O O 16.977 -6.111 2.182 1.00 . B B . 145 VAL O 1 1
3 8424 2 1 83 ASN C C 13.405 -7.071 0.389 1.00 . B B . 146 ASN C 1 1
3 8425 2 1 83 ASN CA C 14.510 -6.164 0.915 1.00 . B B . 146 ASN CA 1 1
3 8426 2 1 83 ASN CB C 14.161 -4.706 0.679 1.00 . B B . 146 ASN CB 1 1
3 8427 2 1 83 ASN CG C 12.953 -4.267 1.462 1.00 . B B . 146 ASN CG 1 1
3 8428 2 1 83 ASN H H 15.819 -6.795 -0.656 1.00 . B B . 146 ASN H 1 1
3 8429 2 1 83 ASN HA H 14.582 -6.334 1.990 1.00 . B B . 146 ASN HA 1 1
3 8430 2 1 83 ASN HB2 H 15.008 -4.079 0.958 1.00 . B B . 146 ASN HB2 1 1
3 8431 2 1 83 ASN HB3 H 13.969 -4.545 -0.381 1.00 . B B . 146 ASN HB3 1 1
3 8432 2 1 83 ASN HD21 H 11.739 -2.697 1.749 1.00 . B B . 146 ASN HD21 1 1
3 8433 2 1 83 ASN HD22 H 13.017 -2.456 0.606 1.00 . B B . 146 ASN HD22 1 1
3 8434 2 1 83 ASN N N 15.793 -6.489 0.307 1.00 . B B . 146 ASN N 1 1
3 8435 2 1 83 ASN ND2 N 12.537 -3.043 1.256 1.00 . B B . 146 ASN ND2 1 1
3 8436 2 1 83 ASN O O 13.403 -7.447 -0.783 1.00 . B B . 146 ASN O 1 1
3 8437 2 1 83 ASN OD1 O 12.399 -5.036 2.255 1.00 . B B . 146 ASN OD1 1 1
3 8438 2 1 84 GLY C C 10.014 -7.616 1.236 1.00 . B B . 147 GLY C 1 1
3 8439 2 1 84 GLY CA C 11.344 -8.269 0.881 1.00 . B B . 147 GLY CA 1 1
3 8440 2 1 84 GLY H H 12.534 -7.091 2.215 1.00 . B B . 147 GLY H 1 1
3 8441 2 1 84 GLY HA2 H 11.382 -8.466 -0.190 1.00 . B B . 147 GLY HA2 1 1
3 8442 2 1 84 GLY HA3 H 11.426 -9.231 1.387 1.00 . B B . 147 GLY HA3 1 1
3 8443 2 1 84 GLY N N 12.468 -7.421 1.262 1.00 . B B . 147 GLY N 1 1
3 8444 2 1 84 GLY O O 9.449 -7.871 2.299 1.00 . B B . 147 GLY O 1 1
3 8445 2 1 85 PRO C C 7.110 -7.061 0.744 1.00 . B B . 148 PRO C 1 1
3 8446 2 1 85 PRO CA C 8.256 -6.076 0.556 1.00 . B B . 148 PRO CA 1 1
3 8447 2 1 85 PRO CB C 8.089 -5.254 -0.727 1.00 . B B . 148 PRO CB 1 1
3 8448 2 1 85 PRO CD C 10.172 -6.365 -0.905 1.00 . B B . 148 PRO CD 1 1
3 8449 2 1 85 PRO CG C 9.483 -5.065 -1.224 1.00 . B B . 148 PRO CG 1 1
3 8450 2 1 85 PRO HA H 8.351 -5.420 1.434 1.00 . B B . 148 PRO HA 1 1
3 8451 2 1 85 PRO HB2 H 7.451 -5.797 -1.440 1.00 . B B . 148 PRO HB2 1 1
3 8452 2 1 85 PRO HB3 H 7.584 -4.303 -0.502 1.00 . B B . 148 PRO HB3 1 1
3 8453 2 1 85 PRO HD2 H 9.995 -7.084 -1.719 1.00 . B B . 148 PRO HD2 1 1
3 8454 2 1 85 PRO HD3 H 11.250 -6.186 -0.774 1.00 . B B . 148 PRO HD3 1 1
3 8455 2 1 85 PRO HG2 H 9.474 -4.843 -2.301 1.00 . B B . 148 PRO HG2 1 1
3 8456 2 1 85 PRO HG3 H 9.949 -4.205 -0.725 1.00 . B B . 148 PRO HG3 1 1
3 8457 2 1 85 PRO N N 9.520 -6.770 0.339 1.00 . B B . 148 PRO N 1 1
3 8458 2 1 85 PRO O O 7.129 -8.162 0.193 1.00 . B B . 148 PRO O 1 1
3 8459 2 1 86 ARG C C 4.042 -7.474 0.480 1.00 . B B . 149 ARG C 1 1
3 8460 2 1 86 ARG CA C 4.920 -7.473 1.724 1.00 . B B . 149 ARG CA 1 1
3 8461 2 1 86 ARG CB C 4.115 -6.961 2.909 1.00 . B B . 149 ARG CB 1 1
3 8462 2 1 86 ARG CD C 2.289 -7.359 4.554 1.00 . B B . 149 ARG CD 1 1
3 8463 2 1 86 ARG CG C 2.922 -7.824 3.291 1.00 . B B . 149 ARG CG 1 1
3 8464 2 1 86 ARG CZ C 0.360 -7.970 5.987 1.00 . B B . 149 ARG CZ 1 1
3 8465 2 1 86 ARG H H 6.186 -5.769 1.996 1.00 . B B . 149 ARG H 1 1
3 8466 2 1 86 ARG HA H 5.231 -8.498 1.932 1.00 . B B . 149 ARG HA 1 1
3 8467 2 1 86 ARG HB2 H 4.760 -6.887 3.783 1.00 . B B . 149 ARG HB2 1 1
3 8468 2 1 86 ARG HB3 H 3.742 -5.960 2.691 1.00 . B B . 149 ARG HB3 1 1
3 8469 2 1 86 ARG HD2 H 2.978 -7.513 5.384 1.00 . B B . 149 ARG HD2 1 1
3 8470 2 1 86 ARG HD3 H 2.053 -6.299 4.471 1.00 . B B . 149 ARG HD3 1 1
3 8471 2 1 86 ARG HE H 0.706 -8.707 4.133 1.00 . B B . 149 ARG HE 1 1
3 8472 2 1 86 ARG HG2 H 2.174 -7.784 2.499 1.00 . B B . 149 ARG HG2 1 1
3 8473 2 1 86 ARG HG3 H 3.248 -8.855 3.432 1.00 . B B . 149 ARG HG3 1 1
3 8474 2 1 86 ARG HH11 H 1.627 -6.631 6.812 1.00 . B B . 149 ARG HH11 1 1
3 8475 2 1 86 ARG HH12 H 0.255 -7.084 7.798 1.00 . B B . 149 ARG HH12 1 1
3 8476 2 1 86 ARG HH21 H -1.071 -9.287 5.422 1.00 . B B . 149 ARG HH21 1 1
3 8477 2 1 86 ARG HH22 H -1.274 -8.587 7.011 1.00 . B B . 149 ARG HH22 1 1
3 8478 2 1 86 ARG N N 6.115 -6.660 1.527 1.00 . B B . 149 ARG N 1 1
3 8479 2 1 86 ARG NE N 1.060 -8.080 4.841 1.00 . B B . 149 ARG NE 1 1
3 8480 2 1 86 ARG NH1 N 0.779 -7.166 6.940 1.00 . B B . 149 ARG NH1 1 1
3 8481 2 1 86 ARG NH2 N -0.749 -8.668 6.153 1.00 . B B . 149 ARG NH2 1 1
3 8482 2 1 86 ARG O O 3.812 -6.430 -0.131 1.00 . B B . 149 ARG O 1 1
3 8483 2 1 87 LYS C C 1.494 -8.110 -1.124 1.00 . B B . 150 LYS C 1 1
3 8484 2 1 87 LYS CA C 2.840 -8.823 -1.153 1.00 . B B . 150 LYS CA 1 1
3 8485 2 1 87 LYS CB C 2.643 -10.308 -1.460 1.00 . B B . 150 LYS CB 1 1
3 8486 2 1 87 LYS CD C 1.559 -12.494 -0.860 1.00 . B B . 150 LYS CD 1 1
3 8487 2 1 87 LYS CE C 0.521 -13.187 0.012 1.00 . B B . 150 LYS CE 1 1
3 8488 2 1 87 LYS CG C 1.606 -10.999 -0.584 1.00 . B B . 150 LYS CG 1 1
3 8489 2 1 87 LYS H H 3.681 -9.451 0.713 1.00 . B B . 150 LYS H 1 1
3 8490 2 1 87 LYS HA H 3.436 -8.378 -1.950 1.00 . B B . 150 LYS HA 1 1
3 8491 2 1 87 LYS HB2 H 2.336 -10.427 -2.500 1.00 . B B . 150 LYS HB2 1 1
3 8492 2 1 87 LYS HB3 H 3.590 -10.834 -1.336 1.00 . B B . 150 LYS HB3 1 1
3 8493 2 1 87 LYS HD2 H 1.312 -12.664 -1.908 1.00 . B B . 150 LYS HD2 1 1
3 8494 2 1 87 LYS HD3 H 2.537 -12.933 -0.660 1.00 . B B . 150 LYS HD3 1 1
3 8495 2 1 87 LYS HE2 H 0.761 -13.022 1.061 1.00 . B B . 150 LYS HE2 1 1
3 8496 2 1 87 LYS HE3 H -0.462 -12.759 -0.186 1.00 . B B . 150 LYS HE3 1 1
3 8497 2 1 87 LYS HG2 H 1.851 -10.839 0.466 1.00 . B B . 150 LYS HG2 1 1
3 8498 2 1 87 LYS HG3 H 0.623 -10.572 -0.778 1.00 . B B . 150 LYS HG3 1 1
3 8499 2 1 87 LYS HZ1 H -0.233 -15.072 0.352 1.00 . B B . 150 LYS HZ1 1 1
3 8500 2 1 87 LYS HZ2 H 0.227 -14.815 -1.212 1.00 . B B . 150 LYS HZ2 1 1
3 8501 2 1 87 LYS HZ3 H 1.367 -15.061 -0.047 1.00 . B B . 150 LYS HZ3 1 1
3 8502 2 1 87 LYS N N 3.554 -8.653 0.108 1.00 . B B . 150 LYS N 1 1
3 8503 2 1 87 LYS NZ N 0.466 -14.651 -0.245 1.00 . B B . 150 LYS NZ 1 1
3 8504 2 1 87 LYS O O 0.900 -7.842 -2.168 1.00 . B B . 150 LYS O 1 1
3 8505 2 1 88 GLN C C 0.022 -5.563 0.259 1.00 . B B . 151 GLN C 1 1
3 8506 2 1 88 GLN CA C -0.228 -7.065 0.244 1.00 . B B . 151 GLN CA 1 1
3 8507 2 1 88 GLN CB C -0.937 -7.490 1.532 1.00 . B B . 151 GLN CB 1 1
3 8508 2 1 88 GLN CD C -2.363 -9.290 0.485 1.00 . B B . 151 GLN CD 1 1
3 8509 2 1 88 GLN CG C -1.351 -8.952 1.563 1.00 . B B . 151 GLN CG 1 1
3 8510 2 1 88 GLN H H 1.531 -8.095 0.900 1.00 . B B . 151 GLN H 1 1
3 8511 2 1 88 GLN HA H -0.879 -7.289 -0.602 1.00 . B B . 151 GLN HA 1 1
3 8512 2 1 88 GLN HB2 H -0.283 -7.308 2.385 1.00 . B B . 151 GLN HB2 1 1
3 8513 2 1 88 GLN HB3 H -1.832 -6.885 1.673 1.00 . B B . 151 GLN HB3 1 1
3 8514 2 1 88 GLN HE21 H -2.730 -10.629 -0.987 1.00 . B B . 151 GLN HE21 1 1
3 8515 2 1 88 GLN HE22 H -1.268 -10.890 -0.094 1.00 . B B . 151 GLN HE22 1 1
3 8516 2 1 88 GLN HG2 H -0.467 -9.571 1.409 1.00 . B B . 151 GLN HG2 1 1
3 8517 2 1 88 GLN HG3 H -1.797 -9.173 2.533 1.00 . B B . 151 GLN HG3 1 1
3 8518 2 1 88 GLN N N 1.017 -7.806 0.079 1.00 . B B . 151 GLN N 1 1
3 8519 2 1 88 GLN NE2 N -2.099 -10.357 -0.259 1.00 . B B . 151 GLN NE2 1 1
3 8520 2 1 88 GLN O O -0.916 -4.768 0.311 1.00 . B B . 151 GLN O 1 1
3 8521 2 1 88 GLN OE1 O -3.372 -8.599 0.324 1.00 . B B . 151 GLN OE1 1 1
3 8522 2 1 89 VAL C C 2.349 -3.363 -1.065 1.00 . B B . 152 VAL C 1 1
3 8523 2 1 89 VAL CA C 1.670 -3.772 0.236 1.00 . B B . 152 VAL CA 1 1
3 8524 2 1 89 VAL CB C 2.619 -3.490 1.417 1.00 . B B . 152 VAL CB 1 1
3 8525 2 1 89 VAL CG1 C 3.067 -2.035 1.406 1.00 . B B . 152 VAL CG1 1 1
3 8526 2 1 89 VAL CG2 C 1.927 -3.831 2.729 1.00 . B B . 152 VAL CG2 1 1
3 8527 2 1 89 VAL H H 2.018 -5.882 0.165 1.00 . B B . 152 VAL H 1 1
3 8528 2 1 89 VAL HA H 0.767 -3.173 0.363 1.00 . B B . 152 VAL HA 1 1
3 8529 2 1 89 VAL HB H 3.514 -4.103 1.307 1.00 . B B . 152 VAL HB 1 1
3 8530 2 1 89 VAL HG11 H 3.736 -1.855 2.247 1.00 . B B . 152 VAL HG11 1 1
3 8531 2 1 89 VAL HG12 H 3.590 -1.823 0.474 1.00 . B B . 152 VAL HG12 1 1
3 8532 2 1 89 VAL HG13 H 2.195 -1.386 1.491 1.00 . B B . 152 VAL HG13 1 1
3 8533 2 1 89 VAL HG21 H 2.605 -3.631 3.560 1.00 . B B . 152 VAL HG21 1 1
3 8534 2 1 89 VAL HG22 H 1.030 -3.222 2.836 1.00 . B B . 152 VAL HG22 1 1
3 8535 2 1 89 VAL HG23 H 1.653 -4.885 2.731 1.00 . B B . 152 VAL HG23 1 1
3 8536 2 1 89 VAL N N 1.293 -5.180 0.215 1.00 . B B . 152 VAL N 1 1
3 8537 2 1 89 VAL O O 1.870 -2.498 -1.745 1.00 . B B . 152 VAL O 1 1
3 8538 2 1 89 VAL OXT O 3.362 -3.905 -1.409 1.00 . B B . 152 VAL OXT 1 1
4 8539 1 1 1 GLY C C 36.951 -4.558 3.084 1.00 . A A . 64 GLY C 1 1
4 8540 1 1 1 GLY CA C 36.555 -3.086 3.080 1.00 . A A . 64 GLY CA 1 1
4 8541 1 1 1 GLY H1 H 36.535 -1.507 4.346 1.00 . A A . 64 GLY H1 1 1
4 8542 1 1 1 GLY H2 H 36.270 -2.942 5.079 1.00 . A A . 64 GLY H2 1 1
4 8543 1 1 1 GLY H3 H 37.776 -2.537 4.599 1.00 . A A . 64 GLY H3 1 1
4 8544 1 1 1 GLY HA2 H 35.499 -2.990 2.827 1.00 . A A . 64 GLY HA2 1 1
4 8545 1 1 1 GLY HA3 H 37.119 -2.556 2.312 1.00 . A A . 64 GLY HA3 1 1
4 8546 1 1 1 GLY N N 36.804 -2.469 4.378 1.00 . A A . 64 GLY N 1 1
4 8547 1 1 1 GLY O O 36.379 -5.362 3.818 1.00 . A A . 64 GLY O 1 1
4 8548 1 1 2 LEU C C 39.382 -6.577 3.332 1.00 . A A . 65 LEU C 1 1
4 8549 1 1 2 LEU CA C 38.427 -6.273 2.185 1.00 . A A . 65 LEU CA 1 1
4 8550 1 1 2 LEU CB C 39.134 -6.510 0.845 1.00 . A A . 65 LEU CB 1 1
4 8551 1 1 2 LEU CD1 C 39.113 -6.517 -1.651 1.00 . A A . 65 LEU CD1 1 1
4 8552 1 1 2 LEU CD2 C 37.192 -7.501 -0.369 1.00 . A A . 65 LEU CD2 1 1
4 8553 1 1 2 LEU CG C 38.247 -6.406 -0.403 1.00 . A A . 65 LEU CG 1 1
4 8554 1 1 2 LEU H H 38.350 -4.197 1.668 1.00 . A A . 65 LEU H 1 1
4 8555 1 1 2 LEU HA H 37.576 -6.949 2.258 1.00 . A A . 65 LEU HA 1 1
4 8556 1 1 2 LEU HB2 H 39.937 -5.782 0.743 1.00 . A A . 65 LEU HB2 1 1
4 8557 1 1 2 LEU HB3 H 39.575 -7.506 0.856 1.00 . A A . 65 LEU HB3 1 1
4 8558 1 1 2 LEU HD11 H 38.483 -6.443 -2.537 1.00 . A A . 65 LEU HD11 1 1
4 8559 1 1 2 LEU HD12 H 39.846 -5.710 -1.659 1.00 . A A . 65 LEU HD12 1 1
4 8560 1 1 2 LEU HD13 H 39.629 -7.476 -1.652 1.00 . A A . 65 LEU HD13 1 1
4 8561 1 1 2 LEU HD21 H 36.563 -7.427 -1.256 1.00 . A A . 65 LEU HD21 1 1
4 8562 1 1 2 LEU HD22 H 37.681 -8.476 -0.352 1.00 . A A . 65 LEU HD22 1 1
4 8563 1 1 2 LEU HD23 H 36.578 -7.387 0.524 1.00 . A A . 65 LEU HD23 1 1
4 8564 1 1 2 LEU HG H 37.759 -5.432 -0.423 1.00 . A A . 65 LEU HG 1 1
4 8565 1 1 2 LEU N N 37.934 -4.902 2.259 1.00 . A A . 65 LEU N 1 1
4 8566 1 1 2 LEU O O 39.977 -5.671 3.913 1.00 . A A . 65 LEU O 1 1
4 8567 1 1 3 SER C C 41.754 -7.289 4.519 1.00 . A A . 66 SER C 1 1
4 8568 1 1 3 SER CA C 40.640 -8.326 4.466 1.00 . A A . 66 SER CA 1 1
4 8569 1 1 3 SER CB C 41.177 -9.632 3.913 1.00 . A A . 66 SER CB 1 1
4 8570 1 1 3 SER H H 38.839 -8.526 3.325 1.00 . A A . 66 SER H 1 1
4 8571 1 1 3 SER HA H 40.280 -8.495 5.482 1.00 . A A . 66 SER HA 1 1
4 8572 1 1 3 SER HB2 H 40.393 -10.388 3.939 1.00 . A A . 66 SER HB2 1 1
4 8573 1 1 3 SER HB3 H 41.464 -9.495 2.872 1.00 . A A . 66 SER HB3 1 1
4 8574 1 1 3 SER HG H 42.562 -10.895 4.245 1.00 . A A . 66 SER HG 1 1
4 8575 1 1 3 SER N N 39.523 -7.859 3.653 1.00 . A A . 66 SER N 1 1
4 8576 1 1 3 SER O O 42.245 -6.838 3.483 1.00 . A A . 66 SER O 1 1
4 8577 1 1 3 SER OG O 42.283 -10.073 4.652 1.00 . A A . 66 SER OG 1 1
4 8578 1 1 4 GLU C C 44.435 -6.146 6.223 1.00 . A A . 67 GLU C 1 1
4 8579 1 1 4 GLU CA C 42.994 -5.744 5.934 1.00 . A A . 67 GLU CA 1 1
4 8580 1 1 4 GLU CB C 42.454 -4.889 7.081 1.00 . A A . 67 GLU CB 1 1
4 8581 1 1 4 GLU CD C 42.632 -2.756 8.417 1.00 . A A . 67 GLU CD 1 1
4 8582 1 1 4 GLU CG C 43.242 -3.613 7.342 1.00 . A A . 67 GLU CG 1 1
4 8583 1 1 4 GLU H H 41.859 -7.456 6.532 1.00 . A A . 67 GLU H 1 1
4 8584 1 1 4 GLU HA H 42.985 -5.148 5.020 1.00 . A A . 67 GLU HA 1 1
4 8585 1 1 4 GLU HB2 H 41.422 -4.607 6.870 1.00 . A A . 67 GLU HB2 1 1
4 8586 1 1 4 GLU HB3 H 42.450 -5.474 8.001 1.00 . A A . 67 GLU HB3 1 1
4 8587 1 1 4 GLU HG2 H 44.257 -3.880 7.637 1.00 . A A . 67 GLU HG2 1 1
4 8588 1 1 4 GLU HG3 H 43.302 -3.041 6.417 1.00 . A A . 67 GLU HG3 1 1
4 8589 1 1 4 GLU N N 42.150 -6.916 5.731 1.00 . A A . 67 GLU N 1 1
4 8590 1 1 4 GLU O O 44.720 -6.783 7.238 1.00 . A A . 67 GLU O 1 1
4 8591 1 1 4 GLU OE1 O 41.610 -3.131 8.937 1.00 . A A . 67 GLU OE1 1 1
4 8592 1 1 4 GLU OE2 O 43.190 -1.728 8.715 1.00 . A A . 67 GLU OE2 1 1
4 8593 1 1 5 MET C C 47.626 -4.972 5.754 1.00 . A A . 68 MET C 1 1
4 8594 1 1 5 MET CA C 46.739 -6.169 5.437 1.00 . A A . 68 MET CA 1 1
4 8595 1 1 5 MET CB C 47.201 -6.848 4.148 1.00 . A A . 68 MET CB 1 1
4 8596 1 1 5 MET CE C 50.442 -8.378 6.035 1.00 . A A . 68 MET CE 1 1
4 8597 1 1 5 MET CG C 48.625 -7.384 4.195 1.00 . A A . 68 MET CG 1 1
4 8598 1 1 5 MET H H 45.052 -5.200 4.544 1.00 . A A . 68 MET H 1 1
4 8599 1 1 5 MET HA H 46.834 -6.876 6.259 1.00 . A A . 68 MET HA 1 1
4 8600 1 1 5 MET HB2 H 46.537 -7.681 3.918 1.00 . A A . 68 MET HB2 1 1
4 8601 1 1 5 MET HB3 H 47.136 -6.140 3.321 1.00 . A A . 68 MET HB3 1 1
4 8602 1 1 5 MET HE1 H 50.705 -9.131 6.777 1.00 . A A . 68 MET HE1 1 1
4 8603 1 1 5 MET HE2 H 51.177 -8.390 5.229 1.00 . A A . 68 MET HE2 1 1
4 8604 1 1 5 MET HE3 H 50.433 -7.395 6.503 1.00 . A A . 68 MET HE3 1 1
4 8605 1 1 5 MET HG2 H 48.911 -7.741 3.206 1.00 . A A . 68 MET HG2 1 1
4 8606 1 1 5 MET HG3 H 49.306 -6.583 4.477 1.00 . A A . 68 MET HG3 1 1
4 8607 1 1 5 MET N N 45.340 -5.774 5.325 1.00 . A A . 68 MET N 1 1
4 8608 1 1 5 MET O O 47.908 -4.148 4.883 1.00 . A A . 68 MET O 1 1
4 8609 1 1 5 MET SD S 48.819 -8.739 5.368 1.00 . A A . 68 MET SD 1 1
4 8610 1 1 6 ARG C C 50.433 -4.223 7.075 1.00 . A A . 69 ARG C 1 1
4 8611 1 1 6 ARG CA C 48.999 -3.840 7.416 1.00 . A A . 69 ARG CA 1 1
4 8612 1 1 6 ARG CB C 48.887 -3.582 8.912 1.00 . A A . 69 ARG CB 1 1
4 8613 1 1 6 ARG CD C 49.579 -2.242 10.891 1.00 . A A . 69 ARG CD 1 1
4 8614 1 1 6 ARG CG C 49.764 -2.453 9.432 1.00 . A A . 69 ARG CG 1 1
4 8615 1 1 6 ARG CZ C 47.840 -0.489 11.112 1.00 . A A . 69 ARG CZ 1 1
4 8616 1 1 6 ARG H H 47.739 -5.549 7.689 1.00 . A A . 69 ARG H 1 1
4 8617 1 1 6 ARG HA H 48.749 -2.922 6.886 1.00 . A A . 69 ARG HA 1 1
4 8618 1 1 6 ARG HB2 H 47.856 -3.342 9.163 1.00 . A A . 69 ARG HB2 1 1
4 8619 1 1 6 ARG HB3 H 49.156 -4.487 9.459 1.00 . A A . 69 ARG HB3 1 1
4 8620 1 1 6 ARG HD2 H 49.742 -3.183 11.417 1.00 . A A . 69 ARG HD2 1 1
4 8621 1 1 6 ARG HD3 H 50.294 -1.501 11.244 1.00 . A A . 69 ARG HD3 1 1
4 8622 1 1 6 ARG HE H 47.563 -2.453 11.518 1.00 . A A . 69 ARG HE 1 1
4 8623 1 1 6 ARG HG2 H 50.811 -2.691 9.251 1.00 . A A . 69 ARG HG2 1 1
4 8624 1 1 6 ARG HG3 H 49.507 -1.527 8.916 1.00 . A A . 69 ARG HG3 1 1
4 8625 1 1 6 ARG HH11 H 49.633 0.185 10.474 1.00 . A A . 69 ARG HH11 1 1
4 8626 1 1 6 ARG HH12 H 48.384 1.398 10.640 1.00 . A A . 69 ARG HH12 1 1
4 8627 1 1 6 ARG HH21 H 45.949 -0.870 11.730 1.00 . A A . 69 ARG HH21 1 1
4 8628 1 1 6 ARG HH22 H 46.298 0.801 11.352 1.00 . A A . 69 ARG HH22 1 1
4 8629 1 1 6 ARG N N 48.064 -4.882 7.005 1.00 . A A . 69 ARG N 1 1
4 8630 1 1 6 ARG NE N 48.241 -1.771 11.206 1.00 . A A . 69 ARG NE 1 1
4 8631 1 1 6 ARG NH1 N 48.684 0.436 10.710 1.00 . A A . 69 ARG NH1 1 1
4 8632 1 1 6 ARG NH2 N 46.598 -0.159 11.422 1.00 . A A . 69 ARG NH2 1 1
4 8633 1 1 6 ARG O O 50.991 -5.156 7.652 1.00 . A A . 69 ARG O 1 1
4 8634 1 1 7 LEU C C 53.351 -2.784 6.504 1.00 . A A . 70 LEU C 1 1
4 8635 1 1 7 LEU CA C 52.414 -3.722 5.753 1.00 . A A . 70 LEU CA 1 1
4 8636 1 1 7 LEU CB C 52.588 -3.526 4.241 1.00 . A A . 70 LEU CB 1 1
4 8637 1 1 7 LEU CD1 C 51.961 -4.073 1.888 1.00 . A A . 70 LEU CD1 1 1
4 8638 1 1 7 LEU CD2 C 51.982 -5.871 3.638 1.00 . A A . 70 LEU CD2 1 1
4 8639 1 1 7 LEU CG C 51.699 -4.403 3.350 1.00 . A A . 70 LEU CG 1 1
4 8640 1 1 7 LEU H H 50.501 -2.769 5.671 1.00 . A A . 70 LEU H 1 1
4 8641 1 1 7 LEU HA H 52.681 -4.748 6.006 1.00 . A A . 70 LEU HA 1 1
4 8642 1 1 7 LEU HB2 H 52.375 -2.486 4.000 1.00 . A A . 70 LEU HB2 1 1
4 8643 1 1 7 LEU HB3 H 53.625 -3.734 3.981 1.00 . A A . 70 LEU HB3 1 1
4 8644 1 1 7 LEU HD11 H 51.330 -4.696 1.255 1.00 . A A . 70 LEU HD11 1 1
4 8645 1 1 7 LEU HD12 H 51.732 -3.023 1.706 1.00 . A A . 70 LEU HD12 1 1
4 8646 1 1 7 LEU HD13 H 53.009 -4.263 1.654 1.00 . A A . 70 LEU HD13 1 1
4 8647 1 1 7 LEU HD21 H 51.351 -6.495 3.006 1.00 . A A . 70 LEU HD21 1 1
4 8648 1 1 7 LEU HD22 H 53.031 -6.087 3.429 1.00 . A A . 70 LEU HD22 1 1
4 8649 1 1 7 LEU HD23 H 51.771 -6.084 4.685 1.00 . A A . 70 LEU HD23 1 1
4 8650 1 1 7 LEU HG H 50.651 -4.189 3.558 1.00 . A A . 70 LEU HG 1 1
4 8651 1 1 7 LEU N N 51.025 -3.496 6.134 1.00 . A A . 70 LEU N 1 1
4 8652 1 1 7 LEU O O 53.982 -1.912 5.905 1.00 . A A . 70 LEU O 1 1
4 8653 1 1 8 GLU C C 55.672 -2.455 8.708 1.00 . A A . 71 GLU C 1 1
4 8654 1 1 8 GLU CA C 54.200 -2.064 8.668 1.00 . A A . 71 GLU CA 1 1
4 8655 1 1 8 GLU CB C 53.626 -2.056 10.086 1.00 . A A . 71 GLU CB 1 1
4 8656 1 1 8 GLU CD C 53.569 -0.956 12.355 1.00 . A A . 71 GLU CD 1 1
4 8657 1 1 8 GLU CG C 54.206 -0.979 10.993 1.00 . A A . 71 GLU CG 1 1
4 8658 1 1 8 GLU H H 52.962 -3.755 8.235 1.00 . A A . 71 GLU H 1 1
4 8659 1 1 8 GLU HA H 54.128 -1.057 8.257 1.00 . A A . 71 GLU HA 1 1
4 8660 1 1 8 GLU HB2 H 52.546 -1.909 10.042 1.00 . A A . 71 GLU HB2 1 1
4 8661 1 1 8 GLU HB3 H 53.805 -3.022 10.557 1.00 . A A . 71 GLU HB3 1 1
4 8662 1 1 8 GLU HG2 H 55.276 -1.154 11.109 1.00 . A A . 71 GLU HG2 1 1
4 8663 1 1 8 GLU HG3 H 54.073 -0.009 10.519 1.00 . A A . 71 GLU HG3 1 1
4 8664 1 1 8 GLU N N 53.436 -2.968 7.816 1.00 . A A . 71 GLU N 1 1
4 8665 1 1 8 GLU O O 56.009 -3.639 8.724 1.00 . A A . 71 GLU O 1 1
4 8666 1 1 8 GLU OE1 O 52.680 -1.741 12.587 1.00 . A A . 71 GLU OE1 1 1
4 8667 1 1 8 GLU OE2 O 53.971 -0.152 13.163 1.00 . A A . 71 GLU OE2 1 1
4 8668 1 1 9 LYS C C 58.391 -2.490 9.977 1.00 . A A . 72 LYS C 1 1
4 8669 1 1 9 LYS CA C 57.982 -1.690 8.746 1.00 . A A . 72 LYS CA 1 1
4 8670 1 1 9 LYS CB C 58.745 -0.364 8.705 1.00 . A A . 72 LYS CB 1 1
4 8671 1 1 9 LYS CD C 59.432 1.680 7.413 1.00 . A A . 72 LYS CD 1 1
4 8672 1 1 9 LYS CE C 59.345 2.413 6.083 1.00 . A A . 72 LYS CE 1 1
4 8673 1 1 9 LYS CG C 58.667 0.364 7.370 1.00 . A A . 72 LYS CG 1 1
4 8674 1 1 9 LYS H H 56.203 -0.502 8.721 1.00 . A A . 72 LYS H 1 1
4 8675 1 1 9 LYS HA H 58.250 -2.274 7.866 1.00 . A A . 72 LYS HA 1 1
4 8676 1 1 9 LYS HB2 H 58.356 0.304 9.474 1.00 . A A . 72 LYS HB2 1 1
4 8677 1 1 9 LYS HB3 H 59.798 -0.542 8.928 1.00 . A A . 72 LYS HB3 1 1
4 8678 1 1 9 LYS HD2 H 59.019 2.314 8.198 1.00 . A A . 72 LYS HD2 1 1
4 8679 1 1 9 LYS HD3 H 60.478 1.484 7.641 1.00 . A A . 72 LYS HD3 1 1
4 8680 1 1 9 LYS HE2 H 59.783 1.799 5.298 1.00 . A A . 72 LYS HE2 1 1
4 8681 1 1 9 LYS HE3 H 58.298 2.592 5.833 1.00 . A A . 72 LYS HE3 1 1
4 8682 1 1 9 LYS HG2 H 59.088 -0.266 6.586 1.00 . A A . 72 LYS HG2 1 1
4 8683 1 1 9 LYS HG3 H 57.625 0.567 7.127 1.00 . A A . 72 LYS HG3 1 1
4 8684 1 1 9 LYS HZ1 H 59.975 4.176 5.224 1.00 . A A . 72 LYS HZ1 1 1
4 8685 1 1 9 LYS HZ2 H 59.645 4.308 6.835 1.00 . A A . 72 LYS HZ2 1 1
4 8686 1 1 9 LYS HZ3 H 61.031 3.568 6.335 1.00 . A A . 72 LYS HZ3 1 1
4 8687 1 1 9 LYS N N 56.544 -1.453 8.724 1.00 . A A . 72 LYS N 1 1
4 8688 1 1 9 LYS NZ N 60.056 3.720 6.123 1.00 . A A . 72 LYS NZ 1 1
4 8689 1 1 9 LYS O O 59.260 -3.358 9.905 1.00 . A A . 72 LYS O 1 1
4 8690 1 1 10 ASP C C 57.679 -4.413 12.167 1.00 . A A . 73 ASP C 1 1
4 8691 1 1 10 ASP CA C 58.000 -2.933 12.339 1.00 . A A . 73 ASP CA 1 1
4 8692 1 1 10 ASP CB C 57.168 -2.353 13.486 1.00 . A A . 73 ASP CB 1 1
4 8693 1 1 10 ASP CG C 57.678 -1.002 13.964 1.00 . A A . 73 ASP CG 1 1
4 8694 1 1 10 ASP H H 57.086 -1.437 11.110 1.00 . A A . 73 ASP H 1 1
4 8695 1 1 10 ASP HA H 59.055 -2.840 12.595 1.00 . A A . 73 ASP HA 1 1
4 8696 1 1 10 ASP HB2 H 56.132 -2.242 13.163 1.00 . A A . 73 ASP HB2 1 1
4 8697 1 1 10 ASP HB3 H 57.174 -3.046 14.327 1.00 . A A . 73 ASP HB3 1 1
4 8698 1 1 10 ASP N N 57.756 -2.193 11.106 1.00 . A A . 73 ASP N 1 1
4 8699 1 1 10 ASP O O 58.446 -5.276 12.593 1.00 . A A . 73 ASP O 1 1
4 8700 1 1 10 ASP OD1 O 58.790 -0.659 13.640 1.00 . A A . 73 ASP OD1 1 1
4 8701 1 1 10 ASP OD2 O 56.950 -0.323 14.650 1.00 . A A . 73 ASP OD2 1 1
4 8702 1 1 11 ARG C C 54.804 -6.123 10.543 1.00 . A A . 74 ARG C 1 1
4 8703 1 1 11 ARG CA C 56.131 -6.073 11.291 1.00 . A A . 74 ARG CA 1 1
4 8704 1 1 11 ARG CB C 56.002 -6.839 12.598 1.00 . A A . 74 ARG CB 1 1
4 8705 1 1 11 ARG CD C 54.924 -7.064 14.829 1.00 . A A . 74 ARG CD 1 1
4 8706 1 1 11 ARG CG C 54.941 -6.309 13.550 1.00 . A A . 74 ARG CG 1 1
4 8707 1 1 11 ARG CZ C 56.394 -5.841 16.411 1.00 . A A . 74 ARG CZ 1 1
4 8708 1 1 11 ARG H H 55.948 -3.941 11.232 1.00 . A A . 74 ARG H 1 1
4 8709 1 1 11 ARG HA H 56.892 -6.556 10.678 1.00 . A A . 74 ARG HA 1 1
4 8710 1 1 11 ARG HB2 H 55.763 -7.882 12.387 1.00 . A A . 74 ARG HB2 1 1
4 8711 1 1 11 ARG HB3 H 56.956 -6.823 13.126 1.00 . A A . 74 ARG HB3 1 1
4 8712 1 1 11 ARG HD2 H 54.091 -6.721 15.442 1.00 . A A . 74 ARG HD2 1 1
4 8713 1 1 11 ARG HD3 H 54.809 -8.127 14.622 1.00 . A A . 74 ARG HD3 1 1
4 8714 1 1 11 ARG HE H 56.876 -7.577 15.485 1.00 . A A . 74 ARG HE 1 1
4 8715 1 1 11 ARG HG2 H 55.144 -5.262 13.772 1.00 . A A . 74 ARG HG2 1 1
4 8716 1 1 11 ARG HG3 H 53.957 -6.398 13.086 1.00 . A A . 74 ARG HG3 1 1
4 8717 1 1 11 ARG HH11 H 54.603 -4.967 16.083 1.00 . A A . 74 ARG HH11 1 1
4 8718 1 1 11 ARG HH12 H 55.664 -4.128 17.193 1.00 . A A . 74 ARG HH12 1 1
4 8719 1 1 11 ARG HH21 H 58.244 -6.481 16.928 1.00 . A A . 74 ARG HH21 1 1
4 8720 1 1 11 ARG HH22 H 57.724 -4.985 17.673 1.00 . A A . 74 ARG HH22 1 1
4 8721 1 1 11 ARG N N 56.542 -4.697 11.541 1.00 . A A . 74 ARG N 1 1
4 8722 1 1 11 ARG NE N 56.152 -6.879 15.586 1.00 . A A . 74 ARG NE 1 1
4 8723 1 1 11 ARG NH1 N 55.483 -4.906 16.575 1.00 . A A . 74 ARG NH1 1 1
4 8724 1 1 11 ARG NH2 N 57.544 -5.763 17.055 1.00 . A A . 74 ARG NH2 1 1
4 8725 1 1 11 ARG O O 53.939 -5.269 10.738 1.00 . A A . 74 ARG O 1 1
4 8726 1 1 12 PHE C C 52.327 -7.910 9.896 1.00 . A A . 75 PHE C 1 1
4 8727 1 1 12 PHE CA C 53.397 -7.341 8.975 1.00 . A A . 75 PHE CA 1 1
4 8728 1 1 12 PHE CB C 53.610 -8.286 7.790 1.00 . A A . 75 PHE CB 1 1
4 8729 1 1 12 PHE CD1 C 54.836 -6.364 6.733 1.00 . A A . 75 PHE CD1 1 1
4 8730 1 1 12 PHE CD2 C 54.491 -8.339 5.439 1.00 . A A . 75 PHE CD2 1 1
4 8731 1 1 12 PHE CE1 C 55.495 -5.780 5.667 1.00 . A A . 75 PHE CE1 1 1
4 8732 1 1 12 PHE CE2 C 55.151 -7.758 4.373 1.00 . A A . 75 PHE CE2 1 1
4 8733 1 1 12 PHE CG C 54.326 -7.651 6.632 1.00 . A A . 75 PHE CG 1 1
4 8734 1 1 12 PHE CZ C 55.653 -6.476 4.488 1.00 . A A . 75 PHE CZ 1 1
4 8735 1 1 12 PHE H H 55.420 -7.761 9.530 1.00 . A A . 75 PHE H 1 1
4 8736 1 1 12 PHE HA H 53.046 -6.380 8.596 1.00 . A A . 75 PHE HA 1 1
4 8737 1 1 12 PHE HB2 H 54.186 -9.150 8.114 1.00 . A A . 75 PHE HB2 1 1
4 8738 1 1 12 PHE HB3 H 52.647 -8.648 7.435 1.00 . A A . 75 PHE HB3 1 1
4 8739 1 1 12 PHE HD1 H 54.712 -5.814 7.666 1.00 . A A . 75 PHE HD1 1 1
4 8740 1 1 12 PHE HD2 H 54.095 -9.349 5.348 1.00 . A A . 75 PHE HD2 1 1
4 8741 1 1 12 PHE HE1 H 55.891 -4.769 5.760 1.00 . A A . 75 PHE HE1 1 1
4 8742 1 1 12 PHE HE2 H 55.275 -8.309 3.441 1.00 . A A . 75 PHE HE2 1 1
4 8743 1 1 12 PHE HZ H 56.170 -6.016 3.648 1.00 . A A . 75 PHE HZ 1 1
4 8744 1 1 12 PHE N N 54.649 -7.128 9.689 1.00 . A A . 75 PHE N 1 1
4 8745 1 1 12 PHE O O 52.629 -8.658 10.827 1.00 . A A . 75 PHE O 1 1
4 8746 1 1 13 SER C C 48.643 -7.931 9.664 1.00 . A A . 76 SER C 1 1
4 8747 1 1 13 SER CA C 49.954 -8.040 10.430 1.00 . A A . 76 SER CA 1 1
4 8748 1 1 13 SER CB C 49.857 -7.261 11.727 1.00 . A A . 76 SER CB 1 1
4 8749 1 1 13 SER H H 50.893 -6.926 8.863 1.00 . A A . 76 SER H 1 1
4 8750 1 1 13 SER HA H 50.128 -9.091 10.665 1.00 . A A . 76 SER HA 1 1
4 8751 1 1 13 SER HB2 H 49.104 -7.714 12.370 1.00 . A A . 76 SER HB2 1 1
4 8752 1 1 13 SER HB3 H 50.809 -7.311 12.256 1.00 . A A . 76 SER HB3 1 1
4 8753 1 1 13 SER HG H 49.483 -5.498 12.346 1.00 . A A . 76 SER HG 1 1
4 8754 1 1 13 SER N N 51.074 -7.552 9.635 1.00 . A A . 76 SER N 1 1
4 8755 1 1 13 SER O O 48.469 -7.034 8.837 1.00 . A A . 76 SER O 1 1
4 8756 1 1 13 SER OG O 49.525 -5.921 11.485 1.00 . A A . 76 SER OG 1 1
4 8757 1 1 14 VAL C C 45.379 -8.275 10.419 1.00 . A A . 77 VAL C 1 1
4 8758 1 1 14 VAL CA C 46.378 -8.777 9.383 1.00 . A A . 77 VAL CA 1 1
4 8759 1 1 14 VAL CB C 45.936 -10.163 8.875 1.00 . A A . 77 VAL CB 1 1
4 8760 1 1 14 VAL CG1 C 44.502 -10.111 8.370 1.00 . A A . 77 VAL CG1 1 1
4 8761 1 1 14 VAL CG2 C 46.878 -10.637 7.779 1.00 . A A . 77 VAL CG2 1 1
4 8762 1 1 14 VAL H H 47.963 -9.616 10.552 1.00 . A A . 77 VAL H 1 1
4 8763 1 1 14 VAL HA H 46.388 -8.083 8.543 1.00 . A A . 77 VAL HA 1 1
4 8764 1 1 14 VAL HB H 45.959 -10.868 9.706 1.00 . A A . 77 VAL HB 1 1
4 8765 1 1 14 VAL HG11 H 44.206 -11.098 8.016 1.00 . A A . 77 VAL HG11 1 1
4 8766 1 1 14 VAL HG12 H 43.840 -9.803 9.180 1.00 . A A . 77 VAL HG12 1 1
4 8767 1 1 14 VAL HG13 H 44.429 -9.396 7.551 1.00 . A A . 77 VAL HG13 1 1
4 8768 1 1 14 VAL HG21 H 46.558 -11.617 7.425 1.00 . A A . 77 VAL HG21 1 1
4 8769 1 1 14 VAL HG22 H 46.858 -9.928 6.951 1.00 . A A . 77 VAL HG22 1 1
4 8770 1 1 14 VAL HG23 H 47.890 -10.705 8.174 1.00 . A A . 77 VAL HG23 1 1
4 8771 1 1 14 VAL N N 47.723 -8.849 9.940 1.00 . A A . 77 VAL N 1 1
4 8772 1 1 14 VAL O O 45.412 -8.688 11.578 1.00 . A A . 77 VAL O 1 1
4 8773 1 1 15 ASN C C 42.074 -7.160 10.395 1.00 . A A . 78 ASN C 1 1
4 8774 1 1 15 ASN CA C 43.478 -6.828 10.882 1.00 . A A . 78 ASN CA 1 1
4 8775 1 1 15 ASN CB C 43.654 -5.327 11.019 1.00 . A A . 78 ASN CB 1 1
4 8776 1 1 15 ASN CG C 44.963 -4.954 11.660 1.00 . A A . 78 ASN CG 1 1
4 8777 1 1 15 ASN H H 44.517 -7.085 9.028 1.00 . A A . 78 ASN H 1 1
4 8778 1 1 15 ASN HA H 43.595 -7.282 11.867 1.00 . A A . 78 ASN HA 1 1
4 8779 1 1 15 ASN HB2 H 43.603 -4.863 10.033 1.00 . A A . 78 ASN HB2 1 1
4 8780 1 1 15 ASN HB3 H 42.840 -4.916 11.617 1.00 . A A . 78 ASN HB3 1 1
4 8781 1 1 15 ASN HD21 H 46.758 -4.160 11.251 1.00 . A A . 78 ASN HD21 1 1
4 8782 1 1 15 ASN HD22 H 45.672 -4.292 9.907 1.00 . A A . 78 ASN HD22 1 1
4 8783 1 1 15 ASN N N 44.490 -7.384 9.994 1.00 . A A . 78 ASN N 1 1
4 8784 1 1 15 ASN ND2 N 45.868 -4.427 10.878 1.00 . A A . 78 ASN ND2 1 1
4 8785 1 1 15 ASN O O 41.299 -6.267 10.050 1.00 . A A . 78 ASN O 1 1
4 8786 1 1 15 ASN OD1 O 45.151 -5.146 12.868 1.00 . A A . 78 ASN OD1 1 1
4 8787 1 1 16 LEU C C 39.308 -8.408 10.647 1.00 . A A . 79 LEU C 1 1
4 8788 1 1 16 LEU CA C 40.483 -8.910 9.819 1.00 . A A . 79 LEU CA 1 1
4 8789 1 1 16 LEU CB C 40.455 -10.443 9.761 1.00 . A A . 79 LEU CB 1 1
4 8790 1 1 16 LEU CD1 C 39.210 -10.697 7.613 1.00 . A A . 79 LEU CD1 1 1
4 8791 1 1 16 LEU CD2 C 39.245 -12.572 9.280 1.00 . A A . 79 LEU CD2 1 1
4 8792 1 1 16 LEU CG C 39.222 -11.062 9.091 1.00 . A A . 79 LEU CG 1 1
4 8793 1 1 16 LEU H H 42.403 -9.127 10.737 1.00 . A A . 79 LEU H 1 1
4 8794 1 1 16 LEU HA H 40.382 -8.520 8.807 1.00 . A A . 79 LEU HA 1 1
4 8795 1 1 16 LEU HB2 H 41.336 -10.785 9.217 1.00 . A A . 79 LEU HB2 1 1
4 8796 1 1 16 LEU HB3 H 40.510 -10.829 10.779 1.00 . A A . 79 LEU HB3 1 1
4 8797 1 1 16 LEU HD11 H 38.334 -11.136 7.136 1.00 . A A . 79 LEU HD11 1 1
4 8798 1 1 16 LEU HD12 H 39.174 -9.612 7.506 1.00 . A A . 79 LEU HD12 1 1
4 8799 1 1 16 LEU HD13 H 40.112 -11.080 7.136 1.00 . A A . 79 LEU HD13 1 1
4 8800 1 1 16 LEU HD21 H 38.368 -13.012 8.805 1.00 . A A . 79 LEU HD21 1 1
4 8801 1 1 16 LEU HD22 H 40.148 -12.982 8.827 1.00 . A A . 79 LEU HD22 1 1
4 8802 1 1 16 LEU HD23 H 39.236 -12.805 10.346 1.00 . A A . 79 LEU HD23 1 1
4 8803 1 1 16 LEU HG H 38.318 -10.653 9.544 1.00 . A A . 79 LEU HG 1 1
4 8804 1 1 16 LEU N N 41.751 -8.449 10.368 1.00 . A A . 79 LEU N 1 1
4 8805 1 1 16 LEU O O 39.280 -8.572 11.866 1.00 . A A . 79 LEU O 1 1
4 8806 1 1 17 ASP C C 36.190 -8.380 11.019 1.00 . A A . 80 ASP C 1 1
4 8807 1 1 17 ASP CA C 37.158 -7.263 10.652 1.00 . A A . 80 ASP CA 1 1
4 8808 1 1 17 ASP CB C 36.450 -6.234 9.767 1.00 . A A . 80 ASP CB 1 1
4 8809 1 1 17 ASP CG C 35.246 -5.597 10.446 1.00 . A A . 80 ASP CG 1 1
4 8810 1 1 17 ASP H H 38.422 -7.685 8.977 1.00 . A A . 80 ASP H 1 1
4 8811 1 1 17 ASP HA H 37.476 -6.772 11.572 1.00 . A A . 80 ASP HA 1 1
4 8812 1 1 17 ASP HB2 H 37.151 -5.447 9.490 1.00 . A A . 80 ASP HB2 1 1
4 8813 1 1 17 ASP HB3 H 36.117 -6.715 8.846 1.00 . A A . 80 ASP HB3 1 1
4 8814 1 1 17 ASP N N 38.339 -7.790 9.979 1.00 . A A . 80 ASP N 1 1
4 8815 1 1 17 ASP O O 35.477 -8.903 10.162 1.00 . A A . 80 ASP O 1 1
4 8816 1 1 17 ASP OD1 O 34.859 -6.069 11.490 1.00 . A A . 80 ASP OD1 1 1
4 8817 1 1 17 ASP OD2 O 34.726 -4.645 9.916 1.00 . A A . 80 ASP OD2 1 1
4 8818 1 1 18 VAL C C 34.470 -9.374 13.965 1.00 . A A . 81 VAL C 1 1
4 8819 1 1 18 VAL CA C 35.309 -9.819 12.774 1.00 . A A . 81 VAL CA 1 1
4 8820 1 1 18 VAL CB C 36.161 -11.038 13.178 1.00 . A A . 81 VAL CB 1 1
4 8821 1 1 18 VAL CG1 C 36.758 -11.702 11.945 1.00 . A A . 81 VAL CG1 1 1
4 8822 1 1 18 VAL CG2 C 37.256 -10.607 14.141 1.00 . A A . 81 VAL CG2 1 1
4 8823 1 1 18 VAL H H 36.755 -8.252 12.957 1.00 . A A . 81 VAL H 1 1
4 8824 1 1 18 VAL HA H 34.640 -10.113 11.965 1.00 . A A . 81 VAL HA 1 1
4 8825 1 1 18 VAL HB H 35.518 -11.774 13.660 1.00 . A A . 81 VAL HB 1 1
4 8826 1 1 18 VAL HG11 H 37.356 -12.562 12.249 1.00 . A A . 81 VAL HG11 1 1
4 8827 1 1 18 VAL HG12 H 35.955 -12.034 11.287 1.00 . A A . 81 VAL HG12 1 1
4 8828 1 1 18 VAL HG13 H 37.390 -10.989 11.417 1.00 . A A . 81 VAL HG13 1 1
4 8829 1 1 18 VAL HG21 H 37.853 -11.473 14.423 1.00 . A A . 81 VAL HG21 1 1
4 8830 1 1 18 VAL HG22 H 37.895 -9.867 13.660 1.00 . A A . 81 VAL HG22 1 1
4 8831 1 1 18 VAL HG23 H 36.805 -10.172 15.033 1.00 . A A . 81 VAL HG23 1 1
4 8832 1 1 18 VAL N N 36.166 -8.740 12.298 1.00 . A A . 81 VAL N 1 1
4 8833 1 1 18 VAL O O 34.583 -9.928 15.058 1.00 . A A . 81 VAL O 1 1
4 8834 1 1 19 LYS C C 31.798 -8.600 15.372 1.00 . A A . 82 LYS C 1 1
4 8835 1 1 19 LYS CA C 32.915 -7.714 14.837 1.00 . A A . 82 LYS CA 1 1
4 8836 1 1 19 LYS CB C 32.349 -6.370 14.375 1.00 . A A . 82 LYS CB 1 1
4 8837 1 1 19 LYS CD C 31.434 -4.110 14.982 1.00 . A A . 82 LYS CD 1 1
4 8838 1 1 19 LYS CE C 30.992 -3.195 16.116 1.00 . A A . 82 LYS CE 1 1
4 8839 1 1 19 LYS CG C 31.869 -5.470 15.506 1.00 . A A . 82 LYS CG 1 1
4 8840 1 1 19 LYS H H 33.479 -8.049 12.799 1.00 . A A . 82 LYS H 1 1
4 8841 1 1 19 LYS HA H 33.618 -7.535 15.650 1.00 . A A . 82 LYS HA 1 1
4 8842 1 1 19 LYS HB2 H 33.110 -5.826 13.815 1.00 . A A . 82 LYS HB2 1 1
4 8843 1 1 19 LYS HB3 H 31.507 -6.542 13.704 1.00 . A A . 82 LYS HB3 1 1
4 8844 1 1 19 LYS HD2 H 32.263 -3.643 14.450 1.00 . A A . 82 LYS HD2 1 1
4 8845 1 1 19 LYS HD3 H 30.604 -4.236 14.286 1.00 . A A . 82 LYS HD3 1 1
4 8846 1 1 19 LYS HE2 H 30.129 -3.628 16.618 1.00 . A A . 82 LYS HE2 1 1
4 8847 1 1 19 LYS HE3 H 31.799 -3.101 16.842 1.00 . A A . 82 LYS HE3 1 1
4 8848 1 1 19 LYS HG2 H 31.026 -5.942 16.013 1.00 . A A . 82 LYS HG2 1 1
4 8849 1 1 19 LYS HG3 H 32.673 -5.332 16.228 1.00 . A A . 82 LYS HG3 1 1
4 8850 1 1 19 LYS HZ1 H 30.344 -1.263 16.405 1.00 . A A . 82 LYS HZ1 1 1
4 8851 1 1 19 LYS HZ2 H 31.431 -1.417 15.173 1.00 . A A . 82 LYS HZ2 1 1
4 8852 1 1 19 LYS HZ3 H 29.870 -1.909 14.964 1.00 . A A . 82 LYS HZ3 1 1
4 8853 1 1 19 LYS N N 33.628 -8.369 13.745 1.00 . A A . 82 LYS N 1 1
4 8854 1 1 19 LYS NZ N 30.631 -1.838 15.625 1.00 . A A . 82 LYS NZ 1 1
4 8855 1 1 19 LYS O O 31.044 -9.196 14.603 1.00 . A A . 82 LYS O 1 1
4 8856 1 1 20 HIS C C 31.014 -11.006 17.114 1.00 . A A . 83 HIS C 1 1
4 8857 1 1 20 HIS CA C 30.701 -9.532 17.335 1.00 . A A . 83 HIS CA 1 1
4 8858 1 1 20 HIS CB C 29.298 -9.216 16.807 1.00 . A A . 83 HIS CB 1 1
4 8859 1 1 20 HIS CD2 C 28.559 -6.841 16.060 1.00 . A A . 83 HIS CD2 1 1
4 8860 1 1 20 HIS CE1 C 28.452 -5.910 18.044 1.00 . A A . 83 HIS CE1 1 1
4 8861 1 1 20 HIS CG C 28.901 -7.782 16.972 1.00 . A A . 83 HIS CG 1 1
4 8862 1 1 20 HIS H H 32.324 -8.137 17.270 1.00 . A A . 83 HIS H 1 1
4 8863 1 1 20 HIS HA H 30.706 -9.351 18.410 1.00 . A A . 83 HIS HA 1 1
4 8864 1 1 20 HIS HB2 H 29.243 -9.467 15.746 1.00 . A A . 83 HIS HB2 1 1
4 8865 1 1 20 HIS HB3 H 28.566 -9.835 17.328 1.00 . A A . 83 HIS HB3 1 1
4 8866 1 1 20 HIS HD1 H 29.088 -7.569 19.082 1.00 . A A . 83 HIS HD1 1 1
4 8867 1 1 20 HIS HD2 H 28.476 -6.858 14.974 1.00 . A A . 83 HIS HD2 1 1
4 8868 1 1 20 HIS HE1 H 28.335 -5.252 18.904 1.00 . A A . 83 HIS HE1 1 1
4 8869 1 1 20 HIS HE2 H 27.999 -4.811 16.340 1.00 . A A . 83 HIS HE2 1 1
4 8870 1 1 20 HIS N N 31.695 -8.681 16.694 1.00 . A A . 83 HIS N 1 1
4 8871 1 1 20 HIS ND1 N 28.825 -7.169 18.204 1.00 . A A . 83 HIS ND1 1 1
4 8872 1 1 20 HIS NE2 N 28.284 -5.688 16.752 1.00 . A A . 83 HIS NE2 1 1
4 8873 1 1 20 HIS O O 30.133 -11.860 17.224 1.00 . A A . 83 HIS O 1 1
4 8874 1 1 21 PHE C C 33.423 -13.038 18.108 1.00 . A A . 84 PHE C 1 1
4 8875 1 1 21 PHE CA C 32.757 -12.674 16.787 1.00 . A A . 84 PHE CA 1 1
4 8876 1 1 21 PHE CB C 33.746 -12.879 15.638 1.00 . A A . 84 PHE CB 1 1
4 8877 1 1 21 PHE CD1 C 32.053 -12.098 13.956 1.00 . A A . 84 PHE CD1 1 1
4 8878 1 1 21 PHE CD2 C 33.530 -13.865 13.339 1.00 . A A . 84 PHE CD2 1 1
4 8879 1 1 21 PHE CE1 C 31.455 -12.160 12.711 1.00 . A A . 84 PHE CE1 1 1
4 8880 1 1 21 PHE CE2 C 32.936 -13.930 12.094 1.00 . A A . 84 PHE CE2 1 1
4 8881 1 1 21 PHE CG C 33.098 -12.949 14.285 1.00 . A A . 84 PHE CG 1 1
4 8882 1 1 21 PHE CZ C 31.897 -13.076 11.780 1.00 . A A . 84 PHE CZ 1 1
4 8883 1 1 21 PHE H H 32.908 -10.550 16.569 1.00 . A A . 84 PHE H 1 1
4 8884 1 1 21 PHE HA H 31.906 -13.341 16.638 1.00 . A A . 84 PHE HA 1 1
4 8885 1 1 21 PHE HB2 H 34.467 -12.062 15.629 1.00 . A A . 84 PHE HB2 1 1
4 8886 1 1 21 PHE HB3 H 34.301 -13.802 15.798 1.00 . A A . 84 PHE HB3 1 1
4 8887 1 1 21 PHE HD1 H 31.706 -11.372 14.693 1.00 . A A . 84 PHE HD1 1 1
4 8888 1 1 21 PHE HD2 H 34.351 -14.540 13.588 1.00 . A A . 84 PHE HD2 1 1
4 8889 1 1 21 PHE HE1 H 30.637 -11.486 12.467 1.00 . A A . 84 PHE HE1 1 1
4 8890 1 1 21 PHE HE2 H 33.285 -14.655 11.358 1.00 . A A . 84 PHE HE2 1 1
4 8891 1 1 21 PHE HZ H 31.426 -13.128 10.799 1.00 . A A . 84 PHE HZ 1 1
4 8892 1 1 21 PHE N N 32.271 -11.299 16.802 1.00 . A A . 84 PHE N 1 1
4 8893 1 1 21 PHE O O 33.737 -12.163 18.916 1.00 . A A . 84 PHE O 1 1
4 8894 1 1 22 SER C C 35.601 -15.486 19.244 1.00 . A A . 85 SER C 1 1
4 8895 1 1 22 SER CA C 34.269 -14.811 19.544 1.00 . A A . 85 SER CA 1 1
4 8896 1 1 22 SER CB C 33.350 -15.781 20.262 1.00 . A A . 85 SER CB 1 1
4 8897 1 1 22 SER H H 33.350 -14.999 17.620 1.00 . A A . 85 SER H 1 1
4 8898 1 1 22 SER HA H 34.457 -13.958 20.196 1.00 . A A . 85 SER HA 1 1
4 8899 1 1 22 SER HB2 H 32.451 -15.259 20.586 1.00 . A A . 85 SER HB2 1 1
4 8900 1 1 22 SER HB3 H 33.042 -16.568 19.574 1.00 . A A . 85 SER HB3 1 1
4 8901 1 1 22 SER HG H 33.329 -16.383 22.068 1.00 . A A . 85 SER HG 1 1
4 8902 1 1 22 SER N N 33.635 -14.331 18.322 1.00 . A A . 85 SER N 1 1
4 8903 1 1 22 SER O O 35.733 -16.211 18.258 1.00 . A A . 85 SER O 1 1
4 8904 1 1 22 SER OG O 33.989 -16.351 21.371 1.00 . A A . 85 SER OG 1 1
4 8905 1 1 23 PRO C C 37.754 -17.397 19.859 1.00 . A A . 86 PRO C 1 1
4 8906 1 1 23 PRO CA C 37.891 -15.885 19.970 1.00 . A A . 86 PRO CA 1 1
4 8907 1 1 23 PRO CB C 38.608 -15.474 21.261 1.00 . A A . 86 PRO CB 1 1
4 8908 1 1 23 PRO CD C 36.536 -14.326 21.265 1.00 . A A . 86 PRO CD 1 1
4 8909 1 1 23 PRO CG C 37.991 -14.167 21.622 1.00 . A A . 86 PRO CG 1 1
4 8910 1 1 23 PRO HA H 38.406 -15.476 19.087 1.00 . A A . 86 PRO HA 1 1
4 8911 1 1 23 PRO HB2 H 38.461 -16.243 22.033 1.00 . A A . 86 PRO HB2 1 1
4 8912 1 1 23 PRO HB3 H 39.690 -15.401 21.082 1.00 . A A . 86 PRO HB3 1 1
4 8913 1 1 23 PRO HD2 H 35.997 -14.770 22.114 1.00 . A A . 86 PRO HD2 1 1
4 8914 1 1 23 PRO HD3 H 36.113 -13.345 21.004 1.00 . A A . 86 PRO HD3 1 1
4 8915 1 1 23 PRO HG2 H 38.143 -13.958 22.691 1.00 . A A . 86 PRO HG2 1 1
4 8916 1 1 23 PRO HG3 H 38.477 -13.351 21.067 1.00 . A A . 86 PRO HG3 1 1
4 8917 1 1 23 PRO N N 36.587 -15.245 20.102 1.00 . A A . 86 PRO N 1 1
4 8918 1 1 23 PRO O O 38.587 -18.062 19.243 1.00 . A A . 86 PRO O 1 1
4 8919 1 1 24 GLU C C 36.184 -19.824 18.967 1.00 . A A . 87 GLU C 1 1
4 8920 1 1 24 GLU CA C 36.432 -19.369 20.400 1.00 . A A . 87 GLU CA 1 1
4 8921 1 1 24 GLU CB C 35.227 -19.724 21.272 1.00 . A A . 87 GLU CB 1 1
4 8922 1 1 24 GLU CD C 34.256 -19.903 23.593 1.00 . A A . 87 GLU CD 1 1
4 8923 1 1 24 GLU CG C 35.467 -19.568 22.768 1.00 . A A . 87 GLU CG 1 1
4 8924 1 1 24 GLU H H 36.065 -17.339 20.971 1.00 . A A . 87 GLU H 1 1
4 8925 1 1 24 GLU HA H 37.307 -19.900 20.777 1.00 . A A . 87 GLU HA 1 1
4 8926 1 1 24 GLU HB2 H 34.383 -19.091 21.003 1.00 . A A . 87 GLU HB2 1 1
4 8927 1 1 24 GLU HB3 H 34.935 -20.758 21.087 1.00 . A A . 87 GLU HB3 1 1
4 8928 1 1 24 GLU HG2 H 36.286 -20.224 23.065 1.00 . A A . 87 GLU HG2 1 1
4 8929 1 1 24 GLU HG3 H 35.768 -18.542 22.973 1.00 . A A . 87 GLU HG3 1 1
4 8930 1 1 24 GLU N N 36.699 -17.937 20.459 1.00 . A A . 87 GLU N 1 1
4 8931 1 1 24 GLU O O 36.422 -20.981 18.623 1.00 . A A . 87 GLU O 1 1
4 8932 1 1 24 GLU OE1 O 33.213 -20.120 23.023 1.00 . A A . 87 GLU OE1 1 1
4 8933 1 1 24 GLU OE2 O 34.373 -19.942 24.795 1.00 . A A . 87 GLU OE2 1 1
4 8934 1 1 25 GLU C C 36.419 -18.644 15.795 1.00 . A A . 88 GLU C 1 1
4 8935 1 1 25 GLU CA C 35.381 -19.222 16.749 1.00 . A A . 88 GLU CA 1 1
4 8936 1 1 25 GLU CB C 33.993 -18.688 16.391 1.00 . A A . 88 GLU CB 1 1
4 8937 1 1 25 GLU CD C 32.661 -20.760 16.928 1.00 . A A . 88 GLU CD 1 1
4 8938 1 1 25 GLU CG C 32.856 -19.296 17.201 1.00 . A A . 88 GLU CG 1 1
4 8939 1 1 25 GLU H H 35.560 -17.964 18.471 1.00 . A A . 88 GLU H 1 1
4 8940 1 1 25 GLU HA H 35.379 -20.306 16.632 1.00 . A A . 88 GLU HA 1 1
4 8941 1 1 25 GLU HB2 H 33.968 -17.608 16.538 1.00 . A A . 88 GLU HB2 1 1
4 8942 1 1 25 GLU HB3 H 33.790 -18.879 15.336 1.00 . A A . 88 GLU HB3 1 1
4 8943 1 1 25 GLU HG2 H 33.068 -19.161 18.261 1.00 . A A . 88 GLU HG2 1 1
4 8944 1 1 25 GLU HG3 H 31.935 -18.762 16.973 1.00 . A A . 88 GLU HG3 1 1
4 8945 1 1 25 GLU N N 35.704 -18.906 18.135 1.00 . A A . 88 GLU N 1 1
4 8946 1 1 25 GLU O O 36.423 -18.957 14.605 1.00 . A A . 88 GLU O 1 1
4 8947 1 1 25 GLU OE1 O 32.847 -21.167 15.805 1.00 . A A . 88 GLU OE1 1 1
4 8948 1 1 25 GLU OE2 O 32.326 -21.476 17.842 1.00 . A A . 88 GLU OE2 1 1
4 8949 1 1 26 LEU C C 39.586 -18.147 15.493 1.00 . A A . 89 LEU C 1 1
4 8950 1 1 26 LEU CA C 38.377 -17.221 15.536 1.00 . A A . 89 LEU CA 1 1
4 8951 1 1 26 LEU CB C 38.787 -15.860 16.114 1.00 . A A . 89 LEU CB 1 1
4 8952 1 1 26 LEU CD1 C 38.220 -13.525 16.790 1.00 . A A . 89 LEU CD1 1 1
4 8953 1 1 26 LEU CD2 C 37.324 -14.471 14.644 1.00 . A A . 89 LEU CD2 1 1
4 8954 1 1 26 LEU CG C 37.704 -14.774 16.087 1.00 . A A . 89 LEU CG 1 1
4 8955 1 1 26 LEU H H 37.216 -17.553 17.302 1.00 . A A . 89 LEU H 1 1
4 8956 1 1 26 LEU HA H 38.020 -17.076 14.517 1.00 . A A . 89 LEU HA 1 1
4 8957 1 1 26 LEU HB2 H 39.090 -16.000 17.150 1.00 . A A . 89 LEU HB2 1 1
4 8958 1 1 26 LEU HB3 H 39.645 -15.489 15.553 1.00 . A A . 89 LEU HB3 1 1
4 8959 1 1 26 LEU HD11 H 37.451 -12.753 16.771 1.00 . A A . 89 LEU HD11 1 1
4 8960 1 1 26 LEU HD12 H 38.465 -13.767 17.824 1.00 . A A . 89 LEU HD12 1 1
4 8961 1 1 26 LEU HD13 H 39.111 -13.163 16.279 1.00 . A A . 89 LEU HD13 1 1
4 8962 1 1 26 LEU HD21 H 36.554 -13.700 14.626 1.00 . A A . 89 LEU HD21 1 1
4 8963 1 1 26 LEU HD22 H 38.203 -14.121 14.102 1.00 . A A . 89 LEU HD22 1 1
4 8964 1 1 26 LEU HD23 H 36.942 -15.376 14.172 1.00 . A A . 89 LEU HD23 1 1
4 8965 1 1 26 LEU HG H 36.825 -15.123 16.628 1.00 . A A . 89 LEU HG 1 1
4 8966 1 1 26 LEU N N 37.297 -17.800 16.326 1.00 . A A . 89 LEU N 1 1
4 8967 1 1 26 LEU O O 40.171 -18.468 16.529 1.00 . A A . 89 LEU O 1 1
4 8968 1 1 27 LYS C C 42.186 -18.842 13.283 1.00 . A A . 90 LYS C 1 1
4 8969 1 1 27 LYS CA C 41.081 -19.483 14.114 1.00 . A A . 90 LYS CA 1 1
4 8970 1 1 27 LYS CB C 40.618 -20.785 13.458 1.00 . A A . 90 LYS CB 1 1
4 8971 1 1 27 LYS CD C 41.156 -23.133 12.741 1.00 . A A . 90 LYS CD 1 1
4 8972 1 1 27 LYS CE C 42.245 -24.187 12.600 1.00 . A A . 90 LYS CE 1 1
4 8973 1 1 27 LYS CG C 41.716 -21.826 13.279 1.00 . A A . 90 LYS CG 1 1
4 8974 1 1 27 LYS H H 39.449 -18.256 13.478 1.00 . A A . 90 LYS H 1 1
4 8975 1 1 27 LYS HA H 41.496 -19.717 15.096 1.00 . A A . 90 LYS HA 1 1
4 8976 1 1 27 LYS HB2 H 39.827 -21.234 14.059 1.00 . A A . 90 LYS HB2 1 1
4 8977 1 1 27 LYS HB3 H 40.200 -20.567 12.474 1.00 . A A . 90 LYS HB3 1 1
4 8978 1 1 27 LYS HD2 H 40.386 -23.506 13.419 1.00 . A A . 90 LYS HD2 1 1
4 8979 1 1 27 LYS HD3 H 40.703 -22.961 11.765 1.00 . A A . 90 LYS HD3 1 1
4 8980 1 1 27 LYS HE2 H 42.986 -23.850 11.878 1.00 . A A . 90 LYS HE2 1 1
4 8981 1 1 27 LYS HE3 H 42.742 -24.326 13.560 1.00 . A A . 90 LYS HE3 1 1
4 8982 1 1 27 LYS HG2 H 42.466 -21.447 12.583 1.00 . A A . 90 LYS HG2 1 1
4 8983 1 1 27 LYS HG3 H 42.199 -22.013 14.239 1.00 . A A . 90 LYS HG3 1 1
4 8984 1 1 27 LYS HZ1 H 42.449 -26.167 12.072 1.00 . A A . 90 LYS HZ1 1 1
4 8985 1 1 27 LYS HZ2 H 41.021 -25.827 12.826 1.00 . A A . 90 LYS HZ2 1 1
4 8986 1 1 27 LYS HZ3 H 41.250 -25.385 11.253 1.00 . A A . 90 LYS HZ3 1 1
4 8987 1 1 27 LYS N N 39.959 -18.573 14.290 1.00 . A A . 90 LYS N 1 1
4 8988 1 1 27 LYS NZ N 41.697 -25.496 12.152 1.00 . A A . 90 LYS NZ 1 1
4 8989 1 1 27 LYS O O 41.947 -18.378 12.169 1.00 . A A . 90 LYS O 1 1
4 8990 1 1 28 VAL C C 45.494 -19.507 12.747 1.00 . A A . 91 VAL C 1 1
4 8991 1 1 28 VAL CA C 44.564 -18.352 13.096 1.00 . A A . 91 VAL CA 1 1
4 8992 1 1 28 VAL CB C 45.334 -17.307 13.923 1.00 . A A . 91 VAL CB 1 1
4 8993 1 1 28 VAL CG1 C 46.571 -16.839 13.171 1.00 . A A . 91 VAL CG1 1 1
4 8994 1 1 28 VAL CG2 C 44.426 -16.132 14.249 1.00 . A A . 91 VAL CG2 1 1
4 8995 1 1 28 VAL H H 43.509 -19.136 14.785 1.00 . A A . 91 VAL H 1 1
4 8996 1 1 28 VAL HA H 44.224 -17.886 12.170 1.00 . A A . 91 VAL HA 1 1
4 8997 1 1 28 VAL HB H 45.677 -17.771 14.848 1.00 . A A . 91 VAL HB 1 1
4 8998 1 1 28 VAL HG11 H 47.105 -16.102 13.771 1.00 . A A . 91 VAL HG11 1 1
4 8999 1 1 28 VAL HG12 H 47.224 -17.692 12.980 1.00 . A A . 91 VAL HG12 1 1
4 9000 1 1 28 VAL HG13 H 46.274 -16.390 12.225 1.00 . A A . 91 VAL HG13 1 1
4 9001 1 1 28 VAL HG21 H 44.978 -15.397 14.836 1.00 . A A . 91 VAL HG21 1 1
4 9002 1 1 28 VAL HG22 H 44.078 -15.672 13.324 1.00 . A A . 91 VAL HG22 1 1
4 9003 1 1 28 VAL HG23 H 43.567 -16.483 14.824 1.00 . A A . 91 VAL HG23 1 1
4 9004 1 1 28 VAL N N 43.396 -18.820 13.832 1.00 . A A . 91 VAL N 1 1
4 9005 1 1 28 VAL O O 46.058 -20.151 13.632 1.00 . A A . 91 VAL O 1 1
4 9006 1 1 29 LYS C C 47.899 -20.434 10.712 1.00 . A A . 92 LYS C 1 1
4 9007 1 1 29 LYS CA C 46.468 -20.879 10.986 1.00 . A A . 92 LYS CA 1 1
4 9008 1 1 29 LYS CB C 45.858 -21.500 9.729 1.00 . A A . 92 LYS CB 1 1
4 9009 1 1 29 LYS CD C 43.918 -22.661 8.631 1.00 . A A . 92 LYS CD 1 1
4 9010 1 1 29 LYS CE C 42.515 -23.219 8.824 1.00 . A A . 92 LYS CE 1 1
4 9011 1 1 29 LYS CG C 44.482 -22.118 9.937 1.00 . A A . 92 LYS CG 1 1
4 9012 1 1 29 LYS H H 45.191 -19.173 10.775 1.00 . A A . 92 LYS H 1 1
4 9013 1 1 29 LYS HA H 46.498 -21.636 11.770 1.00 . A A . 92 LYS HA 1 1
4 9014 1 1 29 LYS HB2 H 45.768 -20.738 8.954 1.00 . A A . 92 LYS HB2 1 1
4 9015 1 1 29 LYS HB3 H 46.520 -22.278 9.350 1.00 . A A . 92 LYS HB3 1 1
4 9016 1 1 29 LYS HD2 H 43.884 -21.862 7.890 1.00 . A A . 92 LYS HD2 1 1
4 9017 1 1 29 LYS HD3 H 44.565 -23.453 8.257 1.00 . A A . 92 LYS HD3 1 1
4 9018 1 1 29 LYS HE2 H 42.545 -24.040 9.538 1.00 . A A . 92 LYS HE2 1 1
4 9019 1 1 29 LYS HE3 H 41.866 -22.441 9.224 1.00 . A A . 92 LYS HE3 1 1
4 9020 1 1 29 LYS HG2 H 44.553 -22.933 10.658 1.00 . A A . 92 LYS HG2 1 1
4 9021 1 1 29 LYS HG3 H 43.801 -21.366 10.331 1.00 . A A . 92 LYS HG3 1 1
4 9022 1 1 29 LYS HZ1 H 41.005 -24.077 7.716 1.00 . A A . 92 LYS HZ1 1 1
4 9023 1 1 29 LYS HZ2 H 41.884 -22.958 6.881 1.00 . A A . 92 LYS HZ2 1 1
4 9024 1 1 29 LYS HZ3 H 42.518 -24.452 7.175 1.00 . A A . 92 LYS HZ3 1 1
4 9025 1 1 29 LYS N N 45.650 -19.765 11.453 1.00 . A A . 92 LYS N 1 1
4 9026 1 1 29 LYS NZ N 41.934 -23.716 7.547 1.00 . A A . 92 LYS NZ 1 1
4 9027 1 1 29 LYS O O 48.152 -19.667 9.784 1.00 . A A . 92 LYS O 1 1
4 9028 1 1 30 VAL C C 50.861 -21.612 10.316 1.00 . A A . 93 VAL C 1 1
4 9029 1 1 30 VAL CA C 50.247 -20.643 11.318 1.00 . A A . 93 VAL CA 1 1
4 9030 1 1 30 VAL CB C 51.008 -20.739 12.654 1.00 . A A . 93 VAL CB 1 1
4 9031 1 1 30 VAL CG1 C 52.479 -20.405 12.454 1.00 . A A . 93 VAL CG1 1 1
4 9032 1 1 30 VAL CG2 C 50.378 -19.806 13.676 1.00 . A A . 93 VAL CG2 1 1
4 9033 1 1 30 VAL H H 48.551 -21.505 12.299 1.00 . A A . 93 VAL H 1 1
4 9034 1 1 30 VAL HA H 50.346 -19.630 10.930 1.00 . A A . 93 VAL HA 1 1
4 9035 1 1 30 VAL HB H 50.957 -21.765 13.018 1.00 . A A . 93 VAL HB 1 1
4 9036 1 1 30 VAL HG11 H 53.001 -20.479 13.408 1.00 . A A . 93 VAL HG11 1 1
4 9037 1 1 30 VAL HG12 H 52.917 -21.109 11.747 1.00 . A A . 93 VAL HG12 1 1
4 9038 1 1 30 VAL HG13 H 52.573 -19.391 12.066 1.00 . A A . 93 VAL HG13 1 1
4 9039 1 1 30 VAL HG21 H 50.920 -19.879 14.619 1.00 . A A . 93 VAL HG21 1 1
4 9040 1 1 30 VAL HG22 H 50.423 -18.780 13.310 1.00 . A A . 93 VAL HG22 1 1
4 9041 1 1 30 VAL HG23 H 49.337 -20.088 13.835 1.00 . A A . 93 VAL HG23 1 1
4 9042 1 1 30 VAL N N 48.831 -20.924 11.523 1.00 . A A . 93 VAL N 1 1
4 9043 1 1 30 VAL O O 51.619 -22.509 10.690 1.00 . A A . 93 VAL O 1 1
4 9044 1 1 31 LEU C C 52.401 -21.871 7.505 1.00 . A A . 94 LEU C 1 1
4 9045 1 1 31 LEU CA C 51.023 -22.306 7.989 1.00 . A A . 94 LEU CA 1 1
4 9046 1 1 31 LEU CB C 50.041 -22.320 6.810 1.00 . A A . 94 LEU CB 1 1
4 9047 1 1 31 LEU CD1 C 47.737 -22.621 5.900 1.00 . A A . 94 LEU CD1 1 1
4 9048 1 1 31 LEU CD2 C 48.592 -24.148 7.699 1.00 . A A . 94 LEU CD2 1 1
4 9049 1 1 31 LEU CG C 48.602 -22.729 7.149 1.00 . A A . 94 LEU CG 1 1
4 9050 1 1 31 LEU H H 49.927 -20.655 8.800 1.00 . A A . 94 LEU H 1 1
4 9051 1 1 31 LEU HA H 51.103 -23.316 8.390 1.00 . A A . 94 LEU HA 1 1
4 9052 1 1 31 LEU HB2 H 50.008 -21.322 6.375 1.00 . A A . 94 LEU HB2 1 1
4 9053 1 1 31 LEU HB3 H 50.414 -23.012 6.056 1.00 . A A . 94 LEU HB3 1 1
4 9054 1 1 31 LEU HD11 H 46.713 -22.912 6.140 1.00 . A A . 94 LEU HD11 1 1
4 9055 1 1 31 LEU HD12 H 47.746 -21.592 5.540 1.00 . A A . 94 LEU HD12 1 1
4 9056 1 1 31 LEU HD13 H 48.128 -23.280 5.127 1.00 . A A . 94 LEU HD13 1 1
4 9057 1 1 31 LEU HD21 H 47.570 -24.438 7.939 1.00 . A A . 94 LEU HD21 1 1
4 9058 1 1 31 LEU HD22 H 48.998 -24.830 6.951 1.00 . A A . 94 LEU HD22 1 1
4 9059 1 1 31 LEU HD23 H 49.205 -24.193 8.600 1.00 . A A . 94 LEU HD23 1 1
4 9060 1 1 31 LEU HG H 48.196 -22.048 7.896 1.00 . A A . 94 LEU HG 1 1
4 9061 1 1 31 LEU N N 50.532 -21.426 9.043 1.00 . A A . 94 LEU N 1 1
4 9062 1 1 31 LEU O O 52.549 -21.375 6.388 1.00 . A A . 94 LEU O 1 1
4 9063 1 1 32 GLY C C 54.746 -20.001 8.244 1.00 . A A . 95 GLY C 1 1
4 9064 1 1 32 GLY CA C 54.734 -21.517 8.098 1.00 . A A . 95 GLY CA 1 1
4 9065 1 1 32 GLY H H 53.247 -22.596 9.194 1.00 . A A . 95 GLY H 1 1
4 9066 1 1 32 GLY HA2 H 55.449 -21.959 8.794 1.00 . A A . 95 GLY HA2 1 1
4 9067 1 1 32 GLY HA3 H 55.054 -21.791 7.093 1.00 . A A . 95 GLY HA3 1 1
4 9068 1 1 32 GLY N N 53.406 -22.061 8.352 1.00 . A A . 95 GLY N 1 1
4 9069 1 1 32 GLY O O 54.135 -19.451 9.161 1.00 . A A . 95 GLY O 1 1
4 9070 1 1 33 ASP C C 54.152 -17.261 7.005 1.00 . A A . 96 ASP C 1 1
4 9071 1 1 33 ASP CA C 55.507 -17.872 7.341 1.00 . A A . 96 ASP CA 1 1
4 9072 1 1 33 ASP CB C 56.557 -17.377 6.341 1.00 . A A . 96 ASP CB 1 1
4 9073 1 1 33 ASP CG C 56.390 -17.987 4.955 1.00 . A A . 96 ASP CG 1 1
4 9074 1 1 33 ASP H H 55.946 -19.840 6.623 1.00 . A A . 96 ASP H 1 1
4 9075 1 1 33 ASP HA H 55.793 -17.542 8.338 1.00 . A A . 96 ASP HA 1 1
4 9076 1 1 33 ASP HB2 H 56.494 -16.292 6.255 1.00 . A A . 96 ASP HB2 1 1
4 9077 1 1 33 ASP HB3 H 57.553 -17.619 6.712 1.00 . A A . 96 ASP HB3 1 1
4 9078 1 1 33 ASP N N 55.445 -19.329 7.335 1.00 . A A . 96 ASP N 1 1
4 9079 1 1 33 ASP O O 53.668 -16.377 7.710 1.00 . A A . 96 ASP O 1 1
4 9080 1 1 33 ASP OD1 O 55.660 -18.942 4.832 1.00 . A A . 96 ASP OD1 1 1
4 9081 1 1 33 ASP OD2 O 56.994 -17.492 4.035 1.00 . A A . 96 ASP OD2 1 1
4 9082 1 1 34 VAL C C 51.170 -17.496 6.528 1.00 . A A . 97 VAL C 1 1
4 9083 1 1 34 VAL CA C 52.250 -17.232 5.487 1.00 . A A . 97 VAL CA 1 1
4 9084 1 1 34 VAL CB C 51.844 -17.883 4.152 1.00 . A A . 97 VAL CB 1 1
4 9085 1 1 34 VAL CG1 C 52.871 -17.573 3.072 1.00 . A A . 97 VAL CG1 1 1
4 9086 1 1 34 VAL CG2 C 51.693 -19.386 4.335 1.00 . A A . 97 VAL CG2 1 1
4 9087 1 1 34 VAL H H 53.987 -18.477 5.396 1.00 . A A . 97 VAL H 1 1
4 9088 1 1 34 VAL HA H 52.335 -16.154 5.338 1.00 . A A . 97 VAL HA 1 1
4 9089 1 1 34 VAL HB H 50.895 -17.460 3.824 1.00 . A A . 97 VAL HB 1 1
4 9090 1 1 34 VAL HG11 H 52.568 -18.042 2.136 1.00 . A A . 97 VAL HG11 1 1
4 9091 1 1 34 VAL HG12 H 52.936 -16.495 2.933 1.00 . A A . 97 VAL HG12 1 1
4 9092 1 1 34 VAL HG13 H 53.843 -17.961 3.373 1.00 . A A . 97 VAL HG13 1 1
4 9093 1 1 34 VAL HG21 H 51.405 -19.841 3.388 1.00 . A A . 97 VAL HG21 1 1
4 9094 1 1 34 VAL HG22 H 52.640 -19.809 4.669 1.00 . A A . 97 VAL HG22 1 1
4 9095 1 1 34 VAL HG23 H 50.924 -19.586 5.082 1.00 . A A . 97 VAL HG23 1 1
4 9096 1 1 34 VAL N N 53.543 -17.741 5.927 1.00 . A A . 97 VAL N 1 1
4 9097 1 1 34 VAL O O 51.306 -18.390 7.363 1.00 . A A . 97 VAL O 1 1
4 9098 1 1 35 ILE C C 47.683 -16.846 6.927 1.00 . A A . 98 ILE C 1 1
4 9099 1 1 35 ILE CA C 49.082 -16.732 7.519 1.00 . A A . 98 ILE CA 1 1
4 9100 1 1 35 ILE CB C 49.170 -15.464 8.390 1.00 . A A . 98 ILE CB 1 1
4 9101 1 1 35 ILE CD1 C 50.767 -14.087 9.821 1.00 . A A . 98 ILE CD1 1 1
4 9102 1 1 35 ILE CG1 C 50.536 -15.382 9.076 1.00 . A A . 98 ILE CG1 1 1
4 9103 1 1 35 ILE CG2 C 48.051 -15.450 9.420 1.00 . A A . 98 ILE CG2 1 1
4 9104 1 1 35 ILE H H 49.982 -16.092 5.686 1.00 . A A . 98 ILE H 1 1
4 9105 1 1 35 ILE HA H 49.255 -17.600 8.154 1.00 . A A . 98 ILE HA 1 1
4 9106 1 1 35 ILE HB H 49.081 -14.583 7.757 1.00 . A A . 98 ILE HB 1 1
4 9107 1 1 35 ILE HD11 H 51.756 -14.103 10.281 1.00 . A A . 98 ILE HD11 1 1
4 9108 1 1 35 ILE HD12 H 50.703 -13.250 9.126 1.00 . A A . 98 ILE HD12 1 1
4 9109 1 1 35 ILE HD13 H 50.010 -13.974 10.597 1.00 . A A . 98 ILE HD13 1 1
4 9110 1 1 35 ILE HG12 H 50.639 -16.205 9.780 1.00 . A A . 98 ILE HG12 1 1
4 9111 1 1 35 ILE HG13 H 51.324 -15.490 8.330 1.00 . A A . 98 ILE HG13 1 1
4 9112 1 1 35 ILE HG21 H 48.129 -14.549 10.028 1.00 . A A . 98 ILE HG21 1 1
4 9113 1 1 35 ILE HG22 H 47.088 -15.464 8.912 1.00 . A A . 98 ILE HG22 1 1
4 9114 1 1 35 ILE HG23 H 48.136 -16.327 10.061 1.00 . A A . 98 ILE HG23 1 1
4 9115 1 1 35 ILE N N 50.097 -16.714 6.472 1.00 . A A . 98 ILE N 1 1
4 9116 1 1 35 ILE O O 47.324 -16.106 6.012 1.00 . A A . 98 ILE O 1 1
4 9117 1 1 36 GLU C C 44.593 -17.787 8.313 1.00 . A A . 99 GLU C 1 1
4 9118 1 1 36 GLU CA C 45.492 -17.893 7.088 1.00 . A A . 99 GLU CA 1 1
4 9119 1 1 36 GLU CB C 45.234 -19.219 6.369 1.00 . A A . 99 GLU CB 1 1
4 9120 1 1 36 GLU CD C 43.596 -20.702 5.154 1.00 . A A . 99 GLU CD 1 1
4 9121 1 1 36 GLU CG C 43.797 -19.415 5.907 1.00 . A A . 99 GLU CG 1 1
4 9122 1 1 36 GLU H H 47.285 -18.424 8.128 1.00 . A A . 99 GLU H 1 1
4 9123 1 1 36 GLU HA H 45.243 -17.074 6.412 1.00 . A A . 99 GLU HA 1 1
4 9124 1 1 36 GLU HB2 H 45.880 -19.289 5.494 1.00 . A A . 99 GLU HB2 1 1
4 9125 1 1 36 GLU HB3 H 45.489 -20.047 7.031 1.00 . A A . 99 GLU HB3 1 1
4 9126 1 1 36 GLU HG2 H 43.142 -19.411 6.778 1.00 . A A . 99 GLU HG2 1 1
4 9127 1 1 36 GLU HG3 H 43.514 -18.578 5.270 1.00 . A A . 99 GLU HG3 1 1
4 9128 1 1 36 GLU N N 46.898 -17.779 7.456 1.00 . A A . 99 GLU N 1 1
4 9129 1 1 36 GLU O O 44.885 -18.361 9.362 1.00 . A A . 99 GLU O 1 1
4 9130 1 1 36 GLU OE1 O 44.560 -21.389 4.923 1.00 . A A . 99 GLU OE1 1 1
4 9131 1 1 36 GLU OE2 O 42.475 -20.994 4.809 1.00 . A A . 99 GLU OE2 1 1
4 9132 1 1 37 VAL C C 41.147 -17.002 8.899 1.00 . A A . 100 VAL C 1 1
4 9133 1 1 37 VAL CA C 42.601 -16.787 9.295 1.00 . A A . 100 VAL CA 1 1
4 9134 1 1 37 VAL CB C 42.785 -15.343 9.800 1.00 . A A . 100 VAL CB 1 1
4 9135 1 1 37 VAL CG1 C 41.836 -15.058 10.955 1.00 . A A . 100 VAL CG1 1 1
4 9136 1 1 37 VAL CG2 C 44.229 -15.123 10.222 1.00 . A A . 100 VAL CG2 1 1
4 9137 1 1 37 VAL H H 43.278 -16.658 7.269 1.00 . A A . 100 VAL H 1 1
4 9138 1 1 37 VAL HA H 42.849 -17.475 10.103 1.00 . A A . 100 VAL HA 1 1
4 9139 1 1 37 VAL HB H 42.530 -14.651 8.996 1.00 . A A . 100 VAL HB 1 1
4 9140 1 1 37 VAL HG11 H 41.979 -14.033 11.299 1.00 . A A . 100 VAL HG11 1 1
4 9141 1 1 37 VAL HG12 H 40.807 -15.188 10.620 1.00 . A A . 100 VAL HG12 1 1
4 9142 1 1 37 VAL HG13 H 42.041 -15.747 11.773 1.00 . A A . 100 VAL HG13 1 1
4 9143 1 1 37 VAL HG21 H 44.352 -14.099 10.577 1.00 . A A . 100 VAL HG21 1 1
4 9144 1 1 37 VAL HG22 H 44.486 -15.817 11.021 1.00 . A A . 100 VAL HG22 1 1
4 9145 1 1 37 VAL HG23 H 44.887 -15.292 9.370 1.00 . A A . 100 VAL HG23 1 1
4 9146 1 1 37 VAL N N 43.497 -17.047 8.174 1.00 . A A . 100 VAL N 1 1
4 9147 1 1 37 VAL O O 40.725 -16.615 7.808 1.00 . A A . 100 VAL O 1 1
4 9148 1 1 38 HIS C C 38.142 -17.661 10.811 1.00 . A A . 101 HIS C 1 1
4 9149 1 1 38 HIS CA C 38.966 -17.868 9.547 1.00 . A A . 101 HIS CA 1 1
4 9150 1 1 38 HIS CB C 38.750 -19.290 9.018 1.00 . A A . 101 HIS CB 1 1
4 9151 1 1 38 HIS CD2 C 36.386 -20.296 9.397 1.00 . A A . 101 HIS CD2 1 1
4 9152 1 1 38 HIS CE1 C 35.452 -19.607 7.537 1.00 . A A . 101 HIS CE1 1 1
4 9153 1 1 38 HIS CG C 37.320 -19.605 8.704 1.00 . A A . 101 HIS CG 1 1
4 9154 1 1 38 HIS H H 40.789 -17.925 10.665 1.00 . A A . 101 HIS H 1 1
4 9155 1 1 38 HIS HA H 38.598 -17.170 8.795 1.00 . A A . 101 HIS HA 1 1
4 9156 1 1 38 HIS HB2 H 39.339 -19.434 8.111 1.00 . A A . 101 HIS HB2 1 1
4 9157 1 1 38 HIS HB3 H 39.102 -20.010 9.756 1.00 . A A . 101 HIS HB3 1 1
4 9158 1 1 38 HIS HD1 H 37.143 -18.641 6.813 1.00 . A A . 101 HIS HD1 1 1
4 9159 1 1 38 HIS HD2 H 36.522 -20.774 10.368 1.00 . A A . 101 HIS HD2 1 1
4 9160 1 1 38 HIS HE1 H 34.723 -19.427 6.747 1.00 . A A . 101 HIS HE1 1 1
4 9161 1 1 38 HIS HE2 H 34.363 -20.721 8.914 1.00 . A A . 101 HIS HE2 1 1
4 9162 1 1 38 HIS N N 40.380 -17.619 9.792 1.00 . A A . 101 HIS N 1 1
4 9163 1 1 38 HIS ND1 N 36.705 -19.185 7.543 1.00 . A A . 101 HIS ND1 1 1
4 9164 1 1 38 HIS NE2 N 35.234 -20.283 8.651 1.00 . A A . 101 HIS NE2 1 1
4 9165 1 1 38 HIS O O 38.295 -18.392 11.790 1.00 . A A . 101 HIS O 1 1
4 9166 1 1 39 GLY C C 34.953 -16.874 11.590 1.00 . A A . 102 GLY C 1 1
4 9167 1 1 39 GLY CA C 36.367 -16.400 11.901 1.00 . A A . 102 GLY CA 1 1
4 9168 1 1 39 GLY H H 37.228 -16.063 9.971 1.00 . A A . 102 GLY H 1 1
4 9169 1 1 39 GLY HA2 H 36.737 -16.906 12.793 1.00 . A A . 102 GLY HA2 1 1
4 9170 1 1 39 GLY HA3 H 36.358 -15.332 12.119 1.00 . A A . 102 GLY HA3 1 1
4 9171 1 1 39 GLY N N 37.269 -16.661 10.785 1.00 . A A . 102 GLY N 1 1
4 9172 1 1 39 GLY O O 34.573 -17.001 10.427 1.00 . A A . 102 GLY O 1 1
4 9173 1 1 40 LYS C C 31.920 -17.023 13.607 1.00 . A A . 103 LYS C 1 1
4 9174 1 1 40 LYS CA C 32.793 -17.559 12.479 1.00 . A A . 103 LYS CA 1 1
4 9175 1 1 40 LYS CB C 32.703 -19.085 12.424 1.00 . A A . 103 LYS CB 1 1
4 9176 1 1 40 LYS CD C 31.281 -21.133 12.110 1.00 . A A . 103 LYS CD 1 1
4 9177 1 1 40 LYS CE C 29.865 -21.671 11.966 1.00 . A A . 103 LYS CE 1 1
4 9178 1 1 40 LYS CG C 31.284 -19.628 12.323 1.00 . A A . 103 LYS CG 1 1
4 9179 1 1 40 LYS H H 34.560 -17.037 13.568 1.00 . A A . 103 LYS H 1 1
4 9180 1 1 40 LYS HA H 32.413 -17.153 11.540 1.00 . A A . 103 LYS HA 1 1
4 9181 1 1 40 LYS HB2 H 33.263 -19.452 11.563 1.00 . A A . 103 LYS HB2 1 1
4 9182 1 1 40 LYS HB3 H 33.160 -19.509 13.319 1.00 . A A . 103 LYS HB3 1 1
4 9183 1 1 40 LYS HD2 H 31.846 -21.375 11.207 1.00 . A A . 103 LYS HD2 1 1
4 9184 1 1 40 LYS HD3 H 31.760 -21.622 12.959 1.00 . A A . 103 LYS HD3 1 1
4 9185 1 1 40 LYS HE2 H 29.294 -21.436 12.862 1.00 . A A . 103 LYS HE2 1 1
4 9186 1 1 40 LYS HE3 H 29.379 -21.193 11.116 1.00 . A A . 103 LYS HE3 1 1
4 9187 1 1 40 LYS HG2 H 30.740 -19.398 13.240 1.00 . A A . 103 LYS HG2 1 1
4 9188 1 1 40 LYS HG3 H 30.770 -19.150 11.488 1.00 . A A . 103 LYS HG3 1 1
4 9189 1 1 40 LYS HZ1 H 28.893 -23.462 11.669 1.00 . A A . 103 LYS HZ1 1 1
4 9190 1 1 40 LYS HZ2 H 30.360 -23.374 10.919 1.00 . A A . 103 LYS HZ2 1 1
4 9191 1 1 40 LYS HZ3 H 30.279 -23.602 12.550 1.00 . A A . 103 LYS HZ3 1 1
4 9192 1 1 40 LYS N N 34.180 -17.135 12.638 1.00 . A A . 103 LYS N 1 1
4 9193 1 1 40 LYS NZ N 29.849 -23.146 11.759 1.00 . A A . 103 LYS NZ 1 1
4 9194 1 1 40 LYS O O 32.380 -16.863 14.737 1.00 . A A . 103 LYS O 1 1
4 9195 1 1 41 HIS C C 28.282 -16.768 13.926 1.00 . A A . 104 HIS C 1 1
4 9196 1 1 41 HIS CA C 29.692 -16.329 14.300 1.00 . A A . 104 HIS CA 1 1
4 9197 1 1 41 HIS CB C 29.728 -14.808 14.485 1.00 . A A . 104 HIS CB 1 1
4 9198 1 1 41 HIS CD2 C 27.576 -13.606 15.304 1.00 . A A . 104 HIS CD2 1 1
4 9199 1 1 41 HIS CE1 C 27.831 -13.940 17.456 1.00 . A A . 104 HIS CE1 1 1
4 9200 1 1 41 HIS CG C 28.726 -14.299 15.475 1.00 . A A . 104 HIS CG 1 1
4 9201 1 1 41 HIS H H 30.363 -16.829 12.330 1.00 . A A . 104 HIS H 1 1
4 9202 1 1 41 HIS HA H 29.940 -16.792 15.255 1.00 . A A . 104 HIS HA 1 1
4 9203 1 1 41 HIS HB2 H 30.721 -14.506 14.820 1.00 . A A . 104 HIS HB2 1 1
4 9204 1 1 41 HIS HB3 H 29.541 -14.321 13.529 1.00 . A A . 104 HIS HB3 1 1
4 9205 1 1 41 HIS HD1 H 29.640 -14.911 17.299 1.00 . A A . 104 HIS HD1 1 1
4 9206 1 1 41 HIS HD2 H 27.064 -13.228 14.418 1.00 . A A . 104 HIS HD2 1 1
4 9207 1 1 41 HIS HE1 H 27.751 -13.985 18.542 1.00 . A A . 104 HIS HE1 1 1
4 9208 1 1 41 HIS HE2 H 26.180 -12.902 16.744 1.00 . A A . 104 HIS HE2 1 1
4 9209 1 1 41 HIS N N 30.660 -16.747 13.292 1.00 . A A . 104 HIS N 1 1
4 9210 1 1 41 HIS ND1 N 28.858 -14.494 16.834 1.00 . A A . 104 HIS ND1 1 1
4 9211 1 1 41 HIS NE2 N 27.040 -13.395 16.551 1.00 . A A . 104 HIS NE2 1 1
4 9212 1 1 41 HIS O O 27.849 -16.593 12.786 1.00 . A A . 104 HIS O 1 1
4 9213 1 1 42 GLU C C 25.317 -17.087 15.846 1.00 . A A . 105 GLU C 1 1
4 9214 1 1 42 GLU CA C 26.159 -17.661 14.714 1.00 . A A . 105 GLU CA 1 1
4 9215 1 1 42 GLU CB C 25.964 -19.177 14.638 1.00 . A A . 105 GLU CB 1 1
4 9216 1 1 42 GLU CD C 26.350 -21.312 13.355 1.00 . A A . 105 GLU CD 1 1
4 9217 1 1 42 GLU CG C 26.581 -19.829 13.408 1.00 . A A . 105 GLU CG 1 1
4 9218 1 1 42 GLU H H 28.017 -17.552 15.772 1.00 . A A . 105 GLU H 1 1
4 9219 1 1 42 GLU HA H 25.817 -17.217 13.778 1.00 . A A . 105 GLU HA 1 1
4 9220 1 1 42 GLU HB2 H 26.402 -19.644 15.521 1.00 . A A . 105 GLU HB2 1 1
4 9221 1 1 42 GLU HB3 H 24.899 -19.407 14.640 1.00 . A A . 105 GLU HB3 1 1
4 9222 1 1 42 GLU HG2 H 26.154 -19.374 12.515 1.00 . A A . 105 GLU HG2 1 1
4 9223 1 1 42 GLU HG3 H 27.652 -19.632 13.405 1.00 . A A . 105 GLU HG3 1 1
4 9224 1 1 42 GLU N N 27.570 -17.338 14.892 1.00 . A A . 105 GLU N 1 1
4 9225 1 1 42 GLU O O 25.427 -17.516 16.994 1.00 . A A . 105 GLU O 1 1
4 9226 1 1 42 GLU OE1 O 25.899 -21.860 14.332 1.00 . A A . 105 GLU OE1 1 1
4 9227 1 1 42 GLU OE2 O 26.625 -21.901 12.336 1.00 . A A . 105 GLU OE2 1 1
4 9228 1 1 43 GLU C C 22.317 -16.348 16.680 1.00 . A A . 106 GLU C 1 1
4 9229 1 1 43 GLU CA C 23.576 -15.511 16.495 1.00 . A A . 106 GLU CA 1 1
4 9230 1 1 43 GLU CB C 23.199 -14.092 16.066 1.00 . A A . 106 GLU CB 1 1
4 9231 1 1 43 GLU CD C 23.129 -12.964 18.320 1.00 . A A . 106 GLU CD 1 1
4 9232 1 1 43 GLU CG C 22.359 -13.331 17.083 1.00 . A A . 106 GLU CG 1 1
4 9233 1 1 43 GLU H H 24.450 -15.787 14.560 1.00 . A A . 106 GLU H 1 1
4 9234 1 1 43 GLU HA H 24.096 -15.461 17.451 1.00 . A A . 106 GLU HA 1 1
4 9235 1 1 43 GLU HB2 H 24.105 -13.513 15.882 1.00 . A A . 106 GLU HB2 1 1
4 9236 1 1 43 GLU HB3 H 22.639 -14.130 15.131 1.00 . A A . 106 GLU HB3 1 1
4 9237 1 1 43 GLU HG2 H 21.982 -12.420 16.618 1.00 . A A . 106 GLU HG2 1 1
4 9238 1 1 43 GLU HG3 H 21.503 -13.944 17.361 1.00 . A A . 106 GLU HG3 1 1
4 9239 1 1 43 GLU N N 24.472 -16.115 15.515 1.00 . A A . 106 GLU N 1 1
4 9240 1 1 43 GLU O O 21.637 -16.685 15.711 1.00 . A A . 106 GLU O 1 1
4 9241 1 1 43 GLU OE1 O 24.336 -12.961 18.267 1.00 . A A . 106 GLU OE1 1 1
4 9242 1 1 43 GLU OE2 O 22.510 -12.682 19.320 1.00 . A A . 106 GLU OE2 1 1
4 9243 1 1 44 ARG C C 19.590 -16.998 17.643 1.00 . A A . 107 ARG C 1 1
4 9244 1 1 44 ARG CA C 20.881 -17.546 18.238 1.00 . A A . 107 ARG CA 1 1
4 9245 1 1 44 ARG CB C 20.718 -17.698 19.744 1.00 . A A . 107 ARG CB 1 1
4 9246 1 1 44 ARG CD C 19.587 -18.828 21.648 1.00 . A A . 107 ARG CD 1 1
4 9247 1 1 44 ARG CG C 19.619 -18.656 20.174 1.00 . A A . 107 ARG CG 1 1
4 9248 1 1 44 ARG CZ C 18.300 -20.108 23.340 1.00 . A A . 107 ARG CZ 1 1
4 9249 1 1 44 ARG H H 22.580 -16.326 18.685 1.00 . A A . 107 ARG H 1 1
4 9250 1 1 44 ARG HA H 21.070 -18.530 17.807 1.00 . A A . 107 ARG HA 1 1
4 9251 1 1 44 ARG HB2 H 21.652 -18.054 20.175 1.00 . A A . 107 ARG HB2 1 1
4 9252 1 1 44 ARG HB3 H 20.501 -16.726 20.186 1.00 . A A . 107 ARG HB3 1 1
4 9253 1 1 44 ARG HD2 H 20.538 -19.241 21.986 1.00 . A A . 107 ARG HD2 1 1
4 9254 1 1 44 ARG HD3 H 19.421 -17.864 22.125 1.00 . A A . 107 ARG HD3 1 1
4 9255 1 1 44 ARG HE H 17.917 -20.104 21.351 1.00 . A A . 107 ARG HE 1 1
4 9256 1 1 44 ARG HG2 H 18.651 -18.267 19.853 1.00 . A A . 107 ARG HG2 1 1
4 9257 1 1 44 ARG HG3 H 19.786 -19.632 19.717 1.00 . A A . 107 ARG HG3 1 1
4 9258 1 1 44 ARG HH11 H 19.824 -19.020 24.094 1.00 . A A . 107 ARG HH11 1 1
4 9259 1 1 44 ARG HH12 H 18.897 -19.934 25.261 1.00 . A A . 107 ARG HH12 1 1
4 9260 1 1 44 ARG HH21 H 16.719 -21.285 22.875 1.00 . A A . 107 ARG HH21 1 1
4 9261 1 1 44 ARG HH22 H 17.137 -21.217 24.572 1.00 . A A . 107 ARG HH22 1 1
4 9262 1 1 44 ARG N N 22.014 -16.680 17.929 1.00 . A A . 107 ARG N 1 1
4 9263 1 1 44 ARG NE N 18.527 -19.732 22.066 1.00 . A A . 107 ARG NE 1 1
4 9264 1 1 44 ARG NH1 N 19.066 -19.652 24.307 1.00 . A A . 107 ARG NH1 1 1
4 9265 1 1 44 ARG NH2 N 17.307 -20.935 23.618 1.00 . A A . 107 ARG NH2 1 1
4 9266 1 1 44 ARG O O 19.298 -15.808 17.761 1.00 . A A . 107 ARG O 1 1
4 9267 1 1 45 GLN C C 16.533 -17.057 17.395 1.00 . A A . 108 GLN C 1 1
4 9268 1 1 45 GLN CA C 17.574 -17.472 16.364 1.00 . A A . 108 GLN CA 1 1
4 9269 1 1 45 GLN CB C 17.026 -18.609 15.497 1.00 . A A . 108 GLN CB 1 1
4 9270 1 1 45 GLN CD C 15.331 -19.367 13.788 1.00 . A A . 108 GLN CD 1 1
4 9271 1 1 45 GLN CG C 15.796 -18.237 14.687 1.00 . A A . 108 GLN CG 1 1
4 9272 1 1 45 GLN H H 19.108 -18.840 16.962 1.00 . A A . 108 GLN H 1 1
4 9273 1 1 45 GLN HA H 17.775 -16.612 15.725 1.00 . A A . 108 GLN HA 1 1
4 9274 1 1 45 GLN HB2 H 17.798 -18.942 14.805 1.00 . A A . 108 GLN HB2 1 1
4 9275 1 1 45 GLN HB3 H 16.768 -19.456 16.131 1.00 . A A . 108 GLN HB3 1 1
4 9276 1 1 45 GLN HE21 H 14.248 -19.728 12.118 1.00 . A A . 108 GLN HE21 1 1
4 9277 1 1 45 GLN HE22 H 14.356 -18.064 12.589 1.00 . A A . 108 GLN HE22 1 1
4 9278 1 1 45 GLN HG2 H 14.985 -17.988 15.371 1.00 . A A . 108 GLN HG2 1 1
4 9279 1 1 45 GLN HG3 H 16.034 -17.378 14.059 1.00 . A A . 108 GLN HG3 1 1
4 9280 1 1 45 GLN N N 18.821 -17.872 17.004 1.00 . A A . 108 GLN N 1 1
4 9281 1 1 45 GLN NE2 N 14.583 -19.025 12.746 1.00 . A A . 108 GLN NE2 1 1
4 9282 1 1 45 GLN O O 16.035 -17.885 18.158 1.00 . A A . 108 GLN O 1 1
4 9283 1 1 45 GLN OE1 O 15.643 -20.537 14.029 1.00 . A A . 108 GLN OE1 1 1
4 9284 1 1 46 ASP C C 13.826 -15.153 17.364 1.00 . A A . 109 ASP C 1 1
4 9285 1 1 46 ASP CA C 15.089 -15.273 18.208 1.00 . A A . 109 ASP CA 1 1
4 9286 1 1 46 ASP CB C 15.428 -13.915 18.825 1.00 . A A . 109 ASP CB 1 1
4 9287 1 1 46 ASP CG C 15.624 -12.822 17.782 1.00 . A A . 109 ASP CG 1 1
4 9288 1 1 46 ASP H H 16.749 -15.116 16.866 1.00 . A A . 109 ASP H 1 1
4 9289 1 1 46 ASP HA H 14.894 -15.982 19.013 1.00 . A A . 109 ASP HA 1 1
4 9290 1 1 46 ASP HB2 H 14.629 -13.611 19.502 1.00 . A A . 109 ASP HB2 1 1
4 9291 1 1 46 ASP HB3 H 16.341 -14.000 19.415 1.00 . A A . 109 ASP HB3 1 1
4 9292 1 1 46 ASP N N 16.207 -15.769 17.416 1.00 . A A . 109 ASP N 1 1
4 9293 1 1 46 ASP O O 13.816 -15.521 16.190 1.00 . A A . 109 ASP O 1 1
4 9294 1 1 46 ASP OD1 O 15.264 -13.039 16.649 1.00 . A A . 109 ASP OD1 1 1
4 9295 1 1 46 ASP OD2 O 16.129 -11.781 18.128 1.00 . A A . 109 ASP OD2 1 1
4 9296 1 1 47 GLU C C 11.741 -13.891 15.861 1.00 . A A . 110 GLU C 1 1
4 9297 1 1 47 GLU CA C 11.503 -14.431 17.265 1.00 . A A . 110 GLU CA 1 1
4 9298 1 1 47 GLU CB C 10.605 -13.468 18.047 1.00 . A A . 110 GLU CB 1 1
4 9299 1 1 47 GLU CD C 8.403 -12.250 18.190 1.00 . A A . 110 GLU CD 1 1
4 9300 1 1 47 GLU CG C 9.266 -13.182 17.385 1.00 . A A . 110 GLU CG 1 1
4 9301 1 1 47 GLU H H 12.828 -14.379 18.945 1.00 . A A . 110 GLU H 1 1
4 9302 1 1 47 GLU HA H 10.994 -15.392 17.179 1.00 . A A . 110 GLU HA 1 1
4 9303 1 1 47 GLU HB2 H 10.408 -13.878 19.037 1.00 . A A . 110 GLU HB2 1 1
4 9304 1 1 47 GLU HB3 H 11.121 -12.517 18.182 1.00 . A A . 110 GLU HB3 1 1
4 9305 1 1 47 GLU HG2 H 9.442 -12.740 16.406 1.00 . A A . 110 GLU HG2 1 1
4 9306 1 1 47 GLU HG3 H 8.736 -14.123 17.238 1.00 . A A . 110 GLU HG3 1 1
4 9307 1 1 47 GLU N N 12.763 -14.636 17.971 1.00 . A A . 110 GLU N 1 1
4 9308 1 1 47 GLU O O 11.208 -14.420 14.884 1.00 . A A . 110 GLU O 1 1
4 9309 1 1 47 GLU OE1 O 8.823 -11.846 19.248 1.00 . A A . 110 GLU OE1 1 1
4 9310 1 1 47 GLU OE2 O 7.323 -11.939 17.744 1.00 . A A . 110 GLU OE2 1 1
4 9311 1 1 48 HIS C C 13.521 -13.127 13.527 1.00 . A A . 111 HIS C 1 1
4 9312 1 1 48 HIS CA C 12.803 -12.186 14.486 1.00 . A A . 111 HIS CA 1 1
4 9313 1 1 48 HIS CB C 13.639 -10.917 14.685 1.00 . A A . 111 HIS CB 1 1
4 9314 1 1 48 HIS CD2 C 13.008 -9.137 16.468 1.00 . A A . 111 HIS CD2 1 1
4 9315 1 1 48 HIS CE1 C 11.330 -8.208 15.403 1.00 . A A . 111 HIS CE1 1 1
4 9316 1 1 48 HIS CG C 12.871 -9.780 15.286 1.00 . A A . 111 HIS CG 1 1
4 9317 1 1 48 HIS H H 12.981 -12.474 16.599 1.00 . A A . 111 HIS H 1 1
4 9318 1 1 48 HIS HA H 11.859 -11.900 14.024 1.00 . A A . 111 HIS HA 1 1
4 9319 1 1 48 HIS HB2 H 14.486 -11.137 15.334 1.00 . A A . 111 HIS HB2 1 1
4 9320 1 1 48 HIS HB3 H 14.038 -10.591 13.725 1.00 . A A . 111 HIS HB3 1 1
4 9321 1 1 48 HIS HD1 H 11.461 -9.429 13.728 1.00 . A A . 111 HIS HD1 1 1
4 9322 1 1 48 HIS HD2 H 13.749 -9.352 17.239 1.00 . A A . 111 HIS HD2 1 1
4 9323 1 1 48 HIS HE1 H 10.492 -7.559 15.154 1.00 . A A . 111 HIS HE1 1 1
4 9324 1 1 48 HIS HE2 H 11.896 -7.524 17.283 1.00 . A A . 111 HIS HE2 1 1
4 9325 1 1 48 HIS N N 12.543 -12.836 15.765 1.00 . A A . 111 HIS N 1 1
4 9326 1 1 48 HIS ND1 N 11.812 -9.174 14.640 1.00 . A A . 111 HIS ND1 1 1
4 9327 1 1 48 HIS NE2 N 12.039 -8.166 16.517 1.00 . A A . 111 HIS NE2 1 1
4 9328 1 1 48 HIS O O 13.046 -13.380 12.420 1.00 . A A . 111 HIS O 1 1
4 9329 1 1 49 GLY C C 16.880 -14.686 13.706 1.00 . A A . 112 GLY C 1 1
4 9330 1 1 49 GLY CA C 15.494 -14.490 13.107 1.00 . A A . 112 GLY CA 1 1
4 9331 1 1 49 GLY H H 14.972 -13.444 14.900 1.00 . A A . 112 GLY H 1 1
4 9332 1 1 49 GLY HA2 H 15.010 -15.458 12.976 1.00 . A A . 112 GLY HA2 1 1
4 9333 1 1 49 GLY HA3 H 15.580 -14.038 12.119 1.00 . A A . 112 GLY HA3 1 1
4 9334 1 1 49 GLY N N 14.667 -13.644 13.958 1.00 . A A . 112 GLY N 1 1
4 9335 1 1 49 GLY O O 17.059 -14.610 14.922 1.00 . A A . 112 GLY O 1 1
4 9336 1 1 50 PHE C C 20.266 -14.727 12.373 1.00 . A A . 113 PHE C 1 1
4 9337 1 1 50 PHE CA C 19.199 -15.302 13.294 1.00 . A A . 113 PHE CA 1 1
4 9338 1 1 50 PHE CB C 19.344 -16.824 13.360 1.00 . A A . 113 PHE CB 1 1
4 9339 1 1 50 PHE CD1 C 20.326 -17.855 11.291 1.00 . A A . 113 PHE CD1 1 1
4 9340 1 1 50 PHE CD2 C 17.951 -17.794 11.508 1.00 . A A . 113 PHE CD2 1 1
4 9341 1 1 50 PHE CE1 C 20.198 -18.482 10.065 1.00 . A A . 113 PHE CE1 1 1
4 9342 1 1 50 PHE CE2 C 17.821 -18.420 10.285 1.00 . A A . 113 PHE CE2 1 1
4 9343 1 1 50 PHE CG C 19.204 -17.504 12.028 1.00 . A A . 113 PHE CG 1 1
4 9344 1 1 50 PHE CZ C 18.946 -18.763 9.561 1.00 . A A . 113 PHE CZ 1 1
4 9345 1 1 50 PHE H H 17.676 -14.872 11.854 1.00 . A A . 113 PHE H 1 1
4 9346 1 1 50 PHE HA H 19.353 -14.894 14.294 1.00 . A A . 113 PHE HA 1 1
4 9347 1 1 50 PHE HB2 H 20.319 -17.080 13.772 1.00 . A A . 113 PHE HB2 1 1
4 9348 1 1 50 PHE HB3 H 18.589 -17.232 14.032 1.00 . A A . 113 PHE HB3 1 1
4 9349 1 1 50 PHE HD1 H 21.316 -17.633 11.691 1.00 . A A . 113 PHE HD1 1 1
4 9350 1 1 50 PHE HD2 H 17.062 -17.521 12.078 1.00 . A A . 113 PHE HD2 1 1
4 9351 1 1 50 PHE HE1 H 21.088 -18.752 9.497 1.00 . A A . 113 PHE HE1 1 1
4 9352 1 1 50 PHE HE2 H 16.831 -18.642 9.887 1.00 . A A . 113 PHE HE2 1 1
4 9353 1 1 50 PHE HZ H 18.845 -19.256 8.597 1.00 . A A . 113 PHE HZ 1 1
4 9354 1 1 50 PHE N N 17.861 -14.936 12.845 1.00 . A A . 113 PHE N 1 1
4 9355 1 1 50 PHE O O 19.955 -14.160 11.325 1.00 . A A . 113 PHE O 1 1
4 9356 1 1 51 ILE C C 23.650 -15.622 11.777 1.00 . A A . 114 ILE C 1 1
4 9357 1 1 51 ILE CA C 22.647 -14.484 11.921 1.00 . A A . 114 ILE CA 1 1
4 9358 1 1 51 ILE CB C 23.358 -13.240 12.487 1.00 . A A . 114 ILE CB 1 1
4 9359 1 1 51 ILE CD1 C 22.936 -10.867 13.313 1.00 . A A . 114 ILE CD1 1 1
4 9360 1 1 51 ILE CG1 C 22.386 -12.061 12.568 1.00 . A A . 114 ILE CG1 1 1
4 9361 1 1 51 ILE CG2 C 24.564 -12.884 11.631 1.00 . A A . 114 ILE CG2 1 1
4 9362 1 1 51 ILE H H 21.712 -15.264 13.681 1.00 . A A . 114 ILE H 1 1
4 9363 1 1 51 ILE HA H 22.263 -14.241 10.932 1.00 . A A . 114 ILE HA 1 1
4 9364 1 1 51 ILE HB H 23.692 -13.444 13.504 1.00 . A A . 114 ILE HB 1 1
4 9365 1 1 51 ILE HD11 H 22.191 -10.072 13.328 1.00 . A A . 114 ILE HD11 1 1
4 9366 1 1 51 ILE HD12 H 23.181 -11.155 14.335 1.00 . A A . 114 ILE HD12 1 1
4 9367 1 1 51 ILE HD13 H 23.836 -10.509 12.811 1.00 . A A . 114 ILE HD13 1 1
4 9368 1 1 51 ILE HG12 H 22.116 -11.742 11.561 1.00 . A A . 114 ILE HG12 1 1
4 9369 1 1 51 ILE HG13 H 21.469 -12.378 13.066 1.00 . A A . 114 ILE HG13 1 1
4 9370 1 1 51 ILE HG21 H 25.054 -12.001 12.045 1.00 . A A . 114 ILE HG21 1 1
4 9371 1 1 51 ILE HG22 H 25.263 -13.718 11.624 1.00 . A A . 114 ILE HG22 1 1
4 9372 1 1 51 ILE HG23 H 24.238 -12.674 10.613 1.00 . A A . 114 ILE HG23 1 1
4 9373 1 1 51 ILE N N 21.526 -14.872 12.769 1.00 . A A . 114 ILE N 1 1
4 9374 1 1 51 ILE O O 24.083 -16.209 12.769 1.00 . A A . 114 ILE O 1 1
4 9375 1 1 52 SER C C 26.032 -16.465 9.235 1.00 . A A . 115 SER C 1 1
4 9376 1 1 52 SER CA C 25.020 -16.949 10.264 1.00 . A A . 115 SER CA 1 1
4 9377 1 1 52 SER CB C 24.354 -18.221 9.775 1.00 . A A . 115 SER CB 1 1
4 9378 1 1 52 SER H H 23.584 -15.443 9.763 1.00 . A A . 115 SER H 1 1
4 9379 1 1 52 SER HA H 25.552 -17.166 11.192 1.00 . A A . 115 SER HA 1 1
4 9380 1 1 52 SER HB2 H 23.669 -18.589 10.537 1.00 . A A . 115 SER HB2 1 1
4 9381 1 1 52 SER HB3 H 23.766 -18.002 8.884 1.00 . A A . 115 SER HB3 1 1
4 9382 1 1 52 SER HG H 25.547 -19.074 8.561 1.00 . A A . 115 SER HG 1 1
4 9383 1 1 52 SER N N 24.015 -15.929 10.538 1.00 . A A . 115 SER N 1 1
4 9384 1 1 52 SER O O 25.731 -16.390 8.042 1.00 . A A . 115 SER O 1 1
4 9385 1 1 52 SER OG O 25.306 -19.206 9.481 1.00 . A A . 115 SER OG 1 1
4 9386 1 1 53 ARG C C 29.644 -16.043 9.226 1.00 . A A . 116 ARG C 1 1
4 9387 1 1 53 ARG CA C 28.254 -15.555 8.838 1.00 . A A . 116 ARG CA 1 1
4 9388 1 1 53 ARG CB C 28.216 -14.035 8.911 1.00 . A A . 116 ARG CB 1 1
4 9389 1 1 53 ARG CD C 28.855 -11.849 7.911 1.00 . A A . 116 ARG CD 1 1
4 9390 1 1 53 ARG CG C 29.019 -13.323 7.835 1.00 . A A . 116 ARG CG 1 1
4 9391 1 1 53 ARG CZ C 29.571 -9.973 9.369 1.00 . A A . 116 ARG CZ 1 1
4 9392 1 1 53 ARG H H 27.440 -16.291 10.675 1.00 . A A . 116 ARG H 1 1
4 9393 1 1 53 ARG HA H 28.055 -15.858 7.810 1.00 . A A . 116 ARG HA 1 1
4 9394 1 1 53 ARG HB2 H 27.184 -13.693 8.832 1.00 . A A . 116 ARG HB2 1 1
4 9395 1 1 53 ARG HB3 H 28.596 -13.707 9.879 1.00 . A A . 116 ARG HB3 1 1
4 9396 1 1 53 ARG HD2 H 29.236 -11.392 6.999 1.00 . A A . 116 ARG HD2 1 1
4 9397 1 1 53 ARG HD3 H 27.799 -11.606 8.024 1.00 . A A . 116 ARG HD3 1 1
4 9398 1 1 53 ARG HE H 30.116 -11.910 9.617 1.00 . A A . 116 ARG HE 1 1
4 9399 1 1 53 ARG HG2 H 30.077 -13.556 7.956 1.00 . A A . 116 ARG HG2 1 1
4 9400 1 1 53 ARG HG3 H 28.685 -13.654 6.851 1.00 . A A . 116 ARG HG3 1 1
4 9401 1 1 53 ARG HH11 H 28.356 -9.437 7.850 1.00 . A A . 116 ARG HH11 1 1
4 9402 1 1 53 ARG HH12 H 28.880 -8.137 8.897 1.00 . A A . 116 ARG HH12 1 1
4 9403 1 1 53 ARG HH21 H 30.790 -10.216 10.970 1.00 . A A . 116 ARG HH21 1 1
4 9404 1 1 53 ARG HH22 H 30.258 -8.577 10.664 1.00 . A A . 116 ARG HH22 1 1
4 9405 1 1 53 ARG N N 27.231 -16.135 9.699 1.00 . A A . 116 ARG N 1 1
4 9406 1 1 53 ARG NE N 29.575 -11.281 9.040 1.00 . A A . 116 ARG NE 1 1
4 9407 1 1 53 ARG NH1 N 28.883 -9.115 8.650 1.00 . A A . 116 ARG NH1 1 1
4 9408 1 1 53 ARG NH2 N 30.261 -9.555 10.416 1.00 . A A . 116 ARG NH2 1 1
4 9409 1 1 53 ARG O O 29.997 -16.067 10.406 1.00 . A A . 116 ARG O 1 1
4 9410 1 1 54 GLU C C 32.666 -16.533 7.208 1.00 . A A . 117 GLU C 1 1
4 9411 1 1 54 GLU CA C 31.822 -16.801 8.448 1.00 . A A . 117 GLU CA 1 1
4 9412 1 1 54 GLU CB C 31.929 -18.278 8.839 1.00 . A A . 117 GLU CB 1 1
4 9413 1 1 54 GLU CD C 31.465 -20.677 8.217 1.00 . A A . 117 GLU CD 1 1
4 9414 1 1 54 GLU CG C 31.502 -19.248 7.747 1.00 . A A . 117 GLU CG 1 1
4 9415 1 1 54 GLU H H 30.051 -16.476 7.292 1.00 . A A . 117 GLU H 1 1
4 9416 1 1 54 GLU HA H 32.216 -16.195 9.264 1.00 . A A . 117 GLU HA 1 1
4 9417 1 1 54 GLU HB2 H 32.959 -18.509 9.109 1.00 . A A . 117 GLU HB2 1 1
4 9418 1 1 54 GLU HB3 H 31.310 -18.466 9.716 1.00 . A A . 117 GLU HB3 1 1
4 9419 1 1 54 GLU HG2 H 30.510 -18.969 7.394 1.00 . A A . 117 GLU HG2 1 1
4 9420 1 1 54 GLU HG3 H 32.192 -19.164 6.909 1.00 . A A . 117 GLU HG3 1 1
4 9421 1 1 54 GLU N N 30.428 -16.432 8.228 1.00 . A A . 117 GLU N 1 1
4 9422 1 1 54 GLU O O 32.173 -16.610 6.082 1.00 . A A . 117 GLU O 1 1
4 9423 1 1 54 GLU OE1 O 32.470 -21.153 8.688 1.00 . A A . 117 GLU OE1 1 1
4 9424 1 1 54 GLU OE2 O 30.431 -21.292 8.104 1.00 . A A . 117 GLU OE2 1 1
4 9425 1 1 55 PHE C C 36.283 -15.893 6.749 1.00 . A A . 118 PHE C 1 1
4 9426 1 1 55 PHE CA C 34.820 -15.811 6.331 1.00 . A A . 118 PHE CA 1 1
4 9427 1 1 55 PHE CB C 34.493 -14.388 5.879 1.00 . A A . 118 PHE CB 1 1
4 9428 1 1 55 PHE CD1 C 35.532 -12.741 7.465 1.00 . A A . 118 PHE CD1 1 1
4 9429 1 1 55 PHE CD2 C 33.183 -13.126 7.613 1.00 . A A . 118 PHE CD2 1 1
4 9430 1 1 55 PHE CE1 C 35.449 -11.832 8.503 1.00 . A A . 118 PHE CE1 1 1
4 9431 1 1 55 PHE CE2 C 33.098 -12.217 8.649 1.00 . A A . 118 PHE CE2 1 1
4 9432 1 1 55 PHE CG C 34.400 -13.400 7.007 1.00 . A A . 118 PHE CG 1 1
4 9433 1 1 55 PHE CZ C 34.232 -11.570 9.095 1.00 . A A . 118 PHE CZ 1 1
4 9434 1 1 55 PHE H H 34.304 -16.256 8.361 1.00 . A A . 118 PHE H 1 1
4 9435 1 1 55 PHE HA H 34.664 -16.490 5.492 1.00 . A A . 118 PHE HA 1 1
4 9436 1 1 55 PHE HB2 H 35.256 -14.042 5.185 1.00 . A A . 118 PHE HB2 1 1
4 9437 1 1 55 PHE HB3 H 33.541 -14.385 5.347 1.00 . A A . 118 PHE HB3 1 1
4 9438 1 1 55 PHE HD1 H 36.495 -12.947 6.997 1.00 . A A . 118 PHE HD1 1 1
4 9439 1 1 55 PHE HD2 H 32.287 -13.639 7.262 1.00 . A A . 118 PHE HD2 1 1
4 9440 1 1 55 PHE HE1 H 36.347 -11.321 8.852 1.00 . A A . 118 PHE HE1 1 1
4 9441 1 1 55 PHE HE2 H 32.135 -12.011 9.116 1.00 . A A . 118 PHE HE2 1 1
4 9442 1 1 55 PHE HZ H 34.167 -10.853 9.912 1.00 . A A . 118 PHE HZ 1 1
4 9443 1 1 55 PHE N N 33.938 -16.215 7.422 1.00 . A A . 118 PHE N 1 1
4 9444 1 1 55 PHE O O 36.594 -16.108 7.921 1.00 . A A . 118 PHE O 1 1
4 9445 1 1 56 HIS C C 39.467 -15.008 5.229 1.00 . A A . 119 HIS C 1 1
4 9446 1 1 56 HIS CA C 38.594 -15.996 5.993 1.00 . A A . 119 HIS CA 1 1
4 9447 1 1 56 HIS CB C 38.938 -17.426 5.565 1.00 . A A . 119 HIS CB 1 1
4 9448 1 1 56 HIS CD2 C 39.658 -17.796 3.097 1.00 . A A . 119 HIS CD2 1 1
4 9449 1 1 56 HIS CE1 C 37.662 -18.037 2.224 1.00 . A A . 119 HIS CE1 1 1
4 9450 1 1 56 HIS CG C 38.757 -17.675 4.100 1.00 . A A . 119 HIS CG 1 1
4 9451 1 1 56 HIS H H 36.870 -15.391 4.879 1.00 . A A . 119 HIS H 1 1
4 9452 1 1 56 HIS HA H 38.831 -15.894 7.053 1.00 . A A . 119 HIS HA 1 1
4 9453 1 1 56 HIS HB2 H 39.975 -17.643 5.824 1.00 . A A . 119 HIS HB2 1 1
4 9454 1 1 56 HIS HB3 H 38.310 -18.129 6.112 1.00 . A A . 119 HIS HB3 1 1
4 9455 1 1 56 HIS HD1 H 36.631 -17.725 3.978 1.00 . A A . 119 HIS HD1 1 1
4 9456 1 1 56 HIS HD2 H 40.746 -17.747 3.072 1.00 . A A . 119 HIS HD2 1 1
4 9457 1 1 56 HIS HE1 H 36.792 -18.186 1.583 1.00 . A A . 119 HIS HE1 1 1
4 9458 1 1 56 HIS HE2 H 39.354 -18.153 1.025 1.00 . A A . 119 HIS HE2 1 1
4 9459 1 1 56 HIS N N 37.177 -15.721 5.783 1.00 . A A . 119 HIS N 1 1
4 9460 1 1 56 HIS ND1 N 37.515 -17.833 3.522 1.00 . A A . 119 HIS ND1 1 1
4 9461 1 1 56 HIS NE2 N 38.952 -18.021 1.942 1.00 . A A . 119 HIS NE2 1 1
4 9462 1 1 56 HIS O O 38.966 -14.202 4.445 1.00 . A A . 119 HIS O 1 1
4 9463 1 1 57 GLY C C 43.076 -15.124 4.600 1.00 . A A . 120 GLY C 1 1
4 9464 1 1 57 GLY CA C 41.739 -14.393 4.612 1.00 . A A . 120 GLY CA 1 1
4 9465 1 1 57 GLY H H 41.104 -15.613 6.251 1.00 . A A . 120 GLY H 1 1
4 9466 1 1 57 GLY HA2 H 41.349 -14.327 3.597 1.00 . A A . 120 GLY HA2 1 1
4 9467 1 1 57 GLY HA3 H 41.882 -13.373 4.968 1.00 . A A . 120 GLY HA3 1 1
4 9468 1 1 57 GLY N N 40.773 -15.075 5.464 1.00 . A A . 120 GLY N 1 1
4 9469 1 1 57 GLY O O 43.284 -16.067 5.364 1.00 . A A . 120 GLY O 1 1
4 9470 1 1 58 LYS C C 46.226 -14.472 2.751 1.00 . A A . 121 LYS C 1 1
4 9471 1 1 58 LYS CA C 45.278 -15.329 3.581 1.00 . A A . 121 LYS CA 1 1
4 9472 1 1 58 LYS CB C 45.118 -16.708 2.940 1.00 . A A . 121 LYS CB 1 1
4 9473 1 1 58 LYS CD C 46.098 -18.979 2.491 1.00 . A A . 121 LYS CD 1 1
4 9474 1 1 58 LYS CE C 47.359 -19.832 2.516 1.00 . A A . 121 LYS CE 1 1
4 9475 1 1 58 LYS CG C 46.384 -17.555 2.949 1.00 . A A . 121 LYS CG 1 1
4 9476 1 1 58 LYS H H 43.760 -13.879 3.160 1.00 . A A . 121 LYS H 1 1
4 9477 1 1 58 LYS HA H 45.718 -15.453 4.569 1.00 . A A . 121 LYS HA 1 1
4 9478 1 1 58 LYS HB2 H 44.340 -17.265 3.463 1.00 . A A . 121 LYS HB2 1 1
4 9479 1 1 58 LYS HB3 H 44.800 -16.594 1.903 1.00 . A A . 121 LYS HB3 1 1
4 9480 1 1 58 LYS HD2 H 45.352 -19.429 3.147 1.00 . A A . 121 LYS HD2 1 1
4 9481 1 1 58 LYS HD3 H 45.703 -18.962 1.476 1.00 . A A . 121 LYS HD3 1 1
4 9482 1 1 58 LYS HE2 H 48.111 -19.388 1.865 1.00 . A A . 121 LYS HE2 1 1
4 9483 1 1 58 LYS HE3 H 47.759 -19.860 3.530 1.00 . A A . 121 LYS HE3 1 1
4 9484 1 1 58 LYS HG2 H 47.125 -17.111 2.285 1.00 . A A . 121 LYS HG2 1 1
4 9485 1 1 58 LYS HG3 H 46.796 -17.584 3.958 1.00 . A A . 121 LYS HG3 1 1
4 9486 1 1 58 LYS HZ1 H 47.954 -21.757 2.098 1.00 . A A . 121 LYS HZ1 1 1
4 9487 1 1 58 LYS HZ2 H 46.413 -21.653 2.676 1.00 . A A . 121 LYS HZ2 1 1
4 9488 1 1 58 LYS HZ3 H 46.742 -21.214 1.120 1.00 . A A . 121 LYS HZ3 1 1
4 9489 1 1 58 LYS N N 43.979 -14.683 3.732 1.00 . A A . 121 LYS N 1 1
4 9490 1 1 58 LYS NZ N 47.096 -21.226 2.067 1.00 . A A . 121 LYS NZ 1 1
4 9491 1 1 58 LYS O O 45.860 -13.980 1.684 1.00 . A A . 121 LYS O 1 1
4 9492 1 1 59 TYR C C 49.803 -13.961 2.632 1.00 . A A . 122 TYR C 1 1
4 9493 1 1 59 TYR CA C 48.397 -13.376 2.639 1.00 . A A . 122 TYR CA 1 1
4 9494 1 1 59 TYR CB C 48.385 -12.033 3.372 1.00 . A A . 122 TYR CB 1 1
4 9495 1 1 59 TYR CD1 C 49.066 -10.208 1.787 1.00 . A A . 122 TYR CD1 1 1
4 9496 1 1 59 TYR CD2 C 50.657 -10.964 3.421 1.00 . A A . 122 TYR CD2 1 1
4 9497 1 1 59 TYR CE1 C 49.991 -9.301 1.305 1.00 . A A . 122 TYR CE1 1 1
4 9498 1 1 59 TYR CE2 C 51.581 -10.058 2.938 1.00 . A A . 122 TYR CE2 1 1
4 9499 1 1 59 TYR CG C 49.397 -11.040 2.845 1.00 . A A . 122 TYR CG 1 1
4 9500 1 1 59 TYR CZ C 51.252 -9.228 1.886 1.00 . A A . 122 TYR CZ 1 1
4 9501 1 1 59 TYR H H 47.721 -14.818 4.069 1.00 . A A . 122 TYR H 1 1
4 9502 1 1 59 TYR HA H 48.102 -13.210 1.603 1.00 . A A . 122 TYR HA 1 1
4 9503 1 1 59 TYR HB2 H 47.394 -11.584 3.291 1.00 . A A . 122 TYR HB2 1 1
4 9504 1 1 59 TYR HB3 H 48.586 -12.195 4.431 1.00 . A A . 122 TYR HB3 1 1
4 9505 1 1 59 TYR HD1 H 48.076 -10.269 1.335 1.00 . A A . 122 TYR HD1 1 1
4 9506 1 1 59 TYR HD2 H 50.918 -11.619 4.251 1.00 . A A . 122 TYR HD2 1 1
4 9507 1 1 59 TYR HE1 H 49.730 -8.647 0.472 1.00 . A A . 122 TYR HE1 1 1
4 9508 1 1 59 TYR HE2 H 52.573 -9.998 3.390 1.00 . A A . 122 TYR HE2 1 1
4 9509 1 1 59 TYR HH H 52.987 -8.404 1.909 1.00 . A A . 122 TYR HH 1 1
4 9510 1 1 59 TYR N N 47.446 -14.297 3.248 1.00 . A A . 122 TYR N 1 1
4 9511 1 1 59 TYR O O 50.199 -14.663 3.563 1.00 . A A . 122 TYR O 1 1
4 9512 1 1 59 TYR OH O 52.173 -8.327 1.406 1.00 . A A . 122 TYR OH 1 1
4 9513 1 1 60 ARG C C 52.905 -13.481 2.276 1.00 . A A . 123 ARG C 1 1
4 9514 1 1 60 ARG CA C 51.893 -14.222 1.411 1.00 . A A . 123 ARG CA 1 1
4 9515 1 1 60 ARG CB C 52.326 -14.149 -0.045 1.00 . A A . 123 ARG CB 1 1
4 9516 1 1 60 ARG CD C 54.003 -14.727 -1.792 1.00 . A A . 123 ARG CD 1 1
4 9517 1 1 60 ARG CG C 53.681 -14.774 -0.342 1.00 . A A . 123 ARG CG 1 1
4 9518 1 1 60 ARG CZ C 55.840 -15.416 -3.309 1.00 . A A . 123 ARG CZ 1 1
4 9519 1 1 60 ARG H H 50.188 -13.047 0.867 1.00 . A A . 123 ARG H 1 1
4 9520 1 1 60 ARG HA H 51.876 -15.269 1.716 1.00 . A A . 123 ARG HA 1 1
4 9521 1 1 60 ARG HB2 H 51.590 -14.652 -0.671 1.00 . A A . 123 ARG HB2 1 1
4 9522 1 1 60 ARG HB3 H 52.368 -13.108 -0.363 1.00 . A A . 123 ARG HB3 1 1
4 9523 1 1 60 ARG HD2 H 53.244 -15.275 -2.350 1.00 . A A . 123 ARG HD2 1 1
4 9524 1 1 60 ARG HD3 H 54.022 -13.690 -2.127 1.00 . A A . 123 ARG HD3 1 1
4 9525 1 1 60 ARG HE H 55.829 -15.690 -1.301 1.00 . A A . 123 ARG HE 1 1
4 9526 1 1 60 ARG HG2 H 54.457 -14.231 0.198 1.00 . A A . 123 ARG HG2 1 1
4 9527 1 1 60 ARG HG3 H 53.679 -15.817 -0.024 1.00 . A A . 123 ARG HG3 1 1
4 9528 1 1 60 ARG HH11 H 54.281 -14.523 -4.232 1.00 . A A . 123 ARG HH11 1 1
4 9529 1 1 60 ARG HH12 H 55.596 -15.022 -5.274 1.00 . A A . 123 ARG HH12 1 1
4 9530 1 1 60 ARG HH21 H 57.529 -16.333 -2.664 1.00 . A A . 123 ARG HH21 1 1
4 9531 1 1 60 ARG HH22 H 57.434 -16.046 -4.387 1.00 . A A . 123 ARG HH22 1 1
4 9532 1 1 60 ARG N N 50.554 -13.669 1.575 1.00 . A A . 123 ARG N 1 1
4 9533 1 1 60 ARG NE N 55.298 -15.321 -2.079 1.00 . A A . 123 ARG NE 1 1
4 9534 1 1 60 ARG NH1 N 55.189 -14.952 -4.353 1.00 . A A . 123 ARG NH1 1 1
4 9535 1 1 60 ARG NH2 N 57.027 -15.976 -3.466 1.00 . A A . 123 ARG NH2 1 1
4 9536 1 1 60 ARG O O 53.549 -12.535 1.823 1.00 . A A . 123 ARG O 1 1
4 9537 1 1 61 ILE C C 55.437 -13.744 4.053 1.00 . A A . 124 ILE C 1 1
4 9538 1 1 61 ILE CA C 54.019 -13.338 4.435 1.00 . A A . 124 ILE CA 1 1
4 9539 1 1 61 ILE CB C 53.736 -13.764 5.887 1.00 . A A . 124 ILE CB 1 1
4 9540 1 1 61 ILE CD1 C 52.328 -11.721 6.466 1.00 . A A . 124 ILE CD1 1 1
4 9541 1 1 61 ILE CG1 C 52.379 -13.227 6.347 1.00 . A A . 124 ILE CG1 1 1
4 9542 1 1 61 ILE CG2 C 54.845 -13.278 6.810 1.00 . A A . 124 ILE CG2 1 1
4 9543 1 1 61 ILE H H 52.452 -14.671 3.847 1.00 . A A . 124 ILE H 1 1
4 9544 1 1 61 ILE HA H 53.947 -12.253 4.374 1.00 . A A . 124 ILE HA 1 1
4 9545 1 1 61 ILE HB H 53.681 -14.851 5.943 1.00 . A A . 124 ILE HB 1 1
4 9546 1 1 61 ILE HD11 H 51.334 -11.416 6.797 1.00 . A A . 124 ILE HD11 1 1
4 9547 1 1 61 ILE HD12 H 53.069 -11.388 7.193 1.00 . A A . 124 ILE HD12 1 1
4 9548 1 1 61 ILE HD13 H 52.540 -11.271 5.497 1.00 . A A . 124 ILE HD13 1 1
4 9549 1 1 61 ILE HG12 H 51.607 -13.540 5.644 1.00 . A A . 124 ILE HG12 1 1
4 9550 1 1 61 ILE HG13 H 52.128 -13.654 7.318 1.00 . A A . 124 ILE HG13 1 1
4 9551 1 1 61 ILE HG21 H 54.628 -13.589 7.831 1.00 . A A . 124 ILE HG21 1 1
4 9552 1 1 61 ILE HG22 H 55.794 -13.709 6.494 1.00 . A A . 124 ILE HG22 1 1
4 9553 1 1 61 ILE HG23 H 54.904 -12.192 6.765 1.00 . A A . 124 ILE HG23 1 1
4 9554 1 1 61 ILE N N 53.041 -13.918 3.522 1.00 . A A . 124 ILE N 1 1
4 9555 1 1 61 ILE O O 55.713 -14.918 3.813 1.00 . A A . 124 ILE O 1 1
4 9556 1 1 62 PRO C C 58.339 -14.079 4.546 1.00 . A A . 125 PRO C 1 1
4 9557 1 1 62 PRO CA C 57.724 -13.016 3.644 1.00 . A A . 125 PRO CA 1 1
4 9558 1 1 62 PRO CB C 58.386 -11.650 3.848 1.00 . A A . 125 PRO CB 1 1
4 9559 1 1 62 PRO CD C 56.067 -11.322 4.197 1.00 . A A . 125 PRO CD 1 1
4 9560 1 1 62 PRO CG C 57.289 -10.671 3.603 1.00 . A A . 125 PRO CG 1 1
4 9561 1 1 62 PRO HA H 57.778 -13.326 2.590 1.00 . A A . 125 PRO HA 1 1
4 9562 1 1 62 PRO HB2 H 58.800 -11.579 4.865 1.00 . A A . 125 PRO HB2 1 1
4 9563 1 1 62 PRO HB3 H 59.228 -11.531 3.150 1.00 . A A . 125 PRO HB3 1 1
4 9564 1 1 62 PRO HD2 H 55.996 -11.063 5.265 1.00 . A A . 125 PRO HD2 1 1
4 9565 1 1 62 PRO HD3 H 55.171 -10.983 3.656 1.00 . A A . 125 PRO HD3 1 1
4 9566 1 1 62 PRO HG2 H 57.526 -9.707 4.073 1.00 . A A . 125 PRO HG2 1 1
4 9567 1 1 62 PRO HG3 H 57.183 -10.481 2.524 1.00 . A A . 125 PRO HG3 1 1
4 9568 1 1 62 PRO N N 56.334 -12.764 4.000 1.00 . A A . 125 PRO N 1 1
4 9569 1 1 62 PRO O O 58.011 -14.168 5.729 1.00 . A A . 125 PRO O 1 1
4 9570 1 1 63 ALA C C 60.767 -15.444 5.820 1.00 . A A . 126 ALA C 1 1
4 9571 1 1 63 ALA CA C 59.858 -15.974 4.720 1.00 . A A . 126 ALA CA 1 1
4 9572 1 1 63 ALA CB C 60.642 -16.873 3.774 1.00 . A A . 126 ALA CB 1 1
4 9573 1 1 63 ALA H H 59.486 -14.735 3.015 1.00 . A A . 126 ALA H 1 1
4 9574 1 1 63 ALA HA H 59.068 -16.559 5.191 1.00 . A A . 126 ALA HA 1 1
4 9575 1 1 63 ALA HB1 H 61.101 -17.683 4.340 1.00 . A A . 126 ALA HB1 1 1
4 9576 1 1 63 ALA HB2 H 59.966 -17.291 3.027 1.00 . A A . 126 ALA HB2 1 1
4 9577 1 1 63 ALA HB3 H 61.415 -16.291 3.277 1.00 . A A . 126 ALA HB3 1 1
4 9578 1 1 63 ALA N N 59.232 -14.882 3.981 1.00 . A A . 126 ALA N 1 1
4 9579 1 1 63 ALA O O 61.155 -16.180 6.728 1.00 . A A . 126 ALA O 1 1
4 9580 1 1 64 ASP C C 61.240 -13.208 7.999 1.00 . A A . 127 ASP C 1 1
4 9581 1 1 64 ASP CA C 61.987 -13.535 6.713 1.00 . A A . 127 ASP CA 1 1
4 9582 1 1 64 ASP CB C 62.607 -12.260 6.137 1.00 . A A . 127 ASP CB 1 1
4 9583 1 1 64 ASP CG C 63.585 -12.535 5.002 1.00 . A A . 127 ASP CG 1 1
4 9584 1 1 64 ASP H H 60.742 -13.606 4.974 1.00 . A A . 127 ASP H 1 1
4 9585 1 1 64 ASP HA H 62.789 -14.234 6.954 1.00 . A A . 127 ASP HA 1 1
4 9586 1 1 64 ASP HB2 H 61.816 -11.607 5.765 1.00 . A A . 127 ASP HB2 1 1
4 9587 1 1 64 ASP HB3 H 63.132 -11.721 6.926 1.00 . A A . 127 ASP HB3 1 1
4 9588 1 1 64 ASP N N 61.106 -14.161 5.735 1.00 . A A . 127 ASP N 1 1
4 9589 1 1 64 ASP O O 61.826 -12.705 8.959 1.00 . A A . 127 ASP O 1 1
4 9590 1 1 64 ASP OD1 O 64.042 -13.649 4.896 1.00 . A A . 127 ASP OD1 1 1
4 9591 1 1 64 ASP OD2 O 63.866 -11.630 4.255 1.00 . A A . 127 ASP OD2 1 1
4 9592 1 1 65 VAL C C 58.944 -14.278 10.121 1.00 . A A . 128 VAL C 1 1
4 9593 1 1 65 VAL CA C 59.088 -13.126 9.135 1.00 . A A . 128 VAL CA 1 1
4 9594 1 1 65 VAL CB C 57.694 -12.708 8.632 1.00 . A A . 128 VAL CB 1 1
4 9595 1 1 65 VAL CG1 C 56.772 -12.407 9.803 1.00 . A A . 128 VAL CG1 1 1
4 9596 1 1 65 VAL CG2 C 57.816 -11.499 7.716 1.00 . A A . 128 VAL CG2 1 1
4 9597 1 1 65 VAL H H 59.539 -13.983 7.227 1.00 . A A . 128 VAL H 1 1
4 9598 1 1 65 VAL HA H 59.542 -12.280 9.652 1.00 . A A . 128 VAL HA 1 1
4 9599 1 1 65 VAL HB H 57.253 -13.539 8.079 1.00 . A A . 128 VAL HB 1 1
4 9600 1 1 65 VAL HG11 H 55.792 -12.114 9.428 1.00 . A A . 128 VAL HG11 1 1
4 9601 1 1 65 VAL HG12 H 56.671 -13.298 10.425 1.00 . A A . 128 VAL HG12 1 1
4 9602 1 1 65 VAL HG13 H 57.190 -11.594 10.396 1.00 . A A . 128 VAL HG13 1 1
4 9603 1 1 65 VAL HG21 H 56.827 -11.210 7.363 1.00 . A A . 128 VAL HG21 1 1
4 9604 1 1 65 VAL HG22 H 58.262 -10.671 8.266 1.00 . A A . 128 VAL HG22 1 1
4 9605 1 1 65 VAL HG23 H 58.446 -11.751 6.863 1.00 . A A . 128 VAL HG23 1 1
4 9606 1 1 65 VAL N N 59.943 -13.495 8.014 1.00 . A A . 128 VAL N 1 1
4 9607 1 1 65 VAL O O 58.592 -15.394 9.739 1.00 . A A . 128 VAL O 1 1
4 9608 1 1 66 ASP C C 57.767 -15.555 12.629 1.00 . A A . 129 ASP C 1 1
4 9609 1 1 66 ASP CA C 59.182 -15.031 12.424 1.00 . A A . 129 ASP CA 1 1
4 9610 1 1 66 ASP CB C 59.726 -14.483 13.746 1.00 . A A . 129 ASP CB 1 1
4 9611 1 1 66 ASP CG C 59.903 -15.563 14.806 1.00 . A A . 129 ASP CG 1 1
4 9612 1 1 66 ASP H H 59.460 -13.055 11.648 1.00 . A A . 129 ASP H 1 1
4 9613 1 1 66 ASP HA H 59.811 -15.863 12.107 1.00 . A A . 129 ASP HA 1 1
4 9614 1 1 66 ASP HB2 H 60.691 -14.004 13.572 1.00 . A A . 129 ASP HB2 1 1
4 9615 1 1 66 ASP HB3 H 59.047 -13.722 14.132 1.00 . A A . 129 ASP HB3 1 1
4 9616 1 1 66 ASP N N 59.220 -14.002 11.391 1.00 . A A . 129 ASP N 1 1
4 9617 1 1 66 ASP O O 56.882 -14.822 13.072 1.00 . A A . 129 ASP O 1 1
4 9618 1 1 66 ASP OD1 O 59.365 -16.631 14.635 1.00 . A A . 129 ASP OD1 1 1
4 9619 1 1 66 ASP OD2 O 60.574 -15.309 15.778 1.00 . A A . 129 ASP OD2 1 1
4 9620 1 1 67 PRO C C 55.927 -18.017 13.711 1.00 . A A . 130 PRO C 1 1
4 9621 1 1 67 PRO CA C 56.228 -17.419 12.343 1.00 . A A . 130 PRO CA 1 1
4 9622 1 1 67 PRO CB C 56.300 -18.498 11.258 1.00 . A A . 130 PRO CB 1 1
4 9623 1 1 67 PRO CD C 58.527 -17.814 11.676 1.00 . A A . 130 PRO CD 1 1
4 9624 1 1 67 PRO CG C 57.691 -19.024 11.358 1.00 . A A . 130 PRO CG 1 1
4 9625 1 1 67 PRO HA H 55.483 -16.652 12.085 1.00 . A A . 130 PRO HA 1 1
4 9626 1 1 67 PRO HB2 H 55.538 -19.270 11.443 1.00 . A A . 130 PRO HB2 1 1
4 9627 1 1 67 PRO HB3 H 56.081 -18.058 10.274 1.00 . A A . 130 PRO HB3 1 1
4 9628 1 1 67 PRO HD2 H 59.320 -18.091 12.388 1.00 . A A . 130 PRO HD2 1 1
4 9629 1 1 67 PRO HD3 H 58.960 -17.412 10.749 1.00 . A A . 130 PRO HD3 1 1
4 9630 1 1 67 PRO HG2 H 57.750 -19.796 12.139 1.00 . A A . 130 PRO HG2 1 1
4 9631 1 1 67 PRO HG3 H 57.985 -19.505 10.414 1.00 . A A . 130 PRO HG3 1 1
4 9632 1 1 67 PRO N N 57.558 -16.827 12.305 1.00 . A A . 130 PRO N 1 1
4 9633 1 1 67 PRO O O 54.856 -18.580 13.933 1.00 . A A . 130 PRO O 1 1
4 9634 1 1 68 LEU C C 56.402 -17.592 17.022 1.00 . A A . 131 LEU C 1 1
4 9635 1 1 68 LEU CA C 56.798 -18.564 15.919 1.00 . A A . 131 LEU CA 1 1
4 9636 1 1 68 LEU CB C 58.140 -19.219 16.262 1.00 . A A . 131 LEU CB 1 1
4 9637 1 1 68 LEU CD1 C 60.019 -20.761 15.695 1.00 . A A . 131 LEU CD1 1 1
4 9638 1 1 68 LEU CD2 C 57.653 -21.404 15.162 1.00 . A A . 131 LEU CD2 1 1
4 9639 1 1 68 LEU CG C 58.651 -20.260 15.257 1.00 . A A . 131 LEU CG 1 1
4 9640 1 1 68 LEU H H 57.684 -17.313 14.426 1.00 . A A . 131 LEU H 1 1
4 9641 1 1 68 LEU HA H 56.035 -19.339 15.854 1.00 . A A . 131 LEU HA 1 1
4 9642 1 1 68 LEU HB2 H 58.897 -18.439 16.344 1.00 . A A . 131 LEU HB2 1 1
4 9643 1 1 68 LEU HB3 H 58.050 -19.710 17.232 1.00 . A A . 131 LEU HB3 1 1
4 9644 1 1 68 LEU HD11 H 60.382 -21.501 14.980 1.00 . A A . 131 LEU HD11 1 1
4 9645 1 1 68 LEU HD12 H 60.717 -19.926 15.736 1.00 . A A . 131 LEU HD12 1 1
4 9646 1 1 68 LEU HD13 H 59.941 -21.218 16.682 1.00 . A A . 131 LEU HD13 1 1
4 9647 1 1 68 LEU HD21 H 58.015 -22.145 14.447 1.00 . A A . 131 LEU HD21 1 1
4 9648 1 1 68 LEU HD22 H 57.540 -21.871 16.141 1.00 . A A . 131 LEU HD22 1 1
4 9649 1 1 68 LEU HD23 H 56.689 -21.020 14.830 1.00 . A A . 131 LEU HD23 1 1
4 9650 1 1 68 LEU HG H 58.764 -19.795 14.277 1.00 . A A . 131 LEU HG 1 1
4 9651 1 1 68 LEU N N 56.882 -17.890 14.628 1.00 . A A . 131 LEU N 1 1
4 9652 1 1 68 LEU O O 56.061 -18.003 18.132 1.00 . A A . 131 LEU O 1 1
4 9653 1 1 69 THR C C 54.869 -14.494 17.250 1.00 . A A . 132 THR C 1 1
4 9654 1 1 69 THR CA C 56.109 -15.266 17.681 1.00 . A A . 132 THR CA 1 1
4 9655 1 1 69 THR CB C 57.281 -14.290 17.886 1.00 . A A . 132 THR CB 1 1
4 9656 1 1 69 THR CG2 C 58.485 -15.016 18.468 1.00 . A A . 132 THR CG2 1 1
4 9657 1 1 69 THR H H 56.728 -16.029 15.779 1.00 . A A . 132 THR H 1 1
4 9658 1 1 69 THR HA H 55.891 -15.745 18.636 1.00 . A A . 132 THR HA 1 1
4 9659 1 1 69 THR HB H 56.978 -13.496 18.568 1.00 . A A . 132 THR HB 1 1
4 9660 1 1 69 THR HG1 H 58.536 -13.356 16.685 1.00 . A A . 132 THR HG1 1 1
4 9661 1 1 69 THR HG21 H 59.303 -14.311 18.606 1.00 . A A . 132 THR HG21 1 1
4 9662 1 1 69 THR HG22 H 58.215 -15.454 19.429 1.00 . A A . 132 THR HG22 1 1
4 9663 1 1 69 THR HG23 H 58.798 -15.806 17.786 1.00 . A A . 132 THR HG23 1 1
4 9664 1 1 69 THR N N 56.448 -16.301 16.711 1.00 . A A . 132 THR N 1 1
4 9665 1 1 69 THR O O 54.744 -13.299 17.519 1.00 . A A . 132 THR O 1 1
4 9666 1 1 69 THR OG1 O 57.644 -13.704 16.628 1.00 . A A . 132 THR OG1 1 1
4 9667 1 1 70 ILE C C 51.754 -14.276 17.208 1.00 . A A . 133 ILE C 1 1
4 9668 1 1 70 ILE CA C 52.737 -14.554 16.077 1.00 . A A . 133 ILE CA 1 1
4 9669 1 1 70 ILE CB C 52.059 -15.437 15.013 1.00 . A A . 133 ILE CB 1 1
4 9670 1 1 70 ILE CD1 C 52.463 -16.584 12.773 1.00 . A A . 133 ILE CD1 1 1
4 9671 1 1 70 ILE CG1 C 52.957 -15.572 13.780 1.00 . A A . 133 ILE CG1 1 1
4 9672 1 1 70 ILE CG2 C 50.704 -14.862 14.628 1.00 . A A . 133 ILE CG2 1 1
4 9673 1 1 70 ILE H H 54.103 -16.166 16.409 1.00 . A A . 133 ILE H 1 1
4 9674 1 1 70 ILE HA H 53.003 -13.603 15.616 1.00 . A A . 133 ILE HA 1 1
4 9675 1 1 70 ILE HB H 51.918 -16.441 15.410 1.00 . A A . 133 ILE HB 1 1
4 9676 1 1 70 ILE HD11 H 53.152 -16.622 11.928 1.00 . A A . 133 ILE HD11 1 1
4 9677 1 1 70 ILE HD12 H 52.408 -17.567 13.241 1.00 . A A . 133 ILE HD12 1 1
4 9678 1 1 70 ILE HD13 H 51.474 -16.293 12.419 1.00 . A A . 133 ILE HD13 1 1
4 9679 1 1 70 ILE HG12 H 53.039 -14.605 13.282 1.00 . A A . 133 ILE HG12 1 1
4 9680 1 1 70 ILE HG13 H 53.961 -15.863 14.091 1.00 . A A . 133 ILE HG13 1 1
4 9681 1 1 70 ILE HG21 H 50.240 -15.498 13.875 1.00 . A A . 133 ILE HG21 1 1
4 9682 1 1 70 ILE HG22 H 50.065 -14.816 15.509 1.00 . A A . 133 ILE HG22 1 1
4 9683 1 1 70 ILE HG23 H 50.836 -13.858 14.224 1.00 . A A . 133 ILE HG23 1 1
4 9684 1 1 70 ILE N N 53.952 -15.182 16.577 1.00 . A A . 133 ILE N 1 1
4 9685 1 1 70 ILE O O 51.437 -15.163 17.999 1.00 . A A . 133 ILE O 1 1
4 9686 1 1 71 THR C C 48.969 -12.373 17.822 1.00 . A A . 134 THR C 1 1
4 9687 1 1 71 THR CA C 50.376 -12.624 18.349 1.00 . A A . 134 THR CA 1 1
4 9688 1 1 71 THR CB C 50.900 -11.359 19.053 1.00 . A A . 134 THR CB 1 1
4 9689 1 1 71 THR CG2 C 49.936 -10.917 20.143 1.00 . A A . 134 THR CG2 1 1
4 9690 1 1 71 THR H H 51.539 -12.368 16.570 1.00 . A A . 134 THR H 1 1
4 9691 1 1 71 THR HA H 50.321 -13.427 19.085 1.00 . A A . 134 THR HA 1 1
4 9692 1 1 71 THR HB H 51.006 -10.555 18.324 1.00 . A A . 134 THR HB 1 1
4 9693 1 1 71 THR HG1 H 52.871 -11.283 19.060 1.00 . A A . 134 THR HG1 1 1
4 9694 1 1 71 THR HG21 H 50.321 -10.022 20.629 1.00 . A A . 134 THR HG21 1 1
4 9695 1 1 71 THR HG22 H 48.962 -10.701 19.703 1.00 . A A . 134 THR HG22 1 1
4 9696 1 1 71 THR HG23 H 49.831 -11.712 20.880 1.00 . A A . 134 THR HG23 1 1
4 9697 1 1 71 THR N N 51.274 -13.039 17.277 1.00 . A A . 134 THR N 1 1
4 9698 1 1 71 THR O O 48.778 -11.619 16.869 1.00 . A A . 134 THR O 1 1
4 9699 1 1 71 THR OG1 O 52.182 -11.627 19.633 1.00 . A A . 134 THR OG1 1 1
4 9700 1 1 72 SER C C 45.795 -12.131 19.141 1.00 . A A . 135 SER C 1 1
4 9701 1 1 72 SER CA C 46.592 -12.843 18.056 1.00 . A A . 135 SER CA 1 1
4 9702 1 1 72 SER CB C 45.967 -14.192 17.761 1.00 . A A . 135 SER CB 1 1
4 9703 1 1 72 SER H H 48.210 -13.626 19.218 1.00 . A A . 135 SER H 1 1
4 9704 1 1 72 SER HA H 46.558 -12.234 17.151 1.00 . A A . 135 SER HA 1 1
4 9705 1 1 72 SER HB2 H 46.467 -14.645 16.904 1.00 . A A . 135 SER HB2 1 1
4 9706 1 1 72 SER HB3 H 46.114 -14.855 18.613 1.00 . A A . 135 SER HB3 1 1
4 9707 1 1 72 SER HG H 44.148 -14.593 18.158 1.00 . A A . 135 SER HG 1 1
4 9708 1 1 72 SER N N 47.986 -13.010 18.449 1.00 . A A . 135 SER N 1 1
4 9709 1 1 72 SER O O 45.666 -12.630 20.260 1.00 . A A . 135 SER O 1 1
4 9710 1 1 72 SER OG O 44.598 -14.065 17.494 1.00 . A A . 135 SER OG 1 1
4 9711 1 1 73 SER C C 43.320 -9.495 19.167 1.00 . A A . 136 SER C 1 1
4 9712 1 1 73 SER CA C 44.560 -10.131 19.778 1.00 . A A . 136 SER CA 1 1
4 9713 1 1 73 SER CB C 45.485 -9.051 20.305 1.00 . A A . 136 SER CB 1 1
4 9714 1 1 73 SER H H 45.344 -10.638 17.852 1.00 . A A . 136 SER H 1 1
4 9715 1 1 73 SER HA H 44.248 -10.764 20.610 1.00 . A A . 136 SER HA 1 1
4 9716 1 1 73 SER HB2 H 46.354 -9.514 20.776 1.00 . A A . 136 SER HB2 1 1
4 9717 1 1 73 SER HB3 H 45.846 -8.445 19.476 1.00 . A A . 136 SER HB3 1 1
4 9718 1 1 73 SER HG H 45.472 -7.584 21.519 1.00 . A A . 136 SER HG 1 1
4 9719 1 1 73 SER N N 45.262 -10.961 18.806 1.00 . A A . 136 SER N 1 1
4 9720 1 1 73 SER O O 43.403 -8.463 18.501 1.00 . A A . 136 SER O 1 1
4 9721 1 1 73 SER OG O 44.827 -8.236 21.235 1.00 . A A . 136 SER OG 1 1
4 9722 1 1 74 LEU C C 40.614 -8.299 19.974 1.00 . A A . 137 LEU C 1 1
4 9723 1 1 74 LEU CA C 40.886 -9.500 19.076 1.00 . A A . 137 LEU CA 1 1
4 9724 1 1 74 LEU CB C 39.753 -10.523 19.224 1.00 . A A . 137 LEU CB 1 1
4 9725 1 1 74 LEU CD1 C 38.199 -9.628 17.489 1.00 . A A . 137 LEU CD1 1 1
4 9726 1 1 74 LEU CD2 C 37.318 -11.045 19.363 1.00 . A A . 137 LEU CD2 1 1
4 9727 1 1 74 LEU CG C 38.339 -9.992 18.961 1.00 . A A . 137 LEU CG 1 1
4 9728 1 1 74 LEU H H 42.180 -11.041 19.804 1.00 . A A . 137 LEU H 1 1
4 9729 1 1 74 LEU HA H 40.916 -9.157 18.043 1.00 . A A . 137 LEU HA 1 1
4 9730 1 1 74 LEU HB2 H 39.933 -11.342 18.532 1.00 . A A . 137 LEU HB2 1 1
4 9731 1 1 74 LEU HB3 H 39.775 -10.921 20.239 1.00 . A A . 137 LEU HB3 1 1
4 9732 1 1 74 LEU HD11 H 37.193 -9.250 17.302 1.00 . A A . 137 LEU HD11 1 1
4 9733 1 1 74 LEU HD12 H 38.927 -8.859 17.233 1.00 . A A . 137 LEU HD12 1 1
4 9734 1 1 74 LEU HD13 H 38.373 -10.513 16.877 1.00 . A A . 137 LEU HD13 1 1
4 9735 1 1 74 LEU HD21 H 36.312 -10.667 19.178 1.00 . A A . 137 LEU HD21 1 1
4 9736 1 1 74 LEU HD22 H 37.479 -11.951 18.779 1.00 . A A . 137 LEU HD22 1 1
4 9737 1 1 74 LEU HD23 H 37.429 -11.273 20.424 1.00 . A A . 137 LEU HD23 1 1
4 9738 1 1 74 LEU HG H 38.176 -9.085 19.545 1.00 . A A . 137 LEU HG 1 1
4 9739 1 1 74 LEU N N 42.168 -10.117 19.396 1.00 . A A . 137 LEU N 1 1
4 9740 1 1 74 LEU O O 40.504 -8.435 21.193 1.00 . A A . 137 LEU O 1 1
4 9741 1 1 75 SER C C 38.626 -5.847 20.303 1.00 . A A . 138 SER C 1 1
4 9742 1 1 75 SER CA C 40.132 -5.916 20.088 1.00 . A A . 138 SER CA 1 1
4 9743 1 1 75 SER CB C 40.601 -4.687 19.334 1.00 . A A . 138 SER CB 1 1
4 9744 1 1 75 SER H H 40.690 -7.065 18.372 1.00 . A A . 138 SER H 1 1
4 9745 1 1 75 SER HA H 40.617 -5.934 21.065 1.00 . A A . 138 SER HA 1 1
4 9746 1 1 75 SER HB2 H 40.459 -3.802 19.953 1.00 . A A . 138 SER HB2 1 1
4 9747 1 1 75 SER HB3 H 41.666 -4.773 19.124 1.00 . A A . 138 SER HB3 1 1
4 9748 1 1 75 SER HG H 40.246 -3.745 17.716 1.00 . A A . 138 SER HG 1 1
4 9749 1 1 75 SER N N 40.507 -7.124 19.363 1.00 . A A . 138 SER N 1 1
4 9750 1 1 75 SER O O 37.869 -6.616 19.710 1.00 . A A . 138 SER O 1 1
4 9751 1 1 75 SER OG O 39.896 -4.537 18.131 1.00 . A A . 138 SER OG 1 1
4 9752 1 1 76 SER C C 36.025 -4.128 20.316 1.00 . A A . 139 SER C 1 1
4 9753 1 1 76 SER CA C 36.782 -4.770 21.471 1.00 . A A . 139 SER CA 1 1
4 9754 1 1 76 SER CB C 36.614 -3.935 22.725 1.00 . A A . 139 SER CB 1 1
4 9755 1 1 76 SER H H 38.867 -4.310 21.596 1.00 . A A . 139 SER H 1 1
4 9756 1 1 76 SER HA H 36.358 -5.760 21.649 1.00 . A A . 139 SER HA 1 1
4 9757 1 1 76 SER HB2 H 35.569 -3.957 23.040 1.00 . A A . 139 SER HB2 1 1
4 9758 1 1 76 SER HB3 H 37.207 -4.364 23.531 1.00 . A A . 139 SER HB3 1 1
4 9759 1 1 76 SER HG H 36.875 -2.149 23.334 1.00 . A A . 139 SER HG 1 1
4 9760 1 1 76 SER N N 38.196 -4.923 21.155 1.00 . A A . 139 SER N 1 1
4 9761 1 1 76 SER O O 34.806 -4.268 20.204 1.00 . A A . 139 SER O 1 1
4 9762 1 1 76 SER OG O 37.010 -2.609 22.502 1.00 . A A . 139 SER OG 1 1
4 9763 1 1 77 ASP C C 35.706 -3.951 17.296 1.00 . A A . 140 ASP C 1 1
4 9764 1 1 77 ASP CA C 36.176 -2.856 18.246 1.00 . A A . 140 ASP CA 1 1
4 9765 1 1 77 ASP CB C 37.191 -1.958 17.536 1.00 . A A . 140 ASP CB 1 1
4 9766 1 1 77 ASP CG C 37.453 -0.656 18.282 1.00 . A A . 140 ASP CG 1 1
4 9767 1 1 77 ASP H H 37.735 -3.275 19.651 1.00 . A A . 140 ASP H 1 1
4 9768 1 1 77 ASP HA H 35.311 -2.253 18.524 1.00 . A A . 140 ASP HA 1 1
4 9769 1 1 77 ASP HB2 H 38.134 -2.492 17.423 1.00 . A A . 140 ASP HB2 1 1
4 9770 1 1 77 ASP HB3 H 36.828 -1.719 16.535 1.00 . A A . 140 ASP HB3 1 1
4 9771 1 1 77 ASP N N 36.754 -3.423 19.458 1.00 . A A . 140 ASP N 1 1
4 9772 1 1 77 ASP O O 34.933 -3.696 16.373 1.00 . A A . 140 ASP O 1 1
4 9773 1 1 77 ASP OD1 O 36.680 -0.325 19.149 1.00 . A A . 140 ASP OD1 1 1
4 9774 1 1 77 ASP OD2 O 38.425 -0.007 17.977 1.00 . A A . 140 ASP OD2 1 1
4 9775 1 1 78 GLY C C 36.769 -6.554 15.580 1.00 . A A . 141 GLY C 1 1
4 9776 1 1 78 GLY CA C 35.779 -6.314 16.715 1.00 . A A . 141 GLY CA 1 1
4 9777 1 1 78 GLY H H 36.827 -5.312 18.290 1.00 . A A . 141 GLY H 1 1
4 9778 1 1 78 GLY HA2 H 35.717 -7.203 17.342 1.00 . A A . 141 GLY HA2 1 1
4 9779 1 1 78 GLY HA3 H 34.786 -6.140 16.304 1.00 . A A . 141 GLY HA3 1 1
4 9780 1 1 78 GLY N N 36.177 -5.172 17.529 1.00 . A A . 141 GLY N 1 1
4 9781 1 1 78 GLY O O 36.417 -7.122 14.548 1.00 . A A . 141 GLY O 1 1
4 9782 1 1 79 VAL C C 40.114 -7.302 15.326 1.00 . A A . 142 VAL C 1 1
4 9783 1 1 79 VAL CA C 39.064 -6.330 14.800 1.00 . A A . 142 VAL CA 1 1
4 9784 1 1 79 VAL CB C 39.740 -4.995 14.440 1.00 . A A . 142 VAL CB 1 1
4 9785 1 1 79 VAL CG1 C 40.871 -5.221 13.448 1.00 . A A . 142 VAL CG1 1 1
4 9786 1 1 79 VAL CG2 C 38.711 -4.029 13.874 1.00 . A A . 142 VAL CG2 1 1
4 9787 1 1 79 VAL H H 38.223 -5.620 16.635 1.00 . A A . 142 VAL H 1 1
4 9788 1 1 79 VAL HA H 38.618 -6.752 13.898 1.00 . A A . 142 VAL HA 1 1
4 9789 1 1 79 VAL HB H 40.183 -4.568 15.340 1.00 . A A . 142 VAL HB 1 1
4 9790 1 1 79 VAL HG11 H 41.338 -4.267 13.205 1.00 . A A . 142 VAL HG11 1 1
4 9791 1 1 79 VAL HG12 H 41.614 -5.886 13.888 1.00 . A A . 142 VAL HG12 1 1
4 9792 1 1 79 VAL HG13 H 40.473 -5.671 12.538 1.00 . A A . 142 VAL HG13 1 1
4 9793 1 1 79 VAL HG21 H 39.196 -3.087 13.622 1.00 . A A . 142 VAL HG21 1 1
4 9794 1 1 79 VAL HG22 H 38.264 -4.459 12.977 1.00 . A A . 142 VAL HG22 1 1
4 9795 1 1 79 VAL HG23 H 37.933 -3.851 14.617 1.00 . A A . 142 VAL HG23 1 1
4 9796 1 1 79 VAL N N 38.008 -6.116 15.781 1.00 . A A . 142 VAL N 1 1
4 9797 1 1 79 VAL O O 40.763 -7.041 16.339 1.00 . A A . 142 VAL O 1 1
4 9798 1 1 80 LEU C C 42.636 -9.087 14.435 1.00 . A A . 143 LEU C 1 1
4 9799 1 1 80 LEU CA C 41.267 -9.424 15.011 1.00 . A A . 143 LEU CA 1 1
4 9800 1 1 80 LEU CB C 40.830 -10.812 14.527 1.00 . A A . 143 LEU CB 1 1
4 9801 1 1 80 LEU CD1 C 41.967 -12.112 16.330 1.00 . A A . 143 LEU CD1 1 1
4 9802 1 1 80 LEU CD2 C 41.290 -13.241 14.193 1.00 . A A . 143 LEU CD2 1 1
4 9803 1 1 80 LEU CG C 41.807 -11.957 14.824 1.00 . A A . 143 LEU CG 1 1
4 9804 1 1 80 LEU H H 39.696 -8.588 13.821 1.00 . A A . 143 LEU H 1 1
4 9805 1 1 80 LEU HA H 41.344 -9.439 16.097 1.00 . A A . 143 LEU HA 1 1
4 9806 1 1 80 LEU HB2 H 39.878 -11.059 14.996 1.00 . A A . 143 LEU HB2 1 1
4 9807 1 1 80 LEU HB3 H 40.681 -10.773 13.448 1.00 . A A . 143 LEU HB3 1 1
4 9808 1 1 80 LEU HD11 H 42.662 -12.925 16.541 1.00 . A A . 143 LEU HD11 1 1
4 9809 1 1 80 LEU HD12 H 42.356 -11.185 16.752 1.00 . A A . 143 LEU HD12 1 1
4 9810 1 1 80 LEU HD13 H 41.000 -12.336 16.777 1.00 . A A . 143 LEU HD13 1 1
4 9811 1 1 80 LEU HD21 H 41.985 -14.056 14.403 1.00 . A A . 143 LEU HD21 1 1
4 9812 1 1 80 LEU HD22 H 40.313 -13.483 14.610 1.00 . A A . 143 LEU HD22 1 1
4 9813 1 1 80 LEU HD23 H 41.203 -13.109 13.116 1.00 . A A . 143 LEU HD23 1 1
4 9814 1 1 80 LEU HG H 42.786 -11.716 14.407 1.00 . A A . 143 LEU HG 1 1
4 9815 1 1 80 LEU N N 40.275 -8.424 14.632 1.00 . A A . 143 LEU N 1 1
4 9816 1 1 80 LEU O O 42.850 -9.169 13.226 1.00 . A A . 143 LEU O 1 1
4 9817 1 1 81 THR C C 45.875 -9.498 15.032 1.00 . A A . 144 THR C 1 1
4 9818 1 1 81 THR CA C 44.906 -8.330 14.887 1.00 . A A . 144 THR CA 1 1
4 9819 1 1 81 THR CB C 45.423 -7.126 15.695 1.00 . A A . 144 THR CB 1 1
4 9820 1 1 81 THR CG2 C 46.842 -6.772 15.274 1.00 . A A . 144 THR CG2 1 1
4 9821 1 1 81 THR H H 43.329 -8.676 16.293 1.00 . A A . 144 THR H 1 1
4 9822 1 1 81 THR HA H 44.872 -8.050 13.835 1.00 . A A . 144 THR HA 1 1
4 9823 1 1 81 THR HB H 45.415 -7.368 16.757 1.00 . A A . 144 THR HB 1 1
4 9824 1 1 81 THR HG1 H 44.653 -5.704 14.562 1.00 . A A . 144 THR HG1 1 1
4 9825 1 1 81 THR HG21 H 47.192 -5.918 15.855 1.00 . A A . 144 THR HG21 1 1
4 9826 1 1 81 THR HG22 H 47.497 -7.625 15.453 1.00 . A A . 144 THR HG22 1 1
4 9827 1 1 81 THR HG23 H 46.856 -6.520 14.214 1.00 . A A . 144 THR HG23 1 1
4 9828 1 1 81 THR N N 43.561 -8.707 15.310 1.00 . A A . 144 THR N 1 1
4 9829 1 1 81 THR O O 46.108 -9.989 16.137 1.00 . A A . 144 THR O 1 1
4 9830 1 1 81 THR OG1 O 44.568 -5.996 15.473 1.00 . A A . 144 THR OG1 1 1
4 9831 1 1 82 VAL C C 48.802 -10.500 13.540 1.00 . A A . 145 VAL C 1 1
4 9832 1 1 82 VAL CA C 47.418 -11.014 13.916 1.00 . A A . 145 VAL CA 1 1
4 9833 1 1 82 VAL CB C 47.000 -12.123 12.932 1.00 . A A . 145 VAL CB 1 1
4 9834 1 1 82 VAL CG1 C 48.010 -13.259 12.949 1.00 . A A . 145 VAL CG1 1 1
4 9835 1 1 82 VAL CG2 C 45.610 -12.630 13.285 1.00 . A A . 145 VAL CG2 1 1
4 9836 1 1 82 VAL H H 46.177 -9.511 13.032 1.00 . A A . 145 VAL H 1 1
4 9837 1 1 82 VAL HA H 47.463 -11.435 14.921 1.00 . A A . 145 VAL HA 1 1
4 9838 1 1 82 VAL HB H 46.993 -11.714 11.922 1.00 . A A . 145 VAL HB 1 1
4 9839 1 1 82 VAL HG11 H 47.700 -14.033 12.248 1.00 . A A . 145 VAL HG11 1 1
4 9840 1 1 82 VAL HG12 H 48.991 -12.880 12.659 1.00 . A A . 145 VAL HG12 1 1
4 9841 1 1 82 VAL HG13 H 48.066 -13.681 13.954 1.00 . A A . 145 VAL HG13 1 1
4 9842 1 1 82 VAL HG21 H 45.320 -13.413 12.584 1.00 . A A . 145 VAL HG21 1 1
4 9843 1 1 82 VAL HG22 H 45.615 -13.033 14.298 1.00 . A A . 145 VAL HG22 1 1
4 9844 1 1 82 VAL HG23 H 44.896 -11.808 13.225 1.00 . A A . 145 VAL HG23 1 1
4 9845 1 1 82 VAL N N 46.437 -9.936 13.911 1.00 . A A . 145 VAL N 1 1
4 9846 1 1 82 VAL O O 49.094 -10.275 12.365 1.00 . A A . 145 VAL O 1 1
4 9847 1 1 83 ASN C C 52.029 -10.783 14.112 1.00 . A A . 146 ASN C 1 1
4 9848 1 1 83 ASN CA C 50.965 -9.716 14.337 1.00 . A A . 146 ASN CA 1 1
4 9849 1 1 83 ASN CB C 51.339 -8.830 15.510 1.00 . A A . 146 ASN CB 1 1
4 9850 1 1 83 ASN CG C 50.415 -7.653 15.662 1.00 . A A . 146 ASN CG 1 1
4 9851 1 1 83 ASN H H 49.383 -10.603 15.475 1.00 . A A . 146 ASN H 1 1
4 9852 1 1 83 ASN HA H 50.927 -9.103 13.435 1.00 . A A . 146 ASN HA 1 1
4 9853 1 1 83 ASN HB2 H 51.315 -9.415 16.431 1.00 . A A . 146 ASN HB2 1 1
4 9854 1 1 83 ASN HB3 H 52.356 -8.463 15.381 1.00 . A A . 146 ASN HB3 1 1
4 9855 1 1 83 ASN HD21 H 49.285 -6.690 17.011 1.00 . A A . 146 ASN HD21 1 1
4 9856 1 1 83 ASN HD22 H 50.137 -8.078 17.601 1.00 . A A . 146 ASN HD22 1 1
4 9857 1 1 83 ASN N N 49.653 -10.318 14.544 1.00 . A A . 146 ASN N 1 1
4 9858 1 1 83 ASN ND2 N 49.906 -7.458 16.852 1.00 . A A . 146 ASN ND2 1 1
4 9859 1 1 83 ASN O O 52.169 -11.712 14.907 1.00 . A A . 146 ASN O 1 1
4 9860 1 1 83 ASN OD1 O 50.163 -6.918 14.699 1.00 . A A . 146 ASN OD1 1 1
4 9861 1 1 84 GLY C C 55.224 -10.709 12.759 1.00 . A A . 147 GLY C 1 1
4 9862 1 1 84 GLY CA C 53.926 -11.506 12.767 1.00 . A A . 147 GLY CA 1 1
4 9863 1 1 84 GLY H H 52.548 -9.920 12.357 1.00 . A A . 147 GLY H 1 1
4 9864 1 1 84 GLY HA2 H 53.975 -12.282 13.530 1.00 . A A . 147 GLY HA2 1 1
4 9865 1 1 84 GLY HA3 H 53.797 -12.006 11.806 1.00 . A A . 147 GLY HA3 1 1
4 9866 1 1 84 GLY N N 52.779 -10.643 13.023 1.00 . A A . 147 GLY N 1 1
4 9867 1 1 84 GLY O O 55.600 -10.125 11.743 1.00 . A A . 147 GLY O 1 1
4 9868 1 1 85 PRO C C 58.194 -10.590 13.001 1.00 . A A . 148 PRO C 1 1
4 9869 1 1 85 PRO CA C 57.199 -10.025 14.008 1.00 . A A . 148 PRO CA 1 1
4 9870 1 1 85 PRO CB C 57.622 -10.327 15.450 1.00 . A A . 148 PRO CB 1 1
4 9871 1 1 85 PRO CD C 55.476 -11.287 15.165 1.00 . A A . 148 PRO CD 1 1
4 9872 1 1 85 PRO CG C 56.337 -10.562 16.165 1.00 . A A . 148 PRO CG 1 1
4 9873 1 1 85 PRO HA H 57.065 -8.945 13.854 1.00 . A A . 148 PRO HA 1 1
4 9874 1 1 85 PRO HB2 H 58.288 -11.202 15.471 1.00 . A A . 148 PRO HB2 1 1
4 9875 1 1 85 PRO HB3 H 58.190 -9.478 15.859 1.00 . A A . 148 PRO HB3 1 1
4 9876 1 1 85 PRO HD2 H 55.691 -12.364 15.210 1.00 . A A . 148 PRO HD2 1 1
4 9877 1 1 85 PRO HD3 H 54.416 -11.091 15.382 1.00 . A A . 148 PRO HD3 1 1
4 9878 1 1 85 PRO HG2 H 56.511 -11.149 17.078 1.00 . A A . 148 PRO HG2 1 1
4 9879 1 1 85 PRO HG3 H 55.899 -9.603 16.484 1.00 . A A . 148 PRO HG3 1 1
4 9880 1 1 85 PRO N N 55.906 -10.689 13.900 1.00 . A A . 148 PRO N 1 1
4 9881 1 1 85 PRO O O 58.230 -11.797 12.760 1.00 . A A . 148 PRO O 1 1
4 9882 1 1 86 ARG C C 61.351 -10.304 12.008 1.00 . A A . 149 ARG C 1 1
4 9883 1 1 86 ARG CA C 59.968 -10.113 11.402 1.00 . A A . 149 ARG CA 1 1
4 9884 1 1 86 ARG CB C 60.040 -9.079 10.291 1.00 . A A . 149 ARG CB 1 1
4 9885 1 1 86 ARG CD C 60.767 -8.513 7.980 1.00 . A A . 149 ARG CD 1 1
4 9886 1 1 86 ARG CG C 60.904 -9.475 9.103 1.00 . A A . 149 ARG CG 1 1
4 9887 1 1 86 ARG CZ C 61.686 -8.184 5.699 1.00 . A A . 149 ARG CZ 1 1
4 9888 1 1 86 ARG H H 58.941 -8.738 12.681 1.00 . A A . 149 ARG H 1 1
4 9889 1 1 86 ARG HA H 59.643 -11.063 10.973 1.00 . A A . 149 ARG HA 1 1
4 9890 1 1 86 ARG HB2 H 59.037 -8.876 9.917 1.00 . A A . 149 ARG HB2 1 1
4 9891 1 1 86 ARG HB3 H 60.436 -8.143 10.689 1.00 . A A . 149 ARG HB3 1 1
4 9892 1 1 86 ARG HD2 H 59.723 -8.458 7.673 1.00 . A A . 149 ARG HD2 1 1
4 9893 1 1 86 ARG HD3 H 61.102 -7.528 8.300 1.00 . A A . 149 ARG HD3 1 1
4 9894 1 1 86 ARG HE H 62.050 -9.793 6.875 1.00 . A A . 149 ARG HE 1 1
4 9895 1 1 86 ARG HG2 H 61.951 -9.501 9.407 1.00 . A A . 149 ARG HG2 1 1
4 9896 1 1 86 ARG HG3 H 60.604 -10.462 8.748 1.00 . A A . 149 ARG HG3 1 1
4 9897 1 1 86 ARG HH11 H 60.497 -6.686 6.347 1.00 . A A . 149 ARG HH11 1 1
4 9898 1 1 86 ARG HH12 H 61.161 -6.485 4.742 1.00 . A A . 149 ARG HH12 1 1
4 9899 1 1 86 ARG HH21 H 62.906 -9.521 4.789 1.00 . A A . 149 ARG HH21 1 1
4 9900 1 1 86 ARG HH22 H 62.526 -8.089 3.859 1.00 . A A . 149 ARG HH22 1 1
4 9901 1 1 86 ARG N N 59.000 -9.711 12.416 1.00 . A A . 149 ARG N 1 1
4 9902 1 1 86 ARG NE N 61.559 -8.910 6.826 1.00 . A A . 149 ARG NE 1 1
4 9903 1 1 86 ARG NH1 N 61.067 -7.028 5.587 1.00 . A A . 149 ARG NH1 1 1
4 9904 1 1 86 ARG NH2 N 62.430 -8.633 4.704 1.00 . A A . 149 ARG NH2 1 1
4 9905 1 1 86 ARG O O 61.782 -9.523 12.856 1.00 . A A . 149 ARG O 1 1
4 9906 1 1 87 LYS C C 64.379 -10.618 11.847 1.00 . A A . 150 LYS C 1 1
4 9907 1 1 87 LYS CA C 63.344 -11.699 12.133 1.00 . A A . 150 LYS CA 1 1
4 9908 1 1 87 LYS CB C 63.822 -13.043 11.584 1.00 . A A . 150 LYS CB 1 1
4 9909 1 1 87 LYS CD C 63.540 -15.538 11.468 1.00 . A A . 150 LYS CD 1 1
4 9910 1 1 87 LYS CE C 62.698 -16.731 11.899 1.00 . A A . 150 LYS CE 1 1
4 9911 1 1 87 LYS CG C 63.003 -14.240 12.049 1.00 . A A . 150 LYS CG 1 1
4 9912 1 1 87 LYS H H 61.667 -11.910 10.819 1.00 . A A . 150 LYS H 1 1
4 9913 1 1 87 LYS HA H 63.238 -11.782 13.214 1.00 . A A . 150 LYS HA 1 1
4 9914 1 1 87 LYS HB2 H 63.794 -13.023 10.493 1.00 . A A . 150 LYS HB2 1 1
4 9915 1 1 87 LYS HB3 H 64.857 -13.212 11.881 1.00 . A A . 150 LYS HB3 1 1
4 9916 1 1 87 LYS HD2 H 63.541 -15.477 10.379 1.00 . A A . 150 LYS HD2 1 1
4 9917 1 1 87 LYS HD3 H 64.566 -15.691 11.806 1.00 . A A . 150 LYS HD3 1 1
4 9918 1 1 87 LYS HE2 H 62.675 -16.785 12.986 1.00 . A A . 150 LYS HE2 1 1
4 9919 1 1 87 LYS HE3 H 61.676 -16.600 11.543 1.00 . A A . 150 LYS HE3 1 1
4 9920 1 1 87 LYS HG2 H 63.030 -14.298 13.137 1.00 . A A . 150 LYS HG2 1 1
4 9921 1 1 87 LYS HG3 H 61.965 -14.113 11.737 1.00 . A A . 150 LYS HG3 1 1
4 9922 1 1 87 LYS HZ1 H 62.645 -18.776 11.670 1.00 . A A . 150 LYS HZ1 1 1
4 9923 1 1 87 LYS HZ2 H 63.239 -17.978 10.353 1.00 . A A . 150 LYS HZ2 1 1
4 9924 1 1 87 LYS HZ3 H 64.172 -18.153 11.701 1.00 . A A . 150 LYS HZ3 1 1
4 9925 1 1 87 LYS N N 62.047 -11.346 11.566 1.00 . A A . 150 LYS N 1 1
4 9926 1 1 87 LYS NZ N 63.231 -18.011 11.363 1.00 . A A . 150 LYS NZ 1 1
4 9927 1 1 87 LYS O O 65.306 -10.410 12.631 1.00 . A A . 150 LYS O 1 1
4 9928 1 1 88 GLN C C 64.991 -7.611 10.970 1.00 . A A . 151 GLN C 1 1
4 9929 1 1 88 GLN CA C 65.198 -8.950 10.274 1.00 . A A . 151 GLN CA 1 1
4 9930 1 1 88 GLN CB C 65.122 -8.767 8.756 1.00 . A A . 151 GLN CB 1 1
4 9931 1 1 88 GLN CD C 66.812 -10.558 8.207 1.00 . A A . 151 GLN CD 1 1
4 9932 1 1 88 GLN CG C 65.412 -10.029 7.962 1.00 . A A . 151 GLN CG 1 1
4 9933 1 1 88 GLN H H 63.396 -10.098 10.158 1.00 . A A . 151 GLN H 1 1
4 9934 1 1 88 GLN HA H 66.194 -9.312 10.532 1.00 . A A . 151 GLN HA 1 1
4 9935 1 1 88 GLN HB2 H 64.127 -8.418 8.482 1.00 . A A . 151 GLN HB2 1 1
4 9936 1 1 88 GLN HB3 H 65.834 -8.004 8.445 1.00 . A A . 151 GLN HB3 1 1
4 9937 1 1 88 GLN HE21 H 67.807 -12.241 8.734 1.00 . A A . 151 GLN HE21 1 1
4 9938 1 1 88 GLN HE22 H 66.083 -12.394 8.649 1.00 . A A . 151 GLN HE22 1 1
4 9939 1 1 88 GLN HG2 H 64.699 -10.801 8.252 1.00 . A A . 151 GLN HG2 1 1
4 9940 1 1 88 GLN HG3 H 65.311 -9.809 6.899 1.00 . A A . 151 GLN HG3 1 1
4 9941 1 1 88 GLN N N 64.219 -9.933 10.720 1.00 . A A . 151 GLN N 1 1
4 9942 1 1 88 GLN NE2 N 66.908 -11.836 8.559 1.00 . A A . 151 GLN NE2 1 1
4 9943 1 1 88 GLN O O 65.831 -6.715 10.877 1.00 . A A . 151 GLN O 1 1
4 9944 1 1 88 GLN OE1 O 67.799 -9.827 8.082 1.00 . A A . 151 GLN OE1 1 1
4 9945 1 1 89 VAL C C 63.800 -6.430 13.891 1.00 . A A . 152 VAL C 1 1
4 9946 1 1 89 VAL CA C 63.557 -6.257 12.398 1.00 . A A . 152 VAL CA 1 1
4 9947 1 1 89 VAL CB C 62.090 -5.853 12.163 1.00 . A A . 152 VAL CB 1 1
4 9948 1 1 89 VAL CG1 C 61.747 -4.603 12.959 1.00 . A A . 152 VAL CG1 1 1
4 9949 1 1 89 VAL CG2 C 61.846 -5.628 10.677 1.00 . A A . 152 VAL CG2 1 1
4 9950 1 1 89 VAL H H 63.212 -8.248 11.694 1.00 . A A . 152 VAL H 1 1
4 9951 1 1 89 VAL HA H 64.204 -5.460 12.028 1.00 . A A . 152 VAL HA 1 1
4 9952 1 1 89 VAL HB H 61.441 -6.651 12.521 1.00 . A A . 152 VAL HB 1 1
4 9953 1 1 89 VAL HG11 H 60.706 -4.331 12.781 1.00 . A A . 152 VAL HG11 1 1
4 9954 1 1 89 VAL HG12 H 61.895 -4.797 14.021 1.00 . A A . 152 VAL HG12 1 1
4 9955 1 1 89 VAL HG13 H 62.394 -3.783 12.646 1.00 . A A . 152 VAL HG13 1 1
4 9956 1 1 89 VAL HG21 H 60.808 -5.343 10.517 1.00 . A A . 152 VAL HG21 1 1
4 9957 1 1 89 VAL HG22 H 62.500 -4.834 10.317 1.00 . A A . 152 VAL HG22 1 1
4 9958 1 1 89 VAL HG23 H 62.057 -6.549 10.132 1.00 . A A . 152 VAL HG23 1 1
4 9959 1 1 89 VAL N N 63.869 -7.480 11.668 1.00 . A A . 152 VAL N 1 1
4 9960 1 1 89 VAL O O 64.593 -5.728 14.455 1.00 . A A . 152 VAL O 1 1
4 9961 1 1 89 VAL OXT O 63.196 -7.267 14.504 1.00 . A A . 152 VAL OXT 1 1
4 9962 2 1 1 GLY C C 28.473 -6.439 11.548 1.00 . B B . 64 GLY C 1 1
4 9963 2 1 1 GLY CA C 28.887 -5.122 12.192 1.00 . B B . 64 GLY CA 1 1
4 9964 2 1 1 GLY H1 H 28.931 -3.149 11.740 1.00 . B B . 64 GLY H1 1 1
4 9965 2 1 1 GLY H2 H 29.181 -4.125 10.453 1.00 . B B . 64 GLY H2 1 1
4 9966 2 1 1 GLY H3 H 27.678 -3.951 11.067 1.00 . B B . 64 GLY H3 1 1
4 9967 2 1 1 GLY HA2 H 29.944 -5.160 12.457 1.00 . B B . 64 GLY HA2 1 1
4 9968 2 1 1 GLY HA3 H 28.329 -4.972 13.115 1.00 . B B . 64 GLY HA3 1 1
4 9969 2 1 1 GLY N N 28.650 -4.000 11.293 1.00 . B B . 64 GLY N 1 1
4 9970 2 1 1 GLY O O 29.037 -6.852 10.535 1.00 . B B . 64 GLY O 1 1
4 9971 2 1 2 LEU C C 26.016 -8.118 10.453 1.00 . B B . 65 LEU C 1 1
4 9972 2 1 2 LEU CA C 26.972 -8.356 11.615 1.00 . B B . 65 LEU CA 1 1
4 9973 2 1 2 LEU CB C 26.257 -9.144 12.720 1.00 . B B . 65 LEU CB 1 1
4 9974 2 1 2 LEU CD1 C 26.272 -10.237 14.964 1.00 . B B . 65 LEU CD1 1 1
4 9975 2 1 2 LEU CD2 C 28.183 -10.590 13.375 1.00 . B B . 65 LEU CD2 1 1
4 9976 2 1 2 LEU CG C 27.142 -9.606 13.886 1.00 . B B . 65 LEU CG 1 1
4 9977 2 1 2 LEU H H 27.074 -6.715 12.984 1.00 . B B . 65 LEU H 1 1
4 9978 2 1 2 LEU HA H 27.814 -8.944 11.252 1.00 . B B . 65 LEU HA 1 1
4 9979 2 1 2 LEU HB2 H 25.464 -8.523 13.132 1.00 . B B . 65 LEU HB2 1 1
4 9980 2 1 2 LEU HB3 H 25.804 -10.031 12.277 1.00 . B B . 65 LEU HB3 1 1
4 9981 2 1 2 LEU HD11 H 26.899 -10.565 15.793 1.00 . B B . 65 LEU HD11 1 1
4 9982 2 1 2 LEU HD12 H 25.549 -9.506 15.324 1.00 . B B . 65 LEU HD12 1 1
4 9983 2 1 2 LEU HD13 H 25.743 -11.095 14.548 1.00 . B B . 65 LEU HD13 1 1
4 9984 2 1 2 LEU HD21 H 28.811 -10.918 14.204 1.00 . B B . 65 LEU HD21 1 1
4 9985 2 1 2 LEU HD22 H 27.681 -11.454 12.937 1.00 . B B . 65 LEU HD22 1 1
4 9986 2 1 2 LEU HD23 H 28.801 -10.107 12.620 1.00 . B B . 65 LEU HD23 1 1
4 9987 2 1 2 LEU HG H 27.643 -8.744 14.327 1.00 . B B . 65 LEU HG 1 1
4 9988 2 1 2 LEU N N 27.482 -7.096 12.144 1.00 . B B . 65 LEU N 1 1
4 9989 2 1 2 LEU O O 25.434 -7.042 10.326 1.00 . B B . 65 LEU O 1 1
4 9990 2 1 3 SER C C 23.639 -8.211 9.082 1.00 . B B . 66 SER C 1 1
4 9991 2 1 3 SER CA C 24.739 -9.182 8.673 1.00 . B B . 66 SER CA 1 1
4 9992 2 1 3 SER CB C 24.184 -10.592 8.605 1.00 . B B . 66 SER CB 1 1
4 9993 2 1 3 SER H H 26.534 -9.883 9.608 1.00 . B B . 66 SER H 1 1
4 9994 2 1 3 SER HA H 25.099 -8.898 7.684 1.00 . B B . 66 SER HA 1 1
4 9995 2 1 3 SER HB2 H 24.957 -11.271 8.249 1.00 . B B . 66 SER HB2 1 1
4 9996 2 1 3 SER HB3 H 23.896 -10.918 9.603 1.00 . B B . 66 SER HB3 1 1
4 9997 2 1 3 SER HG H 22.783 -11.567 7.760 1.00 . B B . 66 SER HG 1 1
4 9998 2 1 3 SER N N 25.860 -9.131 9.606 1.00 . B B . 66 SER N 1 1
4 9999 2 1 3 SER O O 23.151 -8.250 10.211 1.00 . B B . 66 SER O 1 1
4 10000 2 1 3 SER OG O 23.075 -10.652 7.750 1.00 . B B . 66 SER OG 1 1
4 10001 2 1 4 GLU C C 20.978 -6.406 8.052 1.00 . B B . 67 GLU C 1 1
4 10002 2 1 4 GLU CA C 22.423 -6.189 8.483 1.00 . B B . 67 GLU CA 1 1
4 10003 2 1 4 GLU CB C 22.978 -4.926 7.823 1.00 . B B . 67 GLU CB 1 1
4 10004 2 1 4 GLU CD C 22.830 -2.424 7.549 1.00 . B B . 67 GLU CD 1 1
4 10005 2 1 4 GLU CG C 22.207 -3.654 8.145 1.00 . B B . 67 GLU CG 1 1
4 10006 2 1 4 GLU H H 23.538 -7.484 7.196 1.00 . B B . 67 GLU H 1 1
4 10007 2 1 4 GLU HA H 22.436 -6.051 9.566 1.00 . B B . 67 GLU HA 1 1
4 10008 2 1 4 GLU HB2 H 24.013 -4.778 8.132 1.00 . B B . 67 GLU HB2 1 1
4 10009 2 1 4 GLU HB3 H 22.977 -5.052 6.739 1.00 . B B . 67 GLU HB3 1 1
4 10010 2 1 4 GLU HG2 H 21.189 -3.754 7.765 1.00 . B B . 67 GLU HG2 1 1
4 10011 2 1 4 GLU HG3 H 22.151 -3.541 9.228 1.00 . B B . 67 GLU HG3 1 1
4 10012 2 1 4 GLU N N 23.251 -7.343 8.154 1.00 . B B . 67 GLU N 1 1
4 10013 2 1 4 GLU O O 20.688 -6.533 6.863 1.00 . B B . 67 GLU O 1 1
4 10014 2 1 4 GLU OE1 O 23.850 -2.547 6.915 1.00 . B B . 67 GLU OE1 1 1
4 10015 2 1 4 GLU OE2 O 22.287 -1.361 7.729 1.00 . B B . 67 GLU OE2 1 1
4 10016 2 1 5 MET C C 17.801 -5.512 8.995 1.00 . B B . 68 MET C 1 1
4 10017 2 1 5 MET CA C 18.672 -6.739 8.758 1.00 . B B . 68 MET CA 1 1
4 10018 2 1 5 MET CB C 18.197 -7.906 9.623 1.00 . B B . 68 MET CB 1 1
4 10019 2 1 5 MET CE C 14.942 -8.420 7.268 1.00 . B B . 68 MET CE 1 1
4 10020 2 1 5 MET CG C 16.768 -8.350 9.352 1.00 . B B . 68 MET CG 1 1
4 10021 2 1 5 MET H H 20.369 -6.278 9.978 1.00 . B B . 68 MET H 1 1
4 10022 2 1 5 MET HA H 18.570 -7.017 7.709 1.00 . B B . 68 MET HA 1 1
4 10023 2 1 5 MET HB2 H 18.849 -8.764 9.465 1.00 . B B . 68 MET HB2 1 1
4 10024 2 1 5 MET HB3 H 18.268 -7.629 10.676 1.00 . B B . 68 MET HB3 1 1
4 10025 2 1 5 MET HE1 H 14.671 -8.770 6.272 1.00 . B B . 68 MET HE1 1 1
4 10026 2 1 5 MET HE2 H 14.205 -8.773 7.990 1.00 . B B . 68 MET HE2 1 1
4 10027 2 1 5 MET HE3 H 14.966 -7.330 7.275 1.00 . B B . 68 MET HE3 1 1
4 10028 2 1 5 MET HG2 H 16.473 -9.098 10.088 1.00 . B B . 68 MET HG2 1 1
4 10029 2 1 5 MET HG3 H 16.097 -7.496 9.448 1.00 . B B . 68 MET HG3 1 1
4 10030 2 1 5 MET N N 20.075 -6.450 9.026 1.00 . B B . 68 MET N 1 1
4 10031 2 1 5 MET O O 17.526 -5.146 10.139 1.00 . B B . 68 MET O 1 1
4 10032 2 1 5 MET SD S 16.558 -9.055 7.706 1.00 . B B . 68 MET SD 1 1
4 10033 2 1 6 ARG C C 15.007 -4.227 8.141 1.00 . B B . 69 ARG C 1 1
4 10034 2 1 6 ARG CA C 16.447 -3.752 7.996 1.00 . B B . 69 ARG CA 1 1
4 10035 2 1 6 ARG CB C 16.567 -2.870 6.762 1.00 . B B . 69 ARG CB 1 1
4 10036 2 1 6 ARG CD C 15.898 -0.794 5.566 1.00 . B B . 69 ARG CD 1 1
4 10037 2 1 6 ARG CG C 15.707 -1.616 6.788 1.00 . B B . 69 ARG CG 1 1
4 10038 2 1 6 ARG CZ C 17.661 0.860 6.126 1.00 . B B . 69 ARG CZ 1 1
4 10039 2 1 6 ARG H H 17.686 -5.188 7.002 1.00 . B B . 69 ARG H 1 1
4 10040 2 1 6 ARG HA H 16.708 -3.160 8.873 1.00 . B B . 69 ARG HA 1 1
4 10041 2 1 6 ARG HB2 H 17.602 -2.557 6.637 1.00 . B B . 69 ARG HB2 1 1
4 10042 2 1 6 ARG HB3 H 16.288 -3.443 5.877 1.00 . B B . 69 ARG HB3 1 1
4 10043 2 1 6 ARG HD2 H 15.725 -1.408 4.683 1.00 . B B . 69 ARG HD2 1 1
4 10044 2 1 6 ARG HD3 H 15.194 0.038 5.573 1.00 . B B . 69 ARG HD3 1 1
4 10045 2 1 6 ARG HE H 17.914 -0.736 4.904 1.00 . B B . 69 ARG HE 1 1
4 10046 2 1 6 ARG HG2 H 14.656 -1.896 6.852 1.00 . B B . 69 ARG HG2 1 1
4 10047 2 1 6 ARG HG3 H 15.975 -1.010 7.655 1.00 . B B . 69 ARG HG3 1 1
4 10048 2 1 6 ARG HH11 H 15.876 1.211 6.999 1.00 . B B . 69 ARG HH11 1 1
4 10049 2 1 6 ARG HH12 H 17.141 2.360 7.374 1.00 . B B . 69 ARG HH12 1 1
4 10050 2 1 6 ARG HH21 H 19.549 0.761 5.398 1.00 . B B . 69 ARG HH21 1 1
4 10051 2 1 6 ARG HH22 H 19.221 2.105 6.467 1.00 . B B . 69 ARG HH22 1 1
4 10052 2 1 6 ARG N N 17.368 -4.880 7.910 1.00 . B B . 69 ARG N 1 1
4 10053 2 1 6 ARG NE N 17.244 -0.249 5.484 1.00 . B B . 69 ARG NE 1 1
4 10054 2 1 6 ARG NH1 N 16.828 1.528 6.893 1.00 . B B . 69 ARG NH1 1 1
4 10055 2 1 6 ARG NH2 N 18.908 1.276 5.987 1.00 . B B . 69 ARG NH2 1 1
4 10056 2 1 6 ARG O O 14.440 -4.808 7.217 1.00 . B B . 69 ARG O 1 1
4 10057 2 1 7 LEU C C 12.107 -3.143 9.291 1.00 . B B . 70 LEU C 1 1
4 10058 2 1 7 LEU CA C 13.029 -4.326 9.556 1.00 . B B . 70 LEU CA 1 1
4 10059 2 1 7 LEU CB C 12.853 -4.806 11.002 1.00 . B B . 70 LEU CB 1 1
4 10060 2 1 7 LEU CD1 C 13.466 -6.331 12.881 1.00 . B B . 70 LEU CD1 1 1
4 10061 2 1 7 LEU CD2 C 13.427 -7.187 10.522 1.00 . B B . 70 LEU CD2 1 1
4 10062 2 1 7 LEU CG C 13.728 -5.995 11.420 1.00 . B B . 70 LEU CG 1 1
4 10063 2 1 7 LEU H H 14.955 -3.528 10.039 1.00 . B B . 70 LEU H 1 1
4 10064 2 1 7 LEU HA H 12.751 -5.136 8.882 1.00 . B B . 70 LEU HA 1 1
4 10065 2 1 7 LEU HB2 H 13.078 -3.978 11.672 1.00 . B B . 70 LEU HB2 1 1
4 10066 2 1 7 LEU HB3 H 11.813 -5.093 11.150 1.00 . B B . 70 LEU HB3 1 1
4 10067 2 1 7 LEU HD11 H 14.088 -7.176 13.177 1.00 . B B . 70 LEU HD11 1 1
4 10068 2 1 7 LEU HD12 H 13.709 -5.469 13.501 1.00 . B B . 70 LEU HD12 1 1
4 10069 2 1 7 LEU HD13 H 12.416 -6.590 13.011 1.00 . B B . 70 LEU HD13 1 1
4 10070 2 1 7 LEU HD21 H 14.048 -8.032 10.817 1.00 . B B . 70 LEU HD21 1 1
4 10071 2 1 7 LEU HD22 H 12.375 -7.459 10.619 1.00 . B B . 70 LEU HD22 1 1
4 10072 2 1 7 LEU HD23 H 13.639 -6.924 9.485 1.00 . B B . 70 LEU HD23 1 1
4 10073 2 1 7 LEU HG H 14.780 -5.725 11.323 1.00 . B B . 70 LEU HG 1 1
4 10074 2 1 7 LEU N N 14.421 -3.975 9.307 1.00 . B B . 70 LEU N 1 1
4 10075 2 1 7 LEU O O 11.485 -2.611 10.211 1.00 . B B . 70 LEU O 1 1
4 10076 2 1 8 GLU C C 9.797 -1.856 7.456 1.00 . B B . 71 GLU C 1 1
4 10077 2 1 8 GLU CA C 11.273 -1.541 7.658 1.00 . B B . 71 GLU CA 1 1
4 10078 2 1 8 GLU CB C 11.852 -0.924 6.383 1.00 . B B . 71 GLU CB 1 1
4 10079 2 1 8 GLU CD C 11.930 1.055 4.821 1.00 . B B . 71 GLU CD 1 1
4 10080 2 1 8 GLU CG C 11.289 0.449 6.038 1.00 . B B . 71 GLU CG 1 1
4 10081 2 1 8 GLU H H 12.489 -3.267 7.309 1.00 . B B . 71 GLU H 1 1
4 10082 2 1 8 GLU HA H 11.357 -0.814 8.468 1.00 . B B . 71 GLU HA 1 1
4 10083 2 1 8 GLU HB2 H 12.934 -0.824 6.484 1.00 . B B . 71 GLU HB2 1 1
4 10084 2 1 8 GLU HB3 H 11.662 -1.585 5.540 1.00 . B B . 71 GLU HB3 1 1
4 10085 2 1 8 GLU HG2 H 10.217 0.356 5.861 1.00 . B B . 71 GLU HG2 1 1
4 10086 2 1 8 GLU HG3 H 11.433 1.113 6.888 1.00 . B B . 71 GLU HG3 1 1
4 10087 2 1 8 GLU N N 12.023 -2.735 8.030 1.00 . B B . 71 GLU N 1 1
4 10088 2 1 8 GLU O O 9.445 -2.910 6.929 1.00 . B B . 71 GLU O 1 1
4 10089 2 1 8 GLU OE1 O 12.809 0.438 4.267 1.00 . B B . 71 GLU OE1 1 1
4 10090 2 1 8 GLU OE2 O 11.541 2.135 4.444 1.00 . B B . 71 GLU OE2 1 1
4 10091 2 1 9 LYS C C 7.082 -1.300 6.307 1.00 . B B . 72 LYS C 1 1
4 10092 2 1 9 LYS CA C 7.497 -1.121 7.762 1.00 . B B . 72 LYS CA 1 1
4 10093 2 1 9 LYS CB C 6.751 0.064 8.379 1.00 . B B . 72 LYS CB 1 1
4 10094 2 1 9 LYS CD C 6.087 1.349 10.435 1.00 . B B . 72 LYS CD 1 1
4 10095 2 1 9 LYS CE C 6.179 1.430 11.951 1.00 . B B . 72 LYS CE 1 1
4 10096 2 1 9 LYS CG C 6.835 0.137 9.897 1.00 . B B . 72 LYS CG 1 1
4 10097 2 1 9 LYS H H 9.291 -0.087 8.297 1.00 . B B . 72 LYS H 1 1
4 10098 2 1 9 LYS HA H 7.218 -2.027 8.302 1.00 . B B . 72 LYS HA 1 1
4 10099 2 1 9 LYS HB2 H 7.151 0.994 7.976 1.00 . B B . 72 LYS HB2 1 1
4 10100 2 1 9 LYS HB3 H 5.697 0.014 8.104 1.00 . B B . 72 LYS HB3 1 1
4 10101 2 1 9 LYS HD2 H 6.511 2.258 10.003 1.00 . B B . 72 LYS HD2 1 1
4 10102 2 1 9 LYS HD3 H 5.038 1.286 10.147 1.00 . B B . 72 LYS HD3 1 1
4 10103 2 1 9 LYS HE2 H 5.731 0.541 12.391 1.00 . B B . 72 LYS HE2 1 1
4 10104 2 1 9 LYS HE3 H 7.228 1.468 12.250 1.00 . B B . 72 LYS HE3 1 1
4 10105 2 1 9 LYS HG2 H 6.402 -0.767 10.331 1.00 . B B . 72 LYS HG2 1 1
4 10106 2 1 9 LYS HG3 H 7.879 0.201 10.202 1.00 . B B . 72 LYS HG3 1 1
4 10107 2 1 9 LYS HZ1 H 5.570 2.651 13.494 1.00 . B B . 72 LYS HZ1 1 1
4 10108 2 1 9 LYS HZ2 H 5.906 3.466 12.100 1.00 . B B . 72 LYS HZ2 1 1
4 10109 2 1 9 LYS HZ3 H 4.509 2.600 12.232 1.00 . B B . 72 LYS HZ3 1 1
4 10110 2 1 9 LYS N N 8.938 -0.936 7.882 1.00 . B B . 72 LYS N 1 1
4 10111 2 1 9 LYS NZ N 5.485 2.633 12.487 1.00 . B B . 72 LYS NZ 1 1
4 10112 2 1 9 LYS O O 6.201 -2.101 5.997 1.00 . B B . 72 LYS O 1 1
4 10113 2 1 10 ASP C C 7.775 -2.086 3.497 1.00 . B B . 73 ASP C 1 1
4 10114 2 1 10 ASP CA C 7.473 -0.675 3.987 1.00 . B B . 73 ASP CA 1 1
4 10115 2 1 10 ASP CB C 8.317 0.335 3.205 1.00 . B B . 73 ASP CB 1 1
4 10116 2 1 10 ASP CG C 7.826 1.767 3.364 1.00 . B B . 73 ASP CG 1 1
4 10117 2 1 10 ASP H H 8.403 0.124 5.742 1.00 . B B . 73 ASP H 1 1
4 10118 2 1 10 ASP HA H 6.420 -0.466 3.800 1.00 . B B . 73 ASP HA 1 1
4 10119 2 1 10 ASP HB2 H 9.354 0.282 3.540 1.00 . B B . 73 ASP HB2 1 1
4 10120 2 1 10 ASP HB3 H 8.304 0.077 2.145 1.00 . B B . 73 ASP HB3 1 1
4 10121 2 1 10 ASP N N 7.724 -0.550 5.418 1.00 . B B . 73 ASP N 1 1
4 10122 2 1 10 ASP O O 6.999 -2.668 2.739 1.00 . B B . 73 ASP O 1 1
4 10123 2 1 10 ASP OD1 O 6.718 1.948 3.809 1.00 . B B . 73 ASP OD1 1 1
4 10124 2 1 10 ASP OD2 O 8.565 2.667 3.040 1.00 . B B . 73 ASP OD2 1 1
4 10125 2 1 11 ARG C C 10.623 -4.370 4.204 1.00 . B B . 74 ARG C 1 1
4 10126 2 1 11 ARG CA C 9.300 -3.982 3.557 1.00 . B B . 74 ARG CA 1 1
4 10127 2 1 11 ARG CB C 9.423 -4.104 2.046 1.00 . B B . 74 ARG CB 1 1
4 10128 2 1 11 ARG CD C 10.504 -3.349 -0.063 1.00 . B B . 74 ARG CD 1 1
4 10129 2 1 11 ARG CG C 10.492 -3.226 1.418 1.00 . B B . 74 ARG CG 1 1
4 10130 2 1 11 ARG CZ C 9.055 -1.540 -0.949 1.00 . B B . 74 ARG CZ 1 1
4 10131 2 1 11 ARG H H 9.509 -2.091 4.538 1.00 . B B . 74 ARG H 1 1
4 10132 2 1 11 ARG HA H 8.530 -4.673 3.901 1.00 . B B . 74 ARG HA 1 1
4 10133 2 1 11 ARG HB2 H 9.647 -5.138 1.782 1.00 . B B . 74 ARG HB2 1 1
4 10134 2 1 11 ARG HB3 H 8.470 -3.848 1.582 1.00 . B B . 74 ARG HB3 1 1
4 10135 2 1 11 ARG HD2 H 11.343 -2.783 -0.468 1.00 . B B . 74 ARG HD2 1 1
4 10136 2 1 11 ARG HD3 H 10.605 -4.397 -0.340 1.00 . B B . 74 ARG HD3 1 1
4 10137 2 1 11 ARG HE H 8.546 -3.500 -0.871 1.00 . B B . 74 ARG HE 1 1
4 10138 2 1 11 ARG HG2 H 10.303 -2.184 1.674 1.00 . B B . 74 ARG HG2 1 1
4 10139 2 1 11 ARG HG3 H 11.473 -3.521 1.793 1.00 . B B . 74 ARG HG3 1 1
4 10140 2 1 11 ARG HH11 H 10.856 -0.919 -0.279 1.00 . B B . 74 ARG HH11 1 1
4 10141 2 1 11 ARG HH12 H 9.809 0.332 -0.910 1.00 . B B . 74 ARG HH12 1 1
4 10142 2 1 11 ARG HH21 H 7.197 -1.867 -1.689 1.00 . B B . 74 ARG HH21 1 1
4 10143 2 1 11 ARG HH22 H 7.738 -0.203 -1.708 1.00 . B B . 74 ARG HH22 1 1
4 10144 2 1 11 ARG N N 8.906 -2.629 3.932 1.00 . B B . 74 ARG N 1 1
4 10145 2 1 11 ARG NE N 9.280 -2.836 -0.660 1.00 . B B . 74 ARG NE 1 1
4 10146 2 1 11 ARG NH1 N 9.977 -0.639 -0.693 1.00 . B B . 74 ARG NH1 1 1
4 10147 2 1 11 ARG NH2 N 7.906 -1.174 -1.492 1.00 . B B . 74 ARG NH2 1 1
4 10148 2 1 11 ARG O O 11.499 -3.527 4.398 1.00 . B B . 74 ARG O 1 1
4 10149 2 1 12 PHE C C 13.076 -6.292 4.001 1.00 . B B . 75 PHE C 1 1
4 10150 2 1 12 PHE CA C 12.010 -6.167 5.082 1.00 . B B . 75 PHE CA 1 1
4 10151 2 1 12 PHE CB C 11.781 -7.530 5.738 1.00 . B B . 75 PHE CB 1 1
4 10152 2 1 12 PHE CD1 C 10.577 -6.247 7.530 1.00 . B B . 75 PHE CD1 1 1
4 10153 2 1 12 PHE CD2 C 10.892 -8.591 7.834 1.00 . B B . 75 PHE CD2 1 1
4 10154 2 1 12 PHE CE1 C 9.921 -6.176 8.746 1.00 . B B . 75 PHE CE1 1 1
4 10155 2 1 12 PHE CE2 C 10.237 -8.524 9.048 1.00 . B B . 75 PHE CE2 1 1
4 10156 2 1 12 PHE CG C 11.069 -7.455 7.059 1.00 . B B . 75 PHE CG 1 1
4 10157 2 1 12 PHE CZ C 9.751 -7.315 9.504 1.00 . B B . 75 PHE CZ 1 1
4 10158 2 1 12 PHE H H 9.983 -6.278 4.406 1.00 . B B . 75 PHE H 1 1
4 10159 2 1 12 PHE HA H 12.372 -5.472 5.841 1.00 . B B . 75 PHE HA 1 1
4 10160 2 1 12 PHE HB2 H 11.194 -8.161 5.072 1.00 . B B . 75 PHE HB2 1 1
4 10161 2 1 12 PHE HB3 H 12.738 -8.024 5.896 1.00 . B B . 75 PHE HB3 1 1
4 10162 2 1 12 PHE HD1 H 10.711 -5.347 6.929 1.00 . B B . 75 PHE HD1 1 1
4 10163 2 1 12 PHE HD2 H 11.275 -9.547 7.474 1.00 . B B . 75 PHE HD2 1 1
4 10164 2 1 12 PHE HE1 H 9.540 -5.221 9.103 1.00 . B B . 75 PHE HE1 1 1
4 10165 2 1 12 PHE HE2 H 10.103 -9.424 9.647 1.00 . B B . 75 PHE HE2 1 1
4 10166 2 1 12 PHE HZ H 9.238 -7.259 10.463 1.00 . B B . 75 PHE HZ 1 1
4 10167 2 1 12 PHE N N 10.762 -5.649 4.536 1.00 . B B . 75 PHE N 1 1
4 10168 2 1 12 PHE O O 12.766 -6.556 2.840 1.00 . B B . 75 PHE O 1 1
4 10169 2 1 13 SER C C 16.757 -6.460 4.191 1.00 . B B . 76 SER C 1 1
4 10170 2 1 13 SER CA C 15.447 -6.207 3.458 1.00 . B B . 76 SER CA 1 1
4 10171 2 1 13 SER CB C 15.558 -4.942 2.628 1.00 . B B . 76 SER CB 1 1
4 10172 2 1 13 SER H H 14.519 -5.875 5.355 1.00 . B B . 76 SER H 1 1
4 10173 2 1 13 SER HA H 15.261 -7.048 2.789 1.00 . B B . 76 SER HA 1 1
4 10174 2 1 13 SER HB2 H 16.307 -5.080 1.850 1.00 . B B . 76 SER HB2 1 1
4 10175 2 1 13 SER HB3 H 14.607 -4.745 2.135 1.00 . B B . 76 SER HB3 1 1
4 10176 2 1 13 SER HG H 15.956 -3.091 2.838 1.00 . B B . 76 SER HG 1 1
4 10177 2 1 13 SER N N 14.332 -6.100 4.389 1.00 . B B . 76 SER N 1 1
4 10178 2 1 13 SER O O 16.941 -6.016 5.324 1.00 . B B . 76 SER O 1 1
4 10179 2 1 13 SER OG O 15.907 -3.846 3.430 1.00 . B B . 76 SER OG 1 1
4 10180 2 1 14 VAL C C 20.019 -6.484 3.351 1.00 . B B . 77 VAL C 1 1
4 10181 2 1 14 VAL CA C 19.010 -7.373 4.068 1.00 . B B . 77 VAL CA 1 1
4 10182 2 1 14 VAL CB C 19.433 -8.846 3.921 1.00 . B B . 77 VAL CB 1 1
4 10183 2 1 14 VAL CG1 C 20.867 -9.038 4.394 1.00 . B B . 77 VAL CG1 1 1
4 10184 2 1 14 VAL CG2 C 18.482 -9.739 4.704 1.00 . B B . 77 VAL CG2 1 1
4 10185 2 1 14 VAL H H 17.419 -7.598 2.655 1.00 . B B . 77 VAL H 1 1
4 10186 2 1 14 VAL HA H 19.008 -7.114 5.127 1.00 . B B . 77 VAL HA 1 1
4 10187 2 1 14 VAL HB H 19.404 -9.119 2.866 1.00 . B B . 77 VAL HB 1 1
4 10188 2 1 14 VAL HG11 H 21.149 -10.086 4.281 1.00 . B B . 77 VAL HG11 1 1
4 10189 2 1 14 VAL HG12 H 21.534 -8.418 3.796 1.00 . B B . 77 VAL HG12 1 1
4 10190 2 1 14 VAL HG13 H 20.946 -8.752 5.443 1.00 . B B . 77 VAL HG13 1 1
4 10191 2 1 14 VAL HG21 H 18.788 -10.779 4.595 1.00 . B B . 77 VAL HG21 1 1
4 10192 2 1 14 VAL HG22 H 18.508 -9.462 5.758 1.00 . B B . 77 VAL HG22 1 1
4 10193 2 1 14 VAL HG23 H 17.470 -9.616 4.321 1.00 . B B . 77 VAL HG23 1 1
4 10194 2 1 14 VAL N N 17.666 -7.177 3.540 1.00 . B B . 77 VAL N 1 1
4 10195 2 1 14 VAL O O 19.983 -6.349 2.128 1.00 . B B . 77 VAL O 1 1
4 10196 2 1 15 ASN C C 23.338 -5.533 3.849 1.00 . B B . 78 ASN C 1 1
4 10197 2 1 15 ASN CA C 21.940 -5.003 3.559 1.00 . B B . 78 ASN CA 1 1
4 10198 2 1 15 ASN CB C 21.783 -3.590 4.090 1.00 . B B . 78 ASN CB 1 1
4 10199 2 1 15 ASN CG C 20.482 -2.959 3.678 1.00 . B B . 78 ASN CG 1 1
4 10200 2 1 15 ASN H H 20.893 -6.029 5.119 1.00 . B B . 78 ASN H 1 1
4 10201 2 1 15 ASN HA H 21.820 -4.982 2.474 1.00 . B B . 78 ASN HA 1 1
4 10202 2 1 15 ASN HB2 H 21.838 -3.602 5.180 1.00 . B B . 78 ASN HB2 1 1
4 10203 2 1 15 ASN HB3 H 22.605 -2.971 3.728 1.00 . B B . 78 ASN HB3 1 1
4 10204 2 1 15 ASN HD21 H 18.695 -2.399 4.399 1.00 . B B . 78 ASN HD21 1 1
4 10205 2 1 15 ASN HD22 H 19.775 -3.117 5.548 1.00 . B B . 78 ASN HD22 1 1
4 10206 2 1 15 ASN N N 20.918 -5.878 4.120 1.00 . B B . 78 ASN N 1 1
4 10207 2 1 15 ASN ND2 N 19.581 -2.813 4.615 1.00 . B B . 78 ASN ND2 1 1
4 10208 2 1 15 ASN O O 24.124 -4.890 4.546 1.00 . B B . 78 ASN O 1 1
4 10209 2 1 15 ASN OD1 O 20.296 -2.602 2.510 1.00 . B B . 78 ASN OD1 1 1
4 10210 2 1 16 LEU C C 26.089 -6.581 3.070 1.00 . B B . 79 LEU C 1 1
4 10211 2 1 16 LEU CA C 24.905 -7.379 3.600 1.00 . B B . 79 LEU CA 1 1
4 10212 2 1 16 LEU CB C 24.912 -8.785 2.985 1.00 . B B . 79 LEU CB 1 1
4 10213 2 1 16 LEU CD1 C 26.147 -9.964 4.805 1.00 . B B . 79 LEU CD1 1 1
4 10214 2 1 16 LEU CD2 C 26.094 -10.925 2.487 1.00 . B B . 79 LEU CD2 1 1
4 10215 2 1 16 LEU CG C 26.136 -9.649 3.315 1.00 . B B . 79 LEU CG 1 1
4 10216 2 1 16 LEU H H 22.984 -7.150 2.685 1.00 . B B . 79 LEU H 1 1
4 10217 2 1 16 LEU HA H 25.007 -7.470 4.681 1.00 . B B . 79 LEU HA 1 1
4 10218 2 1 16 LEU HB2 H 24.027 -9.318 3.328 1.00 . B B . 79 LEU HB2 1 1
4 10219 2 1 16 LEU HB3 H 24.855 -8.688 1.900 1.00 . B B . 79 LEU HB3 1 1
4 10220 2 1 16 LEU HD11 H 27.017 -10.579 5.039 1.00 . B B . 79 LEU HD11 1 1
4 10221 2 1 16 LEU HD12 H 26.197 -9.036 5.373 1.00 . B B . 79 LEU HD12 1 1
4 10222 2 1 16 LEU HD13 H 25.239 -10.505 5.070 1.00 . B B . 79 LEU HD13 1 1
4 10223 2 1 16 LEU HD21 H 26.964 -11.539 2.720 1.00 . B B . 79 LEU HD21 1 1
4 10224 2 1 16 LEU HD22 H 25.184 -11.480 2.719 1.00 . B B . 79 LEU HD22 1 1
4 10225 2 1 16 LEU HD23 H 26.103 -10.670 1.427 1.00 . B B . 79 LEU HD23 1 1
4 10226 2 1 16 LEU HG H 27.046 -9.095 3.083 1.00 . B B . 79 LEU HG 1 1
4 10227 2 1 16 LEU N N 23.644 -6.708 3.311 1.00 . B B . 79 LEU N 1 1
4 10228 2 1 16 LEU O O 26.118 -6.199 1.901 1.00 . B B . 79 LEU O 1 1
4 10229 2 1 17 ASP C C 29.209 -6.435 2.739 1.00 . B B . 80 ASP C 1 1
4 10230 2 1 17 ASP CA C 28.253 -5.576 3.559 1.00 . B B . 80 ASP CA 1 1
4 10231 2 1 17 ASP CB C 28.971 -5.045 4.800 1.00 . B B . 80 ASP CB 1 1
4 10232 2 1 17 ASP CG C 30.185 -4.191 4.463 1.00 . B B . 80 ASP CG 1 1
4 10233 2 1 17 ASP H H 26.977 -6.670 4.886 1.00 . B B . 80 ASP H 1 1
4 10234 2 1 17 ASP HA H 27.944 -4.729 2.945 1.00 . B B . 80 ASP HA 1 1
4 10235 2 1 17 ASP HB2 H 28.278 -4.448 5.394 1.00 . B B . 80 ASP HB2 1 1
4 10236 2 1 17 ASP HB3 H 29.295 -5.883 5.419 1.00 . B B . 80 ASP HB3 1 1
4 10237 2 1 17 ASP N N 27.064 -6.329 3.937 1.00 . B B . 80 ASP N 1 1
4 10238 2 1 17 ASP O O 29.911 -7.288 3.280 1.00 . B B . 80 ASP O 1 1
4 10239 2 1 17 ASP OD1 O 30.569 -4.167 3.317 1.00 . B B . 80 ASP OD1 1 1
4 10240 2 1 17 ASP OD2 O 30.716 -3.571 5.354 1.00 . B B . 80 ASP OD2 1 1
4 10241 2 1 18 VAL C C 30.923 -6.068 -0.351 1.00 . B B . 81 VAL C 1 1
4 10242 2 1 18 VAL CA C 30.075 -6.977 0.529 1.00 . B B . 81 VAL CA 1 1
4 10243 2 1 18 VAL CB C 29.209 -7.887 -0.362 1.00 . B B . 81 VAL CB 1 1
4 10244 2 1 18 VAL CG1 C 28.600 -9.014 0.459 1.00 . B B . 81 VAL CG1 1 1
4 10245 2 1 18 VAL CG2 C 28.122 -7.066 -1.039 1.00 . B B . 81 VAL CG2 1 1
4 10246 2 1 18 VAL H H 28.649 -5.468 1.051 1.00 . B B . 81 VAL H 1 1
4 10247 2 1 18 VAL HA H 30.738 -7.603 1.128 1.00 . B B . 81 VAL HA 1 1
4 10248 2 1 18 VAL HB H 29.843 -8.348 -1.119 1.00 . B B . 81 VAL HB 1 1
4 10249 2 1 18 VAL HG11 H 27.992 -9.648 -0.187 1.00 . B B . 81 VAL HG11 1 1
4 10250 2 1 18 VAL HG12 H 29.396 -9.611 0.905 1.00 . B B . 81 VAL HG12 1 1
4 10251 2 1 18 VAL HG13 H 27.975 -8.594 1.247 1.00 . B B . 81 VAL HG13 1 1
4 10252 2 1 18 VAL HG21 H 27.515 -7.715 -1.668 1.00 . B B . 81 VAL HG21 1 1
4 10253 2 1 18 VAL HG22 H 27.492 -6.600 -0.281 1.00 . B B . 81 VAL HG22 1 1
4 10254 2 1 18 VAL HG23 H 28.582 -6.291 -1.655 1.00 . B B . 81 VAL HG23 1 1
4 10255 2 1 18 VAL N N 29.231 -6.202 1.431 1.00 . B B . 81 VAL N 1 1
4 10256 2 1 18 VAL O O 30.807 -6.089 -1.577 1.00 . B B . 81 VAL O 1 1
4 10257 2 1 19 LYS C C 33.609 -4.793 -1.289 1.00 . B B . 82 LYS C 1 1
4 10258 2 1 19 LYS CA C 32.502 -4.215 -0.418 1.00 . B B . 82 LYS CA 1 1
4 10259 2 1 19 LYS CB C 33.084 -3.214 0.581 1.00 . B B . 82 LYS CB 1 1
4 10260 2 1 19 LYS CD C 34.030 -0.926 1.016 1.00 . B B . 82 LYS CD 1 1
4 10261 2 1 19 LYS CE C 34.487 0.385 0.393 1.00 . B B . 82 LYS CE 1 1
4 10262 2 1 19 LYS CG C 33.579 -1.917 -0.046 1.00 . B B . 82 LYS CG 1 1
4 10263 2 1 19 LYS H H 31.928 -5.396 1.272 1.00 . B B . 82 LYS H 1 1
4 10264 2 1 19 LYS HA H 31.803 -3.691 -1.071 1.00 . B B . 82 LYS HA 1 1
4 10265 2 1 19 LYS HB2 H 32.328 -2.958 1.324 1.00 . B B . 82 LYS HB2 1 1
4 10266 2 1 19 LYS HB3 H 33.922 -3.671 1.109 1.00 . B B . 82 LYS HB3 1 1
4 10267 2 1 19 LYS HD2 H 33.206 -0.727 1.702 1.00 . B B . 82 LYS HD2 1 1
4 10268 2 1 19 LYS HD3 H 34.857 -1.353 1.585 1.00 . B B . 82 LYS HD3 1 1
4 10269 2 1 19 LYS HE2 H 35.345 0.203 -0.250 1.00 . B B . 82 LYS HE2 1 1
4 10270 2 1 19 LYS HE3 H 33.683 0.796 -0.217 1.00 . B B . 82 LYS HE3 1 1
4 10271 2 1 19 LYS HG2 H 34.418 -2.131 -0.711 1.00 . B B . 82 LYS HG2 1 1
4 10272 2 1 19 LYS HG3 H 32.779 -1.468 -0.633 1.00 . B B . 82 LYS HG3 1 1
4 10273 2 1 19 LYS HZ1 H 35.160 2.242 0.973 1.00 . B B . 82 LYS HZ1 1 1
4 10274 2 1 19 LYS HZ2 H 34.068 1.580 2.018 1.00 . B B . 82 LYS HZ2 1 1
4 10275 2 1 19 LYS HZ3 H 35.623 1.027 1.987 1.00 . B B . 82 LYS HZ3 1 1
4 10276 2 1 19 LYS N N 31.777 -5.270 0.282 1.00 . B B . 82 LYS N 1 1
4 10277 2 1 19 LYS NZ N 34.865 1.388 1.425 1.00 . B B . 82 LYS NZ 1 1
4 10278 2 1 19 LYS O O 34.353 -5.675 -0.859 1.00 . B B . 82 LYS O 1 1
4 10279 2 1 20 HIS C C 34.368 -6.211 -3.907 1.00 . B B . 83 HIS C 1 1
4 10280 2 1 20 HIS CA C 34.700 -4.791 -3.466 1.00 . B B . 83 HIS CA 1 1
4 10281 2 1 20 HIS CB C 36.105 -4.755 -2.856 1.00 . B B . 83 HIS CB 1 1
4 10282 2 1 20 HIS CD2 C 36.873 -2.953 -1.153 1.00 . B B . 83 HIS CD2 1 1
4 10283 2 1 20 HIS CE1 C 36.997 -1.252 -2.532 1.00 . B B . 83 HIS CE1 1 1
4 10284 2 1 20 HIS CG C 36.521 -3.399 -2.381 1.00 . B B . 83 HIS CG 1 1
4 10285 2 1 20 HIS H H 33.095 -3.544 -2.794 1.00 . B B . 83 HIS H 1 1
4 10286 2 1 20 HIS HA H 34.701 -4.161 -4.354 1.00 . B B . 83 HIS HA 1 1
4 10287 2 1 20 HIS HB2 H 36.155 -5.443 -2.011 1.00 . B B . 83 HIS HB2 1 1
4 10288 2 1 20 HIS HB3 H 36.830 -5.094 -3.596 1.00 . B B . 83 HIS HB3 1 1
4 10289 2 1 20 HIS HD1 H 36.344 -2.285 -4.188 1.00 . B B . 83 HIS HD1 1 1
4 10290 2 1 20 HIS HD2 H 36.952 -3.443 -0.182 1.00 . B B . 83 HIS HD2 1 1
4 10291 2 1 20 HIS HE1 H 37.125 -0.287 -3.021 1.00 . B B . 83 HIS HE1 1 1
4 10292 2 1 20 HIS HE2 H 37.458 -1.010 -0.521 1.00 . B B . 83 HIS HE2 1 1
4 10293 2 1 20 HIS N N 33.714 -4.291 -2.514 1.00 . B B . 83 HIS N 1 1
4 10294 2 1 20 HIS ND1 N 36.609 -2.310 -3.224 1.00 . B B . 83 HIS ND1 1 1
4 10295 2 1 20 HIS NE2 N 37.164 -1.616 -1.273 1.00 . B B . 83 HIS NE2 1 1
4 10296 2 1 20 HIS O O 35.238 -6.943 -4.380 1.00 . B B . 83 HIS O 1 1
4 10297 2 1 21 PHE C C 31.935 -7.575 -5.679 1.00 . B B . 84 PHE C 1 1
4 10298 2 1 21 PHE CA C 32.602 -7.831 -4.334 1.00 . B B . 84 PHE CA 1 1
4 10299 2 1 21 PHE CB C 31.607 -8.504 -3.386 1.00 . B B . 84 PHE CB 1 1
4 10300 2 1 21 PHE CD1 C 33.304 -8.554 -1.537 1.00 . B B . 84 PHE CD1 1 1
4 10301 2 1 21 PHE CD2 C 31.804 -10.395 -1.747 1.00 . B B . 84 PHE CD2 1 1
4 10302 2 1 21 PHE CE1 C 33.898 -9.161 -0.445 1.00 . B B . 84 PHE CE1 1 1
4 10303 2 1 21 PHE CE2 C 32.392 -11.003 -0.655 1.00 . B B . 84 PHE CE2 1 1
4 10304 2 1 21 PHE CG C 32.250 -9.164 -2.201 1.00 . B B . 84 PHE CG 1 1
4 10305 2 1 21 PHE CZ C 33.442 -10.385 -0.005 1.00 . B B . 84 PHE CZ 1 1
4 10306 2 1 21 PHE H H 32.478 -6.013 -3.212 1.00 . B B . 84 PHE H 1 1
4 10307 2 1 21 PHE HA H 33.443 -8.508 -4.493 1.00 . B B . 84 PHE HA 1 1
4 10308 2 1 21 PHE HB2 H 30.897 -7.762 -3.020 1.00 . B B . 84 PHE HB2 1 1
4 10309 2 1 21 PHE HB3 H 31.040 -9.258 -3.931 1.00 . B B . 84 PHE HB3 1 1
4 10310 2 1 21 PHE HD1 H 33.664 -7.587 -1.885 1.00 . B B . 84 PHE HD1 1 1
4 10311 2 1 21 PHE HD2 H 30.976 -10.884 -2.262 1.00 . B B . 84 PHE HD2 1 1
4 10312 2 1 21 PHE HE1 H 34.725 -8.671 0.066 1.00 . B B . 84 PHE HE1 1 1
4 10313 2 1 21 PHE HE2 H 32.033 -11.972 -0.309 1.00 . B B . 84 PHE HE2 1 1
4 10314 2 1 21 PHE HZ H 33.909 -10.864 0.853 1.00 . B B . 84 PHE HZ 1 1
4 10315 2 1 21 PHE N N 33.105 -6.593 -3.750 1.00 . B B . 84 PHE N 1 1
4 10316 2 1 21 PHE O O 31.635 -6.432 -6.026 1.00 . B B . 84 PHE O 1 1
4 10317 2 1 22 SER C C 29.729 -9.257 -7.762 1.00 . B B . 85 SER C 1 1
4 10318 2 1 22 SER CA C 31.071 -8.535 -7.742 1.00 . B B . 85 SER CA 1 1
4 10319 2 1 22 SER CB C 31.979 -9.108 -8.813 1.00 . B B . 85 SER CB 1 1
4 10320 2 1 22 SER H H 31.981 -9.554 -6.095 1.00 . B B . 85 SER H 1 1
4 10321 2 1 22 SER HA H 30.896 -7.481 -7.957 1.00 . B B . 85 SER HA 1 1
4 10322 2 1 22 SER HB2 H 32.886 -8.508 -8.880 1.00 . B B . 85 SER HB2 1 1
4 10323 2 1 22 SER HB3 H 32.275 -10.118 -8.538 1.00 . B B . 85 SER HB3 1 1
4 10324 2 1 22 SER HG H 31.998 -8.864 -10.702 1.00 . B B . 85 SER HG 1 1
4 10325 2 1 22 SER N N 31.707 -8.643 -6.435 1.00 . B B . 85 SER N 1 1
4 10326 2 1 22 SER O O 29.585 -10.336 -7.190 1.00 . B B . 85 SER O 1 1
4 10327 2 1 22 SER OG O 31.336 -9.129 -10.058 1.00 . B B . 85 SER OG 1 1
4 10328 2 1 23 PRO C C 27.553 -10.680 -9.141 1.00 . B B . 86 PRO C 1 1
4 10329 2 1 23 PRO CA C 27.436 -9.269 -8.583 1.00 . B B . 86 PRO CA 1 1
4 10330 2 1 23 PRO CB C 26.729 -8.328 -9.563 1.00 . B B . 86 PRO CB 1 1
4 10331 2 1 23 PRO CD C 28.814 -7.320 -9.072 1.00 . B B . 86 PRO CD 1 1
4 10332 2 1 23 PRO CG C 27.363 -7.002 -9.321 1.00 . B B . 86 PRO CG 1 1
4 10333 2 1 23 PRO HA H 26.925 -9.280 -7.609 1.00 . B B . 86 PRO HA 1 1
4 10334 2 1 23 PRO HB2 H 26.868 -8.686 -10.594 1.00 . B B . 86 PRO HB2 1 1
4 10335 2 1 23 PRO HB3 H 25.646 -8.325 -9.368 1.00 . B B . 86 PRO HB3 1 1
4 10336 2 1 23 PRO HD2 H 29.352 -7.357 -10.032 1.00 . B B . 86 PRO HD2 1 1
4 10337 2 1 23 PRO HD3 H 29.250 -6.556 -8.413 1.00 . B B . 86 PRO HD3 1 1
4 10338 2 1 23 PRO HG2 H 27.217 -6.346 -10.192 1.00 . B B . 86 PRO HG2 1 1
4 10339 2 1 23 PRO HG3 H 26.887 -6.504 -8.464 1.00 . B B . 86 PRO HG3 1 1
4 10340 2 1 23 PRO N N 28.749 -8.653 -8.427 1.00 . B B . 86 PRO N 1 1
4 10341 2 1 23 PRO O O 26.710 -11.537 -8.874 1.00 . B B . 86 PRO O 1 1
4 10342 2 1 24 GLU C C 29.089 -13.274 -9.400 1.00 . B B . 87 GLU C 1 1
4 10343 2 1 24 GLU CA C 28.851 -12.237 -10.491 1.00 . B B . 87 GLU CA 1 1
4 10344 2 1 24 GLU CB C 30.054 -12.191 -11.435 1.00 . B B . 87 GLU CB 1 1
4 10345 2 1 24 GLU CD C 31.031 -11.355 -13.605 1.00 . B B . 87 GLU CD 1 1
4 10346 2 1 24 GLU CG C 29.820 -11.398 -12.713 1.00 . B B . 87 GLU CG 1 1
4 10347 2 1 24 GLU H H 29.246 -10.166 -10.123 1.00 . B B . 87 GLU H 1 1
4 10348 2 1 24 GLU HA H 27.971 -12.539 -11.059 1.00 . B B . 87 GLU HA 1 1
4 10349 2 1 24 GLU HB2 H 30.906 -11.751 -10.920 1.00 . B B . 87 GLU HB2 1 1
4 10350 2 1 24 GLU HB3 H 30.333 -13.207 -11.719 1.00 . B B . 87 GLU HB3 1 1
4 10351 2 1 24 GLU HG2 H 28.994 -11.847 -13.263 1.00 . B B . 87 GLU HG2 1 1
4 10352 2 1 24 GLU HG3 H 29.534 -10.381 -12.448 1.00 . B B . 87 GLU HG3 1 1
4 10353 2 1 24 GLU N N 28.604 -10.918 -9.921 1.00 . B B . 87 GLU N 1 1
4 10354 2 1 24 GLU O O 28.835 -14.462 -9.593 1.00 . B B . 87 GLU O 1 1
4 10355 2 1 24 GLU OE1 O 32.068 -11.812 -13.189 1.00 . B B . 87 GLU OE1 1 1
4 10356 2 1 24 GLU OE2 O 30.916 -10.865 -14.703 1.00 . B B . 87 GLU OE2 1 1
4 10357 2 1 25 GLU C C 28.860 -13.590 -6.031 1.00 . B B . 88 GLU C 1 1
4 10358 2 1 25 GLU CA C 29.894 -13.708 -7.144 1.00 . B B . 88 GLU CA 1 1
4 10359 2 1 25 GLU CB C 31.288 -13.402 -6.592 1.00 . B B . 88 GLU CB 1 1
4 10360 2 1 25 GLU CD C 32.593 -15.051 -7.983 1.00 . B B . 88 GLU CD 1 1
4 10361 2 1 25 GLU CG C 32.419 -13.610 -7.591 1.00 . B B . 88 GLU CG 1 1
4 10362 2 1 25 GLU H H 29.736 -11.823 -8.147 1.00 . B B . 88 GLU H 1 1
4 10363 2 1 25 GLU HA H 29.881 -14.735 -7.511 1.00 . B B . 88 GLU HA 1 1
4 10364 2 1 25 GLU HB2 H 31.327 -12.366 -6.256 1.00 . B B . 88 GLU HB2 1 1
4 10365 2 1 25 GLU HB3 H 31.486 -14.035 -5.728 1.00 . B B . 88 GLU HB3 1 1
4 10366 2 1 25 GLU HG2 H 32.211 -13.025 -8.486 1.00 . B B . 88 GLU HG2 1 1
4 10367 2 1 25 GLU HG3 H 33.346 -13.242 -7.156 1.00 . B B . 88 GLU HG3 1 1
4 10368 2 1 25 GLU N N 29.579 -12.816 -8.253 1.00 . B B . 88 GLU N 1 1
4 10369 2 1 25 GLU O O 28.848 -14.390 -5.096 1.00 . B B . 88 GLU O 1 1
4 10370 2 1 25 GLU OE1 O 32.399 -15.902 -7.150 1.00 . B B . 88 GLU OE1 1 1
4 10371 2 1 25 GLU OE2 O 32.922 -15.300 -9.119 1.00 . B B . 88 GLU OE2 1 1
4 10372 2 1 26 LEU C C 25.698 -13.233 -5.534 1.00 . B B . 89 LEU C 1 1
4 10373 2 1 26 LEU CA C 26.920 -12.397 -5.172 1.00 . B B . 89 LEU CA 1 1
4 10374 2 1 26 LEU CB C 26.529 -10.915 -5.098 1.00 . B B . 89 LEU CB 1 1
4 10375 2 1 26 LEU CD1 C 27.129 -8.526 -4.691 1.00 . B B . 89 LEU CD1 1 1
4 10376 2 1 26 LEU CD2 C 28.005 -10.324 -3.175 1.00 . B B . 89 LEU CD2 1 1
4 10377 2 1 26 LEU CG C 27.626 -9.962 -4.603 1.00 . B B . 89 LEU CG 1 1
4 10378 2 1 26 LEU H H 28.083 -11.941 -6.910 1.00 . B B . 89 LEU H 1 1
4 10379 2 1 26 LEU HA H 27.276 -12.715 -4.192 1.00 . B B . 89 LEU HA 1 1
4 10380 2 1 26 LEU HB2 H 26.228 -10.587 -6.091 1.00 . B B . 89 LEU HB2 1 1
4 10381 2 1 26 LEU HB3 H 25.675 -10.814 -4.429 1.00 . B B . 89 LEU HB3 1 1
4 10382 2 1 26 LEU HD11 H 27.908 -7.849 -4.340 1.00 . B B . 89 LEU HD11 1 1
4 10383 2 1 26 LEU HD12 H 26.883 -8.290 -5.726 1.00 . B B . 89 LEU HD12 1 1
4 10384 2 1 26 LEU HD13 H 26.240 -8.410 -4.071 1.00 . B B . 89 LEU HD13 1 1
4 10385 2 1 26 LEU HD21 H 28.785 -9.647 -2.824 1.00 . B B . 89 LEU HD21 1 1
4 10386 2 1 26 LEU HD22 H 27.130 -10.233 -2.531 1.00 . B B . 89 LEU HD22 1 1
4 10387 2 1 26 LEU HD23 H 28.375 -11.349 -3.144 1.00 . B B . 89 LEU HD23 1 1
4 10388 2 1 26 LEU HG H 28.503 -10.052 -5.246 1.00 . B B . 89 LEU HG 1 1
4 10389 2 1 26 LEU N N 27.994 -12.588 -6.137 1.00 . B B . 89 LEU N 1 1
4 10390 2 1 26 LEU O O 25.114 -13.064 -6.603 1.00 . B B . 89 LEU O 1 1
4 10391 2 1 27 LYS C C 23.084 -14.788 -3.838 1.00 . B B . 90 LYS C 1 1
4 10392 2 1 27 LYS CA C 24.182 -15.017 -4.870 1.00 . B B . 90 LYS CA 1 1
4 10393 2 1 27 LYS CB C 24.627 -16.481 -4.846 1.00 . B B . 90 LYS CB 1 1
4 10394 2 1 27 LYS CD C 24.057 -18.900 -5.222 1.00 . B B . 90 LYS CD 1 1
4 10395 2 1 27 LYS CE C 22.954 -19.895 -5.552 1.00 . B B . 90 LYS CE 1 1
4 10396 2 1 27 LYS CG C 23.515 -17.480 -5.136 1.00 . B B . 90 LYS CG 1 1
4 10397 2 1 27 LYS H H 25.829 -14.210 -3.767 1.00 . B B . 90 LYS H 1 1
4 10398 2 1 27 LYS HA H 23.768 -14.794 -5.853 1.00 . B B . 90 LYS HA 1 1
4 10399 2 1 27 LYS HB2 H 25.414 -16.634 -5.585 1.00 . B B . 90 LYS HB2 1 1
4 10400 2 1 27 LYS HB3 H 25.045 -16.719 -3.868 1.00 . B B . 90 LYS HB3 1 1
4 10401 2 1 27 LYS HD2 H 24.824 -18.950 -5.997 1.00 . B B . 90 LYS HD2 1 1
4 10402 2 1 27 LYS HD3 H 24.509 -19.176 -4.270 1.00 . B B . 90 LYS HD3 1 1
4 10403 2 1 27 LYS HE2 H 22.215 -19.897 -4.753 1.00 . B B . 90 LYS HE2 1 1
4 10404 2 1 27 LYS HE3 H 22.458 -19.597 -6.475 1.00 . B B . 90 LYS HE3 1 1
4 10405 2 1 27 LYS HG2 H 22.768 -17.434 -4.342 1.00 . B B . 90 LYS HG2 1 1
4 10406 2 1 27 LYS HG3 H 23.034 -17.227 -6.080 1.00 . B B . 90 LYS HG3 1 1
4 10407 2 1 27 LYS HZ1 H 22.722 -21.904 -5.937 1.00 . B B . 90 LYS HZ1 1 1
4 10408 2 1 27 LYS HZ2 H 24.157 -21.290 -6.472 1.00 . B B . 90 LYS HZ2 1 1
4 10409 2 1 27 LYS HZ3 H 23.929 -21.574 -4.863 1.00 . B B . 90 LYS HZ3 1 1
4 10410 2 1 27 LYS N N 25.318 -14.135 -4.635 1.00 . B B . 90 LYS N 1 1
4 10411 2 1 27 LYS NZ N 23.484 -21.276 -5.720 1.00 . B B . 90 LYS NZ 1 1
4 10412 2 1 27 LYS O O 23.325 -14.859 -2.634 1.00 . B B . 90 LYS O 1 1
4 10413 2 1 28 VAL C C 19.765 -15.577 -3.636 1.00 . B B . 91 VAL C 1 1
4 10414 2 1 28 VAL CA C 20.712 -14.398 -3.449 1.00 . B B . 91 VAL CA 1 1
4 10415 2 1 28 VAL CB C 19.957 -13.087 -3.737 1.00 . B B . 91 VAL CB 1 1
4 10416 2 1 28 VAL CG1 C 18.724 -12.978 -2.852 1.00 . B B . 91 VAL CG1 1 1
4 10417 2 1 28 VAL CG2 C 20.882 -11.899 -3.522 1.00 . B B . 91 VAL CG2 1 1
4 10418 2 1 28 VAL H H 21.761 -14.381 -5.314 1.00 . B B . 91 VAL H 1 1
4 10419 2 1 28 VAL HA H 21.055 -14.385 -2.413 1.00 . B B . 91 VAL HA 1 1
4 10420 2 1 28 VAL HB H 19.612 -13.097 -4.770 1.00 . B B . 91 VAL HB 1 1
4 10421 2 1 28 VAL HG11 H 18.201 -12.044 -3.070 1.00 . B B . 91 VAL HG11 1 1
4 10422 2 1 28 VAL HG12 H 18.060 -13.819 -3.050 1.00 . B B . 91 VAL HG12 1 1
4 10423 2 1 28 VAL HG13 H 19.025 -12.988 -1.806 1.00 . B B . 91 VAL HG13 1 1
4 10424 2 1 28 VAL HG21 H 20.342 -10.975 -3.727 1.00 . B B . 91 VAL HG21 1 1
4 10425 2 1 28 VAL HG22 H 21.232 -11.893 -2.489 1.00 . B B . 91 VAL HG22 1 1
4 10426 2 1 28 VAL HG23 H 21.738 -11.976 -4.194 1.00 . B B . 91 VAL HG23 1 1
4 10427 2 1 28 VAL N N 21.876 -14.513 -4.320 1.00 . B B . 91 VAL N 1 1
4 10428 2 1 28 VAL O O 19.196 -15.764 -4.710 1.00 . B B . 91 VAL O 1 1
4 10429 2 1 29 LYS C C 17.343 -17.268 -2.200 1.00 . B B . 92 LYS C 1 1
4 10430 2 1 29 LYS CA C 18.770 -17.566 -2.645 1.00 . B B . 92 LYS CA 1 1
4 10431 2 1 29 LYS CB C 19.367 -18.680 -1.786 1.00 . B B . 92 LYS CB 1 1
4 10432 2 1 29 LYS CD C 21.289 -20.228 -1.309 1.00 . B B . 92 LYS CD 1 1
4 10433 2 1 29 LYS CE C 22.685 -20.666 -1.730 1.00 . B B . 92 LYS CE 1 1
4 10434 2 1 29 LYS CG C 20.736 -19.165 -2.247 1.00 . B B . 92 LYS CG 1 1
4 10435 2 1 29 LYS H H 20.068 -16.139 -1.716 1.00 . B B . 92 LYS H 1 1
4 10436 2 1 29 LYS HA H 18.732 -17.907 -3.681 1.00 . B B . 92 LYS HA 1 1
4 10437 2 1 29 LYS HB2 H 19.464 -18.334 -0.756 1.00 . B B . 92 LYS HB2 1 1
4 10438 2 1 29 LYS HB3 H 18.694 -19.538 -1.781 1.00 . B B . 92 LYS HB3 1 1
4 10439 2 1 29 LYS HD2 H 21.331 -19.833 -0.294 1.00 . B B . 92 LYS HD2 1 1
4 10440 2 1 29 LYS HD3 H 20.631 -21.097 -1.315 1.00 . B B . 92 LYS HD3 1 1
4 10441 2 1 29 LYS HE2 H 22.646 -21.093 -2.730 1.00 . B B . 92 LYS HE2 1 1
4 10442 2 1 29 LYS HE3 H 23.345 -19.799 -1.754 1.00 . B B . 92 LYS HE3 1 1
4 10443 2 1 29 LYS HG2 H 20.656 -19.584 -3.251 1.00 . B B . 92 LYS HG2 1 1
4 10444 2 1 29 LYS HG3 H 21.428 -18.324 -2.275 1.00 . B B . 92 LYS HG3 1 1
4 10445 2 1 29 LYS HZ1 H 24.180 -21.940 -1.111 1.00 . B B . 92 LYS HZ1 1 1
4 10446 2 1 29 LYS HZ2 H 23.313 -21.284 0.131 1.00 . B B . 92 LYS HZ2 1 1
4 10447 2 1 29 LYS HZ3 H 22.662 -22.493 -0.782 1.00 . B B . 92 LYS HZ3 1 1
4 10448 2 1 29 LYS N N 19.602 -16.371 -2.582 1.00 . B B . 92 LYS N 1 1
4 10449 2 1 29 LYS NZ N 23.256 -21.677 -0.799 1.00 . B B . 92 LYS NZ 1 1
4 10450 2 1 29 LYS O O 17.097 -16.977 -1.030 1.00 . B B . 92 LYS O 1 1
4 10451 2 1 30 VAL C C 14.365 -18.461 -2.348 1.00 . B B . 93 VAL C 1 1
4 10452 2 1 30 VAL CA C 14.995 -17.161 -2.830 1.00 . B B . 93 VAL CA 1 1
4 10453 2 1 30 VAL CB C 14.236 -16.655 -4.072 1.00 . B B . 93 VAL CB 1 1
4 10454 2 1 30 VAL CG1 C 12.770 -16.424 -3.743 1.00 . B B . 93 VAL CG1 1 1
4 10455 2 1 30 VAL CG2 C 14.881 -15.378 -4.588 1.00 . B B . 93 VAL CG2 1 1
4 10456 2 1 30 VAL H H 16.682 -17.531 -4.094 1.00 . B B . 93 VAL H 1 1
4 10457 2 1 30 VAL HA H 14.907 -16.415 -2.039 1.00 . B B . 93 VAL HA 1 1
4 10458 2 1 30 VAL HB H 14.275 -17.420 -4.847 1.00 . B B . 93 VAL HB 1 1
4 10459 2 1 30 VAL HG11 H 12.248 -16.067 -4.632 1.00 . B B . 93 VAL HG11 1 1
4 10460 2 1 30 VAL HG12 H 12.320 -17.359 -3.411 1.00 . B B . 93 VAL HG12 1 1
4 10461 2 1 30 VAL HG13 H 12.687 -15.678 -2.951 1.00 . B B . 93 VAL HG13 1 1
4 10462 2 1 30 VAL HG21 H 14.341 -15.026 -5.467 1.00 . B B . 93 VAL HG21 1 1
4 10463 2 1 30 VAL HG22 H 14.848 -14.614 -3.811 1.00 . B B . 93 VAL HG22 1 1
4 10464 2 1 30 VAL HG23 H 15.920 -15.577 -4.857 1.00 . B B . 93 VAL HG23 1 1
4 10465 2 1 30 VAL N N 16.407 -17.344 -3.141 1.00 . B B . 93 VAL N 1 1
4 10466 2 1 30 VAL O O 13.597 -19.096 -3.073 1.00 . B B . 93 VAL O 1 1
4 10467 2 1 31 LEU C C 12.814 -19.899 0.073 1.00 . B B . 94 LEU C 1 1
4 10468 2 1 31 LEU CA C 14.187 -20.098 -0.555 1.00 . B B . 94 LEU CA 1 1
4 10469 2 1 31 LEU CB C 15.165 -20.635 0.497 1.00 . B B . 94 LEU CB 1 1
4 10470 2 1 31 LEU CD1 C 17.463 -21.332 1.177 1.00 . B B . 94 LEU CD1 1 1
4 10471 2 1 31 LEU CD2 C 16.593 -21.913 -1.104 1.00 . B B . 94 LEU CD2 1 1
4 10472 2 1 31 LEU CG C 16.600 -20.876 0.010 1.00 . B B . 94 LEU CG 1 1
4 10473 2 1 31 LEU H H 15.306 -18.273 -0.569 1.00 . B B . 94 LEU H 1 1
4 10474 2 1 31 LEU HA H 14.096 -20.831 -1.356 1.00 . B B . 94 LEU HA 1 1
4 10475 2 1 31 LEU HB2 H 15.210 -19.928 1.324 1.00 . B B . 94 LEU HB2 1 1
4 10476 2 1 31 LEU HB3 H 14.781 -21.582 0.876 1.00 . B B . 94 LEU HB3 1 1
4 10477 2 1 31 LEU HD11 H 18.483 -21.502 0.833 1.00 . B B . 94 LEU HD11 1 1
4 10478 2 1 31 LEU HD12 H 17.467 -20.564 1.951 1.00 . B B . 94 LEU HD12 1 1
4 10479 2 1 31 LEU HD13 H 17.060 -22.259 1.588 1.00 . B B . 94 LEU HD13 1 1
4 10480 2 1 31 LEU HD21 H 17.612 -22.083 -1.450 1.00 . B B . 94 LEU HD21 1 1
4 10481 2 1 31 LEU HD22 H 16.177 -22.847 -0.726 1.00 . B B . 94 LEU HD22 1 1
4 10482 2 1 31 LEU HD23 H 15.982 -21.552 -1.932 1.00 . B B . 94 LEU HD23 1 1
4 10483 2 1 31 LEU HG H 17.017 -19.941 -0.368 1.00 . B B . 94 LEU HG 1 1
4 10484 2 1 31 LEU N N 14.693 -18.853 -1.123 1.00 . B B . 94 LEU N 1 1
4 10485 2 1 31 LEU O O 12.669 -19.937 1.296 1.00 . B B . 94 LEU O 1 1
4 10486 2 1 32 GLY C C 10.494 -17.863 0.231 1.00 . B B . 95 GLY C 1 1
4 10487 2 1 32 GLY CA C 10.487 -19.291 -0.299 1.00 . B B . 95 GLY CA 1 1
4 10488 2 1 32 GLY H H 11.964 -19.805 -1.759 1.00 . B B . 95 GLY H 1 1
4 10489 2 1 32 GLY HA2 H 9.769 -19.377 -1.116 1.00 . B B . 95 GLY HA2 1 1
4 10490 2 1 32 GLY HA3 H 10.160 -19.972 0.488 1.00 . B B . 95 GLY HA3 1 1
4 10491 2 1 32 GLY N N 11.808 -19.688 -0.769 1.00 . B B . 95 GLY N 1 1
4 10492 2 1 32 GLY O O 11.116 -16.977 -0.358 1.00 . B B . 95 GLY O 1 1
4 10493 2 1 33 ASP C C 11.121 -15.946 2.537 1.00 . B B . 96 ASP C 1 1
4 10494 2 1 33 ASP CA C 9.759 -16.331 1.973 1.00 . B B . 96 ASP CA 1 1
4 10495 2 1 33 ASP CB C 8.713 -16.307 3.091 1.00 . B B . 96 ASP CB 1 1
4 10496 2 1 33 ASP CG C 8.867 -17.462 4.072 1.00 . B B . 96 ASP CG 1 1
4 10497 2 1 33 ASP H H 9.292 -18.409 1.763 1.00 . B B . 96 ASP H 1 1
4 10498 2 1 33 ASP HA H 9.480 -15.595 1.220 1.00 . B B . 96 ASP HA 1 1
4 10499 2 1 33 ASP HB2 H 8.789 -15.369 3.641 1.00 . B B . 96 ASP HB2 1 1
4 10500 2 1 33 ASP HB3 H 7.714 -16.351 2.656 1.00 . B B . 96 ASP HB3 1 1
4 10501 2 1 33 ASP N N 9.802 -17.646 1.343 1.00 . B B . 96 ASP N 1 1
4 10502 2 1 33 ASP O O 11.618 -14.847 2.286 1.00 . B B . 96 ASP O 1 1
4 10503 2 1 33 ASP OD1 O 9.585 -18.384 3.765 1.00 . B B . 96 ASP OD1 1 1
4 10504 2 1 33 ASP OD2 O 8.266 -17.409 5.119 1.00 . B B . 96 ASP OD2 1 1
4 10505 2 1 34 VAL C C 14.098 -16.403 2.855 1.00 . B B . 97 VAL C 1 1
4 10506 2 1 34 VAL CA C 13.018 -16.603 3.911 1.00 . B B . 97 VAL CA 1 1
4 10507 2 1 34 VAL CB C 13.411 -17.777 4.828 1.00 . B B . 97 VAL CB 1 1
4 10508 2 1 34 VAL CG1 C 12.386 -17.954 5.938 1.00 . B B . 97 VAL CG1 1 1
4 10509 2 1 34 VAL CG2 C 13.544 -19.052 4.008 1.00 . B B . 97 VAL CG2 1 1
4 10510 2 1 34 VAL H H 11.265 -17.741 3.455 1.00 . B B . 97 VAL H 1 1
4 10511 2 1 34 VAL HA H 12.946 -15.698 4.515 1.00 . B B . 97 VAL HA 1 1
4 10512 2 1 34 VAL HB H 14.365 -17.550 5.304 1.00 . B B . 97 VAL HB 1 1
4 10513 2 1 34 VAL HG11 H 12.680 -18.789 6.575 1.00 . B B . 97 VAL HG11 1 1
4 10514 2 1 34 VAL HG12 H 12.334 -17.043 6.533 1.00 . B B . 97 VAL HG12 1 1
4 10515 2 1 34 VAL HG13 H 11.409 -18.161 5.500 1.00 . B B . 97 VAL HG13 1 1
4 10516 2 1 34 VAL HG21 H 13.824 -19.879 4.662 1.00 . B B . 97 VAL HG21 1 1
4 10517 2 1 34 VAL HG22 H 12.593 -19.275 3.526 1.00 . B B . 97 VAL HG22 1 1
4 10518 2 1 34 VAL HG23 H 14.313 -18.917 3.247 1.00 . B B . 97 VAL HG23 1 1
4 10519 2 1 34 VAL N N 11.721 -16.854 3.297 1.00 . B B . 97 VAL N 1 1
4 10520 2 1 34 VAL O O 13.953 -16.842 1.715 1.00 . B B . 97 VAL O 1 1
4 10521 2 1 35 ILE C C 17.594 -15.689 2.769 1.00 . B B . 98 ILE C 1 1
4 10522 2 1 35 ILE CA C 16.199 -15.309 2.290 1.00 . B B . 98 ILE CA 1 1
4 10523 2 1 35 ILE CB C 16.130 -13.789 2.057 1.00 . B B . 98 ILE CB 1 1
4 10524 2 1 35 ILE CD1 C 14.555 -11.905 1.373 1.00 . B B . 98 ILE CD1 1 1
4 10525 2 1 35 ILE CG1 C 14.767 -13.398 1.480 1.00 . B B . 98 ILE CG1 1 1
4 10526 2 1 35 ILE CG2 C 17.251 -13.341 1.133 1.00 . B B . 98 ILE CG2 1 1
4 10527 2 1 35 ILE H H 15.302 -15.520 4.222 1.00 . B B . 98 ILE H 1 1
4 10528 2 1 35 ILE HA H 16.016 -15.812 1.340 1.00 . B B . 98 ILE HA 1 1
4 10529 2 1 35 ILE HB H 16.229 -13.271 3.011 1.00 . B B . 98 ILE HB 1 1
4 10530 2 1 35 ILE HD11 H 13.567 -11.707 0.956 1.00 . B B . 98 ILE HD11 1 1
4 10531 2 1 35 ILE HD12 H 14.628 -11.455 2.365 1.00 . B B . 98 ILE HD12 1 1
4 10532 2 1 35 ILE HD13 H 15.315 -11.475 0.723 1.00 . B B . 98 ILE HD13 1 1
4 10533 2 1 35 ILE HG12 H 14.655 -13.831 0.487 1.00 . B B . 98 ILE HG12 1 1
4 10534 2 1 35 ILE HG13 H 13.975 -13.810 2.107 1.00 . B B . 98 ILE HG13 1 1
4 10535 2 1 35 ILE HG21 H 17.187 -12.264 0.979 1.00 . B B . 98 ILE HG21 1 1
4 10536 2 1 35 ILE HG22 H 18.213 -13.587 1.582 1.00 . B B . 98 ILE HG22 1 1
4 10537 2 1 35 ILE HG23 H 17.157 -13.852 0.175 1.00 . B B . 98 ILE HG23 1 1
4 10538 2 1 35 ILE N N 15.181 -15.736 3.243 1.00 . B B . 98 ILE N 1 1
4 10539 2 1 35 ILE O O 17.960 -15.426 3.913 1.00 . B B . 98 ILE O 1 1
4 10540 2 1 36 GLU C C 20.677 -15.971 1.102 1.00 . B B . 99 GLU C 1 1
4 10541 2 1 36 GLU CA C 19.772 -16.589 2.161 1.00 . B B . 99 GLU CA 1 1
4 10542 2 1 36 GLU CB C 20.010 -18.099 2.231 1.00 . B B . 99 GLU CB 1 1
4 10543 2 1 36 GLU CD C 21.626 -19.984 2.673 1.00 . B B . 99 GLU CD 1 1
4 10544 2 1 36 GLU CG C 21.443 -18.496 2.557 1.00 . B B . 99 GLU CG 1 1
4 10545 2 1 36 GLU H H 17.975 -16.591 1.000 1.00 . B B . 99 GLU H 1 1
4 10546 2 1 36 GLU HA H 20.030 -16.150 3.126 1.00 . B B . 99 GLU HA 1 1
4 10547 2 1 36 GLU HB2 H 19.362 -18.535 2.990 1.00 . B B . 99 GLU HB2 1 1
4 10548 2 1 36 GLU HB3 H 19.748 -18.553 1.275 1.00 . B B . 99 GLU HB3 1 1
4 10549 2 1 36 GLU HG2 H 22.101 -18.121 1.772 1.00 . B B . 99 GLU HG2 1 1
4 10550 2 1 36 GLU HG3 H 21.735 -18.024 3.493 1.00 . B B . 99 GLU HG3 1 1
4 10551 2 1 36 GLU N N 18.369 -16.308 1.884 1.00 . B B . 99 GLU N 1 1
4 10552 2 1 36 GLU O O 20.380 -16.028 -0.091 1.00 . B B . 99 GLU O 1 1
4 10553 2 1 36 GLU OE1 O 20.652 -20.691 2.585 1.00 . B B . 99 GLU OE1 1 1
4 10554 2 1 36 GLU OE2 O 22.742 -20.412 2.853 1.00 . B B . 99 GLU OE2 1 1
4 10555 2 1 37 VAL C C 24.134 -15.055 0.907 1.00 . B B . 100 VAL C 1 1
4 10556 2 1 37 VAL CA C 22.684 -14.669 0.648 1.00 . B B . 100 VAL CA 1 1
4 10557 2 1 37 VAL CB C 22.519 -13.148 0.822 1.00 . B B . 100 VAL CB 1 1
4 10558 2 1 37 VAL CG1 C 23.477 -12.400 -0.095 1.00 . B B . 100 VAL CG1 1 1
4 10559 2 1 37 VAL CG2 C 21.080 -12.747 0.543 1.00 . B B . 100 VAL CG2 1 1
4 10560 2 1 37 VAL H H 22.002 -15.428 2.530 1.00 . B B . 100 VAL H 1 1
4 10561 2 1 37 VAL HA H 22.429 -14.933 -0.379 1.00 . B B . 100 VAL HA 1 1
4 10562 2 1 37 VAL HB H 22.781 -12.878 1.847 1.00 . B B . 100 VAL HB 1 1
4 10563 2 1 37 VAL HG11 H 23.347 -11.326 0.042 1.00 . B B . 100 VAL HG11 1 1
4 10564 2 1 37 VAL HG12 H 24.502 -12.676 0.147 1.00 . B B . 100 VAL HG12 1 1
4 10565 2 1 37 VAL HG13 H 23.264 -12.662 -1.132 1.00 . B B . 100 VAL HG13 1 1
4 10566 2 1 37 VAL HG21 H 20.971 -11.670 0.669 1.00 . B B . 100 VAL HG21 1 1
4 10567 2 1 37 VAL HG22 H 20.817 -13.021 -0.479 1.00 . B B . 100 VAL HG22 1 1
4 10568 2 1 37 VAL HG23 H 20.417 -13.262 1.239 1.00 . B B . 100 VAL HG23 1 1
4 10569 2 1 37 VAL N N 21.782 -15.381 1.545 1.00 . B B . 100 VAL N 1 1
4 10570 2 1 37 VAL O O 24.557 -15.188 2.055 1.00 . B B . 100 VAL O 1 1
4 10571 2 1 38 HIS C C 27.135 -14.853 -1.111 1.00 . B B . 101 HIS C 1 1
4 10572 2 1 38 HIS CA C 26.305 -15.580 -0.061 1.00 . B B . 101 HIS CA 1 1
4 10573 2 1 38 HIS CB C 26.501 -17.094 -0.205 1.00 . B B . 101 HIS CB 1 1
4 10574 2 1 38 HIS CD2 C 28.853 -17.864 -0.991 1.00 . B B . 101 HIS CD2 1 1
4 10575 2 1 38 HIS CE1 C 29.790 -18.066 0.982 1.00 . B B . 101 HIS CE1 1 1
4 10576 2 1 38 HIS CG C 27.926 -17.531 -0.063 1.00 . B B . 101 HIS CG 1 1
4 10577 2 1 38 HIS H H 24.484 -15.120 -1.086 1.00 . B B . 101 HIS H 1 1
4 10578 2 1 38 HIS HA H 26.680 -15.284 0.919 1.00 . B B . 101 HIS HA 1 1
4 10579 2 1 38 HIS HB2 H 25.908 -17.610 0.551 1.00 . B B . 101 HIS HB2 1 1
4 10580 2 1 38 HIS HB3 H 26.141 -17.415 -1.181 1.00 . B B . 101 HIS HB3 1 1
4 10581 2 1 38 HIS HD1 H 28.110 -17.490 2.058 1.00 . B B . 101 HIS HD1 1 1
4 10582 2 1 38 HIS HD2 H 28.713 -17.870 -2.072 1.00 . B B . 101 HIS HD2 1 1
4 10583 2 1 38 HIS HE1 H 30.520 -18.258 1.768 1.00 . B B . 101 HIS HE1 1 1
4 10584 2 1 38 HIS HE2 H 30.869 -18.482 -0.748 1.00 . B B . 101 HIS HE2 1 1
4 10585 2 1 38 HIS N N 24.895 -15.230 -0.168 1.00 . B B . 101 HIS N 1 1
4 10586 2 1 38 HIS ND1 N 28.543 -17.667 1.163 1.00 . B B . 101 HIS ND1 1 1
4 10587 2 1 38 HIS NE2 N 30.004 -18.192 -0.316 1.00 . B B . 101 HIS NE2 1 1
4 10588 2 1 38 HIS O O 26.976 -15.083 -2.310 1.00 . B B . 101 HIS O 1 1
4 10589 2 1 39 GLY C C 30.336 -13.847 -1.479 1.00 . B B . 102 GLY C 1 1
4 10590 2 1 39 GLY CA C 28.929 -13.266 -1.548 1.00 . B B . 102 GLY CA 1 1
4 10591 2 1 39 GLY H H 28.067 -13.794 0.339 1.00 . B B . 102 GLY H 1 1
4 10592 2 1 39 GLY HA2 H 28.555 -13.328 -2.570 1.00 . B B . 102 GLY HA2 1 1
4 10593 2 1 39 GLY HA3 H 28.954 -12.211 -1.279 1.00 . B B . 102 GLY HA3 1 1
4 10594 2 1 39 GLY N N 28.022 -13.975 -0.654 1.00 . B B . 102 GLY N 1 1
4 10595 2 1 39 GLY O O 30.712 -14.473 -0.488 1.00 . B B . 102 GLY O 1 1
4 10596 2 1 40 LYS C C 33.372 -13.142 -3.368 1.00 . B B . 103 LYS C 1 1
4 10597 2 1 40 LYS CA C 32.490 -14.104 -2.583 1.00 . B B . 103 LYS CA 1 1
4 10598 2 1 40 LYS CB C 32.561 -15.503 -3.199 1.00 . B B . 103 LYS CB 1 1
4 10599 2 1 40 LYS CD C 33.954 -17.502 -3.812 1.00 . B B . 103 LYS CD 1 1
4 10600 2 1 40 LYS CE C 35.363 -18.068 -3.921 1.00 . B B . 103 LYS CE 1 1
4 10601 2 1 40 LYS CG C 33.972 -16.055 -3.348 1.00 . B B . 103 LYS CG 1 1
4 10602 2 1 40 LYS H H 30.733 -13.138 -3.332 1.00 . B B . 103 LYS H 1 1
4 10603 2 1 40 LYS HA H 32.873 -14.153 -1.563 1.00 . B B . 103 LYS HA 1 1
4 10604 2 1 40 LYS HB2 H 31.993 -16.202 -2.582 1.00 . B B . 103 LYS HB2 1 1
4 10605 2 1 40 LYS HB3 H 32.100 -15.490 -4.188 1.00 . B B . 103 LYS HB3 1 1
4 10606 2 1 40 LYS HD2 H 33.384 -18.105 -3.104 1.00 . B B . 103 LYS HD2 1 1
4 10607 2 1 40 LYS HD3 H 33.472 -17.566 -4.788 1.00 . B B . 103 LYS HD3 1 1
4 10608 2 1 40 LYS HE2 H 35.939 -17.472 -4.627 1.00 . B B . 103 LYS HE2 1 1
4 10609 2 1 40 LYS HE3 H 35.853 -18.013 -2.949 1.00 . B B . 103 LYS HE3 1 1
4 10610 2 1 40 LYS HG2 H 34.522 -15.455 -4.075 1.00 . B B . 103 LYS HG2 1 1
4 10611 2 1 40 LYS HG3 H 34.490 -15.994 -2.390 1.00 . B B . 103 LYS HG3 1 1
4 10612 2 1 40 LYS HZ1 H 36.311 -19.821 -4.436 1.00 . B B . 103 LYS HZ1 1 1
4 10613 2 1 40 LYS HZ2 H 34.843 -20.049 -3.718 1.00 . B B . 103 LYS HZ2 1 1
4 10614 2 1 40 LYS HZ3 H 34.925 -19.545 -5.287 1.00 . B B . 103 LYS HZ3 1 1
4 10615 2 1 40 LYS N N 31.110 -13.637 -2.538 1.00 . B B . 103 LYS N 1 1
4 10616 2 1 40 LYS NZ N 35.360 -19.484 -4.377 1.00 . B B . 103 LYS NZ 1 1
4 10617 2 1 40 LYS O O 32.918 -12.500 -4.314 1.00 . B B . 103 LYS O 1 1
4 10618 2 1 41 HIS C C 37.015 -12.820 -3.554 1.00 . B B . 104 HIS C 1 1
4 10619 2 1 41 HIS CA C 35.612 -12.244 -3.696 1.00 . B B . 104 HIS CA 1 1
4 10620 2 1 41 HIS CB C 35.596 -10.794 -3.201 1.00 . B B . 104 HIS CB 1 1
4 10621 2 1 41 HIS CD2 C 37.765 -9.384 -3.420 1.00 . B B . 104 HIS CD2 1 1
4 10622 2 1 41 HIS CE1 C 37.514 -8.743 -5.502 1.00 . B B . 104 HIS CE1 1 1
4 10623 2 1 41 HIS CG C 36.608 -9.918 -3.873 1.00 . B B . 104 HIS CG 1 1
4 10624 2 1 41 HIS H H 34.929 -13.543 -2.140 1.00 . B B . 104 HIS H 1 1
4 10625 2 1 41 HIS HA H 35.362 -12.241 -4.757 1.00 . B B . 104 HIS HA 1 1
4 10626 2 1 41 HIS HB2 H 34.608 -10.364 -3.367 1.00 . B B . 104 HIS HB2 1 1
4 10627 2 1 41 HIS HB3 H 35.787 -10.775 -2.128 1.00 . B B . 104 HIS HB3 1 1
4 10628 2 1 41 HIS HD1 H 35.691 -9.662 -5.778 1.00 . B B . 104 HIS HD1 1 1
4 10629 2 1 41 HIS HD2 H 38.280 -9.436 -2.461 1.00 . B B . 104 HIS HD2 1 1
4 10630 2 1 41 HIS HE1 H 37.596 -8.311 -6.500 1.00 . B B . 104 HIS HE1 1 1
4 10631 2 1 41 HIS HE2 H 39.177 -8.143 -4.415 1.00 . B B . 104 HIS HE2 1 1
4 10632 2 1 41 HIS N N 34.637 -13.048 -2.968 1.00 . B B . 104 HIS N 1 1
4 10633 2 1 41 HIS ND1 N 36.477 -9.499 -5.181 1.00 . B B . 104 HIS ND1 1 1
4 10634 2 1 41 HIS NE2 N 38.309 -8.658 -4.453 1.00 . B B . 104 HIS NE2 1 1
4 10635 2 1 41 HIS O O 37.447 -13.164 -2.455 1.00 . B B . 104 HIS O 1 1
4 10636 2 1 42 GLU C C 39.982 -12.310 -5.431 1.00 . B B . 105 GLU C 1 1
4 10637 2 1 42 GLU CA C 39.129 -13.309 -4.659 1.00 . B B . 105 GLU CA 1 1
4 10638 2 1 42 GLU CB C 39.304 -14.708 -5.252 1.00 . B B . 105 GLU CB 1 1
4 10639 2 1 42 GLU CD C 38.887 -17.185 -5.026 1.00 . B B . 105 GLU CD 1 1
4 10640 2 1 42 GLU CG C 38.674 -15.823 -4.427 1.00 . B B . 105 GLU CG 1 1
4 10641 2 1 42 GLU H H 37.276 -12.726 -5.560 1.00 . B B . 105 GLU H 1 1
4 10642 2 1 42 GLU HA H 39.473 -13.321 -3.624 1.00 . B B . 105 GLU HA 1 1
4 10643 2 1 42 GLU HB2 H 38.862 -14.740 -6.248 1.00 . B B . 105 GLU HB2 1 1
4 10644 2 1 42 GLU HB3 H 40.366 -14.929 -5.357 1.00 . B B . 105 GLU HB3 1 1
4 10645 2 1 42 GLU HG2 H 39.105 -15.807 -3.426 1.00 . B B . 105 GLU HG2 1 1
4 10646 2 1 42 GLU HG3 H 37.606 -15.633 -4.335 1.00 . B B . 105 GLU HG3 1 1
4 10647 2 1 42 GLU N N 37.724 -12.922 -4.674 1.00 . B B . 105 GLU N 1 1
4 10648 2 1 42 GLU O O 39.869 -12.194 -6.650 1.00 . B B . 105 GLU O 1 1
4 10649 2 1 42 GLU OE1 O 39.334 -17.258 -6.145 1.00 . B B . 105 GLU OE1 1 1
4 10650 2 1 42 GLU OE2 O 38.601 -18.155 -4.363 1.00 . B B . 105 GLU OE2 1 1
4 10651 2 1 43 GLU C C 42.993 -11.320 -5.869 1.00 . B B . 106 GLU C 1 1
4 10652 2 1 43 GLU CA C 41.744 -10.631 -5.333 1.00 . B B . 106 GLU CA 1 1
4 10653 2 1 43 GLU CB C 42.139 -9.545 -4.332 1.00 . B B . 106 GLU CB 1 1
4 10654 2 1 43 GLU CD C 42.230 -7.549 -5.869 1.00 . B B . 106 GLU CD 1 1
4 10655 2 1 43 GLU CG C 42.991 -8.428 -4.916 1.00 . B B . 106 GLU CG 1 1
4 10656 2 1 43 GLU H H 40.862 -11.712 -3.709 1.00 . B B . 106 GLU H 1 1
4 10657 2 1 43 GLU HA H 41.229 -10.162 -6.171 1.00 . B B . 106 GLU HA 1 1
4 10658 2 1 43 GLU HB2 H 41.240 -9.093 -3.910 1.00 . B B . 106 GLU HB2 1 1
4 10659 2 1 43 GLU HB3 H 42.695 -9.994 -3.508 1.00 . B B . 106 GLU HB3 1 1
4 10660 2 1 43 GLU HG2 H 43.379 -7.815 -4.103 1.00 . B B . 106 GLU HG2 1 1
4 10661 2 1 43 GLU HG3 H 43.840 -8.870 -5.439 1.00 . B B . 106 GLU HG3 1 1
4 10662 2 1 43 GLU N N 40.839 -11.590 -4.712 1.00 . B B . 106 GLU N 1 1
4 10663 2 1 43 GLU O O 43.666 -12.054 -5.145 1.00 . B B . 106 GLU O 1 1
4 10664 2 1 43 GLU OE1 O 41.024 -7.555 -5.816 1.00 . B B . 106 GLU OE1 1 1
4 10665 2 1 43 GLU OE2 O 42.855 -6.869 -6.648 1.00 . B B . 106 GLU OE2 1 1
4 10666 2 1 44 ARG C C 45.714 -11.521 -7.027 1.00 . B B . 107 ARG C 1 1
4 10667 2 1 44 ARG CA C 44.418 -11.738 -7.797 1.00 . B B . 107 ARG CA 1 1
4 10668 2 1 44 ARG CB C 44.583 -11.222 -9.219 1.00 . B B . 107 ARG CB 1 1
4 10669 2 1 44 ARG CD C 45.706 -11.424 -11.430 1.00 . B B . 107 ARG CD 1 1
4 10670 2 1 44 ARG CG C 45.672 -11.911 -10.026 1.00 . B B . 107 ARG CG 1 1
4 10671 2 1 44 ARG CZ C 46.981 -11.855 -13.513 1.00 . B B . 107 ARG CZ 1 1
4 10672 2 1 44 ARG H H 42.735 -10.422 -7.664 1.00 . B B . 107 ARG H 1 1
4 10673 2 1 44 ARG HA H 44.215 -12.809 -7.838 1.00 . B B . 107 ARG HA 1 1
4 10674 2 1 44 ARG HB2 H 43.646 -11.342 -9.760 1.00 . B B . 107 ARG HB2 1 1
4 10675 2 1 44 ARG HB3 H 44.816 -10.157 -9.195 1.00 . B B . 107 ARG HB3 1 1
4 10676 2 1 44 ARG HD2 H 44.750 -11.636 -11.911 1.00 . B B . 107 ARG HD2 1 1
4 10677 2 1 44 ARG HD3 H 45.886 -10.350 -11.439 1.00 . B B . 107 ARG HD3 1 1
4 10678 2 1 44 ARG HE H 47.359 -12.722 -11.722 1.00 . B B . 107 ARG HE 1 1
4 10679 2 1 44 ARG HG2 H 46.643 -11.713 -9.572 1.00 . B B . 107 ARG HG2 1 1
4 10680 2 1 44 ARG HG3 H 45.490 -12.986 -10.040 1.00 . B B . 107 ARG HG3 1 1
4 10681 2 1 44 ARG HH11 H 45.473 -10.528 -13.714 1.00 . B B . 107 ARG HH11 1 1
4 10682 2 1 44 ARG HH12 H 46.393 -10.854 -15.165 1.00 . B B . 107 ARG HH12 1 1
4 10683 2 1 44 ARG HH21 H 48.546 -13.138 -13.613 1.00 . B B . 107 ARG HH21 1 1
4 10684 2 1 44 ARG HH22 H 48.133 -12.332 -15.109 1.00 . B B . 107 ARG HH22 1 1
4 10685 2 1 44 ARG N N 43.296 -11.079 -7.139 1.00 . B B . 107 ARG N 1 1
4 10686 2 1 44 ARG NE N 46.755 -12.069 -12.202 1.00 . B B . 107 ARG NE 1 1
4 10687 2 1 44 ARG NH1 N 46.224 -11.014 -14.183 1.00 . B B . 107 ARG NH1 1 1
4 10688 2 1 44 ARG NH2 N 47.964 -12.492 -14.127 1.00 . B B . 107 ARG NH2 1 1
4 10689 2 1 44 ARG O O 46.022 -10.402 -6.616 1.00 . B B . 107 ARG O 1 1
4 10690 2 1 45 GLN C C 48.769 -11.721 -6.839 1.00 . B B . 108 GLN C 1 1
4 10691 2 1 45 GLN CA C 47.720 -12.530 -6.087 1.00 . B B . 108 GLN CA 1 1
4 10692 2 1 45 GLN CB C 48.251 -13.939 -5.804 1.00 . B B . 108 GLN CB 1 1
4 10693 2 1 45 GLN CD C 49.930 -15.387 -4.601 1.00 . B B . 108 GLN CD 1 1
4 10694 2 1 45 GLN CG C 49.483 -13.973 -4.917 1.00 . B B . 108 GLN CG 1 1
4 10695 2 1 45 GLN H H 46.171 -13.482 -7.217 1.00 . B B . 108 GLN H 1 1
4 10696 2 1 45 GLN HA H 47.528 -12.033 -5.137 1.00 . B B . 108 GLN HA 1 1
4 10697 2 1 45 GLN HB2 H 47.472 -14.530 -5.324 1.00 . B B . 108 GLN HB2 1 1
4 10698 2 1 45 GLN HB3 H 48.500 -14.428 -6.745 1.00 . B B . 108 GLN HB3 1 1
4 10699 2 1 45 GLN HE21 H 51.005 -16.453 -3.259 1.00 . B B . 108 GLN HE21 1 1
4 10700 2 1 45 GLN HE22 H 50.920 -14.749 -2.957 1.00 . B B . 108 GLN HE22 1 1
4 10701 2 1 45 GLN HG2 H 50.299 -13.460 -5.426 1.00 . B B . 108 GLN HG2 1 1
4 10702 2 1 45 GLN HG3 H 49.255 -13.470 -3.977 1.00 . B B . 108 GLN HG3 1 1
4 10703 2 1 45 GLN N N 46.470 -12.595 -6.835 1.00 . B B . 108 GLN N 1 1
4 10704 2 1 45 GLN NE2 N 50.679 -15.542 -3.517 1.00 . B B . 108 GLN NE2 1 1
4 10705 2 1 45 GLN O O 49.258 -12.142 -7.887 1.00 . B B . 108 GLN O 1 1
4 10706 2 1 45 GLN OE1 O 49.604 -16.332 -5.326 1.00 . B B . 108 GLN OE1 1 1
4 10707 2 1 46 ASP C C 51.501 -10.056 -5.989 1.00 . B B . 109 ASP C 1 1
4 10708 2 1 46 ASP CA C 50.240 -9.781 -6.798 1.00 . B B . 109 ASP CA 1 1
4 10709 2 1 46 ASP CB C 49.919 -8.284 -6.760 1.00 . B B . 109 ASP CB 1 1
4 10710 2 1 46 ASP CG C 49.735 -7.753 -5.345 1.00 . B B . 109 ASP CG 1 1
4 10711 2 1 46 ASP H H 48.577 -10.202 -5.517 1.00 . B B . 109 ASP H 1 1
4 10712 2 1 46 ASP HA H 50.426 -10.071 -7.832 1.00 . B B . 109 ASP HA 1 1
4 10713 2 1 46 ASP HB2 H 50.724 -7.727 -7.240 1.00 . B B . 109 ASP HB2 1 1
4 10714 2 1 46 ASP HB3 H 49.007 -8.093 -7.326 1.00 . B B . 109 ASP HB3 1 1
4 10715 2 1 46 ASP N N 49.113 -10.557 -6.297 1.00 . B B . 109 ASP N 1 1
4 10716 2 1 46 ASP O O 51.503 -10.899 -5.094 1.00 . B B . 109 ASP O 1 1
4 10717 2 1 46 ASP OD1 O 50.088 -8.446 -4.420 1.00 . B B . 109 ASP OD1 1 1
4 10718 2 1 46 ASP OD2 O 49.244 -6.659 -5.202 1.00 . B B . 109 ASP OD2 1 1
4 10719 2 1 47 GLU C C 53.598 -9.601 -4.092 1.00 . B B . 110 GLU C 1 1
4 10720 2 1 47 GLU CA C 53.833 -9.480 -5.592 1.00 . B B . 110 GLU CA 1 1
4 10721 2 1 47 GLU CB C 54.745 -8.284 -5.879 1.00 . B B . 110 GLU CB 1 1
4 10722 2 1 47 GLU CD C 56.963 -7.153 -5.484 1.00 . B B . 110 GLU CD 1 1
4 10723 2 1 47 GLU CG C 56.087 -8.333 -5.163 1.00 . B B . 110 GLU CG 1 1
4 10724 2 1 47 GLU H H 52.513 -8.684 -7.079 1.00 . B B . 110 GLU H 1 1
4 10725 2 1 47 GLU HA H 54.329 -10.388 -5.935 1.00 . B B . 110 GLU HA 1 1
4 10726 2 1 47 GLU HB2 H 54.940 -8.224 -6.951 1.00 . B B . 110 GLU HB2 1 1
4 10727 2 1 47 GLU HB3 H 54.242 -7.363 -5.586 1.00 . B B . 110 GLU HB3 1 1
4 10728 2 1 47 GLU HG2 H 55.913 -8.359 -4.089 1.00 . B B . 110 GLU HG2 1 1
4 10729 2 1 47 GLU HG3 H 56.604 -9.249 -5.443 1.00 . B B . 110 GLU HG3 1 1
4 10730 2 1 47 GLU N N 52.573 -9.340 -6.314 1.00 . B B . 110 GLU N 1 1
4 10731 2 1 47 GLU O O 54.120 -10.510 -3.446 1.00 . B B . 110 GLU O 1 1
4 10732 2 1 47 GLU OE1 O 56.552 -6.324 -6.259 1.00 . B B . 110 GLU OE1 1 1
4 10733 2 1 47 GLU OE2 O 58.047 -7.082 -4.951 1.00 . B B . 110 GLU OE2 1 1
4 10734 2 1 48 HIS C C 51.821 -9.908 -1.654 1.00 . B B . 111 HIS C 1 1
4 10735 2 1 48 HIS CA C 52.553 -8.652 -2.109 1.00 . B B . 111 HIS CA 1 1
4 10736 2 1 48 HIS CB C 51.735 -7.412 -1.734 1.00 . B B . 111 HIS CB 1 1
4 10737 2 1 48 HIS CD2 C 52.394 -5.043 -2.565 1.00 . B B . 111 HIS CD2 1 1
4 10738 2 1 48 HIS CE1 C 54.080 -4.692 -1.207 1.00 . B B . 111 HIS CE1 1 1
4 10739 2 1 48 HIS CG C 52.519 -6.138 -1.780 1.00 . B B . 111 HIS CG 1 1
4 10740 2 1 48 HIS H H 52.378 -7.989 -4.137 1.00 . B B . 111 HIS H 1 1
4 10741 2 1 48 HIS HA H 53.499 -8.608 -1.571 1.00 . B B . 111 HIS HA 1 1
4 10742 2 1 48 HIS HB2 H 50.886 -7.317 -2.411 1.00 . B B . 111 HIS HB2 1 1
4 10743 2 1 48 HIS HB3 H 51.337 -7.532 -0.727 1.00 . B B . 111 HIS HB3 1 1
4 10744 2 1 48 HIS HD1 H 53.928 -6.518 -0.230 1.00 . B B . 111 HIS HD1 1 1
4 10745 2 1 48 HIS HD2 H 51.653 -4.890 -3.350 1.00 . B B . 111 HIS HD2 1 1
4 10746 2 1 48 HIS HE1 H 54.925 -4.226 -0.703 1.00 . B B . 111 HIS HE1 1 1
4 10747 2 1 48 HIS HE2 H 53.530 -3.249 -2.600 1.00 . B B . 111 HIS HE2 1 1
4 10748 2 1 48 HIS N N 52.810 -8.684 -3.545 1.00 . B B . 111 HIS N 1 1
4 10749 2 1 48 HIS ND1 N 53.583 -5.887 -0.939 1.00 . B B . 111 HIS ND1 1 1
4 10750 2 1 48 HIS NE2 N 53.375 -4.159 -2.189 1.00 . B B . 111 HIS NE2 1 1
4 10751 2 1 48 HIS O O 52.289 -10.624 -0.769 1.00 . B B . 111 HIS O 1 1
4 10752 2 1 49 GLY C C 48.442 -11.189 -2.484 1.00 . B B . 112 GLY C 1 1
4 10753 2 1 49 GLY CA C 49.829 -11.292 -1.863 1.00 . B B . 112 GLY CA 1 1
4 10754 2 1 49 GLY H H 50.369 -9.577 -3.023 1.00 . B B . 112 GLY H 1 1
4 10755 2 1 49 GLY HA2 H 50.300 -12.227 -2.168 1.00 . B B . 112 GLY HA2 1 1
4 10756 2 1 49 GLY HA3 H 49.745 -11.314 -0.776 1.00 . B B . 112 GLY HA3 1 1
4 10757 2 1 49 GLY N N 50.670 -10.170 -2.263 1.00 . B B . 112 GLY N 1 1
4 10758 2 1 49 GLY O O 48.268 -10.589 -3.545 1.00 . B B . 112 GLY O 1 1
4 10759 2 1 50 PHE C C 45.052 -11.763 -1.291 1.00 . B B . 113 PHE C 1 1
4 10760 2 1 50 PHE CA C 46.114 -11.894 -2.375 1.00 . B B . 113 PHE CA 1 1
4 10761 2 1 50 PHE CB C 45.950 -13.233 -3.096 1.00 . B B . 113 PHE CB 1 1
4 10762 2 1 50 PHE CD1 C 44.949 -15.049 -1.680 1.00 . B B . 113 PHE CD1 1 1
4 10763 2 1 50 PHE CD2 C 47.324 -14.930 -1.855 1.00 . B B . 113 PHE CD2 1 1
4 10764 2 1 50 PHE CE1 C 45.064 -16.148 -0.850 1.00 . B B . 113 PHE CE1 1 1
4 10765 2 1 50 PHE CE2 C 47.443 -16.029 -1.028 1.00 . B B . 113 PHE CE2 1 1
4 10766 2 1 50 PHE CG C 46.077 -14.428 -2.194 1.00 . B B . 113 PHE CG 1 1
4 10767 2 1 50 PHE CZ C 46.312 -16.638 -0.523 1.00 . B B . 113 PHE CZ 1 1
4 10768 2 1 50 PHE H H 47.640 -12.153 -0.896 1.00 . B B . 113 PHE H 1 1
4 10769 2 1 50 PHE HA H 45.969 -11.088 -3.096 1.00 . B B . 113 PHE HA 1 1
4 10770 2 1 50 PHE HB2 H 44.973 -13.271 -3.575 1.00 . B B . 113 PHE HB2 1 1
4 10771 2 1 50 PHE HB3 H 46.702 -13.317 -3.880 1.00 . B B . 113 PHE HB3 1 1
4 10772 2 1 50 PHE HD1 H 43.963 -14.662 -1.940 1.00 . B B . 113 PHE HD1 1 1
4 10773 2 1 50 PHE HD2 H 48.218 -14.448 -2.253 1.00 . B B . 113 PHE HD2 1 1
4 10774 2 1 50 PHE HE1 H 44.170 -16.628 -0.454 1.00 . B B . 113 PHE HE1 1 1
4 10775 2 1 50 PHE HE2 H 48.429 -16.414 -0.770 1.00 . B B . 113 PHE HE2 1 1
4 10776 2 1 50 PHE HZ H 46.404 -17.503 0.131 1.00 . B B . 113 PHE HZ 1 1
4 10777 2 1 50 PHE N N 47.456 -11.776 -1.816 1.00 . B B . 113 PHE N 1 1
4 10778 2 1 50 PHE O O 45.367 -11.713 -0.102 1.00 . B B . 113 PHE O 1 1
4 10779 2 1 51 ILE C C 41.656 -12.784 -1.136 1.00 . B B . 114 ILE C 1 1
4 10780 2 1 51 ILE CA C 42.673 -11.711 -0.773 1.00 . B B . 114 ILE CA 1 1
4 10781 2 1 51 ILE CB C 41.980 -10.336 -0.737 1.00 . B B . 114 ILE CB 1 1
4 10782 2 1 51 ILE CD1 C 42.434 -7.845 -0.448 1.00 . B B . 114 ILE CD1 1 1
4 10783 2 1 51 ILE CG1 C 42.968 -9.251 -0.299 1.00 . B B . 114 ILE CG1 1 1
4 10784 2 1 51 ILE CG2 C 40.776 -10.372 0.191 1.00 . B B . 114 ILE CG2 1 1
4 10785 2 1 51 ILE H H 43.603 -11.659 -2.700 1.00 . B B . 114 ILE H 1 1
4 10786 2 1 51 ILE HA H 43.057 -11.928 0.223 1.00 . B B . 114 ILE HA 1 1
4 10787 2 1 51 ILE HB H 41.647 -10.072 -1.741 1.00 . B B . 114 ILE HB 1 1
4 10788 2 1 51 ILE HD11 H 43.191 -7.132 -0.117 1.00 . B B . 114 ILE HD11 1 1
4 10789 2 1 51 ILE HD12 H 42.189 -7.657 -1.494 1.00 . B B . 114 ILE HD12 1 1
4 10790 2 1 51 ILE HD13 H 41.539 -7.730 0.161 1.00 . B B . 114 ILE HD13 1 1
4 10791 2 1 51 ILE HG12 H 43.238 -9.406 0.744 1.00 . B B . 114 ILE HG12 1 1
4 10792 2 1 51 ILE HG13 H 43.881 -9.332 -0.888 1.00 . B B . 114 ILE HG13 1 1
4 10793 2 1 51 ILE HG21 H 40.299 -9.392 0.204 1.00 . B B . 114 ILE HG21 1 1
4 10794 2 1 51 ILE HG22 H 40.065 -11.117 -0.163 1.00 . B B . 114 ILE HG22 1 1
4 10795 2 1 51 ILE HG23 H 41.102 -10.631 1.199 1.00 . B B . 114 ILE HG23 1 1
4 10796 2 1 51 ILE N N 43.792 -11.706 -1.708 1.00 . B B . 114 ILE N 1 1
4 10797 2 1 51 ILE O O 41.218 -12.876 -2.282 1.00 . B B . 114 ILE O 1 1
4 10798 2 1 52 SER C C 39.256 -14.620 0.794 1.00 . B B . 115 SER C 1 1
4 10799 2 1 52 SER CA C 40.263 -14.620 -0.348 1.00 . B B . 115 SER CA 1 1
4 10800 2 1 52 SER CB C 40.912 -15.987 -0.462 1.00 . B B . 115 SER CB 1 1
4 10801 2 1 52 SER H H 41.717 -13.501 0.755 1.00 . B B . 115 SER H 1 1
4 10802 2 1 52 SER HA H 39.731 -14.405 -1.275 1.00 . B B . 115 SER HA 1 1
4 10803 2 1 52 SER HB2 H 41.594 -15.996 -1.311 1.00 . B B . 115 SER HB2 1 1
4 10804 2 1 52 SER HB3 H 41.499 -16.185 0.434 1.00 . B B . 115 SER HB3 1 1
4 10805 2 1 52 SER HG H 39.705 -17.268 0.262 1.00 . B B . 115 SER HG 1 1
4 10806 2 1 52 SER N N 41.283 -13.596 -0.152 1.00 . B B . 115 SER N 1 1
4 10807 2 1 52 SER O O 39.553 -15.076 1.899 1.00 . B B . 115 SER O 1 1
4 10808 2 1 52 SER OG O 39.947 -16.988 -0.624 1.00 . B B . 115 SER OG 1 1
4 10809 2 1 53 ARG C C 35.649 -14.198 0.995 1.00 . B B . 116 ARG C 1 1
4 10810 2 1 53 ARG CA C 37.043 -13.944 1.554 1.00 . B B . 116 ARG CA 1 1
4 10811 2 1 53 ARG CB C 37.101 -12.545 2.149 1.00 . B B . 116 ARG CB 1 1
4 10812 2 1 53 ARG CD C 36.488 -11.005 4.004 1.00 . B B . 116 ARG CD 1 1
4 10813 2 1 53 ARG CG C 36.304 -12.363 3.430 1.00 . B B . 116 ARG CG 1 1
4 10814 2 1 53 ARG CZ C 35.800 -8.673 3.510 1.00 . B B . 116 ARG CZ 1 1
4 10815 2 1 53 ARG H H 37.854 -13.818 -0.423 1.00 . B B . 116 ARG H 1 1
4 10816 2 1 53 ARG HA H 37.237 -14.668 2.346 1.00 . B B . 116 ARG HA 1 1
4 10817 2 1 53 ARG HB2 H 38.137 -12.285 2.366 1.00 . B B . 116 ARG HB2 1 1
4 10818 2 1 53 ARG HB3 H 36.729 -11.825 1.422 1.00 . B B . 116 ARG HB3 1 1
4 10819 2 1 53 ARG HD2 H 36.110 -10.986 5.025 1.00 . B B . 116 ARG HD2 1 1
4 10820 2 1 53 ARG HD3 H 37.547 -10.751 4.005 1.00 . B B . 116 ARG HD3 1 1
4 10821 2 1 53 ARG HE H 35.231 -10.300 2.446 1.00 . B B . 116 ARG HE 1 1
4 10822 2 1 53 ARG HG2 H 35.244 -12.506 3.224 1.00 . B B . 116 ARG HG2 1 1
4 10823 2 1 53 ARG HG3 H 36.631 -13.094 4.171 1.00 . B B . 116 ARG HG3 1 1
4 10824 2 1 53 ARG HH11 H 37.018 -8.867 5.109 1.00 . B B . 116 ARG HH11 1 1
4 10825 2 1 53 ARG HH12 H 36.514 -7.234 4.733 1.00 . B B . 116 ARG HH12 1 1
4 10826 2 1 53 ARG HH21 H 34.583 -8.178 1.968 1.00 . B B . 116 ARG HH21 1 1
4 10827 2 1 53 ARG HH22 H 35.136 -6.843 2.955 1.00 . B B . 116 ARG HH22 1 1
4 10828 2 1 53 ARG N N 38.061 -14.105 0.523 1.00 . B B . 116 ARG N 1 1
4 10829 2 1 53 ARG NE N 35.779 -9.993 3.237 1.00 . B B . 116 ARG NE 1 1
4 10830 2 1 53 ARG NH1 N 36.498 -8.223 4.528 1.00 . B B . 116 ARG NH1 1 1
4 10831 2 1 53 ARG NH2 N 35.120 -7.832 2.751 1.00 . B B . 116 ARG NH2 1 1
4 10832 2 1 53 ARG O O 35.299 -13.701 -0.076 1.00 . B B . 116 ARG O 1 1
4 10833 2 1 54 GLU C C 32.615 -15.478 2.608 1.00 . B B . 117 GLU C 1 1
4 10834 2 1 54 GLU CA C 33.459 -15.190 1.372 1.00 . B B . 117 GLU CA 1 1
4 10835 2 1 54 GLU CB C 33.334 -16.348 0.378 1.00 . B B . 117 GLU CB 1 1
4 10836 2 1 54 GLU CD C 33.765 -18.783 -0.109 1.00 . B B . 117 GLU CD 1 1
4 10837 2 1 54 GLU CG C 33.746 -17.703 0.936 1.00 . B B . 117 GLU CG 1 1
4 10838 2 1 54 GLU H H 35.231 -15.424 2.549 1.00 . B B . 117 GLU H 1 1
4 10839 2 1 54 GLU HA H 33.075 -14.284 0.903 1.00 . B B . 117 GLU HA 1 1
4 10840 2 1 54 GLU HB2 H 32.302 -16.425 0.037 1.00 . B B . 117 GLU HB2 1 1
4 10841 2 1 54 GLU HB3 H 33.953 -16.143 -0.496 1.00 . B B . 117 GLU HB3 1 1
4 10842 2 1 54 GLU HG2 H 34.741 -17.618 1.373 1.00 . B B . 117 GLU HG2 1 1
4 10843 2 1 54 GLU HG3 H 33.054 -17.982 1.729 1.00 . B B . 117 GLU HG3 1 1
4 10844 2 1 54 GLU N N 34.857 -14.972 1.727 1.00 . B B . 117 GLU N 1 1
4 10845 2 1 54 GLU O O 33.102 -16.045 3.586 1.00 . B B . 117 GLU O 1 1
4 10846 2 1 54 GLU OE1 O 32.756 -18.994 -0.738 1.00 . B B . 117 GLU OE1 1 1
4 10847 2 1 54 GLU OE2 O 34.791 -19.400 -0.278 1.00 . B B . 117 GLU OE2 1 1
4 10848 2 1 55 PHE C C 29.005 -15.056 3.310 1.00 . B B . 118 PHE C 1 1
4 10849 2 1 55 PHE CA C 30.468 -15.183 3.717 1.00 . B B . 118 PHE CA 1 1
4 10850 2 1 55 PHE CB C 30.812 -14.101 4.744 1.00 . B B . 118 PHE CB 1 1
4 10851 2 1 55 PHE CD1 C 29.799 -11.916 4.037 1.00 . B B . 118 PHE CD1 1 1
4 10852 2 1 55 PHE CD2 C 32.143 -12.228 3.729 1.00 . B B . 118 PHE CD2 1 1
4 10853 2 1 55 PHE CE1 C 29.896 -10.647 3.498 1.00 . B B . 118 PHE CE1 1 1
4 10854 2 1 55 PHE CE2 C 32.244 -10.960 3.191 1.00 . B B . 118 PHE CE2 1 1
4 10855 2 1 55 PHE CG C 30.920 -12.723 4.159 1.00 . B B . 118 PHE CG 1 1
4 10856 2 1 55 PHE CZ C 31.118 -10.168 3.076 1.00 . B B . 118 PHE CZ 1 1
4 10857 2 1 55 PHE H H 30.984 -14.706 1.695 1.00 . B B . 118 PHE H 1 1
4 10858 2 1 55 PHE HA H 30.611 -16.161 4.178 1.00 . B B . 118 PHE HA 1 1
4 10859 2 1 55 PHE HB2 H 30.051 -14.083 5.521 1.00 . B B . 118 PHE HB2 1 1
4 10860 2 1 55 PHE HB3 H 31.762 -14.344 5.221 1.00 . B B . 118 PHE HB3 1 1
4 10861 2 1 55 PHE HD1 H 28.833 -12.294 4.371 1.00 . B B . 118 PHE HD1 1 1
4 10862 2 1 55 PHE HD2 H 33.032 -12.854 3.819 1.00 . B B . 118 PHE HD2 1 1
4 10863 2 1 55 PHE HE1 H 29.006 -10.023 3.408 1.00 . B B . 118 PHE HE1 1 1
4 10864 2 1 55 PHE HE2 H 33.210 -10.583 2.858 1.00 . B B . 118 PHE HE2 1 1
4 10865 2 1 55 PHE HZ H 31.196 -9.169 2.652 1.00 . B B . 118 PHE HZ 1 1
4 10866 2 1 55 PHE N N 31.348 -15.083 2.558 1.00 . B B . 118 PHE N 1 1
4 10867 2 1 55 PHE O O 28.696 -14.734 2.163 1.00 . B B . 118 PHE O 1 1
4 10868 2 1 56 HIS C C 25.828 -14.879 5.073 1.00 . B B . 119 HIS C 1 1
4 10869 2 1 56 HIS CA C 26.691 -15.447 3.952 1.00 . B B . 119 HIS CA 1 1
4 10870 2 1 56 HIS CB C 26.327 -16.916 3.717 1.00 . B B . 119 HIS CB 1 1
4 10871 2 1 56 HIS CD2 C 25.595 -18.315 5.778 1.00 . B B . 119 HIS CD2 1 1
4 10872 2 1 56 HIS CE1 C 27.586 -18.939 6.454 1.00 . B B . 119 HIS CE1 1 1
4 10873 2 1 56 HIS CG C 26.501 -17.781 4.925 1.00 . B B . 119 HIS CG 1 1
4 10874 2 1 56 HIS H H 28.419 -15.410 5.213 1.00 . B B . 119 HIS H 1 1
4 10875 2 1 56 HIS HA H 26.458 -14.891 3.045 1.00 . B B . 119 HIS HA 1 1
4 10876 2 1 56 HIS HB2 H 25.288 -16.986 3.392 1.00 . B B . 119 HIS HB2 1 1
4 10877 2 1 56 HIS HB3 H 26.947 -17.319 2.916 1.00 . B B . 119 HIS HB3 1 1
4 10878 2 1 56 HIS HD1 H 28.625 -17.907 5.008 1.00 . B B . 119 HIS HD1 1 1
4 10879 2 1 56 HIS HD2 H 24.506 -18.268 5.826 1.00 . B B . 119 HIS HD2 1 1
4 10880 2 1 56 HIS HE1 H 28.451 -19.363 6.963 1.00 . B B . 119 HIS HE1 1 1
4 10881 2 1 56 HIS HE2 H 25.888 -19.543 7.487 1.00 . B B . 119 HIS HE2 1 1
4 10882 2 1 56 HIS N N 28.109 -15.309 4.257 1.00 . B B . 119 HIS N 1 1
4 10883 2 1 56 HIS ND1 N 27.739 -18.191 5.375 1.00 . B B . 119 HIS ND1 1 1
4 10884 2 1 56 HIS NE2 N 26.295 -19.030 6.718 1.00 . B B . 119 HIS NE2 1 1
4 10885 2 1 56 HIS O O 26.337 -14.501 6.129 1.00 . B B . 119 HIS O 1 1
4 10886 2 1 57 GLY C C 22.216 -15.211 5.600 1.00 . B B . 120 GLY C 1 1
4 10887 2 1 57 GLY CA C 23.562 -14.565 5.904 1.00 . B B . 120 GLY CA 1 1
4 10888 2 1 57 GLY H H 24.187 -14.958 3.895 1.00 . B B . 120 GLY H 1 1
4 10889 2 1 57 GLY HA2 H 23.951 -14.954 6.845 1.00 . B B . 120 GLY HA2 1 1
4 10890 2 1 57 GLY HA3 H 23.434 -13.490 6.028 1.00 . B B . 120 GLY HA3 1 1
4 10891 2 1 57 GLY N N 24.522 -14.821 4.837 1.00 . B B . 120 GLY N 1 1
4 10892 2 1 57 GLY O O 21.998 -15.726 4.502 1.00 . B B . 120 GLY O 1 1
4 10893 2 1 58 LYS C C 19.069 -15.390 7.558 1.00 . B B . 121 LYS C 1 1
4 10894 2 1 58 LYS CA C 20.009 -15.811 6.434 1.00 . B B . 121 LYS CA 1 1
4 10895 2 1 58 LYS CB C 20.148 -17.334 6.410 1.00 . B B . 121 LYS CB 1 1
4 10896 2 1 58 LYS CD C 19.137 -19.560 5.828 1.00 . B B . 121 LYS CD 1 1
4 10897 2 1 58 LYS CE C 17.866 -20.301 5.438 1.00 . B B . 121 LYS CE 1 1
4 10898 2 1 58 LYS CG C 18.872 -18.077 6.037 1.00 . B B . 121 LYS CG 1 1
4 10899 2 1 58 LYS H H 21.543 -14.709 7.440 1.00 . B B . 121 LYS H 1 1
4 10900 2 1 58 LYS HA H 19.570 -15.487 5.492 1.00 . B B . 121 LYS HA 1 1
4 10901 2 1 58 LYS HB2 H 20.922 -17.617 5.695 1.00 . B B . 121 LYS HB2 1 1
4 10902 2 1 58 LYS HB3 H 20.465 -17.687 7.392 1.00 . B B . 121 LYS HB3 1 1
4 10903 2 1 58 LYS HD2 H 19.881 -19.690 5.040 1.00 . B B . 121 LYS HD2 1 1
4 10904 2 1 58 LYS HD3 H 19.531 -19.992 6.748 1.00 . B B . 121 LYS HD3 1 1
4 10905 2 1 58 LYS HE2 H 17.119 -20.175 6.220 1.00 . B B . 121 LYS HE2 1 1
4 10906 2 1 58 LYS HE3 H 17.468 -19.879 4.515 1.00 . B B . 121 LYS HE3 1 1
4 10907 2 1 58 LYS HG2 H 18.135 -17.956 6.831 1.00 . B B . 121 LYS HG2 1 1
4 10908 2 1 58 LYS HG3 H 18.463 -17.657 5.118 1.00 . B B . 121 LYS HG3 1 1
4 10909 2 1 58 LYS HZ1 H 17.245 -22.209 4.977 1.00 . B B . 121 LYS HZ1 1 1
4 10910 2 1 58 LYS HZ2 H 18.789 -21.883 4.498 1.00 . B B . 121 LYS HZ2 1 1
4 10911 2 1 58 LYS HZ3 H 18.462 -22.161 6.091 1.00 . B B . 121 LYS HZ3 1 1
4 10912 2 1 58 LYS N N 21.316 -15.181 6.577 1.00 . B B . 121 LYS N 1 1
4 10913 2 1 58 LYS NZ N 18.110 -21.756 5.235 1.00 . B B . 121 LYS NZ 1 1
4 10914 2 1 58 LYS O O 19.439 -15.415 8.731 1.00 . B B . 121 LYS O 1 1
4 10915 2 1 59 TYR C C 15.499 -14.935 7.898 1.00 . B B . 122 TYR C 1 1
4 10916 2 1 59 TYR CA C 16.913 -14.423 8.143 1.00 . B B . 122 TYR CA 1 1
4 10917 2 1 59 TYR CB C 16.944 -12.895 8.067 1.00 . B B . 122 TYR CB 1 1
4 10918 2 1 59 TYR CD1 C 16.282 -11.935 10.291 1.00 . B B . 122 TYR CD1 1 1
4 10919 2 1 59 TYR CD2 C 14.686 -11.882 8.495 1.00 . B B . 122 TYR CD2 1 1
4 10920 2 1 59 TYR CE1 C 15.367 -11.316 11.122 1.00 . B B . 122 TYR CE1 1 1
4 10921 2 1 59 TYR CE2 C 13.772 -11.265 9.328 1.00 . B B . 122 TYR CE2 1 1
4 10922 2 1 59 TYR CG C 15.943 -12.219 8.976 1.00 . B B . 122 TYR CG 1 1
4 10923 2 1 59 TYR CZ C 14.109 -10.981 10.635 1.00 . B B . 122 TYR CZ 1 1
4 10924 2 1 59 TYR H H 17.574 -15.107 6.224 1.00 . B B . 122 TYR H 1 1
4 10925 2 1 59 TYR HA H 17.206 -14.729 9.146 1.00 . B B . 122 TYR HA 1 1
4 10926 2 1 59 TYR HB2 H 17.940 -12.539 8.331 1.00 . B B . 122 TYR HB2 1 1
4 10927 2 1 59 TYR HB3 H 16.744 -12.577 7.044 1.00 . B B . 122 TYR HB3 1 1
4 10928 2 1 59 TYR HD1 H 17.270 -12.199 10.669 1.00 . B B . 122 TYR HD1 1 1
4 10929 2 1 59 TYR HD2 H 14.420 -12.107 7.464 1.00 . B B . 122 TYR HD2 1 1
4 10930 2 1 59 TYR HE1 H 15.633 -11.094 12.156 1.00 . B B . 122 TYR HE1 1 1
4 10931 2 1 59 TYR HE2 H 12.783 -11.001 8.949 1.00 . B B . 122 TYR HE2 1 1
4 10932 2 1 59 TYR HH H 12.384 -10.206 10.978 1.00 . B B . 122 TYR HH 1 1
4 10933 2 1 59 TYR N N 17.853 -15.001 7.190 1.00 . B B . 122 TYR N 1 1
4 10934 2 1 59 TYR O O 15.096 -15.156 6.756 1.00 . B B . 122 TYR O 1 1
4 10935 2 1 59 TYR OH O 13.198 -10.367 11.462 1.00 . B B . 122 TYR OH 1 1
4 10936 2 1 60 ARG C C 12.403 -14.618 8.436 1.00 . B B . 123 ARG C 1 1
4 10937 2 1 60 ARG CA C 13.403 -15.674 8.890 1.00 . B B . 123 ARG CA 1 1
4 10938 2 1 60 ARG CB C 12.965 -16.238 10.233 1.00 . B B . 123 ARG CB 1 1
4 10939 2 1 60 ARG CD C 11.276 -17.497 11.558 1.00 . B B . 123 ARG CD 1 1
4 10940 2 1 60 ARG CG C 11.602 -16.911 10.232 1.00 . B B . 123 ARG CG 1 1
4 10941 2 1 60 ARG CZ C 9.426 -18.754 12.630 1.00 . B B . 123 ARG CZ 1 1
4 10942 2 1 60 ARG H H 15.120 -14.876 9.886 1.00 . B B . 123 ARG H 1 1
4 10943 2 1 60 ARG HA H 13.407 -16.484 8.159 1.00 . B B . 123 ARG HA 1 1
4 10944 2 1 60 ARG HB2 H 13.693 -16.972 10.575 1.00 . B B . 123 ARG HB2 1 1
4 10945 2 1 60 ARG HB3 H 12.936 -15.438 10.973 1.00 . B B . 123 ARG HB3 1 1
4 10946 2 1 60 ARG HD2 H 12.026 -18.243 11.820 1.00 . B B . 123 ARG HD2 1 1
4 10947 2 1 60 ARG HD3 H 11.270 -16.709 12.312 1.00 . B B . 123 ARG HD3 1 1
4 10948 2 1 60 ARG HE H 9.439 -18.126 10.703 1.00 . B B . 123 ARG HE 1 1
4 10949 2 1 60 ARG HG2 H 10.835 -16.178 9.984 1.00 . B B . 123 ARG HG2 1 1
4 10950 2 1 60 ARG HG3 H 11.591 -17.712 9.492 1.00 . B B . 123 ARG HG3 1 1
4 10951 2 1 60 ARG HH11 H 10.994 -18.373 13.844 1.00 . B B . 123 ARG HH11 1 1
4 10952 2 1 60 ARG HH12 H 9.670 -19.258 14.569 1.00 . B B . 123 ARG HH12 1 1
4 10953 2 1 60 ARG HH21 H 7.728 -19.277 11.655 1.00 . B B . 123 ARG HH21 1 1
4 10954 2 1 60 ARG HH22 H 7.821 -19.770 13.330 1.00 . B B . 123 ARG HH22 1 1
4 10955 2 1 60 ARG N N 14.748 -15.123 8.979 1.00 . B B . 123 ARG N 1 1
4 10956 2 1 60 ARG NE N 9.973 -18.140 11.562 1.00 . B B . 123 ARG NE 1 1
4 10957 2 1 60 ARG NH1 N 10.080 -18.799 13.769 1.00 . B B . 123 ARG NH1 1 1
4 10958 2 1 60 ARG NH2 N 8.231 -19.310 12.531 1.00 . B B . 123 ARG NH2 1 1
4 10959 2 1 60 ARG O O 11.769 -13.956 9.259 1.00 . B B . 123 ARG O 1 1
4 10960 2 1 61 ILE C C 9.872 -14.048 6.730 1.00 . B B . 124 ILE C 1 1
4 10961 2 1 61 ILE CA C 11.296 -13.534 6.558 1.00 . B B . 124 ILE CA 1 1
4 10962 2 1 61 ILE CB C 11.579 -13.290 5.065 1.00 . B B . 124 ILE CB 1 1
4 10963 2 1 61 ILE CD1 C 13.016 -11.217 5.430 1.00 . B B . 124 ILE CD1 1 1
4 10964 2 1 61 ILE CG1 C 12.944 -12.623 4.881 1.00 . B B . 124 ILE CG1 1 1
4 10965 2 1 61 ILE CG2 C 10.479 -12.436 4.449 1.00 . B B . 124 ILE CG2 1 1
4 10966 2 1 61 ILE H H 12.844 -15.010 6.502 1.00 . B B . 124 ILE H 1 1
4 10967 2 1 61 ILE HA H 11.382 -12.585 7.086 1.00 . B B . 124 ILE HA 1 1
4 10968 2 1 61 ILE HB H 11.620 -14.244 4.541 1.00 . B B . 124 ILE HB 1 1
4 10969 2 1 61 ILE HD11 H 14.014 -10.810 5.262 1.00 . B B . 124 ILE HD11 1 1
4 10970 2 1 61 ILE HD12 H 12.281 -10.590 4.923 1.00 . B B . 124 ILE HD12 1 1
4 10971 2 1 61 ILE HD13 H 12.805 -11.231 6.497 1.00 . B B . 124 ILE HD13 1 1
4 10972 2 1 61 ILE HG12 H 13.710 -13.222 5.374 1.00 . B B . 124 ILE HG12 1 1
4 10973 2 1 61 ILE HG13 H 13.192 -12.588 3.820 1.00 . B B . 124 ILE HG13 1 1
4 10974 2 1 61 ILE HG21 H 10.695 -12.273 3.394 1.00 . B B . 124 ILE HG21 1 1
4 10975 2 1 61 ILE HG22 H 9.523 -12.948 4.549 1.00 . B B . 124 ILE HG22 1 1
4 10976 2 1 61 ILE HG23 H 10.433 -11.477 4.963 1.00 . B B . 124 ILE HG23 1 1
4 10977 2 1 61 ILE N N 12.264 -14.467 7.124 1.00 . B B . 124 ILE N 1 1
4 10978 2 1 61 ILE O O 9.580 -15.206 6.435 1.00 . B B . 124 ILE O 1 1
4 10979 2 1 62 PRO C C 6.968 -14.097 6.148 1.00 . B B . 125 PRO C 1 1
4 10980 2 1 62 PRO CA C 7.593 -13.541 7.422 1.00 . B B . 125 PRO CA 1 1
4 10981 2 1 62 PRO CB C 6.950 -12.214 7.835 1.00 . B B . 125 PRO CB 1 1
4 10982 2 1 62 PRO CD C 9.274 -11.797 7.656 1.00 . B B . 125 PRO CD 1 1
4 10983 2 1 62 PRO CG C 8.060 -11.455 8.479 1.00 . B B . 125 PRO CG 1 1
4 10984 2 1 62 PRO HA H 7.533 -14.278 8.235 1.00 . B B . 125 PRO HA 1 1
4 10985 2 1 62 PRO HB2 H 6.540 -11.703 6.952 1.00 . B B . 125 PRO HB2 1 1
4 10986 2 1 62 PRO HB3 H 6.107 -12.401 8.517 1.00 . B B . 125 PRO HB3 1 1
4 10987 2 1 62 PRO HD2 H 9.352 -11.100 6.809 1.00 . B B . 125 PRO HD2 1 1
4 10988 2 1 62 PRO HD3 H 10.173 -11.740 8.289 1.00 . B B . 125 PRO HD3 1 1
4 10989 2 1 62 PRO HG2 H 7.835 -10.378 8.476 1.00 . B B . 125 PRO HG2 1 1
4 10990 2 1 62 PRO HG3 H 8.163 -11.755 9.532 1.00 . B B . 125 PRO HG3 1 1
4 10991 2 1 62 PRO N N 8.989 -13.178 7.207 1.00 . B B . 125 PRO N 1 1
4 10992 2 1 62 PRO O O 7.299 -13.666 5.044 1.00 . B B . 125 PRO O 1 1
4 10993 2 1 63 ALA C C 4.526 -14.740 4.415 1.00 . B B . 126 ALA C 1 1
4 10994 2 1 63 ALA CA C 5.426 -15.707 5.172 1.00 . B B . 126 ALA CA 1 1
4 10995 2 1 63 ALA CB C 4.627 -16.918 5.634 1.00 . B B . 126 ALA CB 1 1
4 10996 2 1 63 ALA H H 5.807 -15.340 7.245 1.00 . B B . 126 ALA H 1 1
4 10997 2 1 63 ALA HA H 6.208 -16.040 4.490 1.00 . B B . 126 ALA HA 1 1
4 10998 2 1 63 ALA HB1 H 4.159 -17.395 4.773 1.00 . B B . 126 ALA HB1 1 1
4 10999 2 1 63 ALA HB2 H 5.295 -17.629 6.122 1.00 . B B . 126 ALA HB2 1 1
4 11000 2 1 63 ALA HB3 H 3.859 -16.601 6.336 1.00 . B B . 126 ALA HB3 1 1
4 11001 2 1 63 ALA N N 6.062 -15.055 6.310 1.00 . B B . 126 ALA N 1 1
4 11002 2 1 63 ALA O O 4.132 -15.002 3.278 1.00 . B B . 126 ALA O 1 1
4 11003 2 1 64 ASP C C 4.088 -11.772 3.428 1.00 . B B . 127 ASP C 1 1
4 11004 2 1 64 ASP CA C 3.334 -12.616 4.445 1.00 . B B . 127 ASP CA 1 1
4 11005 2 1 64 ASP CB C 2.729 -11.711 5.522 1.00 . B B . 127 ASP CB 1 1
4 11006 2 1 64 ASP CG C 1.743 -12.441 6.426 1.00 . B B . 127 ASP CG 1 1
4 11007 2 1 64 ASP H H 4.572 -13.454 5.977 1.00 . B B . 127 ASP H 1 1
4 11008 2 1 64 ASP HA H 2.524 -13.131 3.927 1.00 . B B . 127 ASP HA 1 1
4 11009 2 1 64 ASP HB2 H 3.526 -11.295 6.138 1.00 . B B . 127 ASP HB2 1 1
4 11010 2 1 64 ASP HB3 H 2.213 -10.876 5.047 1.00 . B B . 127 ASP HB3 1 1
4 11011 2 1 64 ASP N N 4.204 -13.618 5.050 1.00 . B B . 127 ASP N 1 1
4 11012 2 1 64 ASP O O 3.511 -10.895 2.785 1.00 . B B . 127 ASP O 1 1
4 11013 2 1 64 ASP OD1 O 1.273 -13.485 6.037 1.00 . B B . 127 ASP OD1 1 1
4 11014 2 1 64 ASP OD2 O 1.472 -11.948 7.494 1.00 . B B . 127 ASP OD2 1 1
4 11015 2 1 65 VAL C C 6.377 -11.841 1.045 1.00 . B B . 128 VAL C 1 1
4 11016 2 1 65 VAL CA C 6.244 -11.231 2.435 1.00 . B B . 128 VAL CA 1 1
4 11017 2 1 65 VAL CB C 7.642 -11.092 3.066 1.00 . B B . 128 VAL CB 1 1
4 11018 2 1 65 VAL CG1 C 8.572 -10.323 2.140 1.00 . B B . 128 VAL CG1 1 1
4 11019 2 1 65 VAL CG2 C 7.533 -10.402 4.417 1.00 . B B . 128 VAL CG2 1 1
4 11020 2 1 65 VAL H H 5.778 -12.828 3.782 1.00 . B B . 128 VAL H 1 1
4 11021 2 1 65 VAL HA H 5.804 -10.239 2.340 1.00 . B B . 128 VAL HA 1 1
4 11022 2 1 65 VAL HB H 8.071 -12.087 3.200 1.00 . B B . 128 VAL HB 1 1
4 11023 2 1 65 VAL HG11 H 9.555 -10.235 2.603 1.00 . B B . 128 VAL HG11 1 1
4 11024 2 1 65 VAL HG12 H 8.663 -10.855 1.193 1.00 . B B . 128 VAL HG12 1 1
4 11025 2 1 65 VAL HG13 H 8.165 -9.328 1.962 1.00 . B B . 128 VAL HG13 1 1
4 11026 2 1 65 VAL HG21 H 8.525 -10.308 4.858 1.00 . B B . 128 VAL HG21 1 1
4 11027 2 1 65 VAL HG22 H 7.100 -9.411 4.285 1.00 . B B . 128 VAL HG22 1 1
4 11028 2 1 65 VAL HG23 H 6.898 -10.992 5.077 1.00 . B B . 128 VAL HG23 1 1
4 11029 2 1 65 VAL N N 5.382 -12.041 3.286 1.00 . B B . 128 VAL N 1 1
4 11030 2 1 65 VAL O O 6.714 -13.017 0.903 1.00 . B B . 128 VAL O 1 1
4 11031 2 1 66 ASP C C 7.545 -11.912 -1.771 1.00 . B B . 129 ASP C 1 1
4 11032 2 1 66 ASP CA C 6.136 -11.513 -1.355 1.00 . B B . 129 ASP CA 1 1
4 11033 2 1 66 ASP CB C 5.603 -10.437 -2.305 1.00 . B B . 129 ASP CB 1 1
4 11034 2 1 66 ASP CG C 5.415 -10.944 -3.728 1.00 . B B . 129 ASP CG 1 1
4 11035 2 1 66 ASP H H 5.881 -10.069 0.205 1.00 . B B . 129 ASP H 1 1
4 11036 2 1 66 ASP HA H 5.495 -12.392 -1.431 1.00 . B B . 129 ASP HA 1 1
4 11037 2 1 66 ASP HB2 H 4.644 -10.069 -1.937 1.00 . B B . 129 ASP HB2 1 1
4 11038 2 1 66 ASP HB3 H 6.293 -9.593 -2.324 1.00 . B B . 129 ASP HB3 1 1
4 11039 2 1 66 ASP N N 6.109 -11.036 0.023 1.00 . B B . 129 ASP N 1 1
4 11040 2 1 66 ASP O O 8.440 -11.072 -1.854 1.00 . B B . 129 ASP O 1 1
4 11041 2 1 66 ASP OD1 O 5.939 -11.987 -4.041 1.00 . B B . 129 ASP OD1 1 1
4 11042 2 1 66 ASP OD2 O 4.750 -10.284 -4.491 1.00 . B B . 129 ASP OD2 1 1
4 11043 2 1 67 PRO C C 9.355 -13.681 -3.823 1.00 . B B . 130 PRO C 1 1
4 11044 2 1 67 PRO CA C 9.059 -13.735 -2.330 1.00 . B B . 130 PRO CA 1 1
4 11045 2 1 67 PRO CB C 8.970 -15.177 -1.825 1.00 . B B . 130 PRO CB 1 1
4 11046 2 1 67 PRO CD C 6.753 -14.350 -1.896 1.00 . B B . 130 PRO CD 1 1
4 11047 2 1 67 PRO CG C 7.572 -15.589 -2.139 1.00 . B B . 130 PRO CG 1 1
4 11048 2 1 67 PRO HA H 9.814 -13.167 -1.766 1.00 . B B . 130 PRO HA 1 1
4 11049 2 1 67 PRO HB2 H 9.722 -15.802 -2.329 1.00 . B B . 130 PRO HB2 1 1
4 11050 2 1 67 PRO HB3 H 9.191 -15.214 -0.748 1.00 . B B . 130 PRO HB3 1 1
4 11051 2 1 67 PRO HD2 H 5.959 -14.280 -2.654 1.00 . B B . 130 PRO HD2 1 1
4 11052 2 1 67 PRO HD3 H 6.322 -14.389 -0.885 1.00 . B B . 130 PRO HD3 1 1
4 11053 2 1 67 PRO HG2 H 7.505 -15.944 -3.179 1.00 . B B . 130 PRO HG2 1 1
4 11054 2 1 67 PRO HG3 H 7.269 -16.430 -1.497 1.00 . B B . 130 PRO HG3 1 1
4 11055 2 1 67 PRO N N 7.736 -13.201 -2.035 1.00 . B B . 130 PRO N 1 1
4 11056 2 1 67 PRO O O 10.420 -14.106 -4.272 1.00 . B B . 130 PRO O 1 1
4 11057 2 1 68 LEU C C 8.896 -11.851 -6.618 1.00 . B B . 131 LEU C 1 1
4 11058 2 1 68 LEU CA C 8.485 -13.201 -6.047 1.00 . B B . 131 LEU CA 1 1
4 11059 2 1 68 LEU CB C 7.135 -13.623 -6.637 1.00 . B B . 131 LEU CB 1 1
4 11060 2 1 68 LEU CD1 C 5.233 -15.235 -6.793 1.00 . B B . 131 LEU CD1 1 1
4 11061 2 1 68 LEU CD2 C 7.590 -16.076 -6.600 1.00 . B B . 131 LEU CD2 1 1
4 11062 2 1 68 LEU CG C 6.608 -14.992 -6.184 1.00 . B B . 131 LEU CG 1 1
4 11063 2 1 68 LEU H H 7.610 -12.714 -4.156 1.00 . B B . 131 LEU H 1 1
4 11064 2 1 68 LEU HA H 9.237 -13.937 -6.328 1.00 . B B . 131 LEU HA 1 1
4 11065 2 1 68 LEU HB2 H 6.389 -12.876 -6.369 1.00 . B B . 131 LEU HB2 1 1
4 11066 2 1 68 LEU HB3 H 7.221 -13.645 -7.723 1.00 . B B . 131 LEU HB3 1 1
4 11067 2 1 68 LEU HD11 H 4.860 -16.207 -6.471 1.00 . B B . 131 LEU HD11 1 1
4 11068 2 1 68 LEU HD12 H 4.547 -14.456 -6.464 1.00 . B B . 131 LEU HD12 1 1
4 11069 2 1 68 LEU HD13 H 5.309 -15.218 -7.881 1.00 . B B . 131 LEU HD13 1 1
4 11070 2 1 68 LEU HD21 H 7.218 -17.049 -6.277 1.00 . B B . 131 LEU HD21 1 1
4 11071 2 1 68 LEU HD22 H 7.701 -16.071 -7.685 1.00 . B B . 131 LEU HD22 1 1
4 11072 2 1 68 LEU HD23 H 8.559 -15.887 -6.136 1.00 . B B . 131 LEU HD23 1 1
4 11073 2 1 68 LEU HG H 6.498 -14.998 -5.099 1.00 . B B . 131 LEU HG 1 1
4 11074 2 1 68 LEU N N 8.406 -13.156 -4.591 1.00 . B B . 131 LEU N 1 1
4 11075 2 1 68 LEU O O 9.235 -11.742 -7.796 1.00 . B B . 131 LEU O 1 1
4 11076 2 1 69 THR C C 10.470 -8.983 -5.478 1.00 . B B . 132 THR C 1 1
4 11077 2 1 69 THR CA C 9.222 -9.475 -6.199 1.00 . B B . 132 THR CA 1 1
4 11078 2 1 69 THR CB C 8.062 -8.491 -5.955 1.00 . B B . 132 THR CB 1 1
4 11079 2 1 69 THR CG2 C 6.851 -8.876 -6.791 1.00 . B B . 132 THR CG2 1 1
4 11080 2 1 69 THR H H 8.586 -10.981 -4.818 1.00 . B B . 132 THR H 1 1
4 11081 2 1 69 THR HA H 9.436 -9.492 -7.268 1.00 . B B . 132 THR HA 1 1
4 11082 2 1 69 THR HB H 8.377 -7.483 -6.223 1.00 . B B . 132 THR HB 1 1
4 11083 2 1 69 THR HG1 H 6.816 -8.157 -4.463 1.00 . B B . 132 THR HG1 1 1
4 11084 2 1 69 THR HG21 H 6.043 -8.170 -6.605 1.00 . B B . 132 THR HG21 1 1
4 11085 2 1 69 THR HG22 H 7.117 -8.854 -7.847 1.00 . B B . 132 THR HG22 1 1
4 11086 2 1 69 THR HG23 H 6.526 -9.880 -6.520 1.00 . B B . 132 THR HG23 1 1
4 11087 2 1 69 THR N N 8.865 -10.824 -5.776 1.00 . B B . 132 THR N 1 1
4 11088 2 1 69 THR O O 10.610 -7.792 -5.201 1.00 . B B . 132 THR O 1 1
4 11089 2 1 69 THR OG1 O 7.703 -8.506 -4.566 1.00 . B B . 132 THR OG1 1 1
4 11090 2 1 70 ILE C C 13.587 -8.844 -5.354 1.00 . B B . 133 ILE C 1 1
4 11091 2 1 70 ILE CA C 12.598 -9.575 -4.454 1.00 . B B . 133 ILE CA 1 1
4 11092 2 1 70 ILE CB C 13.261 -10.841 -3.884 1.00 . B B . 133 ILE CB 1 1
4 11093 2 1 70 ILE CD1 C 12.836 -12.845 -2.365 1.00 . B B . 133 ILE CD1 1 1
4 11094 2 1 70 ILE CG1 C 12.357 -11.489 -2.829 1.00 . B B . 133 ILE CG1 1 1
4 11095 2 1 70 ILE CG2 C 14.622 -10.510 -3.290 1.00 . B B . 133 ILE CG2 1 1
4 11096 2 1 70 ILE H H 11.211 -10.864 -5.452 1.00 . B B . 133 ILE H 1 1
4 11097 2 1 70 ILE HA H 12.343 -8.915 -3.625 1.00 . B B . 133 ILE HA 1 1
4 11098 2 1 70 ILE HB H 13.390 -11.574 -4.679 1.00 . B B . 133 ILE HB 1 1
4 11099 2 1 70 ILE HD11 H 12.143 -13.239 -1.619 1.00 . B B . 133 ILE HD11 1 1
4 11100 2 1 70 ILE HD12 H 12.880 -13.526 -3.215 1.00 . B B . 133 ILE HD12 1 1
4 11101 2 1 70 ILE HD13 H 13.827 -12.750 -1.924 1.00 . B B . 133 ILE HD13 1 1
4 11102 2 1 70 ILE HG12 H 12.287 -10.835 -1.960 1.00 . B B . 133 ILE HG12 1 1
4 11103 2 1 70 ILE HG13 H 11.351 -11.603 -3.233 1.00 . B B . 133 ILE HG13 1 1
4 11104 2 1 70 ILE HG21 H 15.075 -11.416 -2.891 1.00 . B B . 133 ILE HG21 1 1
4 11105 2 1 70 ILE HG22 H 15.264 -10.093 -4.066 1.00 . B B . 133 ILE HG22 1 1
4 11106 2 1 70 ILE HG23 H 14.502 -9.780 -2.489 1.00 . B B . 133 ILE HG23 1 1
4 11107 2 1 70 ILE N N 11.375 -9.908 -5.175 1.00 . B B . 133 ILE N 1 1
4 11108 2 1 70 ILE O O 13.894 -9.304 -6.454 1.00 . B B . 133 ILE O 1 1
4 11109 2 1 71 THR C C 16.399 -6.901 -5.087 1.00 . B B . 134 THR C 1 1
4 11110 2 1 71 THR CA C 14.989 -6.880 -5.666 1.00 . B B . 134 THR CA 1 1
4 11111 2 1 71 THR CB C 14.485 -5.427 -5.748 1.00 . B B . 134 THR CB 1 1
4 11112 2 1 71 THR CG2 C 15.457 -4.568 -6.539 1.00 . B B . 134 THR CG2 1 1
4 11113 2 1 71 THR H H 13.824 -7.407 -3.950 1.00 . B B . 134 THR H 1 1
4 11114 2 1 71 THR HA H 15.036 -7.283 -6.679 1.00 . B B . 134 THR HA 1 1
4 11115 2 1 71 THR HB H 14.386 -5.021 -4.741 1.00 . B B . 134 THR HB 1 1
4 11116 2 1 71 THR HG1 H 12.515 -5.330 -5.715 1.00 . B B . 134 THR HG1 1 1
4 11117 2 1 71 THR HG21 H 15.085 -3.545 -6.585 1.00 . B B . 134 THR HG21 1 1
4 11118 2 1 71 THR HG22 H 16.432 -4.577 -6.052 1.00 . B B . 134 THR HG22 1 1
4 11119 2 1 71 THR HG23 H 15.554 -4.963 -7.549 1.00 . B B . 134 THR HG23 1 1
4 11120 2 1 71 THR N N 14.083 -7.707 -4.880 1.00 . B B . 134 THR N 1 1
4 11121 2 1 71 THR O O 16.596 -6.640 -3.901 1.00 . B B . 134 THR O 1 1
4 11122 2 1 71 THR OG1 O 13.201 -5.399 -6.383 1.00 . B B . 134 THR OG1 1 1
4 11123 2 1 72 SER C C 19.579 -6.149 -6.178 1.00 . B B . 135 SER C 1 1
4 11124 2 1 72 SER CA C 18.770 -7.252 -5.509 1.00 . B B . 135 SER CA 1 1
4 11125 2 1 72 SER CB C 19.377 -8.604 -5.833 1.00 . B B . 135 SER CB 1 1
4 11126 2 1 72 SER H H 17.145 -7.430 -6.892 1.00 . B B . 135 SER H 1 1
4 11127 2 1 72 SER HA H 18.808 -7.099 -4.430 1.00 . B B . 135 SER HA 1 1
4 11128 2 1 72 SER HB2 H 18.869 -9.378 -5.258 1.00 . B B . 135 SER HB2 1 1
4 11129 2 1 72 SER HB3 H 19.223 -8.827 -6.888 1.00 . B B . 135 SER HB3 1 1
4 11130 2 1 72 SER HG H 21.191 -8.814 -6.371 1.00 . B B . 135 SER HG 1 1
4 11131 2 1 72 SER N N 17.374 -7.213 -5.931 1.00 . B B . 135 SER N 1 1
4 11132 2 1 72 SER O O 19.705 -6.113 -7.402 1.00 . B B . 135 SER O 1 1
4 11133 2 1 72 SER OG O 20.746 -8.623 -5.541 1.00 . B B . 135 SER OG 1 1
4 11134 2 1 73 SER C C 22.088 -3.798 -5.060 1.00 . B B . 136 SER C 1 1
4 11135 2 1 73 SER CA C 20.841 -4.088 -5.885 1.00 . B B . 136 SER CA 1 1
4 11136 2 1 73 SER CB C 19.932 -2.874 -5.886 1.00 . B B . 136 SER CB 1 1
4 11137 2 1 73 SER H H 20.045 -5.373 -4.369 1.00 . B B . 136 SER H 1 1
4 11138 2 1 73 SER HA H 21.148 -4.299 -6.910 1.00 . B B . 136 SER HA 1 1
4 11139 2 1 73 SER HB2 H 19.059 -3.075 -6.508 1.00 . B B . 136 SER HB2 1 1
4 11140 2 1 73 SER HB3 H 19.576 -2.685 -4.874 1.00 . B B . 136 SER HB3 1 1
4 11141 2 1 73 SER HG H 19.968 -1.025 -6.339 1.00 . B B . 136 SER HG 1 1
4 11142 2 1 73 SER N N 20.126 -5.249 -5.368 1.00 . B B . 136 SER N 1 1
4 11143 2 1 73 SER O O 22.017 -3.157 -4.012 1.00 . B B . 136 SER O 1 1
4 11144 2 1 73 SER OG O 20.604 -1.744 -6.369 1.00 . B B . 136 SER OG 1 1
4 11145 2 1 74 LEU C C 24.811 -2.404 -5.274 1.00 . B B . 137 LEU C 1 1
4 11146 2 1 74 LEU CA C 24.521 -3.872 -4.988 1.00 . B B . 137 LEU CA 1 1
4 11147 2 1 74 LEU CB C 25.641 -4.744 -5.570 1.00 . B B . 137 LEU CB 1 1
4 11148 2 1 74 LEU CD1 C 27.203 -4.714 -3.624 1.00 . B B . 137 LEU CD1 1 1
4 11149 2 1 74 LEU CD2 C 28.070 -5.185 -5.931 1.00 . B B . 137 LEU CD2 1 1
4 11150 2 1 74 LEU CG C 27.061 -4.399 -5.106 1.00 . B B . 137 LEU CG 1 1
4 11151 2 1 74 LEU H H 23.210 -4.927 -6.310 1.00 . B B . 137 LEU H 1 1
4 11152 2 1 74 LEU HA H 24.493 -4.014 -3.910 1.00 . B B . 137 LEU HA 1 1
4 11153 2 1 74 LEU HB2 H 25.448 -5.781 -5.303 1.00 . B B . 137 LEU HB2 1 1
4 11154 2 1 74 LEU HB3 H 25.617 -4.661 -6.657 1.00 . B B . 137 LEU HB3 1 1
4 11155 2 1 74 LEU HD11 H 28.212 -4.469 -3.293 1.00 . B B . 137 LEU HD11 1 1
4 11156 2 1 74 LEU HD12 H 26.483 -4.124 -3.055 1.00 . B B . 137 LEU HD12 1 1
4 11157 2 1 74 LEU HD13 H 27.015 -5.775 -3.458 1.00 . B B . 137 LEU HD13 1 1
4 11158 2 1 74 LEU HD21 H 29.081 -4.938 -5.601 1.00 . B B . 137 LEU HD21 1 1
4 11159 2 1 74 LEU HD22 H 27.896 -6.253 -5.798 1.00 . B B . 137 LEU HD22 1 1
4 11160 2 1 74 LEU HD23 H 27.960 -4.927 -6.984 1.00 . B B . 137 LEU HD23 1 1
4 11161 2 1 74 LEU HG H 27.238 -3.331 -5.238 1.00 . B B . 137 LEU HG 1 1
4 11162 2 1 74 LEU N N 23.233 -4.273 -5.541 1.00 . B B . 137 LEU N 1 1
4 11163 2 1 74 LEU O O 24.923 -1.997 -6.430 1.00 . B B . 137 LEU O 1 1
4 11164 2 1 75 SER C C 26.832 -0.080 -4.509 1.00 . B B . 138 SER C 1 1
4 11165 2 1 75 SER CA C 25.325 -0.215 -4.341 1.00 . B B . 138 SER CA 1 1
4 11166 2 1 75 SER CB C 24.869 0.567 -3.125 1.00 . B B . 138 SER CB 1 1
4 11167 2 1 75 SER H H 24.746 -1.990 -3.295 1.00 . B B . 138 SER H 1 1
4 11168 2 1 75 SER HA H 24.843 0.200 -5.227 1.00 . B B . 138 SER HA 1 1
4 11169 2 1 75 SER HB2 H 25.025 1.632 -3.298 1.00 . B B . 138 SER HB2 1 1
4 11170 2 1 75 SER HB3 H 23.803 0.414 -2.971 1.00 . B B . 138 SER HB3 1 1
4 11171 2 1 75 SER HG H 25.232 0.706 -1.260 1.00 . B B . 138 SER HG 1 1
4 11172 2 1 75 SER N N 24.932 -1.614 -4.213 1.00 . B B . 138 SER N 1 1
4 11173 2 1 75 SER O O 27.577 -1.040 -4.312 1.00 . B B . 138 SER O 1 1
4 11174 2 1 75 SER OG O 25.573 0.169 -1.979 1.00 . B B . 138 SER OG 1 1
4 11175 2 1 76 SER C C 29.455 1.439 -3.780 1.00 . B B . 139 SER C 1 1
4 11176 2 1 76 SER CA C 28.694 1.374 -5.098 1.00 . B B . 139 SER CA 1 1
4 11177 2 1 76 SER CB C 28.876 2.670 -5.862 1.00 . B B . 139 SER CB 1 1
4 11178 2 1 76 SER H H 26.615 1.870 -5.003 1.00 . B B . 139 SER H 1 1
4 11179 2 1 76 SER HA H 29.105 0.556 -5.690 1.00 . B B . 139 SER HA 1 1
4 11180 2 1 76 SER HB2 H 29.920 2.775 -6.158 1.00 . B B . 139 SER HB2 1 1
4 11181 2 1 76 SER HB3 H 28.280 2.643 -6.773 1.00 . B B . 139 SER HB3 1 1
4 11182 2 1 76 SER HG H 28.638 4.546 -5.631 1.00 . B B . 139 SER HG 1 1
4 11183 2 1 76 SER N N 27.276 1.118 -4.875 1.00 . B B . 139 SER N 1 1
4 11184 2 1 76 SER O O 30.671 1.250 -3.744 1.00 . B B . 139 SER O 1 1
4 11185 2 1 76 SER OG O 28.495 3.771 -5.083 1.00 . B B . 139 SER OG 1 1
4 11186 2 1 77 ASP C C 29.767 0.280 -0.984 1.00 . B B . 140 ASP C 1 1
4 11187 2 1 77 ASP CA C 29.316 1.684 -1.361 1.00 . B B . 140 ASP CA 1 1
4 11188 2 1 77 ASP CB C 28.309 2.197 -0.328 1.00 . B B . 140 ASP CB 1 1
4 11189 2 1 77 ASP CG C 28.065 3.697 -0.432 1.00 . B B . 140 ASP CG 1 1
4 11190 2 1 77 ASP H H 27.755 1.939 -2.804 1.00 . B B . 140 ASP H 1 1
4 11191 2 1 77 ASP HA H 30.188 2.338 -1.351 1.00 . B B . 140 ASP HA 1 1
4 11192 2 1 77 ASP HB2 H 27.359 1.679 -0.456 1.00 . B B . 140 ASP HB2 1 1
4 11193 2 1 77 ASP HB3 H 28.673 1.972 0.676 1.00 . B B . 140 ASP HB3 1 1
4 11194 2 1 77 ASP N N 28.733 1.710 -2.697 1.00 . B B . 140 ASP N 1 1
4 11195 2 1 77 ASP O O 30.541 0.096 -0.043 1.00 . B B . 140 ASP O 1 1
4 11196 2 1 77 ASP OD1 O 28.846 4.362 -1.071 1.00 . B B . 140 ASP OD1 1 1
4 11197 2 1 77 ASP OD2 O 27.101 4.161 0.128 1.00 . B B . 140 ASP OD2 1 1
4 11198 2 1 78 GLY C C 28.666 -2.797 -0.570 1.00 . B B . 141 GLY C 1 1
4 11199 2 1 78 GLY CA C 29.662 -2.100 -1.490 1.00 . B B . 141 GLY CA 1 1
4 11200 2 1 78 GLY H H 28.632 -0.498 -2.468 1.00 . B B . 141 GLY H 1 1
4 11201 2 1 78 GLY HA2 H 29.714 -2.628 -2.443 1.00 . B B . 141 GLY HA2 1 1
4 11202 2 1 78 GLY HA3 H 30.655 -2.135 -1.048 1.00 . B B . 141 GLY HA3 1 1
4 11203 2 1 78 GLY N N 29.281 -0.712 -1.724 1.00 . B B . 141 GLY N 1 1
4 11204 2 1 78 GLY O O 29.006 -3.762 0.110 1.00 . B B . 141 GLY O 1 1
4 11205 2 1 79 VAL C C 25.311 -3.539 -0.658 1.00 . B B . 142 VAL C 1 1
4 11206 2 1 79 VAL CA C 26.371 -2.906 0.236 1.00 . B B . 142 VAL CA 1 1
4 11207 2 1 79 VAL CB C 25.712 -1.852 1.144 1.00 . B B . 142 VAL CB 1 1
4 11208 2 1 79 VAL CG1 C 24.575 -2.472 1.942 1.00 . B B . 142 VAL CG1 1 1
4 11209 2 1 79 VAL CG2 C 26.751 -1.242 2.070 1.00 . B B . 142 VAL CG2 1 1
4 11210 2 1 79 VAL H H 27.227 -1.478 -1.109 1.00 . B B . 142 VAL H 1 1
4 11211 2 1 79 VAL HA H 26.808 -3.684 0.863 1.00 . B B . 142 VAL HA 1 1
4 11212 2 1 79 VAL HB H 25.277 -1.069 0.520 1.00 . B B . 142 VAL HB 1 1
4 11213 2 1 79 VAL HG11 H 24.120 -1.713 2.577 1.00 . B B . 142 VAL HG11 1 1
4 11214 2 1 79 VAL HG12 H 23.825 -2.870 1.258 1.00 . B B . 142 VAL HG12 1 1
4 11215 2 1 79 VAL HG13 H 24.965 -3.280 2.563 1.00 . B B . 142 VAL HG13 1 1
4 11216 2 1 79 VAL HG21 H 26.278 -0.497 2.709 1.00 . B B . 142 VAL HG21 1 1
4 11217 2 1 79 VAL HG22 H 27.190 -2.025 2.690 1.00 . B B . 142 VAL HG22 1 1
4 11218 2 1 79 VAL HG23 H 27.534 -0.768 1.477 1.00 . B B . 142 VAL HG23 1 1
4 11219 2 1 79 VAL N N 27.433 -2.299 -0.557 1.00 . B B . 142 VAL N 1 1
4 11220 2 1 79 VAL O O 24.668 -2.854 -1.454 1.00 . B B . 142 VAL O 1 1
4 11221 2 1 80 LEU C C 22.763 -5.500 -0.626 1.00 . B B . 143 LEU C 1 1
4 11222 2 1 80 LEU CA C 24.130 -5.569 -1.295 1.00 . B B . 143 LEU CA 1 1
4 11223 2 1 80 LEU CB C 24.547 -7.037 -1.465 1.00 . B B . 143 LEU CB 1 1
4 11224 2 1 80 LEU CD1 C 23.398 -7.406 -3.651 1.00 . B B . 143 LEU CD1 1 1
4 11225 2 1 80 LEU CD2 C 24.054 -9.362 -2.222 1.00 . B B . 143 LEU CD2 1 1
4 11226 2 1 80 LEU CG C 23.556 -7.925 -2.228 1.00 . B B . 143 LEU CG 1 1
4 11227 2 1 80 LEU H H 25.709 -5.356 0.136 1.00 . B B . 143 LEU H 1 1
4 11228 2 1 80 LEU HA H 24.055 -5.110 -2.279 1.00 . B B . 143 LEU HA 1 1
4 11229 2 1 80 LEU HB2 H 25.496 -7.066 -1.997 1.00 . B B . 143 LEU HB2 1 1
4 11230 2 1 80 LEU HB3 H 24.693 -7.473 -0.477 1.00 . B B . 143 LEU HB3 1 1
4 11231 2 1 80 LEU HD11 H 22.694 -8.038 -4.192 1.00 . B B . 143 LEU HD11 1 1
4 11232 2 1 80 LEU HD12 H 23.023 -6.384 -3.626 1.00 . B B . 143 LEU HD12 1 1
4 11233 2 1 80 LEU HD13 H 24.364 -7.425 -4.154 1.00 . B B . 143 LEU HD13 1 1
4 11234 2 1 80 LEU HD21 H 23.350 -9.995 -2.763 1.00 . B B . 143 LEU HD21 1 1
4 11235 2 1 80 LEU HD22 H 25.030 -9.410 -2.705 1.00 . B B . 143 LEU HD22 1 1
4 11236 2 1 80 LEU HD23 H 24.140 -9.713 -1.193 1.00 . B B . 143 LEU HD23 1 1
4 11237 2 1 80 LEU HG H 22.579 -7.878 -1.745 1.00 . B B . 143 LEU HG 1 1
4 11238 2 1 80 LEU N N 25.133 -4.848 -0.521 1.00 . B B . 143 LEU N 1 1
4 11239 2 1 80 LEU O O 22.544 -6.097 0.428 1.00 . B B . 143 LEU O 1 1
4 11240 2 1 81 THR C C 19.521 -5.568 -1.333 1.00 . B B . 144 THR C 1 1
4 11241 2 1 81 THR CA C 20.504 -4.593 -0.696 1.00 . B B . 144 THR CA 1 1
4 11242 2 1 81 THR CB C 20.005 -3.151 -0.897 1.00 . B B . 144 THR CB 1 1
4 11243 2 1 81 THR CG2 C 18.590 -2.997 -0.360 1.00 . B B . 144 THR CG2 1 1
4 11244 2 1 81 THR H H 22.081 -4.312 -2.117 1.00 . B B . 144 THR H 1 1
4 11245 2 1 81 THR HA H 20.539 -4.799 0.373 1.00 . B B . 144 THR HA 1 1
4 11246 2 1 81 THR HB H 20.014 -2.906 -1.958 1.00 . B B . 144 THR HB 1 1
4 11247 2 1 81 THR HG1 H 20.790 -2.374 0.739 1.00 . B B . 144 THR HG1 1 1
4 11248 2 1 81 THR HG21 H 18.253 -1.971 -0.510 1.00 . B B . 144 THR HG21 1 1
4 11249 2 1 81 THR HG22 H 17.925 -3.678 -0.891 1.00 . B B . 144 THR HG22 1 1
4 11250 2 1 81 THR HG23 H 18.577 -3.231 0.704 1.00 . B B . 144 THR HG23 1 1
4 11251 2 1 81 THR N N 21.845 -4.765 -1.245 1.00 . B B . 144 THR N 1 1
4 11252 2 1 81 THR O O 19.285 -5.526 -2.539 1.00 . B B . 144 THR O 1 1
4 11253 2 1 81 THR OG1 O 20.874 -2.240 -0.208 1.00 . B B . 144 THR OG1 1 1
4 11254 2 1 82 VAL C C 16.577 -7.082 -0.418 1.00 . B B . 145 VAL C 1 1
4 11255 2 1 82 VAL CA C 17.954 -7.398 -0.984 1.00 . B B . 145 VAL CA 1 1
4 11256 2 1 82 VAL CB C 18.356 -8.830 -0.582 1.00 . B B . 145 VAL CB 1 1
4 11257 2 1 82 VAL CG1 C 17.331 -9.832 -1.089 1.00 . B B . 145 VAL CG1 1 1
4 11258 2 1 82 VAL CG2 C 19.740 -9.151 -1.124 1.00 . B B . 145 VAL CG2 1 1
4 11259 2 1 82 VAL H H 19.213 -6.447 0.463 1.00 . B B . 145 VAL H 1 1
4 11260 2 1 82 VAL HA H 17.907 -7.340 -2.072 1.00 . B B . 145 VAL HA 1 1
4 11261 2 1 82 VAL HB H 18.365 -8.903 0.507 1.00 . B B . 145 VAL HB 1 1
4 11262 2 1 82 VAL HG11 H 17.630 -10.839 -0.797 1.00 . B B . 145 VAL HG11 1 1
4 11263 2 1 82 VAL HG12 H 16.355 -9.606 -0.660 1.00 . B B . 145 VAL HG12 1 1
4 11264 2 1 82 VAL HG13 H 17.272 -9.775 -2.177 1.00 . B B . 145 VAL HG13 1 1
4 11265 2 1 82 VAL HG21 H 20.017 -10.165 -0.835 1.00 . B B . 145 VAL HG21 1 1
4 11266 2 1 82 VAL HG22 H 19.732 -9.073 -2.212 1.00 . B B . 145 VAL HG22 1 1
4 11267 2 1 82 VAL HG23 H 20.464 -8.447 -0.715 1.00 . B B . 145 VAL HG23 1 1
4 11268 2 1 82 VAL N N 18.951 -6.444 -0.513 1.00 . B B . 145 VAL N 1 1
4 11269 2 1 82 VAL O O 16.285 -7.388 0.739 1.00 . B B . 145 VAL O 1 1
4 11270 2 1 83 ASN C C 13.347 -7.046 -1.045 1.00 . B B . 146 ASN C 1 1
4 11271 2 1 83 ASN CA C 14.427 -6.002 -0.787 1.00 . B B . 146 ASN CA 1 1
4 11272 2 1 83 ASN CB C 14.068 -4.688 -1.456 1.00 . B B . 146 ASN CB 1 1
4 11273 2 1 83 ASN CG C 15.008 -3.574 -1.082 1.00 . B B . 146 ASN CG 1 1
4 11274 2 1 83 ASN H H 16.000 -6.325 -2.202 1.00 . B B . 146 ASN H 1 1
4 11275 2 1 83 ASN HA H 14.471 -5.843 0.292 1.00 . B B . 146 ASN HA 1 1
4 11276 2 1 83 ASN HB2 H 14.087 -4.814 -2.539 1.00 . B B . 146 ASN HB2 1 1
4 11277 2 1 83 ASN HB3 H 13.055 -4.402 -1.176 1.00 . B B . 146 ASN HB3 1 1
4 11278 2 1 83 ASN HD21 H 16.153 -2.135 -1.880 1.00 . B B . 146 ASN HD21 1 1
4 11279 2 1 83 ASN HD22 H 15.285 -3.117 -3.013 1.00 . B B . 146 ASN HD22 1 1
4 11280 2 1 83 ASN N N 15.732 -6.470 -1.239 1.00 . B B . 146 ASN N 1 1
4 11281 2 1 83 ASN ND2 N 15.522 -2.888 -2.071 1.00 . B B . 146 ASN ND2 1 1
4 11282 2 1 83 ASN O O 13.198 -7.535 -2.165 1.00 . B B . 146 ASN O 1 1
4 11283 2 1 83 ASN OD1 O 15.266 -3.336 0.103 1.00 . B B . 146 ASN OD1 1 1
4 11284 2 1 84 GLY C C 10.150 -7.527 0.213 1.00 . B B . 147 GLY C 1 1
4 11285 2 1 84 GLY CA C 11.438 -8.258 -0.143 1.00 . B B . 147 GLY CA 1 1
4 11286 2 1 84 GLY H H 12.835 -7.027 0.913 1.00 . B B . 147 GLY H 1 1
4 11287 2 1 84 GLY HA2 H 11.381 -8.624 -1.168 1.00 . B B . 147 GLY HA2 1 1
4 11288 2 1 84 GLY HA3 H 11.558 -9.128 0.503 1.00 . B B . 147 GLY HA3 1 1
4 11289 2 1 84 GLY N N 12.596 -7.385 -0.002 1.00 . B B . 147 GLY N 1 1
4 11290 2 1 84 GLY O O 9.779 -7.440 1.384 1.00 . B B . 147 GLY O 1 1
4 11291 2 1 85 PRO C C 7.183 -7.277 0.057 1.00 . B B . 148 PRO C 1 1
4 11292 2 1 85 PRO CA C 8.188 -6.342 -0.606 1.00 . B B . 148 PRO CA 1 1
4 11293 2 1 85 PRO CB C 7.765 -5.981 -2.034 1.00 . B B . 148 PRO CB 1 1
4 11294 2 1 85 PRO CD C 9.898 -6.996 -2.202 1.00 . B B . 148 PRO CD 1 1
4 11295 2 1 85 PRO CG C 9.050 -5.897 -2.785 1.00 . B B . 148 PRO CG 1 1
4 11296 2 1 85 PRO HA H 8.335 -5.439 0.002 1.00 . B B . 148 PRO HA 1 1
4 11297 2 1 85 PRO HB2 H 7.087 -6.750 -2.433 1.00 . B B . 148 PRO HB2 1 1
4 11298 2 1 85 PRO HB3 H 7.209 -5.031 -2.032 1.00 . B B . 148 PRO HB3 1 1
4 11299 2 1 85 PRO HD2 H 9.669 -7.943 -2.711 1.00 . B B . 148 PRO HD2 1 1
4 11300 2 1 85 PRO HD3 H 10.961 -6.739 -2.317 1.00 . B B . 148 PRO HD3 1 1
4 11301 2 1 85 PRO HG2 H 8.870 -6.025 -3.861 1.00 . B B . 148 PRO HG2 1 1
4 11302 2 1 85 PRO HG3 H 9.500 -4.900 -2.656 1.00 . B B . 148 PRO HG3 1 1
4 11303 2 1 85 PRO N N 9.472 -7.004 -0.803 1.00 . B B . 148 PRO N 1 1
4 11304 2 1 85 PRO O O 7.130 -8.467 -0.252 1.00 . B B . 148 PRO O 1 1
4 11305 2 1 86 ARG C C 4.026 -7.410 1.084 1.00 . B B . 149 ARG C 1 1
4 11306 2 1 86 ARG CA C 5.412 -7.521 1.708 1.00 . B B . 149 ARG CA 1 1
4 11307 2 1 86 ARG CB C 5.348 -7.072 3.160 1.00 . B B . 149 ARG CB 1 1
4 11308 2 1 86 ARG CD C 4.623 -7.561 5.489 1.00 . B B . 149 ARG CD 1 1
4 11309 2 1 86 ARG CG C 4.476 -7.936 4.059 1.00 . B B . 149 ARG CG 1 1
4 11310 2 1 86 ARG CZ C 3.701 -8.246 7.688 1.00 . B B . 149 ARG CZ 1 1
4 11311 2 1 86 ARG H H 6.459 -5.739 1.154 1.00 . B B . 149 ARG H 1 1
4 11312 2 1 86 ARG HA H 5.722 -8.567 1.681 1.00 . B B . 149 ARG HA 1 1
4 11313 2 1 86 ARG HB2 H 6.353 -7.065 3.583 1.00 . B B . 149 ARG HB2 1 1
4 11314 2 1 86 ARG HB3 H 4.966 -6.053 3.211 1.00 . B B . 149 ARG HB3 1 1
4 11315 2 1 86 ARG HD2 H 5.666 -7.658 5.786 1.00 . B B . 149 ARG HD2 1 1
4 11316 2 1 86 ARG HD3 H 4.301 -6.530 5.630 1.00 . B B . 149 ARG HD3 1 1
4 11317 2 1 86 ARG HE H 3.320 -9.177 5.930 1.00 . B B . 149 ARG HE 1 1
4 11318 2 1 86 ARG HG2 H 3.430 -7.814 3.778 1.00 . B B . 149 ARG HG2 1 1
4 11319 2 1 86 ARG HG3 H 4.763 -8.982 3.948 1.00 . B B . 149 ARG HG3 1 1
4 11320 2 1 86 ARG HH11 H 4.911 -6.631 7.753 1.00 . B B . 149 ARG HH11 1 1
4 11321 2 1 86 ARG HH12 H 4.244 -7.140 9.288 1.00 . B B . 149 ARG HH12 1 1
4 11322 2 1 86 ARG HH21 H 2.460 -9.830 7.928 1.00 . B B . 149 ARG HH21 1 1
4 11323 2 1 86 ARG HH22 H 2.857 -8.951 9.388 1.00 . B B . 149 ARG HH22 1 1
4 11324 2 1 86 ARG N N 6.387 -6.730 0.968 1.00 . B B . 149 ARG N 1 1
4 11325 2 1 86 ARG NE N 3.822 -8.409 6.356 1.00 . B B . 149 ARG NE 1 1
4 11326 2 1 86 ARG NH1 N 4.334 -7.263 8.290 1.00 . B B . 149 ARG NH1 1 1
4 11327 2 1 86 ARG NH2 N 2.947 -9.074 8.390 1.00 . B B . 149 ARG NH2 1 1
4 11328 2 1 86 ARG O O 3.608 -6.333 0.663 1.00 . B B . 149 ARG O 1 1
4 11329 2 1 87 LYS C C 0.994 -7.725 1.101 1.00 . B B . 150 LYS C 1 1
4 11330 2 1 87 LYS CA C 2.016 -8.586 0.372 1.00 . B B . 150 LYS CA 1 1
4 11331 2 1 87 LYS CB C 1.520 -10.029 0.281 1.00 . B B . 150 LYS CB 1 1
4 11332 2 1 87 LYS CD C 1.768 -12.329 -0.702 1.00 . B B . 150 LYS CD 1 1
4 11333 2 1 87 LYS CE C 2.597 -13.225 -1.612 1.00 . B B . 150 LYS CE 1 1
4 11334 2 1 87 LYS CG C 2.325 -10.915 -0.661 1.00 . B B . 150 LYS CG 1 1
4 11335 2 1 87 LYS H H 3.686 -9.370 1.457 1.00 . B B . 150 LYS H 1 1
4 11336 2 1 87 LYS HA H 2.125 -8.191 -0.639 1.00 . B B . 150 LYS HA 1 1
4 11337 2 1 87 LYS HB2 H 1.544 -10.486 1.271 1.00 . B B . 150 LYS HB2 1 1
4 11338 2 1 87 LYS HB3 H 0.484 -10.038 -0.057 1.00 . B B . 150 LYS HB3 1 1
4 11339 2 1 87 LYS HD2 H 1.765 -12.748 0.304 1.00 . B B . 150 LYS HD2 1 1
4 11340 2 1 87 LYS HD3 H 0.742 -12.306 -1.070 1.00 . B B . 150 LYS HD3 1 1
4 11341 2 1 87 LYS HE2 H 2.622 -12.801 -2.615 1.00 . B B . 150 LYS HE2 1 1
4 11342 2 1 87 LYS HE3 H 3.619 -13.275 -1.238 1.00 . B B . 150 LYS HE3 1 1
4 11343 2 1 87 LYS HG2 H 2.299 -10.492 -1.666 1.00 . B B . 150 LYS HG2 1 1
4 11344 2 1 87 LYS HG3 H 3.363 -10.950 -0.328 1.00 . B B . 150 LYS HG3 1 1
4 11345 2 1 87 LYS HZ1 H 2.623 -15.167 -2.297 1.00 . B B . 150 LYS HZ1 1 1
4 11346 2 1 87 LYS HZ2 H 2.035 -15.015 -0.762 1.00 . B B . 150 LYS HZ2 1 1
4 11347 2 1 87 LYS HZ3 H 1.103 -14.572 -2.050 1.00 . B B . 150 LYS HZ3 1 1
4 11348 2 1 87 LYS N N 3.316 -8.532 1.030 1.00 . B B . 150 LYS N 1 1
4 11349 2 1 87 LYS NZ N 2.046 -14.605 -1.686 1.00 . B B . 150 LYS NZ 1 1
4 11350 2 1 87 LYS O O 0.073 -7.184 0.490 1.00 . B B . 150 LYS O 1 1
4 11351 2 1 88 GLN C C 0.419 -5.393 3.203 1.00 . B B . 151 GLN C 1 1
4 11352 2 1 88 GLN CA C 0.193 -6.897 3.246 1.00 . B B . 151 GLN CA 1 1
4 11353 2 1 88 GLN CB C 0.266 -7.396 4.692 1.00 . B B . 151 GLN CB 1 1
4 11354 2 1 88 GLN CD C -1.448 -9.225 4.412 1.00 . B B . 151 GLN CD 1 1
4 11355 2 1 88 GLN CG C -0.043 -8.873 4.859 1.00 . B B . 151 GLN CG 1 1
4 11356 2 1 88 GLN H H 1.979 -8.005 2.846 1.00 . B B . 151 GLN H 1 1
4 11357 2 1 88 GLN HA H -0.807 -7.099 2.859 1.00 . B B . 151 GLN HA 1 1
4 11358 2 1 88 GLN HB2 H 1.265 -7.213 5.089 1.00 . B B . 151 GLN HB2 1 1
4 11359 2 1 88 GLN HB3 H -0.437 -6.834 5.308 1.00 . B B . 151 GLN HB3 1 1
4 11360 2 1 88 GLN HE21 H -2.463 -10.497 3.207 1.00 . B B . 151 GLN HE21 1 1
4 11361 2 1 88 GLN HE22 H -0.741 -10.693 3.212 1.00 . B B . 151 GLN HE22 1 1
4 11362 2 1 88 GLN HG2 H 0.662 -9.450 4.259 1.00 . B B . 151 GLN HG2 1 1
4 11363 2 1 88 GLN HG3 H 0.059 -9.140 5.911 1.00 . B B . 151 GLN HG3 1 1
4 11364 2 1 88 GLN N N 1.160 -7.600 2.414 1.00 . B B . 151 GLN N 1 1
4 11365 2 1 88 GLN NE2 N -1.559 -10.220 3.538 1.00 . B B . 151 GLN NE2 1 1
4 11366 2 1 88 GLN O O -0.409 -4.615 3.679 1.00 . B B . 151 GLN O 1 1
4 11367 2 1 88 GLN OE1 O -2.426 -8.609 4.844 1.00 . B B . 151 GLN OE1 1 1
4 11368 2 1 89 VAL C C 1.634 -3.072 1.084 1.00 . B B . 152 VAL C 1 1
4 11369 2 1 89 VAL CA C 1.875 -3.570 2.503 1.00 . B B . 152 VAL CA 1 1
4 11370 2 1 89 VAL CB C 3.346 -3.327 2.887 1.00 . B B . 152 VAL CB 1 1
4 11371 2 1 89 VAL CG1 C 3.707 -1.860 2.713 1.00 . B B . 152 VAL CG1 1 1
4 11372 2 1 89 VAL CG2 C 3.588 -3.776 4.320 1.00 . B B . 152 VAL CG2 1 1
4 11373 2 1 89 VAL H H 2.191 -5.673 2.268 1.00 . B B . 152 VAL H 1 1
4 11374 2 1 89 VAL HA H 1.237 -3.005 3.185 1.00 . B B . 152 VAL HA 1 1
4 11375 2 1 89 VAL HB H 3.986 -3.898 2.215 1.00 . B B . 152 VAL HB 1 1
4 11376 2 1 89 VAL HG11 H 4.752 -1.706 2.988 1.00 . B B . 152 VAL HG11 1 1
4 11377 2 1 89 VAL HG12 H 3.561 -1.570 1.672 1.00 . B B . 152 VAL HG12 1 1
4 11378 2 1 89 VAL HG13 H 3.070 -1.249 3.354 1.00 . B B . 152 VAL HG13 1 1
4 11379 2 1 89 VAL HG21 H 4.630 -3.602 4.585 1.00 . B B . 152 VAL HG21 1 1
4 11380 2 1 89 VAL HG22 H 2.944 -3.210 4.993 1.00 . B B . 152 VAL HG22 1 1
4 11381 2 1 89 VAL HG23 H 3.363 -4.838 4.411 1.00 . B B . 152 VAL HG23 1 1
4 11382 2 1 89 VAL N N 1.546 -4.985 2.628 1.00 . B B . 152 VAL N 1 1
4 11383 2 1 89 VAL O O 0.851 -2.185 0.884 1.00 . B B . 152 VAL O 1 1
4 11384 2 1 89 VAL OXT O 2.228 -3.566 0.165 1.00 . B B . 152 VAL OXT 1 1
5 11385 1 1 1 GLY C C 40.343 -1.728 3.533 1.00 . A A . 64 GLY C 1 1
5 11386 1 1 1 GLY CA C 40.378 -0.773 2.347 1.00 . A A . 64 GLY CA 1 1
5 11387 1 1 1 GLY H1 H 39.597 1.013 1.802 1.00 . A A . 64 GLY H1 1 1
5 11388 1 1 1 GLY H2 H 38.608 0.125 2.750 1.00 . A A . 64 GLY H2 1 1
5 11389 1 1 1 GLY H3 H 39.898 0.887 3.402 1.00 . A A . 64 GLY H3 1 1
5 11390 1 1 1 GLY HA2 H 40.021 -1.284 1.454 1.00 . A A . 64 GLY HA2 1 1
5 11391 1 1 1 GLY HA3 H 41.406 -0.466 2.153 1.00 . A A . 64 GLY HA3 1 1
5 11392 1 1 1 GLY N N 39.556 0.405 2.593 1.00 . A A . 64 GLY N 1 1
5 11393 1 1 1 GLY O O 40.773 -1.382 4.634 1.00 . A A . 64 GLY O 1 1
5 11394 1 1 2 LEU C C 40.555 -5.191 3.954 1.00 . A A . 65 LEU C 1 1
5 11395 1 1 2 LEU CA C 39.764 -3.948 4.344 1.00 . A A . 65 LEU CA 1 1
5 11396 1 1 2 LEU CB C 38.305 -4.330 4.621 1.00 . A A . 65 LEU CB 1 1
5 11397 1 1 2 LEU CD1 C 35.976 -3.698 5.259 1.00 . A A . 65 LEU CD1 1 1
5 11398 1 1 2 LEU CD2 C 37.931 -2.743 6.510 1.00 . A A . 65 LEU CD2 1 1
5 11399 1 1 2 LEU CG C 37.411 -3.203 5.155 1.00 . A A . 65 LEU CG 1 1
5 11400 1 1 2 LEU H H 39.478 -3.147 2.381 1.00 . A A . 65 LEU H 1 1
5 11401 1 1 2 LEU HA H 40.198 -3.539 5.256 1.00 . A A . 65 LEU HA 1 1
5 11402 1 1 2 LEU HB2 H 37.859 -4.693 3.697 1.00 . A A . 65 LEU HB2 1 1
5 11403 1 1 2 LEU HB3 H 38.289 -5.140 5.351 1.00 . A A . 65 LEU HB3 1 1
5 11404 1 1 2 LEU HD11 H 35.341 -2.896 5.639 1.00 . A A . 65 LEU HD11 1 1
5 11405 1 1 2 LEU HD12 H 35.623 -4.001 4.274 1.00 . A A . 65 LEU HD12 1 1
5 11406 1 1 2 LEU HD13 H 35.931 -4.547 5.940 1.00 . A A . 65 LEU HD13 1 1
5 11407 1 1 2 LEU HD21 H 37.298 -1.941 6.890 1.00 . A A . 65 LEU HD21 1 1
5 11408 1 1 2 LEU HD22 H 37.916 -3.580 7.209 1.00 . A A . 65 LEU HD22 1 1
5 11409 1 1 2 LEU HD23 H 38.954 -2.378 6.402 1.00 . A A . 65 LEU HD23 1 1
5 11410 1 1 2 LEU HG H 37.426 -2.365 4.457 1.00 . A A . 65 LEU HG 1 1
5 11411 1 1 2 LEU N N 39.831 -2.932 3.302 1.00 . A A . 65 LEU N 1 1
5 11412 1 1 2 LEU O O 41.145 -5.857 4.804 1.00 . A A . 65 LEU O 1 1
5 11413 1 1 3 SER C C 42.665 -6.425 1.780 1.00 . A A . 66 SER C 1 1
5 11414 1 1 3 SER CA C 41.216 -6.703 2.163 1.00 . A A . 66 SER CA 1 1
5 11415 1 1 3 SER CB C 40.464 -7.250 0.967 1.00 . A A . 66 SER CB 1 1
5 11416 1 1 3 SER H H 40.102 -4.882 2.005 1.00 . A A . 66 SER H 1 1
5 11417 1 1 3 SER HA H 41.210 -7.453 2.955 1.00 . A A . 66 SER HA 1 1
5 11418 1 1 3 SER HB2 H 40.862 -8.230 0.703 1.00 . A A . 66 SER HB2 1 1
5 11419 1 1 3 SER HB3 H 39.415 -7.383 1.227 1.00 . A A . 66 SER HB3 1 1
5 11420 1 1 3 SER HG H 40.537 -6.944 -0.911 1.00 . A A . 66 SER HG 1 1
5 11421 1 1 3 SER N N 40.562 -5.499 2.661 1.00 . A A . 66 SER N 1 1
5 11422 1 1 3 SER O O 43.380 -7.318 1.330 1.00 . A A . 66 SER O 1 1
5 11423 1 1 3 SER OG O 40.570 -6.386 -0.131 1.00 . A A . 66 SER OG 1 1
5 11424 1 1 4 GLU C C 45.428 -5.038 2.718 1.00 . A A . 67 GLU C 1 1
5 11425 1 1 4 GLU CA C 44.439 -4.768 1.591 1.00 . A A . 67 GLU CA 1 1
5 11426 1 1 4 GLU CB C 44.462 -3.283 1.225 1.00 . A A . 67 GLU CB 1 1
5 11427 1 1 4 GLU CD C 45.782 -1.329 0.331 1.00 . A A . 67 GLU CD 1 1
5 11428 1 1 4 GLU CG C 45.811 -2.777 0.736 1.00 . A A . 67 GLU CG 1 1
5 11429 1 1 4 GLU H H 42.463 -4.499 2.370 1.00 . A A . 67 GLU H 1 1
5 11430 1 1 4 GLU HA H 44.749 -5.348 0.721 1.00 . A A . 67 GLU HA 1 1
5 11431 1 1 4 GLU HB2 H 43.729 -3.089 0.442 1.00 . A A . 67 GLU HB2 1 1
5 11432 1 1 4 GLU HB3 H 44.176 -2.689 2.094 1.00 . A A . 67 GLU HB3 1 1
5 11433 1 1 4 GLU HG2 H 46.545 -2.904 1.531 1.00 . A A . 67 GLU HG2 1 1
5 11434 1 1 4 GLU HG3 H 46.128 -3.380 -0.114 1.00 . A A . 67 GLU HG3 1 1
5 11435 1 1 4 GLU N N 43.090 -5.178 1.963 1.00 . A A . 67 GLU N 1 1
5 11436 1 1 4 GLU O O 45.124 -4.814 3.889 1.00 . A A . 67 GLU O 1 1
5 11437 1 1 4 GLU OE1 O 44.734 -0.733 0.403 1.00 . A A . 67 GLU OE1 1 1
5 11438 1 1 4 GLU OE2 O 46.809 -0.819 -0.051 1.00 . A A . 67 GLU OE2 1 1
5 11439 1 1 5 MET C C 48.331 -4.434 3.738 1.00 . A A . 68 MET C 1 1
5 11440 1 1 5 MET CA C 47.676 -5.747 3.327 1.00 . A A . 68 MET CA 1 1
5 11441 1 1 5 MET CB C 48.717 -6.706 2.754 1.00 . A A . 68 MET CB 1 1
5 11442 1 1 5 MET CE C 51.170 -7.606 6.011 1.00 . A A . 68 MET CE 1 1
5 11443 1 1 5 MET CG C 49.951 -6.891 3.627 1.00 . A A . 68 MET CG 1 1
5 11444 1 1 5 MET H H 46.777 -5.740 1.384 1.00 . A A . 68 MET H 1 1
5 11445 1 1 5 MET HA H 47.241 -6.194 4.219 1.00 . A A . 68 MET HA 1 1
5 11446 1 1 5 MET HB2 H 48.265 -7.685 2.602 1.00 . A A . 68 MET HB2 1 1
5 11447 1 1 5 MET HB3 H 49.049 -6.343 1.780 1.00 . A A . 68 MET HB3 1 1
5 11448 1 1 5 MET HE1 H 51.098 -8.054 7.003 1.00 . A A . 68 MET HE1 1 1
5 11449 1 1 5 MET HE2 H 51.899 -8.158 5.415 1.00 . A A . 68 MET HE2 1 1
5 11450 1 1 5 MET HE3 H 51.489 -6.568 6.103 1.00 . A A . 68 MET HE3 1 1
5 11451 1 1 5 MET HG2 H 50.677 -7.509 3.103 1.00 . A A . 68 MET HG2 1 1
5 11452 1 1 5 MET HG3 H 50.406 -5.921 3.823 1.00 . A A . 68 MET HG3 1 1
5 11453 1 1 5 MET N N 46.611 -5.522 2.355 1.00 . A A . 68 MET N 1 1
5 11454 1 1 5 MET O O 48.690 -3.615 2.892 1.00 . A A . 68 MET O 1 1
5 11455 1 1 5 MET SD S 49.572 -7.673 5.209 1.00 . A A . 68 MET SD 1 1
5 11456 1 1 6 ARG C C 50.697 -3.238 5.437 1.00 . A A . 69 ARG C 1 1
5 11457 1 1 6 ARG CA C 49.186 -3.075 5.567 1.00 . A A . 69 ARG CA 1 1
5 11458 1 1 6 ARG CB C 48.830 -2.846 7.029 1.00 . A A . 69 ARG CB 1 1
5 11459 1 1 6 ARG CD C 49.015 -1.422 9.060 1.00 . A A . 69 ARG CD 1 1
5 11460 1 1 6 ARG CG C 49.451 -1.606 7.652 1.00 . A A . 69 ARG CG 1 1
5 11461 1 1 6 ARG CZ C 49.339 0.210 10.900 1.00 . A A . 69 ARG CZ 1 1
5 11462 1 1 6 ARG H H 48.102 -4.916 5.690 1.00 . A A . 69 ARG H 1 1
5 11463 1 1 6 ARG HA H 48.882 -2.200 4.994 1.00 . A A . 69 ARG HA 1 1
5 11464 1 1 6 ARG HB2 H 47.750 -2.760 7.130 1.00 . A A . 69 ARG HB2 1 1
5 11465 1 1 6 ARG HB3 H 49.147 -3.706 7.620 1.00 . A A . 69 ARG HB3 1 1
5 11466 1 1 6 ARG HD2 H 47.935 -1.282 9.090 1.00 . A A . 69 ARG HD2 1 1
5 11467 1 1 6 ARG HD3 H 49.283 -2.303 9.642 1.00 . A A . 69 ARG HD3 1 1
5 11468 1 1 6 ARG HE H 50.353 0.222 9.146 1.00 . A A . 69 ARG HE 1 1
5 11469 1 1 6 ARG HG2 H 50.537 -1.697 7.640 1.00 . A A . 69 ARG HG2 1 1
5 11470 1 1 6 ARG HG3 H 49.153 -0.725 7.083 1.00 . A A . 69 ARG HG3 1 1
5 11471 1 1 6 ARG HH11 H 47.940 -1.198 11.266 1.00 . A A . 69 ARG HH11 1 1
5 11472 1 1 6 ARG HH12 H 48.194 -0.031 12.545 1.00 . A A . 69 ARG HH12 1 1
5 11473 1 1 6 ARG HH21 H 50.673 1.733 10.811 1.00 . A A . 69 ARG HH21 1 1
5 11474 1 1 6 ARG HH22 H 49.741 1.628 12.288 1.00 . A A . 69 ARG HH22 1 1
5 11475 1 1 6 ARG N N 48.484 -4.240 5.043 1.00 . A A . 69 ARG N 1 1
5 11476 1 1 6 ARG NE N 49.641 -0.262 9.675 1.00 . A A . 69 ARG NE 1 1
5 11477 1 1 6 ARG NH1 N 48.419 -0.387 11.626 1.00 . A A . 69 ARG NH1 1 1
5 11478 1 1 6 ARG NH2 N 49.967 1.273 11.370 1.00 . A A . 69 ARG NH2 1 1
5 11479 1 1 6 ARG O O 51.293 -4.109 6.069 1.00 . A A . 69 ARG O 1 1
5 11480 1 1 7 LEU C C 53.466 -1.217 4.672 1.00 . A A . 70 LEU C 1 1
5 11481 1 1 7 LEU CA C 52.732 -2.505 4.321 1.00 . A A . 70 LEU CA 1 1
5 11482 1 1 7 LEU CB C 52.948 -2.836 2.840 1.00 . A A . 70 LEU CB 1 1
5 11483 1 1 7 LEU CD1 C 52.439 -4.244 0.842 1.00 . A A . 70 LEU CD1 1 1
5 11484 1 1 7 LEU CD2 C 53.068 -5.322 3.019 1.00 . A A . 70 LEU CD2 1 1
5 11485 1 1 7 LEU CG C 52.340 -4.161 2.359 1.00 . A A . 70 LEU CG 1 1
5 11486 1 1 7 LEU H H 50.771 -1.659 4.174 1.00 . A A . 70 LEU H 1 1
5 11487 1 1 7 LEU HA H 53.148 -3.311 4.926 1.00 . A A . 70 LEU HA 1 1
5 11488 1 1 7 LEU HB2 H 52.518 -2.037 2.238 1.00 . A A . 70 LEU HB2 1 1
5 11489 1 1 7 LEU HB3 H 54.020 -2.874 2.643 1.00 . A A . 70 LEU HB3 1 1
5 11490 1 1 7 LEU HD11 H 52.006 -5.185 0.501 1.00 . A A . 70 LEU HD11 1 1
5 11491 1 1 7 LEU HD12 H 51.893 -3.414 0.397 1.00 . A A . 70 LEU HD12 1 1
5 11492 1 1 7 LEU HD13 H 53.485 -4.196 0.542 1.00 . A A . 70 LEU HD13 1 1
5 11493 1 1 7 LEU HD21 H 52.637 -6.264 2.679 1.00 . A A . 70 LEU HD21 1 1
5 11494 1 1 7 LEU HD22 H 54.126 -5.290 2.750 1.00 . A A . 70 LEU HD22 1 1
5 11495 1 1 7 LEU HD23 H 52.967 -5.247 4.102 1.00 . A A . 70 LEU HD23 1 1
5 11496 1 1 7 LEU HG H 51.285 -4.195 2.628 1.00 . A A . 70 LEU HG 1 1
5 11497 1 1 7 LEU N N 51.308 -2.395 4.611 1.00 . A A . 70 LEU N 1 1
5 11498 1 1 7 LEU O O 53.753 -0.398 3.799 1.00 . A A . 70 LEU O 1 1
5 11499 1 1 8 GLU C C 55.893 -0.212 6.873 1.00 . A A . 71 GLU C 1 1
5 11500 1 1 8 GLU CA C 54.482 0.140 6.421 1.00 . A A . 71 GLU CA 1 1
5 11501 1 1 8 GLU CB C 53.718 0.806 7.569 1.00 . A A . 71 GLU CB 1 1
5 11502 1 1 8 GLU CD C 51.697 2.126 8.290 1.00 . A A . 71 GLU CD 1 1
5 11503 1 1 8 GLU CG C 52.354 1.358 7.179 1.00 . A A . 71 GLU CG 1 1
5 11504 1 1 8 GLU H H 53.495 -1.750 6.623 1.00 . A A . 71 GLU H 1 1
5 11505 1 1 8 GLU HA H 54.555 0.847 5.594 1.00 . A A . 71 GLU HA 1 1
5 11506 1 1 8 GLU HB2 H 53.569 0.084 8.373 1.00 . A A . 71 GLU HB2 1 1
5 11507 1 1 8 GLU HB3 H 54.310 1.627 7.971 1.00 . A A . 71 GLU HB3 1 1
5 11508 1 1 8 GLU HG2 H 52.473 2.016 6.318 1.00 . A A . 71 GLU HG2 1 1
5 11509 1 1 8 GLU HG3 H 51.710 0.531 6.884 1.00 . A A . 71 GLU HG3 1 1
5 11510 1 1 8 GLU N N 53.767 -1.043 5.955 1.00 . A A . 71 GLU N 1 1
5 11511 1 1 8 GLU O O 56.305 -1.370 6.810 1.00 . A A . 71 GLU O 1 1
5 11512 1 1 8 GLU OE1 O 52.201 2.097 9.387 1.00 . A A . 71 GLU OE1 1 1
5 11513 1 1 8 GLU OE2 O 50.688 2.745 8.043 1.00 . A A . 71 GLU OE2 1 1
5 11514 1 1 9 LYS C C 58.202 -0.581 8.627 1.00 . A A . 72 LYS C 1 1
5 11515 1 1 9 LYS CA C 58.029 0.616 7.699 1.00 . A A . 72 LYS CA 1 1
5 11516 1 1 9 LYS CB C 58.575 1.879 8.364 1.00 . A A . 72 LYS CB 1 1
5 11517 1 1 9 LYS CD C 60.512 3.093 9.409 1.00 . A A . 72 LYS CD 1 1
5 11518 1 1 9 LYS CE C 61.959 2.989 9.867 1.00 . A A . 72 LYS CE 1 1
5 11519 1 1 9 LYS CG C 60.040 1.796 8.769 1.00 . A A . 72 LYS CG 1 1
5 11520 1 1 9 LYS H H 56.212 1.711 7.419 1.00 . A A . 72 LYS H 1 1
5 11521 1 1 9 LYS HA H 58.605 0.421 6.793 1.00 . A A . 72 LYS HA 1 1
5 11522 1 1 9 LYS HB2 H 58.465 2.725 7.683 1.00 . A A . 72 LYS HB2 1 1
5 11523 1 1 9 LYS HB3 H 57.991 2.101 9.258 1.00 . A A . 72 LYS HB3 1 1
5 11524 1 1 9 LYS HD2 H 60.427 3.905 8.686 1.00 . A A . 72 LYS HD2 1 1
5 11525 1 1 9 LYS HD3 H 59.884 3.326 10.268 1.00 . A A . 72 LYS HD3 1 1
5 11526 1 1 9 LYS HE2 H 62.055 2.178 10.587 1.00 . A A . 72 LYS HE2 1 1
5 11527 1 1 9 LYS HE3 H 62.598 2.766 9.013 1.00 . A A . 72 LYS HE3 1 1
5 11528 1 1 9 LYS HG2 H 60.173 0.981 9.482 1.00 . A A . 72 LYS HG2 1 1
5 11529 1 1 9 LYS HG3 H 60.650 1.589 7.891 1.00 . A A . 72 LYS HG3 1 1
5 11530 1 1 9 LYS HZ1 H 63.394 4.141 10.790 1.00 . A A . 72 LYS HZ1 1 1
5 11531 1 1 9 LYS HZ2 H 62.367 5.008 9.835 1.00 . A A . 72 LYS HZ2 1 1
5 11532 1 1 9 LYS HZ3 H 61.861 4.459 11.306 1.00 . A A . 72 LYS HZ3 1 1
5 11533 1 1 9 LYS N N 56.631 0.797 7.328 1.00 . A A . 72 LYS N 1 1
5 11534 1 1 9 LYS NZ N 62.432 4.250 10.501 1.00 . A A . 72 LYS NZ 1 1
5 11535 1 1 9 LYS O O 59.024 -1.462 8.372 1.00 . A A . 72 LYS O 1 1
5 11536 1 1 10 ASP C C 56.164 -2.071 11.225 1.00 . A A . 73 ASP C 1 1
5 11537 1 1 10 ASP CA C 57.535 -1.660 10.704 1.00 . A A . 73 ASP CA 1 1
5 11538 1 1 10 ASP CB C 58.415 -1.203 11.871 1.00 . A A . 73 ASP CB 1 1
5 11539 1 1 10 ASP CG C 57.842 0.001 12.609 1.00 . A A . 73 ASP CG 1 1
5 11540 1 1 10 ASP H H 56.739 0.126 9.833 1.00 . A A . 73 ASP H 1 1
5 11541 1 1 10 ASP HA H 57.998 -2.530 10.239 1.00 . A A . 73 ASP HA 1 1
5 11542 1 1 10 ASP HB2 H 58.535 -2.022 12.580 1.00 . A A . 73 ASP HB2 1 1
5 11543 1 1 10 ASP HB3 H 59.406 -0.945 11.499 1.00 . A A . 73 ASP HB3 1 1
5 11544 1 1 10 ASP N N 57.425 -0.605 9.703 1.00 . A A . 73 ASP N 1 1
5 11545 1 1 10 ASP O O 56.041 -2.591 12.334 1.00 . A A . 73 ASP O 1 1
5 11546 1 1 10 ASP OD1 O 56.806 0.477 12.211 1.00 . A A . 73 ASP OD1 1 1
5 11547 1 1 10 ASP OD2 O 58.448 0.431 13.560 1.00 . A A . 73 ASP OD2 1 1
5 11548 1 1 11 ARG C C 53.191 -3.127 9.644 1.00 . A A . 74 ARG C 1 1
5 11549 1 1 11 ARG CA C 53.783 -2.267 10.753 1.00 . A A . 74 ARG CA 1 1
5 11550 1 1 11 ARG CB C 52.880 -1.067 10.996 1.00 . A A . 74 ARG CB 1 1
5 11551 1 1 11 ARG CD C 52.970 -0.932 13.478 1.00 . A A . 74 ARG CD 1 1
5 11552 1 1 11 ARG CG C 53.251 -0.221 12.205 1.00 . A A . 74 ARG CG 1 1
5 11553 1 1 11 ARG CZ C 54.465 -0.053 15.252 1.00 . A A . 74 ARG CZ 1 1
5 11554 1 1 11 ARG H H 55.292 -1.338 9.553 1.00 . A A . 74 ARG H 1 1
5 11555 1 1 11 ARG HA H 53.827 -2.861 11.667 1.00 . A A . 74 ARG HA 1 1
5 11556 1 1 11 ARG HB2 H 52.896 -0.416 10.123 1.00 . A A . 74 ARG HB2 1 1
5 11557 1 1 11 ARG HB3 H 51.854 -1.406 11.134 1.00 . A A . 74 ARG HB3 1 1
5 11558 1 1 11 ARG HD2 H 51.916 -1.207 13.517 1.00 . A A . 74 ARG HD2 1 1
5 11559 1 1 11 ARG HD3 H 53.581 -1.833 13.535 1.00 . A A . 74 ARG HD3 1 1
5 11560 1 1 11 ARG HE H 52.523 0.468 15.010 1.00 . A A . 74 ARG HE 1 1
5 11561 1 1 11 ARG HG2 H 54.315 0.013 12.171 1.00 . A A . 74 ARG HG2 1 1
5 11562 1 1 11 ARG HG3 H 52.674 0.703 12.193 1.00 . A A . 74 ARG HG3 1 1
5 11563 1 1 11 ARG HH11 H 55.335 -1.381 14.004 1.00 . A A . 74 ARG HH11 1 1
5 11564 1 1 11 ARG HH12 H 56.363 -0.742 15.267 1.00 . A A . 74 ARG HH12 1 1
5 11565 1 1 11 ARG HH21 H 53.867 1.292 16.644 1.00 . A A . 74 ARG HH21 1 1
5 11566 1 1 11 ARG HH22 H 55.533 0.772 16.761 1.00 . A A . 74 ARG HH22 1 1
5 11567 1 1 11 ARG N N 55.135 -1.833 10.419 1.00 . A A . 74 ARG N 1 1
5 11568 1 1 11 ARG NE N 53.267 -0.106 14.638 1.00 . A A . 74 ARG NE 1 1
5 11569 1 1 11 ARG NH1 N 55.466 -0.781 14.806 1.00 . A A . 74 ARG NH1 1 1
5 11570 1 1 11 ARG NH2 N 54.637 0.731 16.301 1.00 . A A . 74 ARG NH2 1 1
5 11571 1 1 11 ARG O O 52.666 -2.609 8.657 1.00 . A A . 74 ARG O 1 1
5 11572 1 1 12 PHE C C 51.612 -6.203 9.399 1.00 . A A . 75 PHE C 1 1
5 11573 1 1 12 PHE CA C 52.755 -5.377 8.823 1.00 . A A . 75 PHE CA 1 1
5 11574 1 1 12 PHE CB C 53.862 -6.308 8.327 1.00 . A A . 75 PHE CB 1 1
5 11575 1 1 12 PHE CD1 C 56.031 -5.044 8.341 1.00 . A A . 75 PHE CD1 1 1
5 11576 1 1 12 PHE CD2 C 54.988 -5.476 6.241 1.00 . A A . 75 PHE CD2 1 1
5 11577 1 1 12 PHE CE1 C 57.063 -4.387 7.694 1.00 . A A . 75 PHE CE1 1 1
5 11578 1 1 12 PHE CE2 C 56.017 -4.822 5.592 1.00 . A A . 75 PHE CE2 1 1
5 11579 1 1 12 PHE CG C 54.981 -5.596 7.622 1.00 . A A . 75 PHE CG 1 1
5 11580 1 1 12 PHE CZ C 57.055 -4.278 6.320 1.00 . A A . 75 PHE CZ 1 1
5 11581 1 1 12 PHE H H 53.723 -4.804 10.644 1.00 . A A . 75 PHE H 1 1
5 11582 1 1 12 PHE HA H 52.372 -4.806 7.976 1.00 . A A . 75 PHE HA 1 1
5 11583 1 1 12 PHE HB2 H 54.283 -6.854 9.169 1.00 . A A . 75 PHE HB2 1 1
5 11584 1 1 12 PHE HB3 H 53.440 -7.040 7.639 1.00 . A A . 75 PHE HB3 1 1
5 11585 1 1 12 PHE HD1 H 56.038 -5.131 9.427 1.00 . A A . 75 PHE HD1 1 1
5 11586 1 1 12 PHE HD2 H 54.167 -5.906 5.667 1.00 . A A . 75 PHE HD2 1 1
5 11587 1 1 12 PHE HE1 H 57.881 -3.958 8.271 1.00 . A A . 75 PHE HE1 1 1
5 11588 1 1 12 PHE HE2 H 56.010 -4.736 4.506 1.00 . A A . 75 PHE HE2 1 1
5 11589 1 1 12 PHE HZ H 57.866 -3.760 5.809 1.00 . A A . 75 PHE HZ 1 1
5 11590 1 1 12 PHE N N 53.280 -4.442 9.810 1.00 . A A . 75 PHE N 1 1
5 11591 1 1 12 PHE O O 51.798 -6.961 10.352 1.00 . A A . 75 PHE O 1 1
5 11592 1 1 13 SER C C 48.070 -6.576 8.338 1.00 . A A . 76 SER C 1 1
5 11593 1 1 13 SER CA C 49.240 -6.748 9.299 1.00 . A A . 76 SER CA 1 1
5 11594 1 1 13 SER CB C 48.857 -6.241 10.675 1.00 . A A . 76 SER CB 1 1
5 11595 1 1 13 SER H H 50.345 -5.435 8.020 1.00 . A A . 76 SER H 1 1
5 11596 1 1 13 SER HA H 49.470 -7.813 9.368 1.00 . A A . 76 SER HA 1 1
5 11597 1 1 13 SER HB2 H 48.057 -6.858 11.080 1.00 . A A . 76 SER HB2 1 1
5 11598 1 1 13 SER HB3 H 49.711 -6.328 11.345 1.00 . A A . 76 SER HB3 1 1
5 11599 1 1 13 SER HG H 49.039 -4.414 11.182 1.00 . A A . 76 SER HG 1 1
5 11600 1 1 13 SER N N 50.426 -6.051 8.818 1.00 . A A . 76 SER N 1 1
5 11601 1 1 13 SER O O 48.085 -5.690 7.481 1.00 . A A . 76 SER O 1 1
5 11602 1 1 13 SER OG O 48.438 -4.904 10.617 1.00 . A A . 76 SER OG 1 1
5 11603 1 1 14 VAL C C 44.651 -6.965 8.692 1.00 . A A . 77 VAL C 1 1
5 11604 1 1 14 VAL CA C 45.811 -7.263 7.750 1.00 . A A . 77 VAL CA 1 1
5 11605 1 1 14 VAL CB C 45.498 -8.537 6.942 1.00 . A A . 77 VAL CB 1 1
5 11606 1 1 14 VAL CG1 C 44.216 -8.359 6.143 1.00 . A A . 77 VAL CG1 1 1
5 11607 1 1 14 VAL CG2 C 46.666 -8.866 6.023 1.00 . A A . 77 VAL CG2 1 1
5 11608 1 1 14 VAL H H 47.157 -8.201 9.124 1.00 . A A . 77 VAL H 1 1
5 11609 1 1 14 VAL HA H 45.922 -6.427 7.058 1.00 . A A . 77 VAL HA 1 1
5 11610 1 1 14 VAL HB H 45.335 -9.363 7.634 1.00 . A A . 77 VAL HB 1 1
5 11611 1 1 14 VAL HG11 H 44.010 -9.269 5.578 1.00 . A A . 77 VAL HG11 1 1
5 11612 1 1 14 VAL HG12 H 43.388 -8.159 6.823 1.00 . A A . 77 VAL HG12 1 1
5 11613 1 1 14 VAL HG13 H 44.330 -7.523 5.454 1.00 . A A . 77 VAL HG13 1 1
5 11614 1 1 14 VAL HG21 H 46.438 -9.768 5.456 1.00 . A A . 77 VAL HG21 1 1
5 11615 1 1 14 VAL HG22 H 46.833 -8.036 5.337 1.00 . A A . 77 VAL HG22 1 1
5 11616 1 1 14 VAL HG23 H 47.564 -9.030 6.620 1.00 . A A . 77 VAL HG23 1 1
5 11617 1 1 14 VAL N N 47.060 -7.423 8.485 1.00 . A A . 77 VAL N 1 1
5 11618 1 1 14 VAL O O 44.445 -7.670 9.680 1.00 . A A . 77 VAL O 1 1
5 11619 1 1 15 ASN C C 41.442 -5.948 8.540 1.00 . A A . 78 ASN C 1 1
5 11620 1 1 15 ASN CA C 42.751 -5.529 9.196 1.00 . A A . 78 ASN CA 1 1
5 11621 1 1 15 ASN CB C 42.763 -4.034 9.455 1.00 . A A . 78 ASN CB 1 1
5 11622 1 1 15 ASN CG C 43.918 -3.606 10.317 1.00 . A A . 78 ASN CG 1 1
5 11623 1 1 15 ASN H H 44.122 -5.375 7.559 1.00 . A A . 78 ASN H 1 1
5 11624 1 1 15 ASN HA H 42.816 -6.049 10.153 1.00 . A A . 78 ASN HA 1 1
5 11625 1 1 15 ASN HB2 H 42.816 -3.500 8.505 1.00 . A A . 78 ASN HB2 1 1
5 11626 1 1 15 ASN HB3 H 41.833 -3.742 9.944 1.00 . A A . 78 ASN HB3 1 1
5 11627 1 1 15 ASN HD21 H 45.391 -2.249 10.431 1.00 . A A . 78 ASN HD21 1 1
5 11628 1 1 15 ASN HD22 H 44.361 -2.122 9.044 1.00 . A A . 78 ASN HD22 1 1
5 11629 1 1 15 ASN N N 43.897 -5.917 8.380 1.00 . A A . 78 ASN N 1 1
5 11630 1 1 15 ASN ND2 N 44.610 -2.577 9.898 1.00 . A A . 78 ASN ND2 1 1
5 11631 1 1 15 ASN O O 40.966 -5.300 7.608 1.00 . A A . 78 ASN O 1 1
5 11632 1 1 15 ASN OD1 O 44.184 -4.208 11.364 1.00 . A A . 78 ASN OD1 1 1
5 11633 1 1 16 LEU C C 38.431 -7.314 9.277 1.00 . A A . 79 LEU C 1 1
5 11634 1 1 16 LEU CA C 39.663 -7.607 8.431 1.00 . A A . 79 LEU CA 1 1
5 11635 1 1 16 LEU CB C 39.824 -9.123 8.257 1.00 . A A . 79 LEU CB 1 1
5 11636 1 1 16 LEU CD1 C 41.089 -11.088 7.379 1.00 . A A . 79 LEU CD1 1 1
5 11637 1 1 16 LEU CD2 C 40.747 -9.061 5.939 1.00 . A A . 79 LEU CD2 1 1
5 11638 1 1 16 LEU CG C 40.981 -9.569 7.354 1.00 . A A . 79 LEU CG 1 1
5 11639 1 1 16 LEU H H 41.264 -7.484 9.845 1.00 . A A . 79 LEU H 1 1
5 11640 1 1 16 LEU HA H 39.520 -7.155 7.449 1.00 . A A . 79 LEU HA 1 1
5 11641 1 1 16 LEU HB2 H 39.977 -9.571 9.237 1.00 . A A . 79 LEU HB2 1 1
5 11642 1 1 16 LEU HB3 H 38.901 -9.524 7.837 1.00 . A A . 79 LEU HB3 1 1
5 11643 1 1 16 LEU HD11 H 41.911 -11.405 6.738 1.00 . A A . 79 LEU HD11 1 1
5 11644 1 1 16 LEU HD12 H 41.275 -11.421 8.400 1.00 . A A . 79 LEU HD12 1 1
5 11645 1 1 16 LEU HD13 H 40.158 -11.524 7.019 1.00 . A A . 79 LEU HD13 1 1
5 11646 1 1 16 LEU HD21 H 41.569 -9.378 5.297 1.00 . A A . 79 LEU HD21 1 1
5 11647 1 1 16 LEU HD22 H 39.810 -9.469 5.556 1.00 . A A . 79 LEU HD22 1 1
5 11648 1 1 16 LEU HD23 H 40.691 -7.973 5.947 1.00 . A A . 79 LEU HD23 1 1
5 11649 1 1 16 LEU HG H 41.918 -9.162 7.734 1.00 . A A . 79 LEU HG 1 1
5 11650 1 1 16 LEU N N 40.862 -7.038 9.033 1.00 . A A . 79 LEU N 1 1
5 11651 1 1 16 LEU O O 38.534 -7.076 10.480 1.00 . A A . 79 LEU O 1 1
5 11652 1 1 17 ASP C C 35.491 -8.397 9.977 1.00 . A A . 80 ASP C 1 1
5 11653 1 1 17 ASP CA C 36.005 -7.111 9.342 1.00 . A A . 80 ASP CA 1 1
5 11654 1 1 17 ASP CB C 34.950 -6.551 8.384 1.00 . A A . 80 ASP CB 1 1
5 11655 1 1 17 ASP CG C 33.605 -6.314 9.058 1.00 . A A . 80 ASP CG 1 1
5 11656 1 1 17 ASP H H 37.248 -7.512 7.646 1.00 . A A . 80 ASP H 1 1
5 11657 1 1 17 ASP HA H 36.176 -6.384 10.135 1.00 . A A . 80 ASP HA 1 1
5 11658 1 1 17 ASP HB2 H 35.302 -5.608 7.966 1.00 . A A . 80 ASP HB2 1 1
5 11659 1 1 17 ASP HB3 H 34.807 -7.244 7.553 1.00 . A A . 80 ASP HB3 1 1
5 11660 1 1 17 ASP N N 37.263 -7.336 8.641 1.00 . A A . 80 ASP N 1 1
5 11661 1 1 17 ASP O O 34.836 -9.206 9.320 1.00 . A A . 80 ASP O 1 1
5 11662 1 1 17 ASP OD1 O 33.238 -7.099 9.900 1.00 . A A . 80 ASP OD1 1 1
5 11663 1 1 17 ASP OD2 O 32.958 -5.351 8.722 1.00 . A A . 80 ASP OD2 1 1
5 11664 1 1 18 VAL C C 34.372 -9.153 13.183 1.00 . A A . 81 VAL C 1 1
5 11665 1 1 18 VAL CA C 35.220 -9.675 12.030 1.00 . A A . 81 VAL CA 1 1
5 11666 1 1 18 VAL CB C 36.337 -10.578 12.588 1.00 . A A . 81 VAL CB 1 1
5 11667 1 1 18 VAL CG1 C 35.745 -11.745 13.361 1.00 . A A . 81 VAL CG1 1 1
5 11668 1 1 18 VAL CG2 C 37.216 -11.075 11.450 1.00 . A A . 81 VAL CG2 1 1
5 11669 1 1 18 VAL H H 36.435 -7.943 11.707 1.00 . A A . 81 VAL H 1 1
5 11670 1 1 18 VAL HA H 34.586 -10.270 11.371 1.00 . A A . 81 VAL HA 1 1
5 11671 1 1 18 VAL HB H 36.941 -10.001 13.289 1.00 . A A . 81 VAL HB 1 1
5 11672 1 1 18 VAL HG11 H 36.548 -12.372 13.748 1.00 . A A . 81 VAL HG11 1 1
5 11673 1 1 18 VAL HG12 H 35.148 -11.366 14.191 1.00 . A A . 81 VAL HG12 1 1
5 11674 1 1 18 VAL HG13 H 35.111 -12.336 12.699 1.00 . A A . 81 VAL HG13 1 1
5 11675 1 1 18 VAL HG21 H 38.005 -11.712 11.851 1.00 . A A . 81 VAL HG21 1 1
5 11676 1 1 18 VAL HG22 H 36.611 -11.646 10.745 1.00 . A A . 81 VAL HG22 1 1
5 11677 1 1 18 VAL HG23 H 37.664 -10.223 10.936 1.00 . A A . 81 VAL HG23 1 1
5 11678 1 1 18 VAL N N 35.792 -8.580 11.258 1.00 . A A . 81 VAL N 1 1
5 11679 1 1 18 VAL O O 34.786 -9.199 14.341 1.00 . A A . 81 VAL O 1 1
5 11680 1 1 19 LYS C C 31.135 -8.866 14.204 1.00 . A A . 82 LYS C 1 1
5 11681 1 1 19 LYS CA C 32.334 -7.998 13.843 1.00 . A A . 82 LYS CA 1 1
5 11682 1 1 19 LYS CB C 31.862 -6.639 13.321 1.00 . A A . 82 LYS CB 1 1
5 11683 1 1 19 LYS CD C 30.850 -4.392 13.809 1.00 . A A . 82 LYS CD 1 1
5 11684 1 1 19 LYS CE C 30.230 -3.496 14.872 1.00 . A A . 82 LYS CE 1 1
5 11685 1 1 19 LYS CG C 31.170 -5.771 14.364 1.00 . A A . 82 LYS CG 1 1
5 11686 1 1 19 LYS H H 32.860 -8.736 11.905 1.00 . A A . 82 LYS H 1 1
5 11687 1 1 19 LYS HA H 32.915 -7.839 14.752 1.00 . A A . 82 LYS HA 1 1
5 11688 1 1 19 LYS HB2 H 32.715 -6.082 12.935 1.00 . A A . 82 LYS HB2 1 1
5 11689 1 1 19 LYS HB3 H 31.167 -6.788 12.495 1.00 . A A . 82 LYS HB3 1 1
5 11690 1 1 19 LYS HD2 H 31.766 -3.924 13.443 1.00 . A A . 82 LYS HD2 1 1
5 11691 1 1 19 LYS HD3 H 30.154 -4.485 12.976 1.00 . A A . 82 LYS HD3 1 1
5 11692 1 1 19 LYS HE2 H 29.277 -3.916 15.189 1.00 . A A . 82 LYS HE2 1 1
5 11693 1 1 19 LYS HE3 H 30.889 -3.451 15.738 1.00 . A A . 82 LYS HE3 1 1
5 11694 1 1 19 LYS HG2 H 30.242 -6.251 14.679 1.00 . A A . 82 LYS HG2 1 1
5 11695 1 1 19 LYS HG3 H 31.816 -5.664 15.235 1.00 . A A . 82 LYS HG3 1 1
5 11696 1 1 19 LYS HZ1 H 29.591 -1.552 15.105 1.00 . A A . 82 LYS HZ1 1 1
5 11697 1 1 19 LYS HZ2 H 30.884 -1.706 14.092 1.00 . A A . 82 LYS HZ2 1 1
5 11698 1 1 19 LYS HZ3 H 29.377 -2.140 13.578 1.00 . A A . 82 LYS HZ3 1 1
5 11699 1 1 19 LYS N N 33.184 -8.656 12.858 1.00 . A A . 82 LYS N 1 1
5 11700 1 1 19 LYS NZ N 30.002 -2.114 14.372 1.00 . A A . 82 LYS NZ 1 1
5 11701 1 1 19 LYS O O 30.539 -9.510 13.339 1.00 . A A . 82 LYS O 1 1
5 11702 1 1 20 HIS C C 30.003 -11.134 16.076 1.00 . A A . 83 HIS C 1 1
5 11703 1 1 20 HIS CA C 29.648 -9.659 15.961 1.00 . A A . 83 HIS CA 1 1
5 11704 1 1 20 HIS CB C 28.445 -9.487 15.027 1.00 . A A . 83 HIS CB 1 1
5 11705 1 1 20 HIS CD2 C 27.925 -7.335 13.670 1.00 . A A . 83 HIS CD2 1 1
5 11706 1 1 20 HIS CE1 C 27.433 -6.018 15.352 1.00 . A A . 83 HIS CE1 1 1
5 11707 1 1 20 HIS CG C 28.052 -8.059 14.806 1.00 . A A . 83 HIS CG 1 1
5 11708 1 1 20 HIS H H 31.318 -8.333 16.147 1.00 . A A . 83 HIS H 1 1
5 11709 1 1 20 HIS HA H 29.358 -9.311 16.952 1.00 . A A . 83 HIS HA 1 1
5 11710 1 1 20 HIS HB2 H 28.672 -9.934 14.058 1.00 . A A . 83 HIS HB2 1 1
5 11711 1 1 20 HIS HB3 H 27.586 -10.017 15.440 1.00 . A A . 83 HIS HB3 1 1
5 11712 1 1 20 HIS HD1 H 27.807 -7.411 16.819 1.00 . A A . 83 HIS HD1 1 1
5 11713 1 1 20 HIS HD2 H 28.065 -7.578 12.616 1.00 . A A . 83 HIS HD2 1 1
5 11714 1 1 20 HIS HE1 H 27.154 -5.198 16.015 1.00 . A A . 83 HIS HE1 1 1
5 11715 1 1 20 HIS HE2 H 27.362 -5.305 13.403 1.00 . A A . 83 HIS HE2 1 1
5 11716 1 1 20 HIS N N 30.784 -8.878 15.486 1.00 . A A . 83 HIS N 1 1
5 11717 1 1 20 HIS ND1 N 27.737 -7.206 15.844 1.00 . A A . 83 HIS ND1 1 1
5 11718 1 1 20 HIS NE2 N 27.538 -6.071 14.037 1.00 . A A . 83 HIS NE2 1 1
5 11719 1 1 20 HIS O O 29.122 -11.995 16.089 1.00 . A A . 83 HIS O 1 1
5 11720 1 1 21 PHE C C 32.269 -12.932 17.841 1.00 . A A . 84 PHE C 1 1
5 11721 1 1 21 PHE CA C 31.766 -12.780 16.411 1.00 . A A . 84 PHE CA 1 1
5 11722 1 1 21 PHE CB C 32.880 -13.151 15.431 1.00 . A A . 84 PHE CB 1 1
5 11723 1 1 21 PHE CD1 C 32.382 -12.014 13.248 1.00 . A A . 84 PHE CD1 1 1
5 11724 1 1 21 PHE CD2 C 32.078 -14.375 13.390 1.00 . A A . 84 PHE CD2 1 1
5 11725 1 1 21 PHE CE1 C 31.976 -12.041 11.927 1.00 . A A . 84 PHE CE1 1 1
5 11726 1 1 21 PHE CE2 C 31.674 -14.406 12.070 1.00 . A A . 84 PHE CE2 1 1
5 11727 1 1 21 PHE CG C 32.439 -13.182 13.995 1.00 . A A . 84 PHE CG 1 1
5 11728 1 1 21 PHE CZ C 31.622 -13.235 11.337 1.00 . A A . 84 PHE CZ 1 1
5 11729 1 1 21 PHE H H 31.974 -10.682 16.044 1.00 . A A . 84 PHE H 1 1
5 11730 1 1 21 PHE HA H 30.931 -13.466 16.268 1.00 . A A . 84 PHE HA 1 1
5 11731 1 1 21 PHE HB2 H 33.697 -12.436 15.520 1.00 . A A . 84 PHE HB2 1 1
5 11732 1 1 21 PHE HB3 H 33.276 -14.132 15.685 1.00 . A A . 84 PHE HB3 1 1
5 11733 1 1 21 PHE HD1 H 32.663 -11.069 13.713 1.00 . A A . 84 PHE HD1 1 1
5 11734 1 1 21 PHE HD2 H 32.118 -15.299 13.968 1.00 . A A . 84 PHE HD2 1 1
5 11735 1 1 21 PHE HE1 H 31.936 -11.118 11.351 1.00 . A A . 84 PHE HE1 1 1
5 11736 1 1 21 PHE HE2 H 31.394 -15.351 11.606 1.00 . A A . 84 PHE HE2 1 1
5 11737 1 1 21 PHE HZ H 31.301 -13.258 10.297 1.00 . A A . 84 PHE HZ 1 1
5 11738 1 1 21 PHE N N 31.298 -11.422 16.159 1.00 . A A . 84 PHE N 1 1
5 11739 1 1 21 PHE O O 32.724 -11.966 18.456 1.00 . A A . 84 PHE O 1 1
5 11740 1 1 22 SER C C 33.977 -15.265 19.632 1.00 . A A . 85 SER C 1 1
5 11741 1 1 22 SER CA C 32.694 -14.445 19.700 1.00 . A A . 85 SER CA 1 1
5 11742 1 1 22 SER CB C 31.647 -15.193 20.503 1.00 . A A . 85 SER CB 1 1
5 11743 1 1 22 SER H H 31.761 -14.890 17.826 1.00 . A A . 85 SER H 1 1
5 11744 1 1 22 SER HA H 32.916 -13.502 20.202 1.00 . A A . 85 SER HA 1 1
5 11745 1 1 22 SER HB2 H 31.372 -16.108 19.979 1.00 . A A . 85 SER HB2 1 1
5 11746 1 1 22 SER HB3 H 32.066 -15.481 21.466 1.00 . A A . 85 SER HB3 1 1
5 11747 1 1 22 SER HG H 29.899 -14.939 21.213 1.00 . A A . 85 SER HG 1 1
5 11748 1 1 22 SER N N 32.187 -14.150 18.366 1.00 . A A . 85 SER N 1 1
5 11749 1 1 22 SER O O 34.210 -15.991 18.667 1.00 . A A . 85 SER O 1 1
5 11750 1 1 22 SER OG O 30.508 -14.402 20.702 1.00 . A A . 85 SER OG 1 1
5 11751 1 1 23 PRO C C 35.828 -17.376 20.526 1.00 . A A . 86 PRO C 1 1
5 11752 1 1 23 PRO CA C 36.059 -15.883 20.730 1.00 . A A . 86 PRO CA 1 1
5 11753 1 1 23 PRO CB C 36.565 -15.579 22.144 1.00 . A A . 86 PRO CB 1 1
5 11754 1 1 23 PRO CD C 34.638 -14.239 21.830 1.00 . A A . 86 PRO CD 1 1
5 11755 1 1 23 PRO CG C 36.012 -14.228 22.447 1.00 . A A . 86 PRO CG 1 1
5 11756 1 1 23 PRO HA H 36.751 -15.492 19.971 1.00 . A A . 86 PRO HA 1 1
5 11757 1 1 23 PRO HB2 H 36.213 -16.351 22.844 1.00 . A A . 86 PRO HB2 1 1
5 11758 1 1 23 PRO HB3 H 37.665 -15.603 22.163 1.00 . A A . 86 PRO HB3 1 1
5 11759 1 1 23 PRO HD2 H 33.914 -14.642 22.554 1.00 . A A . 86 PRO HD2 1 1
5 11760 1 1 23 PRO HD3 H 34.361 -13.218 21.533 1.00 . A A . 86 PRO HD3 1 1
5 11761 1 1 23 PRO HG2 H 35.986 -14.063 23.534 1.00 . A A . 86 PRO HG2 1 1
5 11762 1 1 23 PRO HG3 H 36.660 -13.448 22.021 1.00 . A A . 86 PRO HG3 1 1
5 11763 1 1 23 PRO N N 34.805 -15.143 20.663 1.00 . A A . 86 PRO N 1 1
5 11764 1 1 23 PRO O O 36.674 -18.073 19.966 1.00 . A A . 86 PRO O 1 1
5 11765 1 1 24 GLU C C 33.819 -19.591 19.464 1.00 . A A . 87 GLU C 1 1
5 11766 1 1 24 GLU CA C 34.338 -19.272 20.859 1.00 . A A . 87 GLU CA 1 1
5 11767 1 1 24 GLU CB C 33.292 -19.664 21.906 1.00 . A A . 87 GLU CB 1 1
5 11768 1 1 24 GLU CD C 32.728 -19.977 24.342 1.00 . A A . 87 GLU CD 1 1
5 11769 1 1 24 GLU CG C 33.787 -19.602 23.343 1.00 . A A . 87 GLU CG 1 1
5 11770 1 1 24 GLU H H 34.026 -17.234 21.434 1.00 . A A . 87 GLU H 1 1
5 11771 1 1 24 GLU HA H 35.240 -19.863 21.030 1.00 . A A . 87 GLU HA 1 1
5 11772 1 1 24 GLU HB2 H 32.429 -19.003 21.820 1.00 . A A . 87 GLU HB2 1 1
5 11773 1 1 24 GLU HB3 H 32.947 -20.680 21.712 1.00 . A A . 87 GLU HB3 1 1
5 11774 1 1 24 GLU HG2 H 34.632 -20.282 23.455 1.00 . A A . 87 GLU HG2 1 1
5 11775 1 1 24 GLU HG3 H 34.137 -18.593 23.554 1.00 . A A . 87 GLU HG3 1 1
5 11776 1 1 24 GLU N N 34.680 -17.860 20.986 1.00 . A A . 87 GLU N 1 1
5 11777 1 1 24 GLU O O 33.849 -20.742 19.028 1.00 . A A . 87 GLU O 1 1
5 11778 1 1 24 GLU OE1 O 31.605 -20.176 23.945 1.00 . A A . 87 GLU OE1 1 1
5 11779 1 1 24 GLU OE2 O 33.042 -20.066 25.506 1.00 . A A . 87 GLU OE2 1 1
5 11780 1 1 25 GLU C C 33.682 -18.423 16.334 1.00 . A A . 88 GLU C 1 1
5 11781 1 1 25 GLU CA C 32.714 -18.748 17.464 1.00 . A A . 88 GLU CA 1 1
5 11782 1 1 25 GLU CB C 31.465 -17.873 17.347 1.00 . A A . 88 GLU CB 1 1
5 11783 1 1 25 GLU CD C 29.792 -19.580 18.145 1.00 . A A . 88 GLU CD 1 1
5 11784 1 1 25 GLU CG C 30.367 -18.206 18.346 1.00 . A A . 88 GLU CG 1 1
5 11785 1 1 25 GLU H H 33.420 -17.632 19.149 1.00 . A A . 88 GLU H 1 1
5 11786 1 1 25 GLU HA H 32.419 -19.795 17.368 1.00 . A A . 88 GLU HA 1 1
5 11787 1 1 25 GLU HB2 H 31.740 -16.827 17.487 1.00 . A A . 88 GLU HB2 1 1
5 11788 1 1 25 GLU HB3 H 31.046 -17.969 16.344 1.00 . A A . 88 GLU HB3 1 1
5 11789 1 1 25 GLU HG2 H 30.776 -18.139 19.354 1.00 . A A . 88 GLU HG2 1 1
5 11790 1 1 25 GLU HG3 H 29.572 -17.468 18.257 1.00 . A A . 88 GLU HG3 1 1
5 11791 1 1 25 GLU N N 33.343 -18.565 18.766 1.00 . A A . 88 GLU N 1 1
5 11792 1 1 25 GLU O O 33.385 -18.658 15.163 1.00 . A A . 88 GLU O 1 1
5 11793 1 1 25 GLU OE1 O 29.661 -19.991 17.018 1.00 . A A . 88 GLU OE1 1 1
5 11794 1 1 25 GLU OE2 O 29.481 -20.220 19.123 1.00 . A A . 88 GLU OE2 1 1
5 11795 1 1 26 LEU C C 37.178 -18.261 16.018 1.00 . A A . 89 LEU C 1 1
5 11796 1 1 26 LEU CA C 35.866 -17.549 15.710 1.00 . A A . 89 LEU CA 1 1
5 11797 1 1 26 LEU CB C 36.096 -16.033 15.678 1.00 . A A . 89 LEU CB 1 1
5 11798 1 1 26 LEU CD1 C 38.201 -15.493 16.905 1.00 . A A . 89 LEU CD1 1 1
5 11799 1 1 26 LEU CD2 C 36.206 -13.983 17.098 1.00 . A A . 89 LEU CD2 1 1
5 11800 1 1 26 LEU CG C 36.682 -15.423 16.958 1.00 . A A . 89 LEU CG 1 1
5 11801 1 1 26 LEU H H 35.019 -17.700 17.669 1.00 . A A . 89 LEU H 1 1
5 11802 1 1 26 LEU HA H 35.524 -17.872 14.728 1.00 . A A . 89 LEU HA 1 1
5 11803 1 1 26 LEU HB2 H 36.775 -15.801 14.861 1.00 . A A . 89 LEU HB2 1 1
5 11804 1 1 26 LEU HB3 H 35.143 -15.541 15.483 1.00 . A A . 89 LEU HB3 1 1
5 11805 1 1 26 LEU HD11 H 38.617 -15.059 17.816 1.00 . A A . 89 LEU HD11 1 1
5 11806 1 1 26 LEU HD12 H 38.514 -16.535 16.826 1.00 . A A . 89 LEU HD12 1 1
5 11807 1 1 26 LEU HD13 H 38.563 -14.938 16.041 1.00 . A A . 89 LEU HD13 1 1
5 11808 1 1 26 LEU HD21 H 36.622 -13.549 18.008 1.00 . A A . 89 LEU HD21 1 1
5 11809 1 1 26 LEU HD22 H 36.538 -13.405 16.236 1.00 . A A . 89 LEU HD22 1 1
5 11810 1 1 26 LEU HD23 H 35.118 -13.963 17.151 1.00 . A A . 89 LEU HD23 1 1
5 11811 1 1 26 LEU HG H 36.350 -16.000 17.821 1.00 . A A . 89 LEU HG 1 1
5 11812 1 1 26 LEU N N 34.842 -17.883 16.691 1.00 . A A . 89 LEU N 1 1
5 11813 1 1 26 LEU O O 37.443 -18.625 17.162 1.00 . A A . 89 LEU O 1 1
5 11814 1 1 27 LYS C C 40.304 -18.594 14.148 1.00 . A A . 90 LYS C 1 1
5 11815 1 1 27 LYS CA C 39.282 -19.121 15.148 1.00 . A A . 90 LYS CA 1 1
5 11816 1 1 27 LYS CB C 39.125 -20.636 14.990 1.00 . A A . 90 LYS CB 1 1
5 11817 1 1 27 LYS CD C 40.120 -22.926 15.270 1.00 . A A . 90 LYS CD 1 1
5 11818 1 1 27 LYS CE C 41.385 -23.722 15.559 1.00 . A A . 90 LYS CE 1 1
5 11819 1 1 27 LYS CG C 40.397 -21.430 15.255 1.00 . A A . 90 LYS CG 1 1
5 11820 1 1 27 LYS H H 37.718 -18.135 14.072 1.00 . A A . 90 LYS H 1 1
5 11821 1 1 27 LYS HA H 39.659 -18.914 16.150 1.00 . A A . 90 LYS HA 1 1
5 11822 1 1 27 LYS HB2 H 38.357 -20.996 15.675 1.00 . A A . 90 LYS HB2 1 1
5 11823 1 1 27 LYS HB3 H 38.793 -20.863 13.976 1.00 . A A . 90 LYS HB3 1 1
5 11824 1 1 27 LYS HD2 H 39.377 -23.152 16.036 1.00 . A A . 90 LYS HD2 1 1
5 11825 1 1 27 LYS HD3 H 39.723 -23.233 14.302 1.00 . A A . 90 LYS HD3 1 1
5 11826 1 1 27 LYS HE2 H 42.110 -23.552 14.765 1.00 . A A . 90 LYS HE2 1 1
5 11827 1 1 27 LYS HE3 H 41.821 -23.382 16.497 1.00 . A A . 90 LYS HE3 1 1
5 11828 1 1 27 LYS HG2 H 41.130 -21.213 14.478 1.00 . A A . 90 LYS HG2 1 1
5 11829 1 1 27 LYS HG3 H 40.815 -21.137 16.217 1.00 . A A . 90 LYS HG3 1 1
5 11830 1 1 27 LYS HZ1 H 41.976 -25.672 15.849 1.00 . A A . 90 LYS HZ1 1 1
5 11831 1 1 27 LYS HZ2 H 40.455 -25.353 16.404 1.00 . A A . 90 LYS HZ2 1 1
5 11832 1 1 27 LYS HZ3 H 40.727 -25.512 14.785 1.00 . A A . 90 LYS HZ3 1 1
5 11833 1 1 27 LYS N N 37.994 -18.455 14.989 1.00 . A A . 90 LYS N 1 1
5 11834 1 1 27 LYS NZ N 41.114 -25.182 15.656 1.00 . A A . 90 LYS NZ 1 1
5 11835 1 1 27 LYS O O 39.984 -18.368 12.982 1.00 . A A . 90 LYS O 1 1
5 11836 1 1 28 VAL C C 43.695 -19.143 13.705 1.00 . A A . 91 VAL C 1 1
5 11837 1 1 28 VAL CA C 42.639 -18.046 13.730 1.00 . A A . 91 VAL CA 1 1
5 11838 1 1 28 VAL CB C 43.285 -16.725 14.186 1.00 . A A . 91 VAL CB 1 1
5 11839 1 1 28 VAL CG1 C 44.477 -16.383 13.305 1.00 . A A . 91 VAL CG1 1 1
5 11840 1 1 28 VAL CG2 C 42.254 -15.607 14.157 1.00 . A A . 91 VAL CG2 1 1
5 11841 1 1 28 VAL H H 41.706 -18.499 15.603 1.00 . A A . 91 VAL H 1 1
5 11842 1 1 28 VAL HA H 42.248 -17.915 12.721 1.00 . A A . 91 VAL HA 1 1
5 11843 1 1 28 VAL HB H 43.662 -16.847 15.201 1.00 . A A . 91 VAL HB 1 1
5 11844 1 1 28 VAL HG11 H 44.922 -15.446 13.641 1.00 . A A . 91 VAL HG11 1 1
5 11845 1 1 28 VAL HG12 H 45.217 -17.180 13.368 1.00 . A A . 91 VAL HG12 1 1
5 11846 1 1 28 VAL HG13 H 44.146 -16.277 12.272 1.00 . A A . 91 VAL HG13 1 1
5 11847 1 1 28 VAL HG21 H 42.719 -14.676 14.481 1.00 . A A . 91 VAL HG21 1 1
5 11848 1 1 28 VAL HG22 H 41.874 -15.489 13.142 1.00 . A A . 91 VAL HG22 1 1
5 11849 1 1 28 VAL HG23 H 41.430 -15.854 14.827 1.00 . A A . 91 VAL HG23 1 1
5 11850 1 1 28 VAL N N 41.533 -18.398 14.612 1.00 . A A . 91 VAL N 1 1
5 11851 1 1 28 VAL O O 44.187 -19.569 14.750 1.00 . A A . 91 VAL O 1 1
5 11852 1 1 29 LYS C C 46.275 -20.348 11.802 1.00 . A A . 92 LYS C 1 1
5 11853 1 1 29 LYS CA C 44.913 -20.756 12.347 1.00 . A A . 92 LYS CA 1 1
5 11854 1 1 29 LYS CB C 44.267 -21.791 11.426 1.00 . A A . 92 LYS CB 1 1
5 11855 1 1 29 LYS CD C 42.414 -23.439 11.011 1.00 . A A . 92 LYS CD 1 1
5 11856 1 1 29 LYS CE C 41.115 -24.028 11.538 1.00 . A A . 92 LYS CE 1 1
5 11857 1 1 29 LYS CG C 42.975 -22.395 11.964 1.00 . A A . 92 LYS CG 1 1
5 11858 1 1 29 LYS H H 43.689 -19.131 11.683 1.00 . A A . 92 LYS H 1 1
5 11859 1 1 29 LYS HA H 45.067 -21.209 13.327 1.00 . A A . 92 LYS HA 1 1
5 11860 1 1 29 LYS HB2 H 44.045 -21.333 10.461 1.00 . A A . 92 LYS HB2 1 1
5 11861 1 1 29 LYS HB3 H 44.967 -22.607 11.248 1.00 . A A . 92 LYS HB3 1 1
5 11862 1 1 29 LYS HD2 H 42.228 -22.981 10.039 1.00 . A A . 92 LYS HD2 1 1
5 11863 1 1 29 LYS HD3 H 43.141 -24.242 10.883 1.00 . A A . 92 LYS HD3 1 1
5 11864 1 1 29 LYS HE2 H 41.290 -24.484 12.512 1.00 . A A . 92 LYS HE2 1 1
5 11865 1 1 29 LYS HE3 H 40.378 -23.234 11.661 1.00 . A A . 92 LYS HE3 1 1
5 11866 1 1 29 LYS HG2 H 43.169 -22.861 12.931 1.00 . A A . 92 LYS HG2 1 1
5 11867 1 1 29 LYS HG3 H 42.236 -21.605 12.103 1.00 . A A . 92 LYS HG3 1 1
5 11868 1 1 29 LYS HZ1 H 39.698 -25.424 11.006 1.00 . A A . 92 LYS HZ1 1 1
5 11869 1 1 29 LYS HZ2 H 40.373 -24.643 9.720 1.00 . A A . 92 LYS HZ2 1 1
5 11870 1 1 29 LYS HZ3 H 41.224 -25.810 10.514 1.00 . A A . 92 LYS HZ3 1 1
5 11871 1 1 29 LYS N N 44.040 -19.598 12.506 1.00 . A A . 92 LYS N 1 1
5 11872 1 1 29 LYS NZ N 40.558 -25.059 10.620 1.00 . A A . 92 LYS NZ 1 1
5 11873 1 1 29 LYS O O 46.368 -19.557 10.864 1.00 . A A . 92 LYS O 1 1
5 11874 1 1 30 VAL C C 49.417 -21.946 11.629 1.00 . A A . 93 VAL C 1 1
5 11875 1 1 30 VAL CA C 48.689 -20.642 11.927 1.00 . A A . 93 VAL CA 1 1
5 11876 1 1 30 VAL CB C 49.482 -19.843 12.978 1.00 . A A . 93 VAL CB 1 1
5 11877 1 1 30 VAL CG1 C 50.906 -19.600 12.501 1.00 . A A . 93 VAL CG1 1 1
5 11878 1 1 30 VAL CG2 C 48.778 -18.527 13.267 1.00 . A A . 93 VAL CG2 1 1
5 11879 1 1 30 VAL H H 47.191 -21.491 13.198 1.00 . A A . 93 VAL H 1 1
5 11880 1 1 30 VAL HA H 48.634 -20.056 11.008 1.00 . A A . 93 VAL HA 1 1
5 11881 1 1 30 VAL HB H 49.546 -20.429 13.894 1.00 . A A . 93 VAL HB 1 1
5 11882 1 1 30 VAL HG11 H 51.451 -19.035 13.255 1.00 . A A . 93 VAL HG11 1 1
5 11883 1 1 30 VAL HG12 H 51.401 -20.557 12.335 1.00 . A A . 93 VAL HG12 1 1
5 11884 1 1 30 VAL HG13 H 50.885 -19.034 11.569 1.00 . A A . 93 VAL HG13 1 1
5 11885 1 1 30 VAL HG21 H 49.343 -17.967 14.012 1.00 . A A . 93 VAL HG21 1 1
5 11886 1 1 30 VAL HG22 H 48.708 -17.941 12.349 1.00 . A A . 93 VAL HG22 1 1
5 11887 1 1 30 VAL HG23 H 47.775 -18.724 13.647 1.00 . A A . 93 VAL HG23 1 1
5 11888 1 1 30 VAL N N 47.332 -20.890 12.398 1.00 . A A . 93 VAL N 1 1
5 11889 1 1 30 VAL O O 49.763 -22.697 12.541 1.00 . A A . 93 VAL O 1 1
5 11890 1 1 31 LEU C C 51.248 -23.159 8.738 1.00 . A A . 94 LEU C 1 1
5 11891 1 1 31 LEU CA C 50.335 -23.427 9.928 1.00 . A A . 94 LEU CA 1 1
5 11892 1 1 31 LEU CB C 49.316 -24.514 9.563 1.00 . A A . 94 LEU CB 1 1
5 11893 1 1 31 LEU CD1 C 50.678 -26.505 10.200 1.00 . A A . 94 LEU CD1 1 1
5 11894 1 1 31 LEU CD2 C 48.786 -26.739 8.567 1.00 . A A . 94 LEU CD2 1 1
5 11895 1 1 31 LEU CG C 49.907 -25.840 9.068 1.00 . A A . 94 LEU CG 1 1
5 11896 1 1 31 LEU H H 49.337 -21.554 9.647 1.00 . A A . 94 LEU H 1 1
5 11897 1 1 31 LEU HA H 50.945 -23.781 10.757 1.00 . A A . 94 LEU HA 1 1
5 11898 1 1 31 LEU HB2 H 48.707 -24.728 10.441 1.00 . A A . 94 LEU HB2 1 1
5 11899 1 1 31 LEU HB3 H 48.663 -24.129 8.780 1.00 . A A . 94 LEU HB3 1 1
5 11900 1 1 31 LEU HD11 H 51.098 -27.448 9.848 1.00 . A A . 94 LEU HD11 1 1
5 11901 1 1 31 LEU HD12 H 51.485 -25.849 10.527 1.00 . A A . 94 LEU HD12 1 1
5 11902 1 1 31 LEU HD13 H 50.005 -26.697 11.035 1.00 . A A . 94 LEU HD13 1 1
5 11903 1 1 31 LEU HD21 H 49.207 -27.682 8.215 1.00 . A A . 94 LEU HD21 1 1
5 11904 1 1 31 LEU HD22 H 48.086 -26.935 9.380 1.00 . A A . 94 LEU HD22 1 1
5 11905 1 1 31 LEU HD23 H 48.263 -26.247 7.749 1.00 . A A . 94 LEU HD23 1 1
5 11906 1 1 31 LEU HG H 50.608 -25.646 8.256 1.00 . A A . 94 LEU HG 1 1
5 11907 1 1 31 LEU N N 49.647 -22.211 10.348 1.00 . A A . 94 LEU N 1 1
5 11908 1 1 31 LEU O O 50.846 -22.519 7.767 1.00 . A A . 94 LEU O 1 1
5 11909 1 1 32 GLY C C 53.858 -21.940 7.720 1.00 . A A . 95 GLY C 1 1
5 11910 1 1 32 GLY CA C 53.473 -23.412 7.784 1.00 . A A . 95 GLY CA 1 1
5 11911 1 1 32 GLY H H 52.733 -24.209 9.626 1.00 . A A . 95 GLY H 1 1
5 11912 1 1 32 GLY HA2 H 54.358 -24.016 7.981 1.00 . A A . 95 GLY HA2 1 1
5 11913 1 1 32 GLY HA3 H 53.077 -23.730 6.821 1.00 . A A . 95 GLY HA3 1 1
5 11914 1 1 32 GLY N N 52.480 -23.653 8.822 1.00 . A A . 95 GLY N 1 1
5 11915 1 1 32 GLY O O 54.586 -21.441 8.580 1.00 . A A . 95 GLY O 1 1
5 11916 1 1 33 ASP C C 52.303 -19.095 6.166 1.00 . A A . 96 ASP C 1 1
5 11917 1 1 33 ASP CA C 53.584 -19.812 6.570 1.00 . A A . 96 ASP CA 1 1
5 11918 1 1 33 ASP CB C 54.681 -19.525 5.542 1.00 . A A . 96 ASP CB 1 1
5 11919 1 1 33 ASP CG C 54.319 -19.999 4.141 1.00 . A A . 96 ASP CG 1 1
5 11920 1 1 33 ASP H H 52.828 -21.729 5.992 1.00 . A A . 96 ASP H 1 1
5 11921 1 1 33 ASP HA H 53.903 -19.422 7.537 1.00 . A A . 96 ASP HA 1 1
5 11922 1 1 33 ASP HB2 H 54.878 -18.454 5.506 1.00 . A A . 96 ASP HB2 1 1
5 11923 1 1 33 ASP HB3 H 55.605 -20.018 5.847 1.00 . A A . 96 ASP HB3 1 1
5 11924 1 1 33 ASP N N 53.367 -21.248 6.698 1.00 . A A . 96 ASP N 1 1
5 11925 1 1 33 ASP O O 52.342 -18.066 5.492 1.00 . A A . 96 ASP O 1 1
5 11926 1 1 33 ASP OD1 O 53.291 -20.617 3.990 1.00 . A A . 96 ASP OD1 1 1
5 11927 1 1 33 ASP OD2 O 55.072 -19.740 3.233 1.00 . A A . 96 ASP OD2 1 1
5 11928 1 1 34 VAL C C 49.029 -18.859 7.513 1.00 . A A . 97 VAL C 1 1
5 11929 1 1 34 VAL CA C 49.870 -19.063 6.259 1.00 . A A . 97 VAL CA 1 1
5 11930 1 1 34 VAL CB C 49.108 -19.970 5.275 1.00 . A A . 97 VAL CB 1 1
5 11931 1 1 34 VAL CG1 C 47.730 -19.395 4.980 1.00 . A A . 97 VAL CG1 1 1
5 11932 1 1 34 VAL CG2 C 49.911 -20.132 3.993 1.00 . A A . 97 VAL CG2 1 1
5 11933 1 1 34 VAL H H 51.203 -20.488 7.139 1.00 . A A . 97 VAL H 1 1
5 11934 1 1 34 VAL HA H 50.034 -18.092 5.787 1.00 . A A . 97 VAL HA 1 1
5 11935 1 1 34 VAL HB H 48.957 -20.945 5.736 1.00 . A A . 97 VAL HB 1 1
5 11936 1 1 34 VAL HG11 H 47.205 -20.049 4.283 1.00 . A A . 97 VAL HG11 1 1
5 11937 1 1 34 VAL HG12 H 47.161 -19.322 5.907 1.00 . A A . 97 VAL HG12 1 1
5 11938 1 1 34 VAL HG13 H 47.835 -18.404 4.537 1.00 . A A . 97 VAL HG13 1 1
5 11939 1 1 34 VAL HG21 H 49.365 -20.774 3.302 1.00 . A A . 97 VAL HG21 1 1
5 11940 1 1 34 VAL HG22 H 50.065 -19.154 3.534 1.00 . A A . 97 VAL HG22 1 1
5 11941 1 1 34 VAL HG23 H 50.876 -20.581 4.222 1.00 . A A . 97 VAL HG23 1 1
5 11942 1 1 34 VAL N N 51.168 -19.644 6.584 1.00 . A A . 97 VAL N 1 1
5 11943 1 1 34 VAL O O 48.946 -19.741 8.366 1.00 . A A . 97 VAL O 1 1
5 11944 1 1 35 ILE C C 46.076 -17.243 8.270 1.00 . A A . 98 ILE C 1 1
5 11945 1 1 35 ILE CA C 47.519 -17.393 8.737 1.00 . A A . 98 ILE CA 1 1
5 11946 1 1 35 ILE CB C 47.962 -16.110 9.462 1.00 . A A . 98 ILE CB 1 1
5 11947 1 1 35 ILE CD1 C 50.421 -15.696 8.930 1.00 . A A . 98 ILE CD1 1 1
5 11948 1 1 35 ILE CG1 C 49.414 -16.232 9.925 1.00 . A A . 98 ILE CG1 1 1
5 11949 1 1 35 ILE CG2 C 47.046 -15.823 10.642 1.00 . A A . 98 ILE CG2 1 1
5 11950 1 1 35 ILE H H 48.549 -16.990 6.904 1.00 . A A . 98 ILE H 1 1
5 11951 1 1 35 ILE HA H 47.563 -18.221 9.442 1.00 . A A . 98 ILE HA 1 1
5 11952 1 1 35 ILE HB H 47.921 -15.268 8.770 1.00 . A A . 98 ILE HB 1 1
5 11953 1 1 35 ILE HD11 H 51.427 -15.820 9.329 1.00 . A A . 98 ILE HD11 1 1
5 11954 1 1 35 ILE HD12 H 50.332 -16.246 7.993 1.00 . A A . 98 ILE HD12 1 1
5 11955 1 1 35 ILE HD13 H 50.227 -14.640 8.752 1.00 . A A . 98 ILE HD13 1 1
5 11956 1 1 35 ILE HG12 H 49.544 -15.695 10.864 1.00 . A A . 98 ILE HG12 1 1
5 11957 1 1 35 ILE HG13 H 49.649 -17.280 10.115 1.00 . A A . 98 ILE HG13 1 1
5 11958 1 1 35 ILE HG21 H 47.373 -14.912 11.143 1.00 . A A . 98 ILE HG21 1 1
5 11959 1 1 35 ILE HG22 H 46.025 -15.694 10.287 1.00 . A A . 98 ILE HG22 1 1
5 11960 1 1 35 ILE HG23 H 47.083 -16.657 11.342 1.00 . A A . 98 ILE HG23 1 1
5 11961 1 1 35 ILE N N 48.405 -17.691 7.618 1.00 . A A . 98 ILE N 1 1
5 11962 1 1 35 ILE O O 45.753 -16.337 7.501 1.00 . A A . 98 ILE O 1 1
5 11963 1 1 36 GLU C C 42.866 -17.623 9.280 1.00 . A A . 99 GLU C 1 1
5 11964 1 1 36 GLU CA C 43.837 -18.199 8.257 1.00 . A A . 99 GLU CA 1 1
5 11965 1 1 36 GLU CB C 43.454 -19.645 7.932 1.00 . A A . 99 GLU CB 1 1
5 11966 1 1 36 GLU CD C 43.844 -21.682 6.499 1.00 . A A . 99 GLU CD 1 1
5 11967 1 1 36 GLU CG C 44.253 -20.267 6.795 1.00 . A A . 99 GLU CG 1 1
5 11968 1 1 36 GLU H H 45.513 -18.785 9.453 1.00 . A A . 99 GLU H 1 1
5 11969 1 1 36 GLU HA H 43.764 -17.605 7.346 1.00 . A A . 99 GLU HA 1 1
5 11970 1 1 36 GLU HB2 H 43.593 -20.266 8.817 1.00 . A A . 99 GLU HB2 1 1
5 11971 1 1 36 GLU HB3 H 42.399 -19.690 7.663 1.00 . A A . 99 GLU HB3 1 1
5 11972 1 1 36 GLU HG2 H 44.114 -19.664 5.897 1.00 . A A . 99 GLU HG2 1 1
5 11973 1 1 36 GLU HG3 H 45.311 -20.245 7.054 1.00 . A A . 99 GLU HG3 1 1
5 11974 1 1 36 GLU N N 45.212 -18.134 8.741 1.00 . A A . 99 GLU N 1 1
5 11975 1 1 36 GLU O O 43.040 -17.802 10.485 1.00 . A A . 99 GLU O 1 1
5 11976 1 1 36 GLU OE1 O 43.051 -22.218 7.236 1.00 . A A . 99 GLU OE1 1 1
5 11977 1 1 36 GLU OE2 O 44.324 -22.229 5.534 1.00 . A A . 99 GLU OE2 1 1
5 11978 1 1 37 VAL C C 39.476 -17.086 9.450 1.00 . A A . 100 VAL C 1 1
5 11979 1 1 37 VAL CA C 40.808 -16.378 9.657 1.00 . A A . 100 VAL CA 1 1
5 11980 1 1 37 VAL CB C 40.633 -14.872 9.385 1.00 . A A . 100 VAL CB 1 1
5 11981 1 1 37 VAL CG1 C 39.498 -14.307 10.224 1.00 . A A . 100 VAL CG1 1 1
5 11982 1 1 37 VAL CG2 C 41.935 -14.139 9.675 1.00 . A A . 100 VAL CG2 1 1
5 11983 1 1 37 VAL H H 41.778 -16.787 7.793 1.00 . A A . 100 VAL H 1 1
5 11984 1 1 37 VAL HA H 41.118 -16.513 10.694 1.00 . A A . 100 VAL HA 1 1
5 11985 1 1 37 VAL HB H 40.361 -14.730 8.339 1.00 . A A . 100 VAL HB 1 1
5 11986 1 1 37 VAL HG11 H 39.388 -13.241 10.019 1.00 . A A . 100 VAL HG11 1 1
5 11987 1 1 37 VAL HG12 H 38.570 -14.822 9.975 1.00 . A A . 100 VAL HG12 1 1
5 11988 1 1 37 VAL HG13 H 39.720 -14.450 11.282 1.00 . A A . 100 VAL HG13 1 1
5 11989 1 1 37 VAL HG21 H 41.803 -13.075 9.479 1.00 . A A . 100 VAL HG21 1 1
5 11990 1 1 37 VAL HG22 H 42.210 -14.286 10.719 1.00 . A A . 100 VAL HG22 1 1
5 11991 1 1 37 VAL HG23 H 42.723 -14.531 9.033 1.00 . A A . 100 VAL HG23 1 1
5 11992 1 1 37 VAL N N 41.842 -16.933 8.791 1.00 . A A . 100 VAL N 1 1
5 11993 1 1 37 VAL O O 38.994 -17.206 8.323 1.00 . A A . 100 VAL O 1 1
5 11994 1 1 38 HIS C C 36.639 -17.711 11.536 1.00 . A A . 101 HIS C 1 1
5 11995 1 1 38 HIS CA C 37.601 -18.246 10.484 1.00 . A A . 101 HIS CA 1 1
5 11996 1 1 38 HIS CB C 37.789 -19.756 10.674 1.00 . A A . 101 HIS CB 1 1
5 11997 1 1 38 HIS CD2 C 39.941 -20.867 9.738 1.00 . A A . 101 HIS CD2 1 1
5 11998 1 1 38 HIS CE1 C 39.273 -21.151 7.670 1.00 . A A . 101 HIS CE1 1 1
5 11999 1 1 38 HIS CG C 38.680 -20.385 9.648 1.00 . A A . 101 HIS CG 1 1
5 12000 1 1 38 HIS H H 39.336 -17.434 11.438 1.00 . A A . 101 HIS H 1 1
5 12001 1 1 38 HIS HA H 37.147 -18.084 9.507 1.00 . A A . 101 HIS HA 1 1
5 12002 1 1 38 HIS HB2 H 38.214 -19.948 11.659 1.00 . A A . 101 HIS HB2 1 1
5 12003 1 1 38 HIS HB3 H 36.819 -20.250 10.632 1.00 . A A . 101 HIS HB3 1 1
5 12004 1 1 38 HIS HD1 H 37.434 -20.263 7.926 1.00 . A A . 101 HIS HD1 1 1
5 12005 1 1 38 HIS HD2 H 40.651 -20.933 10.564 1.00 . A A . 101 HIS HD2 1 1
5 12006 1 1 38 HIS HE1 H 39.161 -21.386 6.612 1.00 . A A . 101 HIS HE1 1 1
5 12007 1 1 38 HIS HE2 H 41.173 -21.755 8.251 1.00 . A A . 101 HIS HE2 1 1
5 12008 1 1 38 HIS N N 38.885 -17.556 10.542 1.00 . A A . 101 HIS N 1 1
5 12009 1 1 38 HIS ND1 N 38.289 -20.577 8.340 1.00 . A A . 101 HIS ND1 1 1
5 12010 1 1 38 HIS NE2 N 40.287 -21.336 8.495 1.00 . A A . 101 HIS NE2 1 1
5 12011 1 1 38 HIS O O 37.057 -17.094 12.515 1.00 . A A . 101 HIS O 1 1
5 12012 1 1 39 GLY C C 32.938 -17.608 11.674 1.00 . A A . 102 GLY C 1 1
5 12013 1 1 39 GLY CA C 34.330 -17.550 12.291 1.00 . A A . 102 GLY CA 1 1
5 12014 1 1 39 GLY H H 35.068 -18.427 10.482 1.00 . A A . 102 GLY H 1 1
5 12015 1 1 39 GLY HA2 H 34.375 -18.205 13.162 1.00 . A A . 102 GLY HA2 1 1
5 12016 1 1 39 GLY HA3 H 34.538 -16.539 12.638 1.00 . A A . 102 GLY HA3 1 1
5 12017 1 1 39 GLY N N 35.350 -17.953 11.328 1.00 . A A . 102 GLY N 1 1
5 12018 1 1 39 GLY O O 32.767 -17.366 10.479 1.00 . A A . 102 GLY O 1 1
5 12019 1 1 40 LYS C C 29.627 -17.357 13.085 1.00 . A A . 103 LYS C 1 1
5 12020 1 1 40 LYS CA C 30.559 -17.966 12.046 1.00 . A A . 103 LYS CA 1 1
5 12021 1 1 40 LYS CB C 30.135 -19.402 11.735 1.00 . A A . 103 LYS CB 1 1
5 12022 1 1 40 LYS CD C 28.410 -20.952 10.766 1.00 . A A . 103 LYS CD 1 1
5 12023 1 1 40 LYS CE C 28.437 -21.965 11.900 1.00 . A A . 103 LYS CE 1 1
5 12024 1 1 40 LYS CG C 28.692 -19.545 11.271 1.00 . A A . 103 LYS CG 1 1
5 12025 1 1 40 LYS H H 32.157 -18.155 13.458 1.00 . A A . 103 LYS H 1 1
5 12026 1 1 40 LYS HA H 30.476 -17.372 11.136 1.00 . A A . 103 LYS HA 1 1
5 12027 1 1 40 LYS HB2 H 30.779 -19.811 10.956 1.00 . A A . 103 LYS HB2 1 1
5 12028 1 1 40 LYS HB3 H 30.263 -20.021 12.624 1.00 . A A . 103 LYS HB3 1 1
5 12029 1 1 40 LYS HD2 H 27.428 -20.978 10.289 1.00 . A A . 103 LYS HD2 1 1
5 12030 1 1 40 LYS HD3 H 29.160 -21.230 10.026 1.00 . A A . 103 LYS HD3 1 1
5 12031 1 1 40 LYS HE2 H 29.443 -22.023 12.311 1.00 . A A . 103 LYS HE2 1 1
5 12032 1 1 40 LYS HE3 H 27.763 -21.640 12.694 1.00 . A A . 103 LYS HE3 1 1
5 12033 1 1 40 LYS HG2 H 28.018 -19.325 12.100 1.00 . A A . 103 LYS HG2 1 1
5 12034 1 1 40 LYS HG3 H 28.495 -18.833 10.469 1.00 . A A . 103 LYS HG3 1 1
5 12035 1 1 40 LYS HZ1 H 28.053 -23.960 12.227 1.00 . A A . 103 LYS HZ1 1 1
5 12036 1 1 40 LYS HZ2 H 27.082 -23.280 11.081 1.00 . A A . 103 LYS HZ2 1 1
5 12037 1 1 40 LYS HZ3 H 28.651 -23.640 10.725 1.00 . A A . 103 LYS HZ3 1 1
5 12038 1 1 40 LYS N N 31.945 -17.930 12.497 1.00 . A A . 103 LYS N 1 1
5 12039 1 1 40 LYS NZ N 28.023 -23.319 11.448 1.00 . A A . 103 LYS NZ 1 1
5 12040 1 1 40 LYS O O 29.504 -17.870 14.199 1.00 . A A . 103 LYS O 1 1
5 12041 1 1 41 HIS C C 26.571 -16.038 13.209 1.00 . A A . 104 HIS C 1 1
5 12042 1 1 41 HIS CA C 27.988 -15.628 13.587 1.00 . A A . 104 HIS CA 1 1
5 12043 1 1 41 HIS CB C 28.117 -14.103 13.527 1.00 . A A . 104 HIS CB 1 1
5 12044 1 1 41 HIS CD2 C 25.969 -12.657 13.729 1.00 . A A . 104 HIS CD2 1 1
5 12045 1 1 41 HIS CE1 C 25.815 -12.636 15.918 1.00 . A A . 104 HIS CE1 1 1
5 12046 1 1 41 HIS CG C 27.006 -13.376 14.219 1.00 . A A . 104 HIS CG 1 1
5 12047 1 1 41 HIS H H 29.156 -15.861 11.809 1.00 . A A . 104 HIS H 1 1
5 12048 1 1 41 HIS HA H 28.159 -15.941 14.616 1.00 . A A . 104 HIS HA 1 1
5 12049 1 1 41 HIS HB2 H 29.060 -13.799 13.982 1.00 . A A . 104 HIS HB2 1 1
5 12050 1 1 41 HIS HB3 H 28.138 -13.780 12.486 1.00 . A A . 104 HIS HB3 1 1
5 12051 1 1 41 HIS HD1 H 27.532 -13.720 16.254 1.00 . A A . 104 HIS HD1 1 1
5 12052 1 1 41 HIS HD2 H 25.655 -12.406 12.716 1.00 . A A . 104 HIS HD2 1 1
5 12053 1 1 41 HIS HE1 H 25.543 -12.489 16.962 1.00 . A A . 104 HIS HE1 1 1
5 12054 1 1 41 HIS HE2 H 24.411 -11.639 14.754 1.00 . A A . 104 HIS HE2 1 1
5 12055 1 1 41 HIS N N 28.971 -16.262 12.717 1.00 . A A . 104 HIS N 1 1
5 12056 1 1 41 HIS ND1 N 26.882 -13.345 15.592 1.00 . A A . 104 HIS ND1 1 1
5 12057 1 1 41 HIS NE2 N 25.245 -12.207 14.805 1.00 . A A . 104 HIS NE2 1 1
5 12058 1 1 41 HIS O O 26.171 -15.930 12.049 1.00 . A A . 104 HIS O 1 1
5 12059 1 1 42 GLU C C 23.527 -16.216 15.054 1.00 . A A . 105 GLU C 1 1
5 12060 1 1 42 GLU CA C 24.413 -16.850 13.989 1.00 . A A . 105 GLU CA 1 1
5 12061 1 1 42 GLU CB C 24.226 -18.369 13.996 1.00 . A A . 105 GLU CB 1 1
5 12062 1 1 42 GLU CD C 24.610 -20.569 12.822 1.00 . A A . 105 GLU CD 1 1
5 12063 1 1 42 GLU CG C 24.879 -19.089 12.823 1.00 . A A . 105 GLU CG 1 1
5 12064 1 1 42 GLU H H 26.221 -16.634 15.110 1.00 . A A . 105 GLU H 1 1
5 12065 1 1 42 GLU HA H 24.102 -16.467 13.016 1.00 . A A . 105 GLU HA 1 1
5 12066 1 1 42 GLU HB2 H 24.643 -18.783 14.915 1.00 . A A . 105 GLU HB2 1 1
5 12067 1 1 42 GLU HB3 H 23.162 -18.606 13.983 1.00 . A A . 105 GLU HB3 1 1
5 12068 1 1 42 GLU HG2 H 24.504 -18.663 11.894 1.00 . A A . 105 GLU HG2 1 1
5 12069 1 1 42 GLU HG3 H 25.955 -18.920 12.860 1.00 . A A . 105 GLU HG3 1 1
5 12070 1 1 42 GLU N N 25.815 -16.510 14.194 1.00 . A A . 105 GLU N 1 1
5 12071 1 1 42 GLU O O 23.806 -16.320 16.248 1.00 . A A . 105 GLU O 1 1
5 12072 1 1 42 GLU OE1 O 24.034 -21.049 13.768 1.00 . A A . 105 GLU OE1 1 1
5 12073 1 1 42 GLU OE2 O 24.981 -21.219 11.873 1.00 . A A . 105 GLU OE2 1 1
5 12074 1 1 43 GLU C C 20.117 -14.896 14.966 1.00 . A A . 106 GLU C 1 1
5 12075 1 1 43 GLU CA C 21.533 -14.905 15.530 1.00 . A A . 106 GLU CA 1 1
5 12076 1 1 43 GLU CB C 21.987 -13.471 15.815 1.00 . A A . 106 GLU CB 1 1
5 12077 1 1 43 GLU CD C 21.667 -11.368 17.167 1.00 . A A . 106 GLU CD 1 1
5 12078 1 1 43 GLU CG C 21.130 -12.731 16.831 1.00 . A A . 106 GLU CG 1 1
5 12079 1 1 43 GLU H H 22.286 -15.511 13.620 1.00 . A A . 106 GLU H 1 1
5 12080 1 1 43 GLU HA H 21.522 -15.461 16.466 1.00 . A A . 106 GLU HA 1 1
5 12081 1 1 43 GLU HB2 H 23.012 -13.481 16.185 1.00 . A A . 106 GLU HB2 1 1
5 12082 1 1 43 GLU HB3 H 21.979 -12.896 14.888 1.00 . A A . 106 GLU HB3 1 1
5 12083 1 1 43 GLU HG2 H 20.122 -12.622 16.430 1.00 . A A . 106 GLU HG2 1 1
5 12084 1 1 43 GLU HG3 H 21.066 -13.327 17.740 1.00 . A A . 106 GLU HG3 1 1
5 12085 1 1 43 GLU N N 22.459 -15.559 14.614 1.00 . A A . 106 GLU N 1 1
5 12086 1 1 43 GLU O O 19.901 -14.544 13.807 1.00 . A A . 106 GLU O 1 1
5 12087 1 1 43 GLU OE1 O 22.698 -11.012 16.649 1.00 . A A . 106 GLU OE1 1 1
5 12088 1 1 43 GLU OE2 O 21.046 -10.682 17.945 1.00 . A A . 106 GLU OE2 1 1
5 12089 1 1 44 ARG C C 17.194 -13.837 15.472 1.00 . A A . 107 ARG C 1 1
5 12090 1 1 44 ARG CA C 17.750 -15.254 15.406 1.00 . A A . 107 ARG CA 1 1
5 12091 1 1 44 ARG CB C 16.924 -16.161 16.306 1.00 . A A . 107 ARG CB 1 1
5 12092 1 1 44 ARG CD C 14.832 -17.463 16.653 1.00 . A A . 107 ARG CD 1 1
5 12093 1 1 44 ARG CG C 15.526 -16.471 15.794 1.00 . A A . 107 ARG CG 1 1
5 12094 1 1 44 ARG CZ C 14.062 -17.646 19.005 1.00 . A A . 107 ARG CZ 1 1
5 12095 1 1 44 ARG H H 19.402 -15.616 16.717 1.00 . A A . 107 ARG H 1 1
5 12096 1 1 44 ARG HA H 17.666 -15.613 14.379 1.00 . A A . 107 ARG HA 1 1
5 12097 1 1 44 ARG HB2 H 17.442 -17.110 16.441 1.00 . A A . 107 ARG HB2 1 1
5 12098 1 1 44 ARG HB3 H 16.821 -15.703 17.290 1.00 . A A . 107 ARG HB3 1 1
5 12099 1 1 44 ARG HD2 H 13.899 -17.766 16.180 1.00 . A A . 107 ARG HD2 1 1
5 12100 1 1 44 ARG HD3 H 15.470 -18.337 16.789 1.00 . A A . 107 ARG HD3 1 1
5 12101 1 1 44 ARG HE H 14.661 -15.928 18.110 1.00 . A A . 107 ARG HE 1 1
5 12102 1 1 44 ARG HG2 H 14.934 -15.557 15.779 1.00 . A A . 107 ARG HG2 1 1
5 12103 1 1 44 ARG HG3 H 15.590 -16.877 14.784 1.00 . A A . 107 ARG HG3 1 1
5 12104 1 1 44 ARG HH11 H 14.058 -19.387 17.985 1.00 . A A . 107 ARG HH11 1 1
5 12105 1 1 44 ARG HH12 H 13.520 -19.480 19.647 1.00 . A A . 107 ARG HH12 1 1
5 12106 1 1 44 ARG HH21 H 13.960 -16.062 20.266 1.00 . A A . 107 ARG HH21 1 1
5 12107 1 1 44 ARG HH22 H 13.464 -17.599 20.938 1.00 . A A . 107 ARG HH22 1 1
5 12108 1 1 44 ARG N N 19.155 -15.287 15.794 1.00 . A A . 107 ARG N 1 1
5 12109 1 1 44 ARG NE N 14.522 -16.920 17.966 1.00 . A A . 107 ARG NE 1 1
5 12110 1 1 44 ARG NH1 N 13.864 -18.937 18.868 1.00 . A A . 107 ARG NH1 1 1
5 12111 1 1 44 ARG NH2 N 13.808 -17.055 20.161 1.00 . A A . 107 ARG NH2 1 1
5 12112 1 1 44 ARG O O 17.511 -13.078 16.386 1.00 . A A . 107 ARG O 1 1
5 12113 1 1 45 GLN C C 14.361 -12.069 14.684 1.00 . A A . 108 GLN C 1 1
5 12114 1 1 45 GLN CA C 15.851 -12.128 14.375 1.00 . A A . 108 GLN CA 1 1
5 12115 1 1 45 GLN CB C 16.116 -11.579 12.970 1.00 . A A . 108 GLN CB 1 1
5 12116 1 1 45 GLN CD C 18.430 -10.704 13.469 1.00 . A A . 108 GLN CD 1 1
5 12117 1 1 45 GLN CG C 17.581 -11.581 12.568 1.00 . A A . 108 GLN CG 1 1
5 12118 1 1 45 GLN H H 16.075 -14.183 13.822 1.00 . A A . 108 GLN H 1 1
5 12119 1 1 45 GLN HA H 16.369 -11.499 15.099 1.00 . A A . 108 GLN HA 1 1
5 12120 1 1 45 GLN HB2 H 15.565 -12.170 12.239 1.00 . A A . 108 GLN HB2 1 1
5 12121 1 1 45 GLN HB3 H 15.751 -10.554 12.906 1.00 . A A . 108 GLN HB3 1 1
5 12122 1 1 45 GLN HE21 H 20.160 -10.709 14.519 1.00 . A A . 108 GLN HE21 1 1
5 12123 1 1 45 GLN HE22 H 19.808 -12.173 13.662 1.00 . A A . 108 GLN HE22 1 1
5 12124 1 1 45 GLN HG2 H 17.962 -12.601 12.625 1.00 . A A . 108 GLN HG2 1 1
5 12125 1 1 45 GLN HG3 H 17.667 -11.206 11.547 1.00 . A A . 108 GLN HG3 1 1
5 12126 1 1 45 GLN N N 16.362 -13.488 14.497 1.00 . A A . 108 GLN N 1 1
5 12127 1 1 45 GLN NE2 N 19.559 -11.240 13.920 1.00 . A A . 108 GLN NE2 1 1
5 12128 1 1 45 GLN O O 13.682 -11.102 14.336 1.00 . A A . 108 GLN O 1 1
5 12129 1 1 45 GLN OE1 O 18.075 -9.559 13.757 1.00 . A A . 108 GLN OE1 1 1
5 12130 1 1 46 ASP C C 12.086 -14.776 14.961 1.00 . A A . 109 ASP C 1 1
5 12131 1 1 46 ASP CA C 12.419 -13.355 15.396 1.00 . A A . 109 ASP CA 1 1
5 12132 1 1 46 ASP CB C 11.668 -12.355 14.513 1.00 . A A . 109 ASP CB 1 1
5 12133 1 1 46 ASP CG C 10.178 -12.649 14.419 1.00 . A A . 109 ASP CG 1 1
5 12134 1 1 46 ASP H H 14.482 -13.746 15.809 1.00 . A A . 109 ASP H 1 1
5 12135 1 1 46 ASP HA H 12.087 -13.227 16.427 1.00 . A A . 109 ASP HA 1 1
5 12136 1 1 46 ASP HB2 H 11.801 -11.348 14.911 1.00 . A A . 109 ASP HB2 1 1
5 12137 1 1 46 ASP HB3 H 12.091 -12.367 13.508 1.00 . A A . 109 ASP HB3 1 1
5 12138 1 1 46 ASP N N 13.856 -13.109 15.339 1.00 . A A . 109 ASP N 1 1
5 12139 1 1 46 ASP O O 12.903 -15.452 14.337 1.00 . A A . 109 ASP O 1 1
5 12140 1 1 46 ASP OD1 O 9.583 -12.934 15.431 1.00 . A A . 109 ASP OD1 1 1
5 12141 1 1 46 ASP OD2 O 9.648 -12.590 13.336 1.00 . A A . 109 ASP OD2 1 1
5 12142 1 1 47 GLU C C 10.873 -16.909 13.502 1.00 . A A . 110 GLU C 1 1
5 12143 1 1 47 GLU CA C 10.424 -16.556 14.914 1.00 . A A . 110 GLU CA 1 1
5 12144 1 1 47 GLU CB C 8.900 -16.649 15.015 1.00 . A A . 110 GLU CB 1 1
5 12145 1 1 47 GLU CD C 6.833 -18.075 14.799 1.00 . A A . 110 GLU CD 1 1
5 12146 1 1 47 GLU CG C 8.328 -18.009 14.648 1.00 . A A . 110 GLU CG 1 1
5 12147 1 1 47 GLU H H 10.261 -14.625 15.822 1.00 . A A . 110 GLU H 1 1
5 12148 1 1 47 GLU HA H 10.865 -17.279 15.601 1.00 . A A . 110 GLU HA 1 1
5 12149 1 1 47 GLU HB2 H 8.588 -16.417 16.034 1.00 . A A . 110 GLU HB2 1 1
5 12150 1 1 47 GLU HB3 H 8.446 -15.906 14.358 1.00 . A A . 110 GLU HB3 1 1
5 12151 1 1 47 GLU HG2 H 8.587 -18.235 13.614 1.00 . A A . 110 GLU HG2 1 1
5 12152 1 1 47 GLU HG3 H 8.785 -18.768 15.282 1.00 . A A . 110 GLU HG3 1 1
5 12153 1 1 47 GLU N N 10.879 -15.223 15.293 1.00 . A A . 110 GLU N 1 1
5 12154 1 1 47 GLU O O 11.613 -17.870 13.297 1.00 . A A . 110 GLU O 1 1
5 12155 1 1 47 GLU OE1 O 6.251 -17.093 15.191 1.00 . A A . 110 GLU OE1 1 1
5 12156 1 1 47 GLU OE2 O 6.273 -19.109 14.520 1.00 . A A . 110 GLU OE2 1 1
5 12157 1 1 48 HIS C C 12.255 -15.941 10.903 1.00 . A A . 111 HIS C 1 1
5 12158 1 1 48 HIS CA C 10.801 -16.332 11.137 1.00 . A A . 111 HIS CA 1 1
5 12159 1 1 48 HIS CB C 9.893 -15.528 10.202 1.00 . A A . 111 HIS CB 1 1
5 12160 1 1 48 HIS CD2 C 7.312 -15.499 10.496 1.00 . A A . 111 HIS CD2 1 1
5 12161 1 1 48 HIS CE1 C 6.882 -17.487 9.677 1.00 . A A . 111 HIS CE1 1 1
5 12162 1 1 48 HIS CG C 8.492 -16.051 10.126 1.00 . A A . 111 HIS CG 1 1
5 12163 1 1 48 HIS H H 9.791 -15.368 12.760 1.00 . A A . 111 HIS H 1 1
5 12164 1 1 48 HIS HA H 10.697 -17.387 10.885 1.00 . A A . 111 HIS HA 1 1
5 12165 1 1 48 HIS HB2 H 9.851 -14.490 10.535 1.00 . A A . 111 HIS HB2 1 1
5 12166 1 1 48 HIS HB3 H 10.312 -15.532 9.196 1.00 . A A . 111 HIS HB3 1 1
5 12167 1 1 48 HIS HD1 H 8.860 -17.958 9.253 1.00 . A A . 111 HIS HD1 1 1
5 12168 1 1 48 HIS HD2 H 7.170 -14.514 10.943 1.00 . A A . 111 HIS HD2 1 1
5 12169 1 1 48 HIS HE1 H 6.352 -18.379 9.345 1.00 . A A . 111 HIS HE1 1 1
5 12170 1 1 48 HIS HE2 H 5.342 -16.276 10.373 1.00 . A A . 111 HIS HE2 1 1
5 12171 1 1 48 HIS N N 10.417 -16.126 12.529 1.00 . A A . 111 HIS N 1 1
5 12172 1 1 48 HIS ND1 N 8.189 -17.296 9.616 1.00 . A A . 111 HIS ND1 1 1
5 12173 1 1 48 HIS NE2 N 6.329 -16.411 10.206 1.00 . A A . 111 HIS NE2 1 1
5 12174 1 1 48 HIS O O 13.042 -16.729 10.377 1.00 . A A . 111 HIS O 1 1
5 12175 1 1 49 GLY C C 15.051 -14.896 11.498 1.00 . A A . 112 GLY C 1 1
5 12176 1 1 49 GLY CA C 13.877 -14.126 10.905 1.00 . A A . 112 GLY CA 1 1
5 12177 1 1 49 GLY H H 11.974 -14.192 11.879 1.00 . A A . 112 GLY H 1 1
5 12178 1 1 49 GLY HA2 H 13.956 -14.118 9.818 1.00 . A A . 112 GLY HA2 1 1
5 12179 1 1 49 GLY HA3 H 13.912 -13.090 11.236 1.00 . A A . 112 GLY HA3 1 1
5 12180 1 1 49 GLY N N 12.605 -14.721 11.296 1.00 . A A . 112 GLY N 1 1
5 12181 1 1 49 GLY O O 15.022 -15.285 12.665 1.00 . A A . 112 GLY O 1 1
5 12182 1 1 50 PHE C C 18.483 -15.380 10.238 1.00 . A A . 113 PHE C 1 1
5 12183 1 1 50 PHE CA C 17.323 -15.704 11.169 1.00 . A A . 113 PHE CA 1 1
5 12184 1 1 50 PHE CB C 17.175 -17.222 11.300 1.00 . A A . 113 PHE CB 1 1
5 12185 1 1 50 PHE CD1 C 18.490 -18.089 13.257 1.00 . A A . 113 PHE CD1 1 1
5 12186 1 1 50 PHE CD2 C 19.411 -18.344 11.071 1.00 . A A . 113 PHE CD2 1 1
5 12187 1 1 50 PHE CE1 C 19.598 -18.712 13.796 1.00 . A A . 113 PHE CE1 1 1
5 12188 1 1 50 PHE CE2 C 20.519 -18.969 11.609 1.00 . A A . 113 PHE CE2 1 1
5 12189 1 1 50 PHE CG C 18.382 -17.898 11.888 1.00 . A A . 113 PHE CG 1 1
5 12190 1 1 50 PHE CZ C 20.613 -19.152 12.974 1.00 . A A . 113 PHE CZ 1 1
5 12191 1 1 50 PHE H H 16.001 -14.859 9.712 1.00 . A A . 113 PHE H 1 1
5 12192 1 1 50 PHE HA H 17.547 -15.289 12.151 1.00 . A A . 113 PHE HA 1 1
5 12193 1 1 50 PHE HB2 H 16.317 -17.449 11.930 1.00 . A A . 113 PHE HB2 1 1
5 12194 1 1 50 PHE HB3 H 16.986 -17.654 10.319 1.00 . A A . 113 PHE HB3 1 1
5 12195 1 1 50 PHE HD1 H 17.687 -17.743 13.907 1.00 . A A . 113 PHE HD1 1 1
5 12196 1 1 50 PHE HD2 H 19.336 -18.200 9.993 1.00 . A A . 113 PHE HD2 1 1
5 12197 1 1 50 PHE HE1 H 19.671 -18.856 14.876 1.00 . A A . 113 PHE HE1 1 1
5 12198 1 1 50 PHE HE2 H 21.321 -19.315 10.957 1.00 . A A . 113 PHE HE2 1 1
5 12199 1 1 50 PHE HZ H 21.488 -19.641 13.399 1.00 . A A . 113 PHE HZ 1 1
5 12200 1 1 50 PHE N N 16.081 -15.113 10.688 1.00 . A A . 113 PHE N 1 1
5 12201 1 1 50 PHE O O 18.393 -15.571 9.025 1.00 . A A . 113 PHE O 1 1
5 12202 1 1 51 ILE C C 21.987 -15.216 10.440 1.00 . A A . 114 ILE C 1 1
5 12203 1 1 51 ILE CA C 20.729 -14.462 10.028 1.00 . A A . 114 ILE CA 1 1
5 12204 1 1 51 ILE CB C 20.965 -12.948 10.177 1.00 . A A . 114 ILE CB 1 1
5 12205 1 1 51 ILE CD1 C 19.830 -10.679 9.933 1.00 . A A . 114 ILE CD1 1 1
5 12206 1 1 51 ILE CG1 C 19.747 -12.165 9.677 1.00 . A A . 114 ILE CG1 1 1
5 12207 1 1 51 ILE CG2 C 22.218 -12.528 9.423 1.00 . A A . 114 ILE CG2 1 1
5 12208 1 1 51 ILE H H 19.610 -14.808 11.818 1.00 . A A . 114 ILE H 1 1
5 12209 1 1 51 ILE HA H 20.531 -14.677 8.978 1.00 . A A . 114 ILE HA 1 1
5 12210 1 1 51 ILE HB H 21.087 -12.701 11.231 1.00 . A A . 114 ILE HB 1 1
5 12211 1 1 51 ILE HD11 H 18.932 -10.193 9.551 1.00 . A A . 114 ILE HD11 1 1
5 12212 1 1 51 ILE HD12 H 19.912 -10.498 11.005 1.00 . A A . 114 ILE HD12 1 1
5 12213 1 1 51 ILE HD13 H 20.705 -10.270 9.429 1.00 . A A . 114 ILE HD13 1 1
5 12214 1 1 51 ILE HG12 H 19.631 -12.321 8.604 1.00 . A A . 114 ILE HG12 1 1
5 12215 1 1 51 ILE HG13 H 18.847 -12.545 10.161 1.00 . A A . 114 ILE HG13 1 1
5 12216 1 1 51 ILE HG21 H 22.370 -11.455 9.539 1.00 . A A . 114 ILE HG21 1 1
5 12217 1 1 51 ILE HG22 H 23.079 -13.061 9.824 1.00 . A A . 114 ILE HG22 1 1
5 12218 1 1 51 ILE HG23 H 22.103 -12.766 8.366 1.00 . A A . 114 ILE HG23 1 1
5 12219 1 1 51 ILE N N 19.578 -14.888 10.812 1.00 . A A . 114 ILE N 1 1
5 12220 1 1 51 ILE O O 22.439 -15.110 11.580 1.00 . A A . 114 ILE O 1 1
5 12221 1 1 52 SER C C 24.862 -15.319 8.987 1.00 . A A . 115 SER C 1 1
5 12222 1 1 52 SER CA C 23.946 -16.380 9.584 1.00 . A A . 115 SER CA 1 1
5 12223 1 1 52 SER CB C 24.150 -17.699 8.866 1.00 . A A . 115 SER CB 1 1
5 12224 1 1 52 SER H H 21.991 -16.281 8.720 1.00 . A A . 115 SER H 1 1
5 12225 1 1 52 SER HA H 24.211 -16.507 10.635 1.00 . A A . 115 SER HA 1 1
5 12226 1 1 52 SER HB2 H 25.161 -18.062 9.050 1.00 . A A . 115 SER HB2 1 1
5 12227 1 1 52 SER HB3 H 23.458 -18.441 9.263 1.00 . A A . 115 SER HB3 1 1
5 12228 1 1 52 SER HG H 24.092 -18.426 7.106 1.00 . A A . 115 SER HG 1 1
5 12229 1 1 52 SER N N 22.548 -15.976 9.506 1.00 . A A . 115 SER N 1 1
5 12230 1 1 52 SER O O 24.463 -14.575 8.089 1.00 . A A . 115 SER O 1 1
5 12231 1 1 52 SER OG O 23.946 -17.557 7.486 1.00 . A A . 115 SER OG 1 1
5 12232 1 1 53 ARG C C 28.491 -14.760 9.297 1.00 . A A . 116 ARG C 1 1
5 12233 1 1 53 ARG CA C 27.074 -14.301 8.986 1.00 . A A . 116 ARG CA 1 1
5 12234 1 1 53 ARG CB C 26.844 -12.924 9.591 1.00 . A A . 116 ARG CB 1 1
5 12235 1 1 53 ARG CD C 27.428 -10.506 9.634 1.00 . A A . 116 ARG CD 1 1
5 12236 1 1 53 ARG CG C 27.792 -11.843 9.096 1.00 . A A . 116 ARG CG 1 1
5 12237 1 1 53 ARG CZ C 29.444 -9.066 9.748 1.00 . A A . 116 ARG CZ 1 1
5 12238 1 1 53 ARG H H 26.349 -15.879 10.239 1.00 . A A . 116 ARG H 1 1
5 12239 1 1 53 ARG HA H 26.962 -14.229 7.903 1.00 . A A . 116 ARG HA 1 1
5 12240 1 1 53 ARG HB2 H 25.827 -12.597 9.374 1.00 . A A . 116 ARG HB2 1 1
5 12241 1 1 53 ARG HB3 H 26.944 -12.981 10.675 1.00 . A A . 116 ARG HB3 1 1
5 12242 1 1 53 ARG HD2 H 26.409 -10.261 9.335 1.00 . A A . 116 ARG HD2 1 1
5 12243 1 1 53 ARG HD3 H 27.494 -10.520 10.720 1.00 . A A . 116 ARG HD3 1 1
5 12244 1 1 53 ARG HE H 28.057 -9.005 8.272 1.00 . A A . 116 ARG HE 1 1
5 12245 1 1 53 ARG HG2 H 28.808 -12.076 9.417 1.00 . A A . 116 ARG HG2 1 1
5 12246 1 1 53 ARG HG3 H 27.755 -11.797 8.008 1.00 . A A . 116 ARG HG3 1 1
5 12247 1 1 53 ARG HH11 H 29.253 -10.364 11.282 1.00 . A A . 116 ARG HH11 1 1
5 12248 1 1 53 ARG HH12 H 30.665 -9.333 11.333 1.00 . A A . 116 ARG HH12 1 1
5 12249 1 1 53 ARG HH21 H 29.894 -7.671 8.349 1.00 . A A . 116 ARG HH21 1 1
5 12250 1 1 53 ARG HH22 H 31.029 -7.808 9.673 1.00 . A A . 116 ARG HH22 1 1
5 12251 1 1 53 ARG N N 26.090 -15.253 9.489 1.00 . A A . 116 ARG N 1 1
5 12252 1 1 53 ARG NE N 28.311 -9.464 9.137 1.00 . A A . 116 ARG NE 1 1
5 12253 1 1 53 ARG NH1 N 29.816 -9.632 10.875 1.00 . A A . 116 ARG NH1 1 1
5 12254 1 1 53 ARG NH2 N 30.181 -8.106 9.215 1.00 . A A . 116 ARG NH2 1 1
5 12255 1 1 53 ARG O O 29.063 -14.391 10.324 1.00 . A A . 116 ARG O 1 1
5 12256 1 1 54 GLU C C 31.423 -15.414 7.746 1.00 . A A . 117 GLU C 1 1
5 12257 1 1 54 GLU CA C 30.389 -16.122 8.610 1.00 . A A . 117 GLU CA 1 1
5 12258 1 1 54 GLU CB C 30.393 -17.621 8.302 1.00 . A A . 117 GLU CB 1 1
5 12259 1 1 54 GLU CD C 29.967 -19.452 6.622 1.00 . A A . 117 GLU CD 1 1
5 12260 1 1 54 GLU CG C 30.008 -17.970 6.871 1.00 . A A . 117 GLU CG 1 1
5 12261 1 1 54 GLU H H 28.552 -15.797 7.561 1.00 . A A . 117 GLU H 1 1
5 12262 1 1 54 GLU HA H 30.666 -15.980 9.656 1.00 . A A . 117 GLU HA 1 1
5 12263 1 1 54 GLU HB2 H 31.386 -18.028 8.490 1.00 . A A . 117 GLU HB2 1 1
5 12264 1 1 54 GLU HB3 H 29.699 -18.132 8.970 1.00 . A A . 117 GLU HB3 1 1
5 12265 1 1 54 GLU HG2 H 29.026 -17.551 6.659 1.00 . A A . 117 GLU HG2 1 1
5 12266 1 1 54 GLU HG3 H 30.723 -17.511 6.192 1.00 . A A . 117 GLU HG3 1 1
5 12267 1 1 54 GLU N N 29.057 -15.565 8.404 1.00 . A A . 117 GLU N 1 1
5 12268 1 1 54 GLU O O 31.116 -14.950 6.646 1.00 . A A . 117 GLU O 1 1
5 12269 1 1 54 GLU OE1 O 30.898 -20.125 6.996 1.00 . A A . 117 GLU OE1 1 1
5 12270 1 1 54 GLU OE2 O 29.004 -19.912 6.055 1.00 . A A . 117 GLU OE2 1 1
5 12271 1 1 55 PHE C C 35.015 -15.355 7.569 1.00 . A A . 118 PHE C 1 1
5 12272 1 1 55 PHE CA C 33.705 -14.580 7.576 1.00 . A A . 118 PHE CA 1 1
5 12273 1 1 55 PHE CB C 33.910 -13.225 8.256 1.00 . A A . 118 PHE CB 1 1
5 12274 1 1 55 PHE CD1 C 34.741 -11.582 6.548 1.00 . A A . 118 PHE CD1 1 1
5 12275 1 1 55 PHE CD2 C 36.291 -12.432 8.149 1.00 . A A . 118 PHE CD2 1 1
5 12276 1 1 55 PHE CE1 C 35.744 -10.820 5.979 1.00 . A A . 118 PHE CE1 1 1
5 12277 1 1 55 PHE CE2 C 37.296 -11.671 7.584 1.00 . A A . 118 PHE CE2 1 1
5 12278 1 1 55 PHE CG C 35.002 -12.398 7.639 1.00 . A A . 118 PHE CG 1 1
5 12279 1 1 55 PHE CZ C 37.022 -10.865 6.497 1.00 . A A . 118 PHE CZ 1 1
5 12280 1 1 55 PHE H H 32.860 -15.804 9.116 1.00 . A A . 118 PHE H 1 1
5 12281 1 1 55 PHE HA H 33.403 -14.410 6.542 1.00 . A A . 118 PHE HA 1 1
5 12282 1 1 55 PHE HB2 H 32.984 -12.653 8.214 1.00 . A A . 118 PHE HB2 1 1
5 12283 1 1 55 PHE HB3 H 34.151 -13.380 9.306 1.00 . A A . 118 PHE HB3 1 1
5 12284 1 1 55 PHE HD1 H 33.730 -11.547 6.139 1.00 . A A . 118 PHE HD1 1 1
5 12285 1 1 55 PHE HD2 H 36.507 -13.070 9.007 1.00 . A A . 118 PHE HD2 1 1
5 12286 1 1 55 PHE HE1 H 35.525 -10.183 5.122 1.00 . A A . 118 PHE HE1 1 1
5 12287 1 1 55 PHE HE2 H 38.304 -11.707 7.993 1.00 . A A . 118 PHE HE2 1 1
5 12288 1 1 55 PHE HZ H 37.812 -10.264 6.049 1.00 . A A . 118 PHE HZ 1 1
5 12289 1 1 55 PHE N N 32.651 -15.332 8.247 1.00 . A A . 118 PHE N 1 1
5 12290 1 1 55 PHE O O 35.473 -15.829 8.609 1.00 . A A . 118 PHE O 1 1
5 12291 1 1 56 HIS C C 37.839 -15.583 5.343 1.00 . A A . 119 HIS C 1 1
5 12292 1 1 56 HIS CA C 36.820 -16.288 6.228 1.00 . A A . 119 HIS CA 1 1
5 12293 1 1 56 HIS CB C 36.476 -17.657 5.630 1.00 . A A . 119 HIS CB 1 1
5 12294 1 1 56 HIS CD2 C 34.121 -18.531 6.285 1.00 . A A . 119 HIS CD2 1 1
5 12295 1 1 56 HIS CE1 C 34.711 -19.750 8.010 1.00 . A A . 119 HIS CE1 1 1
5 12296 1 1 56 HIS CG C 35.463 -18.421 6.422 1.00 . A A . 119 HIS CG 1 1
5 12297 1 1 56 HIS H H 35.231 -15.005 5.589 1.00 . A A . 119 HIS H 1 1
5 12298 1 1 56 HIS HA H 37.283 -16.451 7.200 1.00 . A A . 119 HIS HA 1 1
5 12299 1 1 56 HIS HB2 H 36.091 -17.526 4.619 1.00 . A A . 119 HIS HB2 1 1
5 12300 1 1 56 HIS HB3 H 37.381 -18.260 5.559 1.00 . A A . 119 HIS HB3 1 1
5 12301 1 1 56 HIS HD1 H 36.737 -19.323 7.870 1.00 . A A . 119 HIS HD1 1 1
5 12302 1 1 56 HIS HD2 H 33.506 -18.048 5.525 1.00 . A A . 119 HIS HD2 1 1
5 12303 1 1 56 HIS HE1 H 34.670 -20.415 8.873 1.00 . A A . 119 HIS HE1 1 1
5 12304 1 1 56 HIS HE2 H 32.715 -19.629 7.435 1.00 . A A . 119 HIS HE2 1 1
5 12305 1 1 56 HIS N N 35.618 -15.481 6.391 1.00 . A A . 119 HIS N 1 1
5 12306 1 1 56 HIS ND1 N 35.802 -19.197 7.511 1.00 . A A . 119 HIS ND1 1 1
5 12307 1 1 56 HIS NE2 N 33.678 -19.362 7.284 1.00 . A A . 119 HIS NE2 1 1
5 12308 1 1 56 HIS O O 37.478 -14.890 4.392 1.00 . A A . 119 HIS O 1 1
5 12309 1 1 57 GLY C C 41.543 -15.801 5.248 1.00 . A A . 120 GLY C 1 1
5 12310 1 1 57 GLY CA C 40.195 -15.213 4.847 1.00 . A A . 120 GLY CA 1 1
5 12311 1 1 57 GLY H H 39.348 -16.297 6.487 1.00 . A A . 120 GLY H 1 1
5 12312 1 1 57 GLY HA2 H 40.000 -15.423 3.795 1.00 . A A . 120 GLY HA2 1 1
5 12313 1 1 57 GLY HA3 H 40.218 -14.130 4.960 1.00 . A A . 120 GLY HA3 1 1
5 12314 1 1 57 GLY N N 39.118 -15.764 5.661 1.00 . A A . 120 GLY N 1 1
5 12315 1 1 57 GLY O O 41.608 -16.781 5.990 1.00 . A A . 120 GLY O 1 1
5 12316 1 1 58 LYS C C 44.999 -14.584 4.682 1.00 . A A . 121 LYS C 1 1
5 12317 1 1 58 LYS CA C 43.966 -15.623 5.102 1.00 . A A . 121 LYS CA 1 1
5 12318 1 1 58 LYS CB C 44.285 -16.972 4.457 1.00 . A A . 121 LYS CB 1 1
5 12319 1 1 58 LYS CD C 44.565 -18.333 2.362 1.00 . A A . 121 LYS CD 1 1
5 12320 1 1 58 LYS CE C 44.651 -18.298 0.843 1.00 . A A . 121 LYS CE 1 1
5 12321 1 1 58 LYS CG C 44.385 -16.935 2.938 1.00 . A A . 121 LYS CG 1 1
5 12322 1 1 58 LYS H H 42.496 -14.420 4.117 1.00 . A A . 121 LYS H 1 1
5 12323 1 1 58 LYS HA H 44.024 -15.731 6.186 1.00 . A A . 121 LYS HA 1 1
5 12324 1 1 58 LYS HB2 H 45.233 -17.347 4.845 1.00 . A A . 121 LYS HB2 1 1
5 12325 1 1 58 LYS HB3 H 43.515 -17.695 4.724 1.00 . A A . 121 LYS HB3 1 1
5 12326 1 1 58 LYS HD2 H 45.480 -18.774 2.759 1.00 . A A . 121 LYS HD2 1 1
5 12327 1 1 58 LYS HD3 H 43.723 -18.957 2.655 1.00 . A A . 121 LYS HD3 1 1
5 12328 1 1 58 LYS HE2 H 43.755 -17.830 0.439 1.00 . A A . 121 LYS HE2 1 1
5 12329 1 1 58 LYS HE3 H 45.513 -17.705 0.540 1.00 . A A . 121 LYS HE3 1 1
5 12330 1 1 58 LYS HG2 H 43.477 -16.496 2.524 1.00 . A A . 121 LYS HG2 1 1
5 12331 1 1 58 LYS HG3 H 45.233 -16.317 2.643 1.00 . A A . 121 LYS HG3 1 1
5 12332 1 1 58 LYS HZ1 H 44.835 -19.598 -0.744 1.00 . A A . 121 LYS HZ1 1 1
5 12333 1 1 58 LYS HZ2 H 45.621 -20.101 0.617 1.00 . A A . 121 LYS HZ2 1 1
5 12334 1 1 58 LYS HZ3 H 43.977 -20.218 0.520 1.00 . A A . 121 LYS HZ3 1 1
5 12335 1 1 58 LYS N N 42.617 -15.196 4.752 1.00 . A A . 121 LYS N 1 1
5 12336 1 1 58 LYS NZ N 44.781 -19.663 0.263 1.00 . A A . 121 LYS NZ 1 1
5 12337 1 1 58 LYS O O 44.685 -13.641 3.955 1.00 . A A . 121 LYS O 1 1
5 12338 1 1 59 TYR C C 48.610 -14.948 4.546 1.00 . A A . 122 TYR C 1 1
5 12339 1 1 59 TYR CA C 47.374 -14.059 4.572 1.00 . A A . 122 TYR CA 1 1
5 12340 1 1 59 TYR CB C 47.659 -12.776 5.353 1.00 . A A . 122 TYR CB 1 1
5 12341 1 1 59 TYR CD1 C 48.784 -11.467 3.528 1.00 . A A . 122 TYR CD1 1 1
5 12342 1 1 59 TYR CD2 C 49.944 -11.765 5.610 1.00 . A A . 122 TYR CD2 1 1
5 12343 1 1 59 TYR CE1 C 49.852 -10.741 3.037 1.00 . A A . 122 TYR CE1 1 1
5 12344 1 1 59 TYR CE2 C 51.011 -11.039 5.120 1.00 . A A . 122 TYR CE2 1 1
5 12345 1 1 59 TYR CG C 48.828 -11.981 4.816 1.00 . A A . 122 TYR CG 1 1
5 12346 1 1 59 TYR CZ C 50.969 -10.528 3.839 1.00 . A A . 122 TYR CZ 1 1
5 12347 1 1 59 TYR H H 46.381 -15.401 5.912 1.00 . A A . 122 TYR H 1 1
5 12348 1 1 59 TYR HA H 47.136 -13.795 3.540 1.00 . A A . 122 TYR HA 1 1
5 12349 1 1 59 TYR HB2 H 46.775 -12.135 5.337 1.00 . A A . 122 TYR HB2 1 1
5 12350 1 1 59 TYR HB3 H 47.865 -13.022 6.395 1.00 . A A . 122 TYR HB3 1 1
5 12351 1 1 59 TYR HD1 H 47.907 -11.636 2.903 1.00 . A A . 122 TYR HD1 1 1
5 12352 1 1 59 TYR HD2 H 49.979 -12.170 6.621 1.00 . A A . 122 TYR HD2 1 1
5 12353 1 1 59 TYR HE1 H 49.818 -10.338 2.025 1.00 . A A . 122 TYR HE1 1 1
5 12354 1 1 59 TYR HE2 H 51.890 -10.872 5.743 1.00 . A A . 122 TYR HE2 1 1
5 12355 1 1 59 TYR HH H 51.841 -9.526 2.451 1.00 . A A . 122 TYR HH 1 1
5 12356 1 1 59 TYR N N 46.231 -14.763 5.144 1.00 . A A . 122 TYR N 1 1
5 12357 1 1 59 TYR O O 48.953 -15.581 5.544 1.00 . A A . 122 TYR O 1 1
5 12358 1 1 59 TYR OH O 52.032 -9.805 3.349 1.00 . A A . 122 TYR OH 1 1
5 12359 1 1 60 ARG C C 51.738 -14.986 3.467 1.00 . A A . 123 ARG C 1 1
5 12360 1 1 60 ARG CA C 50.476 -15.807 3.238 1.00 . A A . 123 ARG CA 1 1
5 12361 1 1 60 ARG CB C 50.520 -16.424 1.847 1.00 . A A . 123 ARG CB 1 1
5 12362 1 1 60 ARG CD C 51.526 -18.108 0.317 1.00 . A A . 123 ARG CD 1 1
5 12363 1 1 60 ARG CG C 51.658 -17.406 1.620 1.00 . A A . 123 ARG CG 1 1
5 12364 1 1 60 ARG CZ C 51.686 -17.568 -2.099 1.00 . A A . 123 ARG CZ 1 1
5 12365 1 1 60 ARG H H 48.950 -14.441 2.617 1.00 . A A . 123 ARG H 1 1
5 12366 1 1 60 ARG HA H 50.446 -16.611 3.974 1.00 . A A . 123 ARG HA 1 1
5 12367 1 1 60 ARG HB2 H 49.587 -16.950 1.653 1.00 . A A . 123 ARG HB2 1 1
5 12368 1 1 60 ARG HB3 H 50.612 -15.635 1.101 1.00 . A A . 123 ARG HB3 1 1
5 12369 1 1 60 ARG HD2 H 52.200 -18.963 0.295 1.00 . A A . 123 ARG HD2 1 1
5 12370 1 1 60 ARG HD3 H 50.499 -18.452 0.192 1.00 . A A . 123 ARG HD3 1 1
5 12371 1 1 60 ARG HE H 52.231 -16.325 -0.593 1.00 . A A . 123 ARG HE 1 1
5 12372 1 1 60 ARG HG2 H 52.607 -16.871 1.626 1.00 . A A . 123 ARG HG2 1 1
5 12373 1 1 60 ARG HG3 H 51.657 -18.154 2.414 1.00 . A A . 123 ARG HG3 1 1
5 12374 1 1 60 ARG HH11 H 50.947 -19.403 -1.698 1.00 . A A . 123 ARG HH11 1 1
5 12375 1 1 60 ARG HH12 H 51.073 -18.989 -3.393 1.00 . A A . 123 ARG HH12 1 1
5 12376 1 1 60 ARG HH21 H 52.391 -15.800 -2.797 1.00 . A A . 123 ARG HH21 1 1
5 12377 1 1 60 ARG HH22 H 51.891 -16.950 -4.016 1.00 . A A . 123 ARG HH22 1 1
5 12378 1 1 60 ARG N N 49.279 -14.990 3.398 1.00 . A A . 123 ARG N 1 1
5 12379 1 1 60 ARG NE N 51.853 -17.240 -0.802 1.00 . A A . 123 ARG NE 1 1
5 12380 1 1 60 ARG NH1 N 51.198 -18.743 -2.421 1.00 . A A . 123 ARG NH1 1 1
5 12381 1 1 60 ARG NH2 N 52.015 -16.706 -3.045 1.00 . A A . 123 ARG NH2 1 1
5 12382 1 1 60 ARG O O 52.046 -14.077 2.697 1.00 . A A . 123 ARG O 1 1
5 12383 1 1 61 ILE C C 54.908 -15.469 4.271 1.00 . A A . 124 ILE C 1 1
5 12384 1 1 61 ILE CA C 53.737 -14.662 4.818 1.00 . A A . 124 ILE CA 1 1
5 12385 1 1 61 ILE CB C 53.919 -14.457 6.333 1.00 . A A . 124 ILE CB 1 1
5 12386 1 1 61 ILE CD1 C 54.225 -15.701 8.537 1.00 . A A . 124 ILE CD1 1 1
5 12387 1 1 61 ILE CG1 C 53.947 -15.807 7.055 1.00 . A A . 124 ILE CG1 1 1
5 12388 1 1 61 ILE CG2 C 52.808 -13.576 6.887 1.00 . A A . 124 ILE CG2 1 1
5 12389 1 1 61 ILE H H 52.130 -16.034 5.154 1.00 . A A . 124 ILE H 1 1
5 12390 1 1 61 ILE HA H 53.742 -13.685 4.334 1.00 . A A . 124 ILE HA 1 1
5 12391 1 1 61 ILE HB H 54.878 -13.978 6.522 1.00 . A A . 124 ILE HB 1 1
5 12392 1 1 61 ILE HD11 H 54.230 -16.698 8.978 1.00 . A A . 124 ILE HD11 1 1
5 12393 1 1 61 ILE HD12 H 55.197 -15.231 8.692 1.00 . A A . 124 ILE HD12 1 1
5 12394 1 1 61 ILE HD13 H 53.451 -15.100 9.009 1.00 . A A . 124 ILE HD13 1 1
5 12395 1 1 61 ILE HG12 H 52.989 -16.310 6.922 1.00 . A A . 124 ILE HG12 1 1
5 12396 1 1 61 ILE HG13 H 54.713 -16.441 6.609 1.00 . A A . 124 ILE HG13 1 1
5 12397 1 1 61 ILE HG21 H 52.951 -13.443 7.959 1.00 . A A . 124 ILE HG21 1 1
5 12398 1 1 61 ILE HG22 H 52.834 -12.606 6.394 1.00 . A A . 124 ILE HG22 1 1
5 12399 1 1 61 ILE HG23 H 51.844 -14.051 6.706 1.00 . A A . 124 ILE HG23 1 1
5 12400 1 1 61 ILE N N 52.466 -15.314 4.529 1.00 . A A . 124 ILE N 1 1
5 12401 1 1 61 ILE O O 54.765 -16.651 3.955 1.00 . A A . 124 ILE O 1 1
5 12402 1 1 62 PRO C C 57.596 -16.725 4.465 1.00 . A A . 125 PRO C 1 1
5 12403 1 1 62 PRO CA C 57.261 -15.482 3.651 1.00 . A A . 125 PRO CA 1 1
5 12404 1 1 62 PRO CB C 58.338 -14.402 3.800 1.00 . A A . 125 PRO CB 1 1
5 12405 1 1 62 PRO CD C 56.293 -13.397 4.444 1.00 . A A . 125 PRO CD 1 1
5 12406 1 1 62 PRO CG C 57.582 -13.120 3.718 1.00 . A A . 125 PRO CG 1 1
5 12407 1 1 62 PRO HA H 57.110 -15.742 2.593 1.00 . A A . 125 PRO HA 1 1
5 12408 1 1 62 PRO HB2 H 58.865 -14.526 4.757 1.00 . A A . 125 PRO HB2 1 1
5 12409 1 1 62 PRO HB3 H 59.089 -14.507 3.003 1.00 . A A . 125 PRO HB3 1 1
5 12410 1 1 62 PRO HD2 H 56.430 -13.209 5.519 1.00 . A A . 125 PRO HD2 1 1
5 12411 1 1 62 PRO HD3 H 55.496 -12.756 4.036 1.00 . A A . 125 PRO HD3 1 1
5 12412 1 1 62 PRO HG2 H 58.161 -12.307 4.179 1.00 . A A . 125 PRO HG2 1 1
5 12413 1 1 62 PRO HG3 H 57.424 -12.839 2.666 1.00 . A A . 125 PRO HG3 1 1
5 12414 1 1 62 PRO N N 56.064 -14.825 4.161 1.00 . A A . 125 PRO N 1 1
5 12415 1 1 62 PRO O O 57.441 -16.739 5.686 1.00 . A A . 125 PRO O 1 1
5 12416 1 1 63 ALA C C 59.502 -18.894 5.424 1.00 . A A . 126 ALA C 1 1
5 12417 1 1 63 ALA CA C 58.355 -19.038 4.432 1.00 . A A . 126 ALA CA 1 1
5 12418 1 1 63 ALA CB C 58.686 -20.100 3.394 1.00 . A A . 126 ALA CB 1 1
5 12419 1 1 63 ALA H H 58.202 -17.678 2.787 1.00 . A A . 126 ALA H 1 1
5 12420 1 1 63 ALA HA H 57.471 -19.351 4.987 1.00 . A A . 126 ALA HA 1 1
5 12421 1 1 63 ALA HB1 H 58.906 -21.043 3.894 1.00 . A A . 126 ALA HB1 1 1
5 12422 1 1 63 ALA HB2 H 57.834 -20.234 2.726 1.00 . A A . 126 ALA HB2 1 1
5 12423 1 1 63 ALA HB3 H 59.553 -19.785 2.816 1.00 . A A . 126 ALA HB3 1 1
5 12424 1 1 63 ALA N N 58.057 -17.768 3.781 1.00 . A A . 126 ALA N 1 1
5 12425 1 1 63 ALA O O 59.502 -19.519 6.483 1.00 . A A . 126 ALA O 1 1
5 12426 1 1 64 ASP C C 61.567 -16.942 6.975 1.00 . A A . 127 ASP C 1 1
5 12427 1 1 64 ASP CA C 61.709 -17.959 5.848 1.00 . A A . 127 ASP CA 1 1
5 12428 1 1 64 ASP CB C 62.881 -17.568 4.945 1.00 . A A . 127 ASP CB 1 1
5 12429 1 1 64 ASP CG C 64.229 -17.665 5.647 1.00 . A A . 127 ASP CG 1 1
5 12430 1 1 64 ASP H H 60.366 -17.490 4.251 1.00 . A A . 127 ASP H 1 1
5 12431 1 1 64 ASP HA H 61.923 -18.932 6.293 1.00 . A A . 127 ASP HA 1 1
5 12432 1 1 64 ASP HB2 H 62.896 -18.213 4.068 1.00 . A A . 127 ASP HB2 1 1
5 12433 1 1 64 ASP HB3 H 62.744 -16.543 4.594 1.00 . A A . 127 ASP HB3 1 1
5 12434 1 1 64 ASP N N 60.479 -18.062 5.074 1.00 . A A . 127 ASP N 1 1
5 12435 1 1 64 ASP O O 62.308 -15.961 7.036 1.00 . A A . 127 ASP O 1 1
5 12436 1 1 64 ASP OD1 O 64.289 -18.262 6.695 1.00 . A A . 127 ASP OD1 1 1
5 12437 1 1 64 ASP OD2 O 65.186 -17.142 5.127 1.00 . A A . 127 ASP OD2 1 1
5 12438 1 1 65 VAL C C 60.262 -17.070 10.297 1.00 . A A . 128 VAL C 1 1
5 12439 1 1 65 VAL CA C 60.372 -16.290 8.992 1.00 . A A . 128 VAL CA 1 1
5 12440 1 1 65 VAL CB C 59.079 -15.483 8.772 1.00 . A A . 128 VAL CB 1 1
5 12441 1 1 65 VAL CG1 C 59.181 -14.652 7.501 1.00 . A A . 128 VAL CG1 1 1
5 12442 1 1 65 VAL CG2 C 57.885 -16.421 8.709 1.00 . A A . 128 VAL CG2 1 1
5 12443 1 1 65 VAL H H 60.031 -18.003 7.755 1.00 . A A . 128 VAL H 1 1
5 12444 1 1 65 VAL HA H 61.209 -15.598 9.070 1.00 . A A . 128 VAL HA 1 1
5 12445 1 1 65 VAL HB H 58.951 -14.785 9.601 1.00 . A A . 128 VAL HB 1 1
5 12446 1 1 65 VAL HG11 H 58.260 -14.087 7.360 1.00 . A A . 128 VAL HG11 1 1
5 12447 1 1 65 VAL HG12 H 60.020 -13.962 7.583 1.00 . A A . 128 VAL HG12 1 1
5 12448 1 1 65 VAL HG13 H 59.334 -15.312 6.647 1.00 . A A . 128 VAL HG13 1 1
5 12449 1 1 65 VAL HG21 H 56.974 -15.843 8.554 1.00 . A A . 128 VAL HG21 1 1
5 12450 1 1 65 VAL HG22 H 58.016 -17.122 7.884 1.00 . A A . 128 VAL HG22 1 1
5 12451 1 1 65 VAL HG23 H 57.807 -16.975 9.646 1.00 . A A . 128 VAL HG23 1 1
5 12452 1 1 65 VAL N N 60.610 -17.182 7.864 1.00 . A A . 128 VAL N 1 1
5 12453 1 1 65 VAL O O 60.452 -18.287 10.322 1.00 . A A . 128 VAL O 1 1
5 12454 1 1 66 ASP C C 58.144 -16.905 12.954 1.00 . A A . 129 ASP C 1 1
5 12455 1 1 66 ASP CA C 59.633 -17.006 12.648 1.00 . A A . 129 ASP CA 1 1
5 12456 1 1 66 ASP CB C 60.438 -16.375 13.788 1.00 . A A . 129 ASP CB 1 1
5 12457 1 1 66 ASP CG C 60.251 -17.099 15.114 1.00 . A A . 129 ASP CG 1 1
5 12458 1 1 66 ASP H H 59.945 -15.356 11.322 1.00 . A A . 129 ASP H 1 1
5 12459 1 1 66 ASP HA H 59.896 -18.061 12.578 1.00 . A A . 129 ASP HA 1 1
5 12460 1 1 66 ASP HB2 H 61.497 -16.383 13.532 1.00 . A A . 129 ASP HB2 1 1
5 12461 1 1 66 ASP HB3 H 60.138 -15.335 13.912 1.00 . A A . 129 ASP HB3 1 1
5 12462 1 1 66 ASP N N 59.956 -16.364 11.380 1.00 . A A . 129 ASP N 1 1
5 12463 1 1 66 ASP O O 57.655 -15.853 13.364 1.00 . A A . 129 ASP O 1 1
5 12464 1 1 66 ASP OD1 O 59.508 -18.051 15.151 1.00 . A A . 129 ASP OD1 1 1
5 12465 1 1 66 ASP OD2 O 60.852 -16.692 16.080 1.00 . A A . 129 ASP OD2 1 1
5 12466 1 1 67 PRO C C 55.607 -17.602 14.355 1.00 . A A . 130 PRO C 1 1
5 12467 1 1 67 PRO CA C 55.983 -18.027 12.941 1.00 . A A . 130 PRO CA 1 1
5 12468 1 1 67 PRO CB C 55.620 -19.491 12.676 1.00 . A A . 130 PRO CB 1 1
5 12469 1 1 67 PRO CD C 57.930 -19.283 12.198 1.00 . A A . 130 PRO CD 1 1
5 12470 1 1 67 PRO CG C 56.671 -19.962 11.728 1.00 . A A . 130 PRO CG 1 1
5 12471 1 1 67 PRO HA H 55.512 -17.364 12.200 1.00 . A A . 130 PRO HA 1 1
5 12472 1 1 67 PRO HB2 H 55.616 -20.054 13.621 1.00 . A A . 130 PRO HB2 1 1
5 12473 1 1 67 PRO HB3 H 54.606 -19.558 12.256 1.00 . A A . 130 PRO HB3 1 1
5 12474 1 1 67 PRO HD2 H 58.414 -19.899 12.968 1.00 . A A . 130 PRO HD2 1 1
5 12475 1 1 67 PRO HD3 H 58.605 -19.131 11.342 1.00 . A A . 130 PRO HD3 1 1
5 12476 1 1 67 PRO HG2 H 56.745 -21.059 11.758 1.00 . A A . 130 PRO HG2 1 1
5 12477 1 1 67 PRO HG3 H 56.401 -19.689 10.698 1.00 . A A . 130 PRO HG3 1 1
5 12478 1 1 67 PRO N N 57.428 -18.006 12.751 1.00 . A A . 130 PRO N 1 1
5 12479 1 1 67 PRO O O 54.544 -17.022 14.578 1.00 . A A . 130 PRO O 1 1
5 12480 1 1 68 LEU C C 55.925 -16.069 16.860 1.00 . A A . 131 LEU C 1 1
5 12481 1 1 68 LEU CA C 56.243 -17.551 16.704 1.00 . A A . 131 LEU CA 1 1
5 12482 1 1 68 LEU CB C 57.466 -17.911 17.558 1.00 . A A . 131 LEU CB 1 1
5 12483 1 1 68 LEU CD1 C 59.080 -19.601 18.436 1.00 . A A . 131 LEU CD1 1 1
5 12484 1 1 68 LEU CD2 C 56.616 -20.085 18.441 1.00 . A A . 131 LEU CD2 1 1
5 12485 1 1 68 LEU CG C 57.761 -19.409 17.699 1.00 . A A . 131 LEU CG 1 1
5 12486 1 1 68 LEU H H 57.344 -18.365 15.058 1.00 . A A . 131 LEU H 1 1
5 12487 1 1 68 LEU HA H 55.388 -18.124 17.057 1.00 . A A . 131 LEU HA 1 1
5 12488 1 1 68 LEU HB2 H 58.345 -17.440 17.121 1.00 . A A . 131 LEU HB2 1 1
5 12489 1 1 68 LEU HB3 H 57.321 -17.505 18.560 1.00 . A A . 131 LEU HB3 1 1
5 12490 1 1 68 LEU HD11 H 59.289 -20.667 18.537 1.00 . A A . 131 LEU HD11 1 1
5 12491 1 1 68 LEU HD12 H 59.883 -19.125 17.874 1.00 . A A . 131 LEU HD12 1 1
5 12492 1 1 68 LEU HD13 H 59.011 -19.151 19.426 1.00 . A A . 131 LEU HD13 1 1
5 12493 1 1 68 LEU HD21 H 56.826 -21.150 18.540 1.00 . A A . 131 LEU HD21 1 1
5 12494 1 1 68 LEU HD22 H 56.513 -19.641 19.431 1.00 . A A . 131 LEU HD22 1 1
5 12495 1 1 68 LEU HD23 H 55.690 -19.947 17.882 1.00 . A A . 131 LEU HD23 1 1
5 12496 1 1 68 LEU HG H 57.865 -19.855 16.709 1.00 . A A . 131 LEU HG 1 1
5 12497 1 1 68 LEU N N 56.486 -17.893 15.308 1.00 . A A . 131 LEU N 1 1
5 12498 1 1 68 LEU O O 55.189 -15.675 17.764 1.00 . A A . 131 LEU O 1 1
5 12499 1 1 69 THR C C 55.035 -13.323 15.503 1.00 . A A . 132 THR C 1 1
5 12500 1 1 69 THR CA C 56.359 -13.804 16.082 1.00 . A A . 132 THR CA 1 1
5 12501 1 1 69 THR CB C 57.524 -13.091 15.369 1.00 . A A . 132 THR CB 1 1
5 12502 1 1 69 THR CG2 C 58.854 -13.488 15.992 1.00 . A A . 132 THR CG2 1 1
5 12503 1 1 69 THR H H 57.016 -15.645 15.210 1.00 . A A . 132 THR H 1 1
5 12504 1 1 69 THR HA H 56.384 -13.531 17.138 1.00 . A A . 132 THR HA 1 1
5 12505 1 1 69 THR HB H 57.398 -12.011 15.455 1.00 . A A . 132 THR HB 1 1
5 12506 1 1 69 THR HG1 H 58.024 -12.791 13.485 1.00 . A A . 132 THR HG1 1 1
5 12507 1 1 69 THR HG21 H 59.665 -12.975 15.476 1.00 . A A . 132 THR HG21 1 1
5 12508 1 1 69 THR HG22 H 58.861 -13.211 17.046 1.00 . A A . 132 THR HG22 1 1
5 12509 1 1 69 THR HG23 H 58.990 -14.565 15.901 1.00 . A A . 132 THR HG23 1 1
5 12510 1 1 69 THR N N 56.487 -15.253 15.975 1.00 . A A . 132 THR N 1 1
5 12511 1 1 69 THR O O 54.773 -12.122 15.441 1.00 . A A . 132 THR O 1 1
5 12512 1 1 69 THR OG1 O 57.526 -13.444 13.981 1.00 . A A . 132 THR OG1 1 1
5 12513 1 1 70 ILE C C 51.936 -13.622 15.785 1.00 . A A . 133 ILE C 1 1
5 12514 1 1 70 ILE CA C 52.856 -13.953 14.617 1.00 . A A . 133 ILE CA 1 1
5 12515 1 1 70 ILE CB C 52.264 -15.124 13.811 1.00 . A A . 133 ILE CB 1 1
5 12516 1 1 70 ILE CD1 C 52.767 -16.671 11.847 1.00 . A A . 133 ILE CD1 1 1
5 12517 1 1 70 ILE CG1 C 53.081 -15.363 12.539 1.00 . A A . 133 ILE CG1 1 1
5 12518 1 1 70 ILE CG2 C 50.808 -14.851 13.470 1.00 . A A . 133 ILE CG2 1 1
5 12519 1 1 70 ILE H H 54.510 -15.230 15.079 1.00 . A A . 133 ILE H 1 1
5 12520 1 1 70 ILE HA H 52.911 -13.081 13.968 1.00 . A A . 133 ILE HA 1 1
5 12521 1 1 70 ILE HB H 52.325 -16.038 14.401 1.00 . A A . 133 ILE HB 1 1
5 12522 1 1 70 ILE HD11 H 53.385 -16.769 10.956 1.00 . A A . 133 ILE HD11 1 1
5 12523 1 1 70 ILE HD12 H 52.975 -17.500 12.526 1.00 . A A . 133 ILE HD12 1 1
5 12524 1 1 70 ILE HD13 H 51.715 -16.688 11.564 1.00 . A A . 133 ILE HD13 1 1
5 12525 1 1 70 ILE HG12 H 52.900 -14.553 11.833 1.00 . A A . 133 ILE HG12 1 1
5 12526 1 1 70 ILE HG13 H 54.144 -15.354 12.782 1.00 . A A . 133 ILE HG13 1 1
5 12527 1 1 70 ILE HG21 H 50.406 -15.688 12.899 1.00 . A A . 133 ILE HG21 1 1
5 12528 1 1 70 ILE HG22 H 50.236 -14.729 14.388 1.00 . A A . 133 ILE HG22 1 1
5 12529 1 1 70 ILE HG23 H 50.738 -13.940 12.875 1.00 . A A . 133 ILE HG23 1 1
5 12530 1 1 70 ILE N N 54.202 -14.269 15.080 1.00 . A A . 133 ILE N 1 1
5 12531 1 1 70 ILE O O 51.836 -14.387 16.745 1.00 . A A . 133 ILE O 1 1
5 12532 1 1 71 THR C C 48.981 -11.661 16.108 1.00 . A A . 134 THR C 1 1
5 12533 1 1 71 THR CA C 50.312 -12.069 16.723 1.00 . A A . 134 THR CA 1 1
5 12534 1 1 71 THR CB C 50.871 -10.907 17.563 1.00 . A A . 134 THR CB 1 1
5 12535 1 1 71 THR CG2 C 52.268 -11.237 18.071 1.00 . A A . 134 THR CG2 1 1
5 12536 1 1 71 THR H H 51.416 -11.880 14.899 1.00 . A A . 134 THR H 1 1
5 12537 1 1 71 THR HA H 50.132 -12.915 17.386 1.00 . A A . 134 THR HA 1 1
5 12538 1 1 71 THR HB H 50.217 -10.725 18.414 1.00 . A A . 134 THR HB 1 1
5 12539 1 1 71 THR HG1 H 50.057 -9.318 16.725 1.00 . A A . 134 THR HG1 1 1
5 12540 1 1 71 THR HG21 H 52.646 -10.404 18.663 1.00 . A A . 134 THR HG21 1 1
5 12541 1 1 71 THR HG22 H 52.226 -12.134 18.690 1.00 . A A . 134 THR HG22 1 1
5 12542 1 1 71 THR HG23 H 52.930 -11.410 17.224 1.00 . A A . 134 THR HG23 1 1
5 12543 1 1 71 THR N N 51.265 -12.480 15.697 1.00 . A A . 134 THR N 1 1
5 12544 1 1 71 THR O O 48.805 -11.718 14.890 1.00 . A A . 134 THR O 1 1
5 12545 1 1 71 THR OG1 O 50.928 -9.717 16.764 1.00 . A A . 134 THR OG1 1 1
5 12546 1 1 72 SER C C 46.003 -10.010 17.546 1.00 . A A . 135 SER C 1 1
5 12547 1 1 72 SER CA C 46.719 -10.853 16.498 1.00 . A A . 135 SER CA 1 1
5 12548 1 1 72 SER CB C 45.890 -12.082 16.174 1.00 . A A . 135 SER CB 1 1
5 12549 1 1 72 SER H H 48.258 -11.207 17.942 1.00 . A A . 135 SER H 1 1
5 12550 1 1 72 SER HA H 46.828 -10.253 15.593 1.00 . A A . 135 SER HA 1 1
5 12551 1 1 72 SER HB2 H 44.956 -11.776 15.703 1.00 . A A . 135 SER HB2 1 1
5 12552 1 1 72 SER HB3 H 46.428 -12.703 15.459 1.00 . A A . 135 SER HB3 1 1
5 12553 1 1 72 SER HG H 46.243 -13.549 17.335 1.00 . A A . 135 SER HG 1 1
5 12554 1 1 72 SER N N 48.045 -11.248 16.955 1.00 . A A . 135 SER N 1 1
5 12555 1 1 72 SER O O 46.345 -10.050 18.728 1.00 . A A . 135 SER O 1 1
5 12556 1 1 72 SER OG O 45.615 -12.822 17.332 1.00 . A A . 135 SER OG 1 1
5 12557 1 1 73 SER C C 42.916 -7.982 17.376 1.00 . A A . 136 SER C 1 1
5 12558 1 1 73 SER CA C 44.239 -8.398 18.008 1.00 . A A . 136 SER CA 1 1
5 12559 1 1 73 SER CB C 45.041 -7.165 18.377 1.00 . A A . 136 SER CB 1 1
5 12560 1 1 73 SER H H 44.781 -9.253 16.122 1.00 . A A . 136 SER H 1 1
5 12561 1 1 73 SER HA H 44.023 -8.961 18.915 1.00 . A A . 136 SER HA 1 1
5 12562 1 1 73 SER HB2 H 45.981 -7.467 18.838 1.00 . A A . 136 SER HB2 1 1
5 12563 1 1 73 SER HB3 H 45.284 -6.605 17.475 1.00 . A A . 136 SER HB3 1 1
5 12564 1 1 73 SER HG H 44.895 -5.596 19.446 1.00 . A A . 136 SER HG 1 1
5 12565 1 1 73 SER N N 45.009 -9.247 17.106 1.00 . A A . 136 SER N 1 1
5 12566 1 1 73 SER O O 42.838 -6.966 16.685 1.00 . A A . 136 SER O 1 1
5 12567 1 1 73 SER OG O 44.326 -6.347 19.261 1.00 . A A . 136 SER OG 1 1
5 12568 1 1 74 LEU C C 40.050 -7.240 18.219 1.00 . A A . 137 LEU C 1 1
5 12569 1 1 74 LEU CA C 40.513 -8.365 17.303 1.00 . A A . 137 LEU CA 1 1
5 12570 1 1 74 LEU CB C 39.559 -9.561 17.430 1.00 . A A . 137 LEU CB 1 1
5 12571 1 1 74 LEU CD1 C 37.915 -8.839 15.696 1.00 . A A . 137 LEU CD1 1 1
5 12572 1 1 74 LEU CD2 C 37.247 -10.500 17.454 1.00 . A A . 137 LEU CD2 1 1
5 12573 1 1 74 LEU CG C 38.080 -9.264 17.149 1.00 . A A . 137 LEU CG 1 1
5 12574 1 1 74 LEU H H 42.035 -9.682 18.031 1.00 . A A . 137 LEU H 1 1
5 12575 1 1 74 LEU HA H 40.488 -8.006 16.276 1.00 . A A . 137 LEU HA 1 1
5 12576 1 1 74 LEU HB2 H 39.880 -10.335 16.736 1.00 . A A . 137 LEU HB2 1 1
5 12577 1 1 74 LEU HB3 H 39.630 -9.956 18.442 1.00 . A A . 137 LEU HB3 1 1
5 12578 1 1 74 LEU HD11 H 36.864 -8.629 15.495 1.00 . A A . 137 LEU HD11 1 1
5 12579 1 1 74 LEU HD12 H 38.506 -7.942 15.509 1.00 . A A . 137 LEU HD12 1 1
5 12580 1 1 74 LEU HD13 H 38.254 -9.641 15.040 1.00 . A A . 137 LEU HD13 1 1
5 12581 1 1 74 LEU HD21 H 36.196 -10.289 17.256 1.00 . A A . 137 LEU HD21 1 1
5 12582 1 1 74 LEU HD22 H 37.578 -11.327 16.826 1.00 . A A . 137 LEU HD22 1 1
5 12583 1 1 74 LEU HD23 H 37.371 -10.771 18.504 1.00 . A A . 137 LEU HD23 1 1
5 12584 1 1 74 LEU HG H 37.748 -8.438 17.777 1.00 . A A . 137 LEU HG 1 1
5 12585 1 1 74 LEU N N 41.877 -8.774 17.618 1.00 . A A . 137 LEU N 1 1
5 12586 1 1 74 LEU O O 39.991 -7.402 19.438 1.00 . A A . 137 LEU O 1 1
5 12587 1 1 75 SER C C 37.784 -5.062 18.731 1.00 . A A . 138 SER C 1 1
5 12588 1 1 75 SER CA C 39.263 -4.942 18.384 1.00 . A A . 138 SER CA 1 1
5 12589 1 1 75 SER CB C 39.505 -3.669 17.598 1.00 . A A . 138 SER CB 1 1
5 12590 1 1 75 SER H H 39.792 -6.028 16.618 1.00 . A A . 138 SER H 1 1
5 12591 1 1 75 SER HA H 39.830 -4.893 19.315 1.00 . A A . 138 SER HA 1 1
5 12592 1 1 75 SER HB2 H 39.336 -2.805 18.240 1.00 . A A . 138 SER HB2 1 1
5 12593 1 1 75 SER HB3 H 40.543 -3.636 17.270 1.00 . A A . 138 SER HB3 1 1
5 12594 1 1 75 SER HG H 38.686 -2.686 16.186 1.00 . A A . 138 SER HG 1 1
5 12595 1 1 75 SER N N 39.721 -6.097 17.623 1.00 . A A . 138 SER N 1 1
5 12596 1 1 75 SER O O 37.069 -5.886 18.163 1.00 . A A . 138 SER O 1 1
5 12597 1 1 75 SER OG O 38.659 -3.598 16.483 1.00 . A A . 138 SER OG 1 1
5 12598 1 1 76 SER C C 35.063 -3.663 18.910 1.00 . A A . 139 SER C 1 1
5 12599 1 1 76 SER CA C 35.924 -4.201 20.044 1.00 . A A . 139 SER CA 1 1
5 12600 1 1 76 SER CB C 35.736 -3.346 21.283 1.00 . A A . 139 SER CB 1 1
5 12601 1 1 76 SER H H 37.980 -3.612 20.129 1.00 . A A . 139 SER H 1 1
5 12602 1 1 76 SER HA H 35.601 -5.218 20.267 1.00 . A A . 139 SER HA 1 1
5 12603 1 1 76 SER HB2 H 34.714 -3.449 21.644 1.00 . A A . 139 SER HB2 1 1
5 12604 1 1 76 SER HB3 H 36.399 -3.700 22.072 1.00 . A A . 139 SER HB3 1 1
5 12605 1 1 76 SER HG H 35.866 -1.527 21.834 1.00 . A A . 139 SER HG 1 1
5 12606 1 1 76 SER N N 37.333 -4.234 19.667 1.00 . A A . 139 SER N 1 1
5 12607 1 1 76 SER O O 33.863 -3.933 18.847 1.00 . A A . 139 SER O 1 1
5 12608 1 1 76 SER OG O 36.005 -1.998 21.009 1.00 . A A . 139 SER OG 1 1
5 12609 1 1 77 ASP C C 34.696 -3.500 15.841 1.00 . A A . 140 ASP C 1 1
5 12610 1 1 77 ASP CA C 34.989 -2.386 16.838 1.00 . A A . 140 ASP CA 1 1
5 12611 1 1 77 ASP CB C 35.820 -1.293 16.161 1.00 . A A . 140 ASP CB 1 1
5 12612 1 1 77 ASP CG C 35.881 -0.006 16.975 1.00 . A A . 140 ASP CG 1 1
5 12613 1 1 77 ASP H H 36.654 -2.670 18.153 1.00 . A A . 140 ASP H 1 1
5 12614 1 1 77 ASP HA H 34.039 -1.954 17.156 1.00 . A A . 140 ASP HA 1 1
5 12615 1 1 77 ASP HB2 H 36.837 -1.655 16.004 1.00 . A A . 140 ASP HB2 1 1
5 12616 1 1 77 ASP HB3 H 35.397 -1.068 15.182 1.00 . A A . 140 ASP HB3 1 1
5 12617 1 1 77 ASP N N 35.680 -2.900 18.014 1.00 . A A . 140 ASP N 1 1
5 12618 1 1 77 ASP O O 33.903 -3.324 14.915 1.00 . A A . 140 ASP O 1 1
5 12619 1 1 77 ASP OD1 O 35.065 0.160 17.848 1.00 . A A . 140 ASP OD1 1 1
5 12620 1 1 77 ASP OD2 O 36.743 0.796 16.711 1.00 . A A . 140 ASP OD2 1 1
5 12621 1 1 78 GLY C C 36.172 -5.810 14.035 1.00 . A A . 141 GLY C 1 1
5 12622 1 1 78 GLY CA C 35.143 -5.793 15.159 1.00 . A A . 141 GLY CA 1 1
5 12623 1 1 78 GLY H H 35.980 -4.724 16.813 1.00 . A A . 141 GLY H 1 1
5 12624 1 1 78 GLY HA2 H 35.218 -6.713 15.738 1.00 . A A . 141 GLY HA2 1 1
5 12625 1 1 78 GLY HA3 H 34.139 -5.762 14.736 1.00 . A A . 141 GLY HA3 1 1
5 12626 1 1 78 GLY N N 35.338 -4.646 16.036 1.00 . A A . 141 GLY N 1 1
5 12627 1 1 78 GLY O O 35.928 -6.369 12.966 1.00 . A A . 141 GLY O 1 1
5 12628 1 1 79 VAL C C 39.542 -6.108 13.754 1.00 . A A . 142 VAL C 1 1
5 12629 1 1 79 VAL CA C 38.413 -5.185 13.316 1.00 . A A . 142 VAL CA 1 1
5 12630 1 1 79 VAL CB C 38.960 -3.756 13.137 1.00 . A A . 142 VAL CB 1 1
5 12631 1 1 79 VAL CG1 C 40.114 -3.748 12.147 1.00 . A A . 142 VAL CG1 1 1
5 12632 1 1 79 VAL CG2 C 37.846 -2.828 12.677 1.00 . A A . 142 VAL CG2 1 1
5 12633 1 1 79 VAL H H 37.443 -4.714 15.165 1.00 . A A . 142 VAL H 1 1
5 12634 1 1 79 VAL HA H 38.027 -5.534 12.358 1.00 . A A . 142 VAL HA 1 1
5 12635 1 1 79 VAL HB H 39.353 -3.406 14.092 1.00 . A A . 142 VAL HB 1 1
5 12636 1 1 79 VAL HG11 H 40.489 -2.730 12.032 1.00 . A A . 142 VAL HG11 1 1
5 12637 1 1 79 VAL HG12 H 40.914 -4.389 12.515 1.00 . A A . 142 VAL HG12 1 1
5 12638 1 1 79 VAL HG13 H 39.767 -4.116 11.181 1.00 . A A . 142 VAL HG13 1 1
5 12639 1 1 79 VAL HG21 H 38.239 -1.821 12.553 1.00 . A A . 142 VAL HG21 1 1
5 12640 1 1 79 VAL HG22 H 37.449 -3.183 11.725 1.00 . A A . 142 VAL HG22 1 1
5 12641 1 1 79 VAL HG23 H 37.048 -2.819 13.420 1.00 . A A . 142 VAL HG23 1 1
5 12642 1 1 79 VAL N N 37.322 -5.191 14.283 1.00 . A A . 142 VAL N 1 1
5 12643 1 1 79 VAL O O 40.210 -5.855 14.756 1.00 . A A . 142 VAL O 1 1
5 12644 1 1 80 LEU C C 42.117 -7.803 12.737 1.00 . A A . 143 LEU C 1 1
5 12645 1 1 80 LEU CA C 40.766 -8.170 13.335 1.00 . A A . 143 LEU CA 1 1
5 12646 1 1 80 LEU CB C 40.338 -9.556 12.836 1.00 . A A . 143 LEU CB 1 1
5 12647 1 1 80 LEU CD1 C 41.582 -10.870 14.555 1.00 . A A . 143 LEU CD1 1 1
5 12648 1 1 80 LEU CD2 C 40.833 -11.967 12.427 1.00 . A A . 143 LEU CD2 1 1
5 12649 1 1 80 LEU CG C 41.351 -10.686 13.063 1.00 . A A . 143 LEU CG 1 1
5 12650 1 1 80 LEU H H 39.196 -7.309 12.163 1.00 . A A . 143 LEU H 1 1
5 12651 1 1 80 LEU HA H 40.867 -8.204 14.419 1.00 . A A . 143 LEU HA 1 1
5 12652 1 1 80 LEU HB2 H 39.414 -9.837 13.337 1.00 . A A . 143 LEU HB2 1 1
5 12653 1 1 80 LEU HB3 H 40.144 -9.495 11.765 1.00 . A A . 143 LEU HB3 1 1
5 12654 1 1 80 LEU HD11 H 42.302 -11.673 14.717 1.00 . A A . 143 LEU HD11 1 1
5 12655 1 1 80 LEU HD12 H 41.971 -9.945 14.980 1.00 . A A . 143 LEU HD12 1 1
5 12656 1 1 80 LEU HD13 H 40.640 -11.125 15.041 1.00 . A A . 143 LEU HD13 1 1
5 12657 1 1 80 LEU HD21 H 41.553 -12.769 12.587 1.00 . A A . 143 LEU HD21 1 1
5 12658 1 1 80 LEU HD22 H 39.880 -12.239 12.881 1.00 . A A . 143 LEU HD22 1 1
5 12659 1 1 80 LEU HD23 H 40.695 -11.813 11.356 1.00 . A A . 143 LEU HD23 1 1
5 12660 1 1 80 LEU HG H 42.305 -10.417 12.609 1.00 . A A . 143 LEU HG 1 1
5 12661 1 1 80 LEU N N 39.753 -7.179 12.995 1.00 . A A . 143 LEU N 1 1
5 12662 1 1 80 LEU O O 42.298 -7.834 11.519 1.00 . A A . 143 LEU O 1 1
5 12663 1 1 81 THR C C 45.256 -8.491 13.173 1.00 . A A . 144 THR C 1 1
5 12664 1 1 81 THR CA C 44.438 -7.206 13.173 1.00 . A A . 144 THR CA 1 1
5 12665 1 1 81 THR CB C 45.118 -6.158 14.072 1.00 . A A . 144 THR CB 1 1
5 12666 1 1 81 THR CG2 C 46.559 -5.936 13.637 1.00 . A A . 144 THR CG2 1 1
5 12667 1 1 81 THR H H 42.830 -7.357 14.577 1.00 . A A . 144 THR H 1 1
5 12668 1 1 81 THR HA H 44.417 -6.820 12.152 1.00 . A A . 144 THR HA 1 1
5 12669 1 1 81 THR HB H 45.107 -6.504 15.106 1.00 . A A . 144 THR HB 1 1
5 12670 1 1 81 THR HG1 H 44.345 -4.640 13.078 1.00 . A A . 144 THR HG1 1 1
5 12671 1 1 81 THR HG21 H 47.024 -5.192 14.285 1.00 . A A . 144 THR HG21 1 1
5 12672 1 1 81 THR HG22 H 47.110 -6.873 13.706 1.00 . A A . 144 THR HG22 1 1
5 12673 1 1 81 THR HG23 H 46.575 -5.579 12.607 1.00 . A A . 144 THR HG23 1 1
5 12674 1 1 81 THR N N 43.066 -7.454 13.600 1.00 . A A . 144 THR N 1 1
5 12675 1 1 81 THR O O 45.518 -9.070 14.228 1.00 . A A . 144 THR O 1 1
5 12676 1 1 81 THR OG1 O 44.400 -4.920 13.995 1.00 . A A . 144 THR OG1 1 1
5 12677 1 1 82 VAL C C 47.918 -9.790 11.539 1.00 . A A . 145 VAL C 1 1
5 12678 1 1 82 VAL CA C 46.468 -10.136 11.851 1.00 . A A . 145 VAL CA 1 1
5 12679 1 1 82 VAL CB C 45.908 -11.035 10.733 1.00 . A A . 145 VAL CB 1 1
5 12680 1 1 82 VAL CG1 C 46.748 -12.296 10.591 1.00 . A A . 145 VAL CG1 1 1
5 12681 1 1 82 VAL CG2 C 44.456 -11.386 11.028 1.00 . A A . 145 VAL CG2 1 1
5 12682 1 1 82 VAL H H 45.391 -8.422 11.156 1.00 . A A . 145 VAL H 1 1
5 12683 1 1 82 VAL HA H 46.433 -10.685 12.792 1.00 . A A . 145 VAL HA 1 1
5 12684 1 1 82 VAL HB H 45.967 -10.501 9.784 1.00 . A A . 145 VAL HB 1 1
5 12685 1 1 82 VAL HG11 H 46.338 -12.918 9.796 1.00 . A A . 145 VAL HG11 1 1
5 12686 1 1 82 VAL HG12 H 47.774 -12.022 10.344 1.00 . A A . 145 VAL HG12 1 1
5 12687 1 1 82 VAL HG13 H 46.736 -12.849 11.529 1.00 . A A . 145 VAL HG13 1 1
5 12688 1 1 82 VAL HG21 H 44.066 -12.021 10.234 1.00 . A A . 145 VAL HG21 1 1
5 12689 1 1 82 VAL HG22 H 44.396 -11.916 11.980 1.00 . A A . 145 VAL HG22 1 1
5 12690 1 1 82 VAL HG23 H 43.866 -10.472 11.085 1.00 . A A . 145 VAL HG23 1 1
5 12691 1 1 82 VAL N N 45.655 -8.933 11.986 1.00 . A A . 145 VAL N 1 1
5 12692 1 1 82 VAL O O 48.247 -9.396 10.419 1.00 . A A . 145 VAL O 1 1
5 12693 1 1 83 ASN C C 50.995 -10.597 11.685 1.00 . A A . 146 ASN C 1 1
5 12694 1 1 83 ASN CA C 50.179 -9.533 12.408 1.00 . A A . 146 ASN CA 1 1
5 12695 1 1 83 ASN CB C 50.777 -9.234 13.770 1.00 . A A . 146 ASN CB 1 1
5 12696 1 1 83 ASN CG C 52.201 -8.765 13.686 1.00 . A A . 146 ASN CG 1 1
5 12697 1 1 83 ASN H H 48.466 -10.341 13.407 1.00 . A A . 146 ASN H 1 1
5 12698 1 1 83 ASN HA H 50.221 -8.626 11.803 1.00 . A A . 146 ASN HA 1 1
5 12699 1 1 83 ASN HB2 H 50.181 -8.468 14.269 1.00 . A A . 146 ASN HB2 1 1
5 12700 1 1 83 ASN HB3 H 50.738 -10.131 14.389 1.00 . A A . 146 ASN HB3 1 1
5 12701 1 1 83 ASN HD21 H 53.824 -8.418 14.813 1.00 . A A . 146 ASN HD21 1 1
5 12702 1 1 83 ASN HD22 H 52.430 -8.998 15.663 1.00 . A A . 146 ASN HD22 1 1
5 12703 1 1 83 ASN N N 48.784 -9.938 12.538 1.00 . A A . 146 ASN N 1 1
5 12704 1 1 83 ASN ND2 N 52.871 -8.724 14.808 1.00 . A A . 146 ASN ND2 1 1
5 12705 1 1 83 ASN O O 51.468 -11.553 12.299 1.00 . A A . 146 ASN O 1 1
5 12706 1 1 83 ASN OD1 O 52.696 -8.437 12.601 1.00 . A A . 146 ASN OD1 1 1
5 12707 1 1 84 GLY C C 53.398 -10.737 9.414 1.00 . A A . 147 GLY C 1 1
5 12708 1 1 84 GLY CA C 52.000 -11.313 9.587 1.00 . A A . 147 GLY CA 1 1
5 12709 1 1 84 GLY H H 50.685 -9.657 9.921 1.00 . A A . 147 GLY H 1 1
5 12710 1 1 84 GLY HA2 H 52.060 -12.286 10.074 1.00 . A A . 147 GLY HA2 1 1
5 12711 1 1 84 GLY HA3 H 51.544 -11.470 8.609 1.00 . A A . 147 GLY HA3 1 1
5 12712 1 1 84 GLY N N 51.158 -10.424 10.378 1.00 . A A . 147 GLY N 1 1
5 12713 1 1 84 GLY O O 53.585 -9.724 8.739 1.00 . A A . 147 GLY O 1 1
5 12714 1 1 85 PRO C C 56.238 -10.851 8.506 1.00 . A A . 148 PRO C 1 1
5 12715 1 1 85 PRO CA C 55.765 -10.935 9.952 1.00 . A A . 148 PRO CA 1 1
5 12716 1 1 85 PRO CB C 56.524 -12.013 10.734 1.00 . A A . 148 PRO CB 1 1
5 12717 1 1 85 PRO CD C 54.225 -12.553 10.908 1.00 . A A . 148 PRO CD 1 1
5 12718 1 1 85 PRO CG C 55.513 -12.551 11.688 1.00 . A A . 148 PRO CG 1 1
5 12719 1 1 85 PRO HA H 55.853 -9.956 10.444 1.00 . A A . 148 PRO HA 1 1
5 12720 1 1 85 PRO HB2 H 56.908 -12.778 10.043 1.00 . A A . 148 PRO HB2 1 1
5 12721 1 1 85 PRO HB3 H 57.394 -11.568 11.239 1.00 . A A . 148 PRO HB3 1 1
5 12722 1 1 85 PRO HD2 H 54.144 -13.489 10.336 1.00 . A A . 148 PRO HD2 1 1
5 12723 1 1 85 PRO HD3 H 53.377 -12.447 11.600 1.00 . A A . 148 PRO HD3 1 1
5 12724 1 1 85 PRO HG2 H 55.806 -13.556 12.025 1.00 . A A . 148 PRO HG2 1 1
5 12725 1 1 85 PRO HG3 H 55.464 -11.916 12.586 1.00 . A A . 148 PRO HG3 1 1
5 12726 1 1 85 PRO N N 54.381 -11.387 10.029 1.00 . A A . 148 PRO N 1 1
5 12727 1 1 85 PRO O O 56.023 -11.773 7.718 1.00 . A A . 148 PRO O 1 1
5 12728 1 1 86 ARG C C 58.663 -10.730 6.781 1.00 . A A . 149 ARG C 1 1
5 12729 1 1 86 ARG CA C 57.609 -9.637 6.903 1.00 . A A . 149 ARG CA 1 1
5 12730 1 1 86 ARG CB C 58.277 -8.275 6.783 1.00 . A A . 149 ARG CB 1 1
5 12731 1 1 86 ARG CD C 60.065 -6.721 7.541 1.00 . A A . 149 ARG CD 1 1
5 12732 1 1 86 ARG CG C 59.362 -8.001 7.812 1.00 . A A . 149 ARG CG 1 1
5 12733 1 1 86 ARG CZ C 61.429 -5.714 5.731 1.00 . A A . 149 ARG CZ 1 1
5 12734 1 1 86 ARG H H 56.873 -8.952 8.792 1.00 . A A . 149 ARG H 1 1
5 12735 1 1 86 ARG HA H 56.897 -9.749 6.085 1.00 . A A . 149 ARG HA 1 1
5 12736 1 1 86 ARG HB2 H 58.727 -8.177 5.795 1.00 . A A . 149 ARG HB2 1 1
5 12737 1 1 86 ARG HB3 H 57.526 -7.492 6.878 1.00 . A A . 149 ARG HB3 1 1
5 12738 1 1 86 ARG HD2 H 59.336 -5.917 7.451 1.00 . A A . 149 ARG HD2 1 1
5 12739 1 1 86 ARG HD3 H 60.748 -6.501 8.361 1.00 . A A . 149 ARG HD3 1 1
5 12740 1 1 86 ARG HE H 60.936 -7.674 5.856 1.00 . A A . 149 ARG HE 1 1
5 12741 1 1 86 ARG HG2 H 58.916 -7.945 8.805 1.00 . A A . 149 ARG HG2 1 1
5 12742 1 1 86 ARG HG3 H 60.097 -8.808 7.790 1.00 . A A . 149 ARG HG3 1 1
5 12743 1 1 86 ARG HH11 H 60.808 -4.407 7.140 1.00 . A A . 149 ARG HH11 1 1
5 12744 1 1 86 ARG HH12 H 61.773 -3.727 5.847 1.00 . A A . 149 ARG HH12 1 1
5 12745 1 1 86 ARG HH21 H 62.186 -6.781 4.185 1.00 . A A . 149 ARG HH21 1 1
5 12746 1 1 86 ARG HH22 H 62.553 -5.071 4.174 1.00 . A A . 149 ARG HH22 1 1
5 12747 1 1 86 ARG N N 56.884 -9.743 8.164 1.00 . A A . 149 ARG N 1 1
5 12748 1 1 86 ARG NE N 60.836 -6.775 6.310 1.00 . A A . 149 ARG NE 1 1
5 12749 1 1 86 ARG NH1 N 61.329 -4.523 6.282 1.00 . A A . 149 ARG NH1 1 1
5 12750 1 1 86 ARG NH2 N 62.109 -5.865 4.609 1.00 . A A . 149 ARG NH2 1 1
5 12751 1 1 86 ARG O O 58.738 -11.629 7.616 1.00 . A A . 149 ARG O 1 1
5 12752 1 1 87 LYS C C 61.712 -11.483 6.328 1.00 . A A . 150 LYS C 1 1
5 12753 1 1 87 LYS CA C 60.478 -11.668 5.457 1.00 . A A . 150 LYS CA 1 1
5 12754 1 1 87 LYS CB C 60.871 -11.647 3.978 1.00 . A A . 150 LYS CB 1 1
5 12755 1 1 87 LYS CD C 61.939 -12.834 2.037 1.00 . A A . 150 LYS CD 1 1
5 12756 1 1 87 LYS CE C 62.782 -14.023 1.600 1.00 . A A . 150 LYS CE 1 1
5 12757 1 1 87 LYS CG C 61.766 -12.801 3.549 1.00 . A A . 150 LYS CG 1 1
5 12758 1 1 87 LYS H H 59.402 -9.850 5.115 1.00 . A A . 150 LYS H 1 1
5 12759 1 1 87 LYS HA H 60.049 -12.643 5.689 1.00 . A A . 150 LYS HA 1 1
5 12760 1 1 87 LYS HB2 H 59.972 -11.673 3.363 1.00 . A A . 150 LYS HB2 1 1
5 12761 1 1 87 LYS HB3 H 61.394 -10.717 3.754 1.00 . A A . 150 LYS HB3 1 1
5 12762 1 1 87 LYS HD2 H 60.960 -12.897 1.560 1.00 . A A . 150 LYS HD2 1 1
5 12763 1 1 87 LYS HD3 H 62.425 -11.915 1.708 1.00 . A A . 150 LYS HD3 1 1
5 12764 1 1 87 LYS HE2 H 63.768 -13.957 2.058 1.00 . A A . 150 LYS HE2 1 1
5 12765 1 1 87 LYS HE3 H 62.310 -14.945 1.937 1.00 . A A . 150 LYS HE3 1 1
5 12766 1 1 87 LYS HG2 H 62.745 -12.695 4.016 1.00 . A A . 150 LYS HG2 1 1
5 12767 1 1 87 LYS HG3 H 61.327 -13.744 3.875 1.00 . A A . 150 LYS HG3 1 1
5 12768 1 1 87 LYS HZ1 H 63.505 -14.879 -0.126 1.00 . A A . 150 LYS HZ1 1 1
5 12769 1 1 87 LYS HZ2 H 62.032 -14.159 -0.312 1.00 . A A . 150 LYS HZ2 1 1
5 12770 1 1 87 LYS HZ3 H 63.395 -13.236 -0.200 1.00 . A A . 150 LYS HZ3 1 1
5 12771 1 1 87 LYS N N 59.478 -10.644 5.734 1.00 . A A . 150 LYS N 1 1
5 12772 1 1 87 LYS NZ N 62.942 -14.079 0.122 1.00 . A A . 150 LYS NZ 1 1
5 12773 1 1 87 LYS O O 62.360 -12.454 6.721 1.00 . A A . 150 LYS O 1 1
5 12774 1 1 88 GLN C C 62.935 -9.590 8.830 1.00 . A A . 151 GLN C 1 1
5 12775 1 1 88 GLN CA C 63.248 -9.908 7.374 1.00 . A A . 151 GLN CA 1 1
5 12776 1 1 88 GLN CB C 63.976 -8.727 6.725 1.00 . A A . 151 GLN CB 1 1
5 12777 1 1 88 GLN CD C 65.378 -10.120 5.156 1.00 . A A . 151 GLN CD 1 1
5 12778 1 1 88 GLN CG C 64.397 -8.970 5.286 1.00 . A A . 151 GLN CG 1 1
5 12779 1 1 88 GLN H H 61.424 -9.481 6.339 1.00 . A A . 151 GLN H 1 1
5 12780 1 1 88 GLN HA H 63.906 -10.777 7.352 1.00 . A A . 151 GLN HA 1 1
5 12781 1 1 88 GLN HB2 H 63.332 -7.848 6.744 1.00 . A A . 151 GLN HB2 1 1
5 12782 1 1 88 GLN HB3 H 64.871 -8.490 7.302 1.00 . A A . 151 GLN HB3 1 1
5 12783 1 1 88 GLN HE21 H 65.714 -11.809 4.095 1.00 . A A . 151 GLN HE21 1 1
5 12784 1 1 88 GLN HE22 H 64.284 -10.933 3.658 1.00 . A A . 151 GLN HE22 1 1
5 12785 1 1 88 GLN HG2 H 63.512 -9.206 4.695 1.00 . A A . 151 GLN HG2 1 1
5 12786 1 1 88 GLN HG3 H 64.874 -8.068 4.901 1.00 . A A . 151 GLN HG3 1 1
5 12787 1 1 88 GLN N N 62.036 -10.230 6.631 1.00 . A A . 151 GLN N 1 1
5 12788 1 1 88 GLN NE2 N 65.102 -11.027 4.227 1.00 . A A . 151 GLN NE2 1 1
5 12789 1 1 88 GLN O O 63.726 -8.946 9.519 1.00 . A A . 151 GLN O 1 1
5 12790 1 1 88 GLN OE1 O 66.373 -10.190 5.882 1.00 . A A . 151 GLN OE1 1 1
5 12791 1 1 89 VAL C C 62.476 -10.173 11.648 1.00 . A A . 152 VAL C 1 1
5 12792 1 1 89 VAL CA C 61.361 -9.820 10.673 1.00 . A A . 152 VAL CA 1 1
5 12793 1 1 89 VAL CB C 60.112 -10.661 10.999 1.00 . A A . 152 VAL CB 1 1
5 12794 1 1 89 VAL CG1 C 60.427 -12.145 10.892 1.00 . A A . 152 VAL CG1 1 1
5 12795 1 1 89 VAL CG2 C 59.605 -10.316 12.390 1.00 . A A . 152 VAL CG2 1 1
5 12796 1 1 89 VAL H H 61.166 -10.559 8.673 1.00 . A A . 152 VAL H 1 1
5 12797 1 1 89 VAL HA H 61.113 -8.765 10.791 1.00 . A A . 152 VAL HA 1 1
5 12798 1 1 89 VAL HB H 59.337 -10.444 10.264 1.00 . A A . 152 VAL HB 1 1
5 12799 1 1 89 VAL HG11 H 59.534 -12.725 11.126 1.00 . A A . 152 VAL HG11 1 1
5 12800 1 1 89 VAL HG12 H 60.754 -12.376 9.877 1.00 . A A . 152 VAL HG12 1 1
5 12801 1 1 89 VAL HG13 H 61.219 -12.402 11.595 1.00 . A A . 152 VAL HG13 1 1
5 12802 1 1 89 VAL HG21 H 58.722 -10.914 12.615 1.00 . A A . 152 VAL HG21 1 1
5 12803 1 1 89 VAL HG22 H 60.382 -10.529 13.125 1.00 . A A . 152 VAL HG22 1 1
5 12804 1 1 89 VAL HG23 H 59.347 -9.259 12.432 1.00 . A A . 152 VAL HG23 1 1
5 12805 1 1 89 VAL N N 61.776 -10.045 9.293 1.00 . A A . 152 VAL N 1 1
5 12806 1 1 89 VAL O O 62.917 -9.334 12.384 1.00 . A A . 152 VAL O 1 1
5 12807 1 1 89 VAL OXT O 62.915 -11.289 11.679 1.00 . A A . 152 VAL OXT 1 1
5 12808 2 1 1 GLY C C 25.118 -3.654 12.387 1.00 . B B . 64 GLY C 1 1
5 12809 2 1 1 GLY CA C 25.092 -3.310 13.870 1.00 . B B . 64 GLY CA 1 1
5 12810 2 1 1 GLY H1 H 25.895 -1.950 15.137 1.00 . B B . 64 GLY H1 1 1
5 12811 2 1 1 GLY H2 H 26.875 -2.350 13.893 1.00 . B B . 64 GLY H2 1 1
5 12812 2 1 1 GLY H3 H 25.598 -1.363 13.641 1.00 . B B . 64 GLY H3 1 1
5 12813 2 1 1 GLY HA2 H 25.440 -4.164 14.451 1.00 . B B . 64 GLY HA2 1 1
5 12814 2 1 1 GLY HA3 H 24.068 -3.105 14.182 1.00 . B B . 64 GLY HA3 1 1
5 12815 2 1 1 GLY N N 25.931 -2.153 14.158 1.00 . B B . 64 GLY N 1 1
5 12816 2 1 1 GLY O O 24.697 -2.857 11.547 1.00 . B B . 64 GLY O 1 1
5 12817 2 1 2 LEU C C 24.863 -6.585 10.500 1.00 . B B . 65 LEU C 1 1
5 12818 2 1 2 LEU CA C 25.671 -5.306 10.688 1.00 . B B . 65 LEU CA 1 1
5 12819 2 1 2 LEU CB C 27.127 -5.549 10.268 1.00 . B B . 65 LEU CB 1 1
5 12820 2 1 2 LEU CD1 C 29.465 -4.731 9.962 1.00 . B B . 65 LEU CD1 1 1
5 12821 2 1 2 LEU CD2 C 27.526 -3.302 9.258 1.00 . B B . 65 LEU CD2 1 1
5 12822 2 1 2 LEU CG C 28.036 -4.313 10.276 1.00 . B B . 65 LEU CG 1 1
5 12823 2 1 2 LEU H H 25.961 -5.444 12.802 1.00 . B B . 65 LEU H 1 1
5 12824 2 1 2 LEU HA H 25.245 -4.535 10.046 1.00 . B B . 65 LEU HA 1 1
5 12825 2 1 2 LEU HB2 H 27.565 -6.285 10.941 1.00 . B B . 65 LEU HB2 1 1
5 12826 2 1 2 LEU HB3 H 27.133 -5.960 9.258 1.00 . B B . 65 LEU HB3 1 1
5 12827 2 1 2 LEU HD11 H 30.111 -3.852 9.967 1.00 . B B . 65 LEU HD11 1 1
5 12828 2 1 2 LEU HD12 H 29.811 -5.439 10.715 1.00 . B B . 65 LEU HD12 1 1
5 12829 2 1 2 LEU HD13 H 29.500 -5.201 8.979 1.00 . B B . 65 LEU HD13 1 1
5 12830 2 1 2 LEU HD21 H 28.171 -2.423 9.264 1.00 . B B . 65 LEU HD21 1 1
5 12831 2 1 2 LEU HD22 H 27.532 -3.751 8.264 1.00 . B B . 65 LEU HD22 1 1
5 12832 2 1 2 LEU HD23 H 26.508 -3.007 9.516 1.00 . B B . 65 LEU HD23 1 1
5 12833 2 1 2 LEU HG H 28.029 -3.862 11.268 1.00 . B B . 65 LEU HG 1 1
5 12834 2 1 2 LEU N N 25.615 -4.844 12.069 1.00 . B B . 65 LEU N 1 1
5 12835 2 1 2 LEU O O 24.267 -6.806 9.446 1.00 . B B . 65 LEU O 1 1
5 12836 2 1 3 SER C C 22.732 -8.614 11.925 1.00 . B B . 66 SER C 1 1
5 12837 2 1 3 SER CA C 24.178 -8.716 11.455 1.00 . B B . 66 SER CA 1 1
5 12838 2 1 3 SER CB C 24.919 -9.740 12.292 1.00 . B B . 66 SER CB 1 1
5 12839 2 1 3 SER H H 25.315 -7.162 12.386 1.00 . B B . 66 SER H 1 1
5 12840 2 1 3 SER HA H 24.176 -9.046 10.416 1.00 . B B . 66 SER HA 1 1
5 12841 2 1 3 SER HB2 H 24.507 -10.731 12.104 1.00 . B B . 66 SER HB2 1 1
5 12842 2 1 3 SER HB3 H 25.967 -9.761 11.996 1.00 . B B . 66 SER HB3 1 1
5 12843 2 1 3 SER HG H 24.845 -10.282 14.116 1.00 . B B . 66 SER HG 1 1
5 12844 2 1 3 SER N N 24.849 -7.425 11.530 1.00 . B B . 66 SER N 1 1
5 12845 2 1 3 SER O O 22.003 -9.606 11.944 1.00 . B B . 66 SER O 1 1
5 12846 2 1 3 SER OG O 24.821 -9.440 13.657 1.00 . B B . 66 SER OG 1 1
5 12847 2 1 4 GLU C C 19.990 -6.923 11.694 1.00 . B B . 67 GLU C 1 1
5 12848 2 1 4 GLU CA C 20.978 -7.183 12.822 1.00 . B B . 67 GLU CA 1 1
5 12849 2 1 4 GLU CB C 20.973 -6.006 13.799 1.00 . B B . 67 GLU CB 1 1
5 12850 2 1 4 GLU CD C 19.676 -4.619 15.458 1.00 . B B . 67 GLU CD 1 1
5 12851 2 1 4 GLU CG C 19.629 -5.745 14.463 1.00 . B B . 67 GLU CG 1 1
5 12852 2 1 4 GLU H H 22.959 -6.628 12.233 1.00 . B B . 67 GLU H 1 1
5 12853 2 1 4 GLU HA H 20.658 -8.079 13.355 1.00 . B B . 67 GLU HA 1 1
5 12854 2 1 4 GLU HB2 H 21.707 -6.182 14.587 1.00 . B B . 67 GLU HB2 1 1
5 12855 2 1 4 GLU HB3 H 21.270 -5.096 13.275 1.00 . B B . 67 GLU HB3 1 1
5 12856 2 1 4 GLU HG2 H 18.895 -5.504 13.694 1.00 . B B . 67 GLU HG2 1 1
5 12857 2 1 4 GLU HG3 H 19.302 -6.655 14.966 1.00 . B B . 67 GLU HG3 1 1
5 12858 2 1 4 GLU N N 22.323 -7.408 12.305 1.00 . B B . 67 GLU N 1 1
5 12859 2 1 4 GLU O O 20.299 -6.215 10.736 1.00 . B B . 67 GLU O 1 1
5 12860 2 1 4 GLU OE1 O 20.732 -4.065 15.651 1.00 . B B . 67 GLU OE1 1 1
5 12861 2 1 4 GLU OE2 O 18.655 -4.313 16.028 1.00 . B B . 67 GLU OE2 1 1
5 12862 2 1 5 MET C C 17.098 -5.897 11.047 1.00 . B B . 68 MET C 1 1
5 12863 2 1 5 MET CA C 17.734 -7.267 10.844 1.00 . B B . 68 MET CA 1 1
5 12864 2 1 5 MET CB C 16.678 -8.366 10.944 1.00 . B B . 68 MET CB 1 1
5 12865 2 1 5 MET CE C 14.224 -7.726 7.628 1.00 . B B . 68 MET CE 1 1
5 12866 2 1 5 MET CG C 15.445 -8.136 10.081 1.00 . B B . 68 MET CG 1 1
5 12867 2 1 5 MET H H 18.627 -8.118 12.593 1.00 . B B . 68 MET H 1 1
5 12868 2 1 5 MET HA H 18.166 -7.285 9.844 1.00 . B B . 68 MET HA 1 1
5 12869 2 1 5 MET HB2 H 17.118 -9.319 10.654 1.00 . B B . 68 MET HB2 1 1
5 12870 2 1 5 MET HB3 H 16.348 -8.460 11.980 1.00 . B B . 68 MET HB3 1 1
5 12871 2 1 5 MET HE1 H 14.293 -7.697 6.540 1.00 . B B . 68 MET HE1 1 1
5 12872 2 1 5 MET HE2 H 13.486 -8.472 7.926 1.00 . B B . 68 MET HE2 1 1
5 12873 2 1 5 MET HE3 H 13.918 -6.746 7.998 1.00 . B B . 68 MET HE3 1 1
5 12874 2 1 5 MET HG2 H 14.709 -8.912 10.286 1.00 . B B . 68 MET HG2 1 1
5 12875 2 1 5 MET HG3 H 15.004 -7.171 10.328 1.00 . B B . 68 MET HG3 1 1
5 12876 2 1 5 MET N N 18.799 -7.501 11.812 1.00 . B B . 68 MET N 1 1
5 12877 2 1 5 MET O O 16.745 -5.524 12.167 1.00 . B B . 68 MET O 1 1
5 12878 2 1 5 MET SD S 15.819 -8.156 8.316 1.00 . B B . 68 MET SD 1 1
5 12879 2 1 6 ARG C C 14.751 -4.050 10.046 1.00 . B B . 69 ARG C 1 1
5 12880 2 1 6 ARG CA C 16.264 -3.866 9.994 1.00 . B B . 69 ARG CA 1 1
5 12881 2 1 6 ARG CB C 16.628 -3.028 8.777 1.00 . B B . 69 ARG CB 1 1
5 12882 2 1 6 ARG CD C 16.468 -0.859 7.570 1.00 . B B . 69 ARG CD 1 1
5 12883 2 1 6 ARG CG C 16.026 -1.633 8.759 1.00 . B B . 69 ARG CG 1 1
5 12884 2 1 6 ARG CZ C 16.170 1.414 6.626 1.00 . B B . 69 ARG CZ 1 1
5 12885 2 1 6 ARG H H 17.326 -5.483 9.079 1.00 . B B . 69 ARG H 1 1
5 12886 2 1 6 ARG HA H 16.579 -3.332 10.891 1.00 . B B . 69 ARG HA 1 1
5 12887 2 1 6 ARG HB2 H 17.710 -2.920 8.721 1.00 . B B . 69 ARG HB2 1 1
5 12888 2 1 6 ARG HB3 H 16.303 -3.540 7.872 1.00 . B B . 69 ARG HB3 1 1
5 12889 2 1 6 ARG HD2 H 17.550 -0.734 7.601 1.00 . B B . 69 ARG HD2 1 1
5 12890 2 1 6 ARG HD3 H 16.191 -1.395 6.663 1.00 . B B . 69 ARG HD3 1 1
5 12891 2 1 6 ARG HE H 15.152 0.676 8.213 1.00 . B B . 69 ARG HE 1 1
5 12892 2 1 6 ARG HG2 H 14.938 -1.705 8.733 1.00 . B B . 69 ARG HG2 1 1
5 12893 2 1 6 ARG HG3 H 16.333 -1.091 9.654 1.00 . B B . 69 ARG HG3 1 1
5 12894 2 1 6 ARG HH11 H 17.552 0.289 5.678 1.00 . B B . 69 ARG HH11 1 1
5 12895 2 1 6 ARG HH12 H 17.318 1.900 5.037 1.00 . B B . 69 ARG HH12 1 1
5 12896 2 1 6 ARG HH21 H 14.855 2.764 7.372 1.00 . B B . 69 ARG HH21 1 1
5 12897 2 1 6 ARG HH22 H 15.791 3.301 5.994 1.00 . B B . 69 ARG HH22 1 1
5 12898 2 1 6 ARG N N 16.950 -5.151 9.957 1.00 . B B . 69 ARG N 1 1
5 12899 2 1 6 ARG NE N 15.859 0.460 7.524 1.00 . B B . 69 ARG NE 1 1
5 12900 2 1 6 ARG NH1 N 17.084 1.183 5.709 1.00 . B B . 69 ARG NH1 1 1
5 12901 2 1 6 ARG NH2 N 15.558 2.586 6.667 1.00 . B B . 69 ARG NH2 1 1
5 12902 2 1 6 ARG O O 14.147 -4.552 9.099 1.00 . B B . 69 ARG O 1 1
5 12903 2 1 7 LEU C C 12.006 -2.528 11.622 1.00 . B B . 70 LEU C 1 1
5 12904 2 1 7 LEU CA C 12.722 -3.849 11.375 1.00 . B B . 70 LEU CA 1 1
5 12905 2 1 7 LEU CB C 12.498 -4.791 12.565 1.00 . B B . 70 LEU CB 1 1
5 12906 2 1 7 LEU CD1 C 12.984 -6.935 13.748 1.00 . B B . 70 LEU CD1 1 1
5 12907 2 1 7 LEU CD2 C 12.346 -6.948 11.322 1.00 . B B . 70 LEU CD2 1 1
5 12908 2 1 7 LEU CG C 13.088 -6.199 12.418 1.00 . B B . 70 LEU CG 1 1
5 12909 2 1 7 LEU H H 14.694 -3.179 11.870 1.00 . B B . 70 LEU H 1 1
5 12910 2 1 7 LEU HA H 12.299 -4.308 10.481 1.00 . B B . 70 LEU HA 1 1
5 12911 2 1 7 LEU HB2 H 12.938 -4.339 13.453 1.00 . B B . 70 LEU HB2 1 1
5 12912 2 1 7 LEU HB3 H 11.426 -4.896 12.728 1.00 . B B . 70 LEU HB3 1 1
5 12913 2 1 7 LEU HD11 H 13.403 -7.935 13.645 1.00 . B B . 70 LEU HD11 1 1
5 12914 2 1 7 LEU HD12 H 13.539 -6.387 14.510 1.00 . B B . 70 LEU HD12 1 1
5 12915 2 1 7 LEU HD13 H 11.937 -7.009 14.043 1.00 . B B . 70 LEU HD13 1 1
5 12916 2 1 7 LEU HD21 H 12.765 -7.950 11.217 1.00 . B B . 70 LEU HD21 1 1
5 12917 2 1 7 LEU HD22 H 11.289 -7.023 11.580 1.00 . B B . 70 LEU HD22 1 1
5 12918 2 1 7 LEU HD23 H 12.452 -6.411 10.379 1.00 . B B . 70 LEU HD23 1 1
5 12919 2 1 7 LEU HG H 14.144 -6.128 12.159 1.00 . B B . 70 LEU HG 1 1
5 12920 2 1 7 LEU N N 14.149 -3.643 11.157 1.00 . B B . 70 LEU N 1 1
5 12921 2 1 7 LEU O O 11.728 -2.168 12.766 1.00 . B B . 70 LEU O 1 1
5 12922 2 1 8 GLU C C 9.599 -0.634 10.087 1.00 . B B . 71 GLU C 1 1
5 12923 2 1 8 GLU CA C 11.014 -0.533 10.643 1.00 . B B . 71 GLU CA 1 1
5 12924 2 1 8 GLU CB C 11.789 0.557 9.897 1.00 . B B . 71 GLU CB 1 1
5 12925 2 1 8 GLU CD C 13.829 2.034 9.816 1.00 . B B . 71 GLU CD 1 1
5 12926 2 1 8 GLU CG C 13.159 0.866 10.484 1.00 . B B . 71 GLU CG 1 1
5 12927 2 1 8 GLU H H 11.976 -2.158 9.634 1.00 . B B . 71 GLU H 1 1
5 12928 2 1 8 GLU HA H 10.946 -0.255 11.695 1.00 . B B . 71 GLU HA 1 1
5 12929 2 1 8 GLU HB2 H 11.931 0.256 8.859 1.00 . B B . 71 GLU HB2 1 1
5 12930 2 1 8 GLU HB3 H 11.209 1.479 9.894 1.00 . B B . 71 GLU HB3 1 1
5 12931 2 1 8 GLU HG2 H 13.046 1.086 11.545 1.00 . B B . 71 GLU HG2 1 1
5 12932 2 1 8 GLU HG3 H 13.791 -0.014 10.389 1.00 . B B . 71 GLU HG3 1 1
5 12933 2 1 8 GLU N N 11.711 -1.810 10.545 1.00 . B B . 71 GLU N 1 1
5 12934 2 1 8 GLU O O 9.172 -1.698 9.640 1.00 . B B . 71 GLU O 1 1
5 12935 2 1 8 GLU OE1 O 13.328 2.492 8.817 1.00 . B B . 71 GLU OE1 1 1
5 12936 2 1 8 GLU OE2 O 14.845 2.470 10.306 1.00 . B B . 71 GLU OE2 1 1
5 12937 2 1 9 LYS C C 7.290 -0.173 8.354 1.00 . B B . 72 LYS C 1 1
5 12938 2 1 9 LYS CA C 7.477 0.498 9.709 1.00 . B B . 72 LYS CA 1 1
5 12939 2 1 9 LYS CB C 6.949 1.933 9.663 1.00 . B B . 72 LYS CB 1 1
5 12940 2 1 9 LYS CD C 5.030 3.505 9.257 1.00 . B B . 72 LYS CD 1 1
5 12941 2 1 9 LYS CE C 3.585 3.630 8.803 1.00 . B B . 72 LYS CE 1 1
5 12942 2 1 9 LYS CG C 5.484 2.052 9.265 1.00 . B B . 72 LYS CG 1 1
5 12943 2 1 9 LYS H H 9.308 1.339 10.433 1.00 . B B . 72 LYS H 1 1
5 12944 2 1 9 LYS HA H 6.896 -0.064 10.442 1.00 . B B . 72 LYS HA 1 1
5 12945 2 1 9 LYS HB2 H 7.068 2.395 10.643 1.00 . B B . 72 LYS HB2 1 1
5 12946 2 1 9 LYS HB3 H 7.539 2.513 8.953 1.00 . B B . 72 LYS HB3 1 1
5 12947 2 1 9 LYS HD2 H 5.125 3.920 10.261 1.00 . B B . 72 LYS HD2 1 1
5 12948 2 1 9 LYS HD3 H 5.665 4.080 8.584 1.00 . B B . 72 LYS HD3 1 1
5 12949 2 1 9 LYS HE2 H 3.480 3.215 7.801 1.00 . B B . 72 LYS HE2 1 1
5 12950 2 1 9 LYS HE3 H 2.940 3.064 9.475 1.00 . B B . 72 LYS HE3 1 1
5 12951 2 1 9 LYS HG2 H 5.342 1.631 8.269 1.00 . B B . 72 LYS HG2 1 1
5 12952 2 1 9 LYS HG3 H 4.869 1.492 9.968 1.00 . B B . 72 LYS HG3 1 1
5 12953 2 1 9 LYS HZ1 H 2.166 5.088 8.477 1.00 . B B . 72 LYS HZ1 1 1
5 12954 2 1 9 LYS HZ2 H 3.203 5.438 9.713 1.00 . B B . 72 LYS HZ2 1 1
5 12955 2 1 9 LYS HZ3 H 3.705 5.578 8.148 1.00 . B B . 72 LYS HZ3 1 1
5 12956 2 1 9 LYS N N 8.876 0.481 10.119 1.00 . B B . 72 LYS N 1 1
5 12957 2 1 9 LYS NZ N 3.129 5.047 8.783 1.00 . B B . 72 LYS NZ 1 1
5 12958 2 1 9 LYS O O 6.458 -1.066 8.202 1.00 . B B . 72 LYS O 1 1
5 12959 2 1 10 ASP C C 9.318 -0.408 5.360 1.00 . B B . 73 ASP C 1 1
5 12960 2 1 10 ASP CA C 7.950 -0.248 6.011 1.00 . B B . 73 ASP CA 1 1
5 12961 2 1 10 ASP CB C 7.081 0.683 5.164 1.00 . B B . 73 ASP CB 1 1
5 12962 2 1 10 ASP CG C 7.671 2.081 5.023 1.00 . B B . 73 ASP CG 1 1
5 12963 2 1 10 ASP H H 8.766 0.970 7.572 1.00 . B B . 73 ASP H 1 1
5 12964 2 1 10 ASP HA H 7.475 -1.227 6.052 1.00 . B B . 73 ASP HA 1 1
5 12965 2 1 10 ASP HB2 H 6.952 0.257 4.169 1.00 . B B . 73 ASP HB2 1 1
5 12966 2 1 10 ASP HB3 H 6.091 0.767 5.614 1.00 . B B . 73 ASP HB3 1 1
5 12967 2 1 10 ASP N N 8.071 0.264 7.372 1.00 . B B . 73 ASP N 1 1
5 12968 2 1 10 ASP O O 9.437 -0.395 4.134 1.00 . B B . 73 ASP O 1 1
5 12969 2 1 10 ASP OD1 O 8.711 2.323 5.583 1.00 . B B . 73 ASP OD1 1 1
5 12970 2 1 10 ASP OD2 O 7.073 2.890 4.354 1.00 . B B . 73 ASP OD2 1 1
5 12971 2 1 11 ARG C C 12.271 -2.086 6.315 1.00 . B B . 74 ARG C 1 1
5 12972 2 1 11 ARG CA C 11.694 -0.821 5.693 1.00 . B B . 74 ARG CA 1 1
5 12973 2 1 11 ARG CB C 12.613 0.354 5.993 1.00 . B B . 74 ARG CB 1 1
5 12974 2 1 11 ARG CD C 12.532 1.557 3.817 1.00 . B B . 74 ARG CD 1 1
5 12975 2 1 11 ARG CG C 12.256 1.645 5.274 1.00 . B B . 74 ARG CG 1 1
5 12976 2 1 11 ARG CZ C 11.054 3.140 2.609 1.00 . B B . 74 ARG CZ 1 1
5 12977 2 1 11 ARG H H 10.193 -0.487 7.181 1.00 . B B . 74 ARG H 1 1
5 12978 2 1 11 ARG HA H 11.646 -0.957 4.612 1.00 . B B . 74 ARG HA 1 1
5 12979 2 1 11 ARG HB2 H 12.603 0.559 7.063 1.00 . B B . 74 ARG HB2 1 1
5 12980 2 1 11 ARG HB3 H 13.636 0.095 5.718 1.00 . B B . 74 ARG HB3 1 1
5 12981 2 1 11 ARG HD2 H 13.583 1.313 3.660 1.00 . B B . 74 ARG HD2 1 1
5 12982 2 1 11 ARG HD3 H 11.910 0.779 3.376 1.00 . B B . 74 ARG HD3 1 1
5 12983 2 1 11 ARG HE H 13.003 3.478 3.048 1.00 . B B . 74 ARG HE 1 1
5 12984 2 1 11 ARG HG2 H 11.196 1.856 5.410 1.00 . B B . 74 ARG HG2 1 1
5 12985 2 1 11 ARG HG3 H 12.845 2.466 5.685 1.00 . B B . 74 ARG HG3 1 1
5 12986 2 1 11 ARG HH11 H 10.164 1.412 3.156 1.00 . B B . 74 ARG HH11 1 1
5 12987 2 1 11 ARG HH12 H 9.147 2.551 2.302 1.00 . B B . 74 ARG HH12 1 1
5 12988 2 1 11 ARG HH21 H 11.673 4.949 1.940 1.00 . B B . 74 ARG HH21 1 1
5 12989 2 1 11 ARG HH22 H 10.001 4.553 1.612 1.00 . B B . 74 ARG HH22 1 1
5 12990 2 1 11 ARG N N 10.347 -0.558 6.186 1.00 . B B . 74 ARG N 1 1
5 12991 2 1 11 ARG NE N 12.249 2.809 3.134 1.00 . B B . 74 ARG NE 1 1
5 12992 2 1 11 ARG NH1 N 10.042 2.303 2.695 1.00 . B B . 74 ARG NH1 1 1
5 12993 2 1 11 ARG NH2 N 10.896 4.305 2.007 1.00 . B B . 74 ARG NH2 1 1
5 12994 2 1 11 ARG O O 12.800 -2.057 7.426 1.00 . B B . 74 ARG O 1 1
5 12995 2 1 12 PHE C C 13.811 -4.981 5.191 1.00 . B B . 75 PHE C 1 1
5 12996 2 1 12 PHE CA C 12.677 -4.475 6.072 1.00 . B B . 75 PHE CA 1 1
5 12997 2 1 12 PHE CB C 11.556 -5.514 6.116 1.00 . B B . 75 PHE CB 1 1
5 12998 2 1 12 PHE CD1 C 9.403 -4.341 6.660 1.00 . B B . 75 PHE CD1 1 1
5 12999 2 1 12 PHE CD2 C 10.436 -5.659 8.360 1.00 . B B . 75 PHE CD2 1 1
5 13000 2 1 12 PHE CE1 C 8.379 -4.020 7.532 1.00 . B B . 75 PHE CE1 1 1
5 13001 2 1 12 PHE CE2 C 9.412 -5.340 9.232 1.00 . B B . 75 PHE CE2 1 1
5 13002 2 1 12 PHE CG C 10.444 -5.166 7.064 1.00 . B B . 75 PHE CG 1 1
5 13003 2 1 12 PHE CZ C 8.383 -4.519 8.817 1.00 . B B . 75 PHE CZ 1 1
5 13004 2 1 12 PHE H H 11.722 -3.153 4.685 1.00 . B B . 75 PHE H 1 1
5 13005 2 1 12 PHE HA H 13.065 -4.334 7.083 1.00 . B B . 75 PHE HA 1 1
5 13006 2 1 12 PHE HB2 H 11.130 -5.633 5.122 1.00 . B B . 75 PHE HB2 1 1
5 13007 2 1 12 PHE HB3 H 11.966 -6.478 6.415 1.00 . B B . 75 PHE HB3 1 1
5 13008 2 1 12 PHE HD1 H 9.399 -3.948 5.644 1.00 . B B . 75 PHE HD1 1 1
5 13009 2 1 12 PHE HD2 H 11.248 -6.307 8.687 1.00 . B B . 75 PHE HD2 1 1
5 13010 2 1 12 PHE HE1 H 7.568 -3.371 7.202 1.00 . B B . 75 PHE HE1 1 1
5 13011 2 1 12 PHE HE2 H 9.417 -5.735 10.247 1.00 . B B . 75 PHE HE2 1 1
5 13012 2 1 12 PHE HZ H 7.577 -4.265 9.504 1.00 . B B . 75 PHE HZ 1 1
5 13013 2 1 12 PHE N N 12.167 -3.195 5.592 1.00 . B B . 75 PHE N 1 1
5 13014 2 1 12 PHE O O 13.617 -5.246 4.004 1.00 . B B . 75 PHE O 1 1
5 13015 2 1 13 SER C C 17.343 -5.825 5.973 1.00 . B B . 76 SER C 1 1
5 13016 2 1 13 SER CA C 16.174 -5.547 5.037 1.00 . B B . 76 SER CA 1 1
5 13017 2 1 13 SER CB C 16.568 -4.496 4.018 1.00 . B B . 76 SER CB 1 1
5 13018 2 1 13 SER H H 15.083 -4.907 6.762 1.00 . B B . 76 SER H 1 1
5 13019 2 1 13 SER HA H 15.931 -6.472 4.510 1.00 . B B . 76 SER HA 1 1
5 13020 2 1 13 SER HB2 H 17.361 -4.886 3.380 1.00 . B B . 76 SER HB2 1 1
5 13021 2 1 13 SER HB3 H 15.716 -4.271 3.379 1.00 . B B . 76 SER HB3 1 1
5 13022 2 1 13 SER HG H 16.411 -2.628 4.356 1.00 . B B . 76 SER HG 1 1
5 13023 2 1 13 SER N N 14.996 -5.113 5.777 1.00 . B B . 76 SER N 1 1
5 13024 2 1 13 SER O O 17.338 -5.401 7.130 1.00 . B B . 76 SER O 1 1
5 13025 2 1 13 SER OG O 17.004 -3.323 4.650 1.00 . B B . 76 SER OG 1 1
5 13026 2 1 14 VAL C C 20.758 -6.066 5.474 1.00 . B B . 77 VAL C 1 1
5 13027 2 1 14 VAL CA C 19.593 -6.729 6.195 1.00 . B B . 77 VAL CA 1 1
5 13028 2 1 14 VAL CB C 19.886 -8.231 6.367 1.00 . B B . 77 VAL CB 1 1
5 13029 2 1 14 VAL CG1 C 21.167 -8.436 7.160 1.00 . B B . 77 VAL CG1 1 1
5 13030 2 1 14 VAL CG2 C 18.711 -8.912 7.054 1.00 . B B . 77 VAL CG2 1 1
5 13031 2 1 14 VAL H H 18.238 -6.957 4.555 1.00 . B B . 77 VAL H 1 1
5 13032 2 1 14 VAL HA H 19.490 -6.276 7.183 1.00 . B B . 77 VAL HA 1 1
5 13033 2 1 14 VAL HB H 20.041 -8.676 5.385 1.00 . B B . 77 VAL HB 1 1
5 13034 2 1 14 VAL HG11 H 21.360 -9.504 7.272 1.00 . B B . 77 VAL HG11 1 1
5 13035 2 1 14 VAL HG12 H 22.001 -7.971 6.632 1.00 . B B . 77 VAL HG12 1 1
5 13036 2 1 14 VAL HG13 H 21.063 -7.982 8.146 1.00 . B B . 77 VAL HG13 1 1
5 13037 2 1 14 VAL HG21 H 18.926 -9.975 7.172 1.00 . B B . 77 VAL HG21 1 1
5 13038 2 1 14 VAL HG22 H 18.553 -8.463 8.035 1.00 . B B . 77 VAL HG22 1 1
5 13039 2 1 14 VAL HG23 H 17.813 -8.789 6.449 1.00 . B B . 77 VAL HG23 1 1
5 13040 2 1 14 VAL N N 18.344 -6.537 5.467 1.00 . B B . 77 VAL N 1 1
5 13041 2 1 14 VAL O O 20.960 -6.272 4.277 1.00 . B B . 77 VAL O 1 1
5 13042 2 1 15 ASN C C 23.979 -5.258 6.044 1.00 . B B . 78 ASN C 1 1
5 13043 2 1 15 ASN CA C 22.679 -4.578 5.641 1.00 . B B . 78 ASN CA 1 1
5 13044 2 1 15 ASN CB C 22.687 -3.118 6.059 1.00 . B B . 78 ASN CB 1 1
5 13045 2 1 15 ASN CG C 21.540 -2.343 5.472 1.00 . B B . 78 ASN CG 1 1
5 13046 2 1 15 ASN H H 21.305 -5.134 7.185 1.00 . B B . 78 ASN H 1 1
5 13047 2 1 15 ASN HA H 22.610 -4.627 4.553 1.00 . B B . 78 ASN HA 1 1
5 13048 2 1 15 ASN HB2 H 22.637 -3.051 7.147 1.00 . B B . 78 ASN HB2 1 1
5 13049 2 1 15 ASN HB3 H 23.621 -2.656 5.744 1.00 . B B . 78 ASN HB3 1 1
5 13050 2 1 15 ASN HD21 H 20.086 -1.053 5.965 1.00 . B B . 78 ASN HD21 1 1
5 13051 2 1 15 ASN HD22 H 21.113 -1.556 7.266 1.00 . B B . 78 ASN HD22 1 1
5 13052 2 1 15 ASN N N 21.525 -5.268 6.209 1.00 . B B . 78 ASN N 1 1
5 13053 2 1 15 ASN ND2 N 20.860 -1.591 6.299 1.00 . B B . 78 ASN ND2 1 1
5 13054 2 1 15 ASN O O 24.461 -5.086 7.164 1.00 . B B . 78 ASN O 1 1
5 13055 2 1 15 ASN OD1 O 21.270 -2.425 4.269 1.00 . B B . 78 ASN OD1 1 1
5 13056 2 1 16 LEU C C 26.976 -6.206 4.778 1.00 . B B . 79 LEU C 1 1
5 13057 2 1 16 LEU CA C 25.737 -6.821 5.415 1.00 . B B . 79 LEU CA 1 1
5 13058 2 1 16 LEU CB C 25.557 -8.259 4.912 1.00 . B B . 79 LEU CB 1 1
5 13059 2 1 16 LEU CD1 C 24.264 -10.394 4.850 1.00 . B B . 79 LEU CD1 1 1
5 13060 2 1 16 LEU CD2 C 24.627 -9.202 7.028 1.00 . B B . 79 LEU CD2 1 1
5 13061 2 1 16 LEU CG C 24.391 -9.039 5.534 1.00 . B B . 79 LEU CG 1 1
5 13062 2 1 16 LEU H H 24.143 -6.074 4.201 1.00 . B B . 79 LEU H 1 1
5 13063 2 1 16 LEU HA H 25.882 -6.844 6.495 1.00 . B B . 79 LEU HA 1 1
5 13064 2 1 16 LEU HB2 H 25.401 -8.234 3.836 1.00 . B B . 79 LEU HB2 1 1
5 13065 2 1 16 LEU HB3 H 26.472 -8.816 5.113 1.00 . B B . 79 LEU HB3 1 1
5 13066 2 1 16 LEU HD11 H 23.436 -10.948 5.291 1.00 . B B . 79 LEU HD11 1 1
5 13067 2 1 16 LEU HD12 H 24.076 -10.247 3.786 1.00 . B B . 79 LEU HD12 1 1
5 13068 2 1 16 LEU HD13 H 25.187 -10.955 4.982 1.00 . B B . 79 LEU HD13 1 1
5 13069 2 1 16 LEU HD21 H 23.800 -9.756 7.470 1.00 . B B . 79 LEU HD21 1 1
5 13070 2 1 16 LEU HD22 H 25.558 -9.747 7.192 1.00 . B B . 79 LEU HD22 1 1
5 13071 2 1 16 LEU HD23 H 24.698 -8.219 7.494 1.00 . B B . 79 LEU HD23 1 1
5 13072 2 1 16 LEU HG H 23.460 -8.495 5.371 1.00 . B B . 79 LEU HG 1 1
5 13073 2 1 16 LEU N N 24.548 -6.032 5.125 1.00 . B B . 79 LEU N 1 1
5 13074 2 1 16 LEU O O 26.879 -5.465 3.799 1.00 . B B . 79 LEU O 1 1
5 13075 2 1 17 ASP C C 29.903 -6.913 3.667 1.00 . B B . 80 ASP C 1 1
5 13076 2 1 17 ASP CA C 29.404 -6.025 4.800 1.00 . B B . 80 ASP CA 1 1
5 13077 2 1 17 ASP CB C 30.463 -5.952 5.903 1.00 . B B . 80 ASP CB 1 1
5 13078 2 1 17 ASP CG C 31.813 -5.463 5.396 1.00 . B B . 80 ASP CG 1 1
5 13079 2 1 17 ASP H H 28.151 -7.108 6.156 1.00 . B B . 80 ASP H 1 1
5 13080 2 1 17 ASP HA H 29.245 -5.023 4.403 1.00 . B B . 80 ASP HA 1 1
5 13081 2 1 17 ASP HB2 H 30.123 -5.280 6.690 1.00 . B B . 80 ASP HB2 1 1
5 13082 2 1 17 ASP HB3 H 30.595 -6.939 6.348 1.00 . B B . 80 ASP HB3 1 1
5 13083 2 1 17 ASP N N 28.141 -6.516 5.337 1.00 . B B . 80 ASP N 1 1
5 13084 2 1 17 ASP O O 30.546 -7.936 3.903 1.00 . B B . 80 ASP O 1 1
5 13085 2 1 17 ASP OD1 O 32.172 -5.808 4.295 1.00 . B B . 80 ASP OD1 1 1
5 13086 2 1 17 ASP OD2 O 32.472 -4.750 6.116 1.00 . B B . 80 ASP OD2 1 1
5 13087 2 1 18 VAL C C 31.021 -6.211 0.449 1.00 . B B . 81 VAL C 1 1
5 13088 2 1 18 VAL CA C 30.164 -7.173 1.261 1.00 . B B . 81 VAL CA 1 1
5 13089 2 1 18 VAL CB C 29.036 -7.728 0.369 1.00 . B B . 81 VAL CB 1 1
5 13090 2 1 18 VAL CG1 C 29.617 -8.450 -0.837 1.00 . B B . 81 VAL CG1 1 1
5 13091 2 1 18 VAL CG2 C 28.148 -8.659 1.179 1.00 . B B . 81 VAL CG2 1 1
5 13092 2 1 18 VAL H H 28.970 -5.738 2.310 1.00 . B B . 81 VAL H 1 1
5 13093 2 1 18 VAL HA H 30.788 -8.003 1.594 1.00 . B B . 81 VAL HA 1 1
5 13094 2 1 18 VAL HB H 28.441 -6.896 -0.009 1.00 . B B . 81 VAL HB 1 1
5 13095 2 1 18 VAL HG11 H 28.806 -8.834 -1.456 1.00 . B B . 81 VAL HG11 1 1
5 13096 2 1 18 VAL HG12 H 30.220 -7.754 -1.420 1.00 . B B . 81 VAL HG12 1 1
5 13097 2 1 18 VAL HG13 H 30.240 -9.276 -0.500 1.00 . B B . 81 VAL HG13 1 1
5 13098 2 1 18 VAL HG21 H 27.353 -9.048 0.545 1.00 . B B . 81 VAL HG21 1 1
5 13099 2 1 18 VAL HG22 H 28.744 -9.488 1.563 1.00 . B B . 81 VAL HG22 1 1
5 13100 2 1 18 VAL HG23 H 27.711 -8.111 2.014 1.00 . B B . 81 VAL HG23 1 1
5 13101 2 1 18 VAL N N 29.604 -6.516 2.436 1.00 . B B . 81 VAL N 1 1
5 13102 2 1 18 VAL O O 30.610 -5.743 -0.613 1.00 . B B . 81 VAL O 1 1
5 13103 2 1 19 LYS C C 34.265 -5.549 -0.355 1.00 . B B . 82 LYS C 1 1
5 13104 2 1 19 LYS CA C 33.077 -4.910 0.351 1.00 . B B . 82 LYS CA 1 1
5 13105 2 1 19 LYS CB C 33.564 -3.921 1.411 1.00 . B B . 82 LYS CB 1 1
5 13106 2 1 19 LYS CD C 34.606 -1.698 1.948 1.00 . B B . 82 LYS CD 1 1
5 13107 2 1 19 LYS CE C 35.242 -0.437 1.380 1.00 . B B . 82 LYS CE 1 1
5 13108 2 1 19 LYS CG C 34.271 -2.694 0.849 1.00 . B B . 82 LYS CG 1 1
5 13109 2 1 19 LYS H H 32.535 -6.412 1.776 1.00 . B B . 82 LYS H 1 1
5 13110 2 1 19 LYS HA H 32.500 -4.363 -0.396 1.00 . B B . 82 LYS HA 1 1
5 13111 2 1 19 LYS HB2 H 32.717 -3.576 2.004 1.00 . B B . 82 LYS HB2 1 1
5 13112 2 1 19 LYS HB3 H 34.255 -4.423 2.088 1.00 . B B . 82 LYS HB3 1 1
5 13113 2 1 19 LYS HD2 H 33.696 -1.426 2.484 1.00 . B B . 82 LYS HD2 1 1
5 13114 2 1 19 LYS HD3 H 35.299 -2.154 2.655 1.00 . B B . 82 LYS HD3 1 1
5 13115 2 1 19 LYS HE2 H 36.190 -0.690 0.908 1.00 . B B . 82 LYS HE2 1 1
5 13116 2 1 19 LYS HE3 H 34.586 -0.011 0.621 1.00 . B B . 82 LYS HE3 1 1
5 13117 2 1 19 LYS HG2 H 35.193 -3.001 0.354 1.00 . B B . 82 LYS HG2 1 1
5 13118 2 1 19 LYS HG3 H 33.629 -2.210 0.114 1.00 . B B . 82 LYS HG3 1 1
5 13119 2 1 19 LYS HZ1 H 35.906 1.405 2.015 1.00 . B B . 82 LYS HZ1 1 1
5 13120 2 1 19 LYS HZ2 H 34.609 0.842 2.863 1.00 . B B . 82 LYS HZ2 1 1
5 13121 2 1 19 LYS HZ3 H 36.108 0.209 3.132 1.00 . B B . 82 LYS HZ3 1 1
5 13122 2 1 19 LYS N N 32.216 -5.921 0.953 1.00 . B B . 82 LYS N 1 1
5 13123 2 1 19 LYS NZ N 35.485 0.586 2.432 1.00 . B B . 82 LYS NZ 1 1
5 13124 2 1 19 LYS O O 34.850 -6.514 0.141 1.00 . B B . 82 LYS O 1 1
5 13125 2 1 20 HIS C C 35.374 -6.792 -3.032 1.00 . B B . 83 HIS C 1 1
5 13126 2 1 20 HIS CA C 35.747 -5.517 -2.286 1.00 . B B . 83 HIS CA 1 1
5 13127 2 1 20 HIS CB C 36.950 -5.786 -1.375 1.00 . B B . 83 HIS CB 1 1
5 13128 2 1 20 HIS CD2 C 37.494 -4.447 0.782 1.00 . B B . 83 HIS CD2 1 1
5 13129 2 1 20 HIS CE1 C 38.008 -2.534 -0.160 1.00 . B B . 83 HIS CE1 1 1
5 13130 2 1 20 HIS CG C 37.359 -4.601 -0.555 1.00 . B B . 83 HIS CG 1 1
5 13131 2 1 20 HIS H H 34.094 -4.222 -1.872 1.00 . B B . 83 HIS H 1 1
5 13132 2 1 20 HIS HA H 36.044 -4.776 -3.028 1.00 . B B . 83 HIS HA 1 1
5 13133 2 1 20 HIS HB2 H 36.714 -6.606 -0.696 1.00 . B B . 83 HIS HB2 1 1
5 13134 2 1 20 HIS HB3 H 37.803 -6.094 -1.979 1.00 . B B . 83 HIS HB3 1 1
5 13135 2 1 20 HIS HD1 H 37.620 -3.145 -2.085 1.00 . B B . 83 HIS HD1 1 1
5 13136 2 1 20 HIS HD2 H 37.347 -5.123 1.625 1.00 . B B . 83 HIS HD2 1 1
5 13137 2 1 20 HIS HE1 H 38.298 -1.511 -0.400 1.00 . B B . 83 HIS HE1 1 1
5 13138 2 1 20 HIS HE2 H 38.082 -2.743 1.906 1.00 . B B . 83 HIS HE2 1 1
5 13139 2 1 20 HIS N N 34.620 -5.007 -1.515 1.00 . B B . 83 HIS N 1 1
5 13140 2 1 20 HIS ND1 N 37.689 -3.386 -1.118 1.00 . B B . 83 HIS ND1 1 1
5 13141 2 1 20 HIS NE2 N 37.898 -3.154 1.002 1.00 . B B . 83 HIS NE2 1 1
5 13142 2 1 20 HIS O O 36.243 -7.572 -3.422 1.00 . B B . 83 HIS O 1 1
5 13143 2 1 21 PHE C C 33.088 -7.612 -5.396 1.00 . B B . 84 PHE C 1 1
5 13144 2 1 21 PHE CA C 33.590 -8.103 -4.045 1.00 . B B . 84 PHE CA 1 1
5 13145 2 1 21 PHE CB C 32.468 -8.850 -3.321 1.00 . B B . 84 PHE CB 1 1
5 13146 2 1 21 PHE CD1 C 32.975 -8.785 -0.862 1.00 . B B . 84 PHE CD1 1 1
5 13147 2 1 21 PHE CD2 C 33.248 -10.851 -2.020 1.00 . B B . 84 PHE CD2 1 1
5 13148 2 1 21 PHE CE1 C 33.377 -9.389 0.314 1.00 . B B . 84 PHE CE1 1 1
5 13149 2 1 21 PHE CE2 C 33.650 -11.459 -0.845 1.00 . B B . 84 PHE CE2 1 1
5 13150 2 1 21 PHE CG C 32.905 -9.509 -2.043 1.00 . B B . 84 PHE CG 1 1
5 13151 2 1 21 PHE CZ C 33.713 -10.726 0.323 1.00 . B B . 84 PHE CZ 1 1
5 13152 2 1 21 PHE H H 33.408 -6.371 -2.801 1.00 . B B . 84 PHE H 1 1
5 13153 2 1 21 PHE HA H 34.415 -8.795 -4.218 1.00 . B B . 84 PHE HA 1 1
5 13154 2 1 21 PHE HB2 H 31.662 -8.157 -3.088 1.00 . B B . 84 PHE HB2 1 1
5 13155 2 1 21 PHE HB3 H 32.060 -9.618 -3.976 1.00 . B B . 84 PHE HB3 1 1
5 13156 2 1 21 PHE HD1 H 32.707 -7.728 -0.869 1.00 . B B . 84 PHE HD1 1 1
5 13157 2 1 21 PHE HD2 H 33.198 -11.430 -2.942 1.00 . B B . 84 PHE HD2 1 1
5 13158 2 1 21 PHE HE1 H 33.428 -8.808 1.235 1.00 . B B . 84 PHE HE1 1 1
5 13159 2 1 21 PHE HE2 H 33.916 -12.515 -0.840 1.00 . B B . 84 PHE HE2 1 1
5 13160 2 1 21 PHE HZ H 34.031 -11.203 1.249 1.00 . B B . 84 PHE HZ 1 1
5 13161 2 1 21 PHE N N 34.075 -6.997 -3.228 1.00 . B B . 84 PHE N 1 1
5 13162 2 1 21 PHE O O 32.648 -6.468 -5.528 1.00 . B B . 84 PHE O 1 1
5 13163 2 1 22 SER C C 31.357 -8.909 -8.020 1.00 . B B . 85 SER C 1 1
5 13164 2 1 22 SER CA C 32.651 -8.157 -7.728 1.00 . B B . 85 SER CA 1 1
5 13165 2 1 22 SER CB C 33.690 -8.495 -8.779 1.00 . B B . 85 SER CB 1 1
5 13166 2 1 22 SER H H 33.573 -9.387 -6.237 1.00 . B B . 85 SER H 1 1
5 13167 2 1 22 SER HA H 32.442 -7.089 -7.769 1.00 . B B . 85 SER HA 1 1
5 13168 2 1 22 SER HB2 H 33.952 -9.550 -8.706 1.00 . B B . 85 SER HB2 1 1
5 13169 2 1 22 SER HB3 H 33.270 -8.329 -9.771 1.00 . B B . 85 SER HB3 1 1
5 13170 2 1 22 SER HG H 35.444 -7.981 -9.313 1.00 . B B . 85 SER HG 1 1
5 13171 2 1 22 SER N N 33.157 -8.480 -6.400 1.00 . B B . 85 SER N 1 1
5 13172 2 1 22 SER O O 31.112 -9.980 -7.467 1.00 . B B . 85 SER O 1 1
5 13173 2 1 22 SER OG O 34.840 -7.711 -8.618 1.00 . B B . 85 SER OG 1 1
5 13174 2 1 23 PRO C C 29.482 -10.395 -9.740 1.00 . B B . 86 PRO C 1 1
5 13175 2 1 23 PRO CA C 29.271 -8.961 -9.272 1.00 . B B . 86 PRO CA 1 1
5 13176 2 1 23 PRO CB C 28.773 -8.065 -10.410 1.00 . B B . 86 PRO CB 1 1
5 13177 2 1 23 PRO CD C 30.716 -7.020 -9.550 1.00 . B B . 86 PRO CD 1 1
5 13178 2 1 23 PRO CG C 29.344 -6.723 -10.097 1.00 . B B . 86 PRO CG 1 1
5 13179 2 1 23 PRO HA H 28.581 -8.930 -8.416 1.00 . B B . 86 PRO HA 1 1
5 13180 2 1 23 PRO HB2 H 29.115 -8.458 -11.378 1.00 . B B . 86 PRO HB2 1 1
5 13181 2 1 23 PRO HB3 H 27.673 -8.064 -10.436 1.00 . B B . 86 PRO HB3 1 1
5 13182 2 1 23 PRO HD2 H 31.436 -7.077 -10.379 1.00 . B B . 86 PRO HD2 1 1
5 13183 2 1 23 PRO HD3 H 31.005 -6.234 -8.838 1.00 . B B . 86 PRO HD3 1 1
5 13184 2 1 23 PRO HG2 H 29.375 -6.101 -11.003 1.00 . B B . 86 PRO HG2 1 1
5 13185 2 1 23 PRO HG3 H 28.705 -6.199 -9.371 1.00 . B B . 86 PRO HG3 1 1
5 13186 2 1 23 PRO N N 30.534 -8.339 -8.893 1.00 . B B . 86 PRO N 1 1
5 13187 2 1 23 PRO O O 28.625 -11.257 -9.535 1.00 . B B . 86 PRO O 1 1
5 13188 2 1 24 GLU C C 31.458 -12.878 -9.753 1.00 . B B . 87 GLU C 1 1
5 13189 2 1 24 GLU CA C 30.948 -11.976 -10.869 1.00 . B B . 87 GLU CA 1 1
5 13190 2 1 24 GLU CB C 31.993 -11.887 -11.984 1.00 . B B . 87 GLU CB 1 1
5 13191 2 1 24 GLU CD C 32.560 -11.115 -14.316 1.00 . B B . 87 GLU CD 1 1
5 13192 2 1 24 GLU CG C 31.503 -11.200 -13.250 1.00 . B B . 87 GLU CG 1 1
5 13193 2 1 24 GLU H H 31.287 -9.896 -10.500 1.00 . B B . 87 GLU H 1 1
5 13194 2 1 24 GLU HA H 30.040 -12.423 -11.277 1.00 . B B . 87 GLU HA 1 1
5 13195 2 1 24 GLU HB2 H 32.864 -11.341 -11.623 1.00 . B B . 87 GLU HB2 1 1
5 13196 2 1 24 GLU HB3 H 32.323 -12.890 -12.254 1.00 . B B . 87 GLU HB3 1 1
5 13197 2 1 24 GLU HG2 H 30.649 -11.752 -13.645 1.00 . B B . 87 GLU HG2 1 1
5 13198 2 1 24 GLU HG3 H 31.166 -10.195 -12.999 1.00 . B B . 87 GLU HG3 1 1
5 13199 2 1 24 GLU N N 30.624 -10.646 -10.367 1.00 . B B . 87 GLU N 1 1
5 13200 2 1 24 GLU O O 31.413 -14.103 -9.862 1.00 . B B . 87 GLU O 1 1
5 13201 2 1 24 GLU OE1 O 33.678 -11.482 -14.048 1.00 . B B . 87 GLU OE1 1 1
5 13202 2 1 24 GLU OE2 O 32.248 -10.683 -15.401 1.00 . B B . 87 GLU OE2 1 1
5 13203 2 1 25 GLU C C 31.601 -13.193 -6.427 1.00 . B B . 88 GLU C 1 1
5 13204 2 1 25 GLU CA C 32.568 -13.005 -7.590 1.00 . B B . 88 GLU CA 1 1
5 13205 2 1 25 GLU CB C 33.829 -12.284 -7.106 1.00 . B B . 88 GLU CB 1 1
5 13206 2 1 25 GLU CD C 35.482 -13.494 -8.574 1.00 . B B . 88 GLU CD 1 1
5 13207 2 1 25 GLU CG C 34.926 -12.163 -8.154 1.00 . B B . 88 GLU CG 1 1
5 13208 2 1 25 GLU H H 31.882 -11.257 -8.617 1.00 . B B . 88 GLU H 1 1
5 13209 2 1 25 GLU HA H 32.850 -13.992 -7.960 1.00 . B B . 88 GLU HA 1 1
5 13210 2 1 25 GLU HB2 H 33.568 -11.279 -6.776 1.00 . B B . 88 GLU HB2 1 1
5 13211 2 1 25 GLU HB3 H 34.243 -12.813 -6.247 1.00 . B B . 88 GLU HB3 1 1
5 13212 2 1 25 GLU HG2 H 34.520 -11.657 -9.031 1.00 . B B . 88 GLU HG2 1 1
5 13213 2 1 25 GLU HG3 H 35.730 -11.546 -7.754 1.00 . B B . 88 GLU HG3 1 1
5 13214 2 1 25 GLU N N 31.946 -12.264 -8.679 1.00 . B B . 88 GLU N 1 1
5 13215 2 1 25 GLU O O 31.892 -13.917 -5.476 1.00 . B B . 88 GLU O 1 1
5 13216 2 1 25 GLU OE1 O 35.603 -14.356 -7.738 1.00 . B B . 88 GLU OE1 1 1
5 13217 2 1 25 GLU OE2 O 35.788 -13.648 -9.734 1.00 . B B . 88 GLU OE2 1 1
5 13218 2 1 26 LEU C C 28.107 -13.138 -6.062 1.00 . B B . 89 LEU C 1 1
5 13219 2 1 26 LEU CA C 29.427 -12.649 -5.478 1.00 . B B . 89 LEU CA 1 1
5 13220 2 1 26 LEU CB C 29.217 -11.295 -4.790 1.00 . B B . 89 LEU CB 1 1
5 13221 2 1 26 LEU CD1 C 27.122 -10.247 -5.653 1.00 . B B . 89 LEU CD1 1 1
5 13222 2 1 26 LEU CD2 C 29.137 -8.830 -5.174 1.00 . B B . 89 LEU CD2 1 1
5 13223 2 1 26 LEU CG C 28.643 -10.180 -5.674 1.00 . B B . 89 LEU CG 1 1
5 13224 2 1 26 LEU H H 30.278 -11.942 -7.310 1.00 . B B . 89 LEU H 1 1
5 13225 2 1 26 LEU HA H 29.762 -13.372 -4.736 1.00 . B B . 89 LEU HA 1 1
5 13226 2 1 26 LEU HB2 H 28.538 -11.434 -3.949 1.00 . B B . 89 LEU HB2 1 1
5 13227 2 1 26 LEU HB3 H 30.175 -10.950 -4.402 1.00 . B B . 89 LEU HB3 1 1
5 13228 2 1 26 LEU HD11 H 26.714 -9.455 -6.282 1.00 . B B . 89 LEU HD11 1 1
5 13229 2 1 26 LEU HD12 H 26.795 -11.216 -6.034 1.00 . B B . 89 LEU HD12 1 1
5 13230 2 1 26 LEU HD13 H 26.766 -10.119 -4.631 1.00 . B B . 89 LEU HD13 1 1
5 13231 2 1 26 LEU HD21 H 28.730 -8.038 -5.803 1.00 . B B . 89 LEU HD21 1 1
5 13232 2 1 26 LEU HD22 H 28.810 -8.681 -4.145 1.00 . B B . 89 LEU HD22 1 1
5 13233 2 1 26 LEU HD23 H 30.226 -8.804 -5.216 1.00 . B B . 89 LEU HD23 1 1
5 13234 2 1 26 LEU HG H 28.970 -10.328 -6.703 1.00 . B B . 89 LEU HG 1 1
5 13235 2 1 26 LEU N N 30.450 -12.536 -6.511 1.00 . B B . 89 LEU N 1 1
5 13236 2 1 26 LEU O O 27.840 -12.964 -7.250 1.00 . B B . 89 LEU O 1 1
5 13237 2 1 27 LYS C C 24.972 -14.212 -4.515 1.00 . B B . 90 LYS C 1 1
5 13238 2 1 27 LYS CA C 25.990 -14.265 -5.647 1.00 . B B . 90 LYS CA 1 1
5 13239 2 1 27 LYS CB C 26.126 -15.699 -6.165 1.00 . B B . 90 LYS CB 1 1
5 13240 2 1 27 LYS CD C 25.102 -17.626 -7.411 1.00 . B B . 90 LYS CD 1 1
5 13241 2 1 27 LYS CE C 23.829 -18.199 -8.015 1.00 . B B . 90 LYS CE 1 1
5 13242 2 1 27 LYS CG C 24.845 -16.281 -6.746 1.00 . B B . 90 LYS CG 1 1
5 13243 2 1 27 LYS H H 27.563 -13.866 -4.254 1.00 . B B . 90 LYS H 1 1
5 13244 2 1 27 LYS HA H 25.619 -13.636 -6.458 1.00 . B B . 90 LYS HA 1 1
5 13245 2 1 27 LYS HB2 H 26.892 -15.735 -6.940 1.00 . B B . 90 LYS HB2 1 1
5 13246 2 1 27 LYS HB3 H 26.452 -16.348 -5.352 1.00 . B B . 90 LYS HB3 1 1
5 13247 2 1 27 LYS HD2 H 25.846 -17.504 -8.202 1.00 . B B . 90 LYS HD2 1 1
5 13248 2 1 27 LYS HD3 H 25.494 -18.328 -6.676 1.00 . B B . 90 LYS HD3 1 1
5 13249 2 1 27 LYS HE2 H 23.103 -18.383 -7.224 1.00 . B B . 90 LYS HE2 1 1
5 13250 2 1 27 LYS HE3 H 23.399 -17.478 -8.710 1.00 . B B . 90 LYS HE3 1 1
5 13251 2 1 27 LYS HG2 H 24.112 -16.415 -5.949 1.00 . B B . 90 LYS HG2 1 1
5 13252 2 1 27 LYS HG3 H 24.432 -15.594 -7.483 1.00 . B B . 90 LYS HG3 1 1
5 13253 2 1 27 LYS HZ1 H 23.213 -19.820 -9.123 1.00 . B B . 90 LYS HZ1 1 1
5 13254 2 1 27 LYS HZ2 H 24.739 -19.311 -9.488 1.00 . B B . 90 LYS HZ2 1 1
5 13255 2 1 27 LYS HZ3 H 24.462 -20.156 -8.099 1.00 . B B . 90 LYS HZ3 1 1
5 13256 2 1 27 LYS N N 27.285 -13.751 -5.218 1.00 . B B . 90 LYS N 1 1
5 13257 2 1 27 LYS NZ N 24.080 -19.475 -8.739 1.00 . B B . 90 LYS NZ 1 1
5 13258 2 1 27 LYS O O 25.291 -14.521 -3.367 1.00 . B B . 90 LYS O 1 1
5 13259 2 1 28 VAL C C 21.573 -14.856 -4.345 1.00 . B B . 91 VAL C 1 1
5 13260 2 1 28 VAL CA C 22.643 -13.871 -3.893 1.00 . B B . 91 VAL CA 1 1
5 13261 2 1 28 VAL CB C 22.015 -12.475 -3.726 1.00 . B B . 91 VAL CB 1 1
5 13262 2 1 28 VAL CG1 C 20.825 -12.535 -2.780 1.00 . B B . 91 VAL CG1 1 1
5 13263 2 1 28 VAL CG2 C 23.059 -11.495 -3.217 1.00 . B B . 91 VAL CG2 1 1
5 13264 2 1 28 VAL H H 23.576 -13.475 -5.779 1.00 . B B . 91 VAL H 1 1
5 13265 2 1 28 VAL HA H 23.033 -14.197 -2.928 1.00 . B B . 91 VAL HA 1 1
5 13266 2 1 28 VAL HB H 21.640 -12.138 -4.692 1.00 . B B . 91 VAL HB 1 1
5 13267 2 1 28 VAL HG11 H 20.393 -11.540 -2.673 1.00 . B B . 91 VAL HG11 1 1
5 13268 2 1 28 VAL HG12 H 20.074 -13.216 -3.183 1.00 . B B . 91 VAL HG12 1 1
5 13269 2 1 28 VAL HG13 H 21.154 -12.894 -1.805 1.00 . B B . 91 VAL HG13 1 1
5 13270 2 1 28 VAL HG21 H 22.609 -10.510 -3.101 1.00 . B B . 91 VAL HG21 1 1
5 13271 2 1 28 VAL HG22 H 23.439 -11.835 -2.253 1.00 . B B . 91 VAL HG22 1 1
5 13272 2 1 28 VAL HG23 H 23.882 -11.435 -3.929 1.00 . B B . 91 VAL HG23 1 1
5 13273 2 1 28 VAL N N 23.747 -13.818 -4.843 1.00 . B B . 91 VAL N 1 1
5 13274 2 1 28 VAL O O 21.078 -14.776 -5.470 1.00 . B B . 91 VAL O 1 1
5 13275 2 1 29 LYS C C 18.972 -16.735 -3.149 1.00 . B B . 92 LYS C 1 1
5 13276 2 1 29 LYS CA C 20.330 -16.883 -3.822 1.00 . B B . 92 LYS CA 1 1
5 13277 2 1 29 LYS CB C 20.960 -18.224 -3.445 1.00 . B B . 92 LYS CB 1 1
5 13278 2 1 29 LYS CD C 22.790 -19.912 -3.794 1.00 . B B . 92 LYS CD 1 1
5 13279 2 1 29 LYS CE C 24.082 -20.230 -4.530 1.00 . B B . 92 LYS CE 1 1
5 13280 2 1 29 LYS CG C 22.244 -18.550 -4.196 1.00 . B B . 92 LYS CG 1 1
5 13281 2 1 29 LYS H H 21.573 -15.725 -2.519 1.00 . B B . 92 LYS H 1 1
5 13282 2 1 29 LYS HA H 20.173 -16.862 -4.901 1.00 . B B . 92 LYS HA 1 1
5 13283 2 1 29 LYS HB2 H 21.185 -18.235 -2.378 1.00 . B B . 92 LYS HB2 1 1
5 13284 2 1 29 LYS HB3 H 20.248 -19.027 -3.638 1.00 . B B . 92 LYS HB3 1 1
5 13285 2 1 29 LYS HD2 H 22.978 -19.926 -2.721 1.00 . B B . 92 LYS HD2 1 1
5 13286 2 1 29 LYS HD3 H 22.053 -20.681 -4.027 1.00 . B B . 92 LYS HD3 1 1
5 13287 2 1 29 LYS HE2 H 23.905 -20.213 -5.604 1.00 . B B . 92 LYS HE2 1 1
5 13288 2 1 29 LYS HE3 H 24.830 -19.470 -4.296 1.00 . B B . 92 LYS HE3 1 1
5 13289 2 1 29 LYS HG2 H 22.050 -18.547 -5.269 1.00 . B B . 92 LYS HG2 1 1
5 13290 2 1 29 LYS HG3 H 22.995 -17.789 -3.979 1.00 . B B . 92 LYS HG3 1 1
5 13291 2 1 29 LYS HZ1 H 25.480 -21.736 -4.662 1.00 . B B . 92 LYS HZ1 1 1
5 13292 2 1 29 LYS HZ2 H 24.811 -21.584 -3.162 1.00 . B B . 92 LYS HZ2 1 1
5 13293 2 1 29 LYS HZ3 H 23.947 -22.278 -4.383 1.00 . B B . 92 LYS HZ3 1 1
5 13294 2 1 29 LYS N N 21.218 -15.784 -3.463 1.00 . B B . 92 LYS N 1 1
5 13295 2 1 29 LYS NZ N 24.624 -21.564 -4.153 1.00 . B B . 92 LYS NZ 1 1
5 13296 2 1 29 LYS O O 18.885 -16.431 -1.960 1.00 . B B . 92 LYS O 1 1
5 13297 2 1 30 VAL C C 15.809 -18.209 -3.681 1.00 . B B . 93 VAL C 1 1
5 13298 2 1 30 VAL CA C 16.554 -16.914 -3.382 1.00 . B B . 93 VAL CA 1 1
5 13299 2 1 30 VAL CB C 15.776 -15.727 -3.979 1.00 . B B . 93 VAL CB 1 1
5 13300 2 1 30 VAL CG1 C 14.353 -15.699 -3.438 1.00 . B B . 93 VAL CG1 1 1
5 13301 2 1 30 VAL CG2 C 16.497 -14.426 -3.667 1.00 . B B . 93 VAL CG2 1 1
5 13302 2 1 30 VAL H H 18.045 -17.145 -4.900 1.00 . B B . 93 VAL H 1 1
5 13303 2 1 30 VAL HA H 16.613 -16.787 -2.300 1.00 . B B . 93 VAL HA 1 1
5 13304 2 1 30 VAL HB H 15.706 -15.855 -5.059 1.00 . B B . 93 VAL HB 1 1
5 13305 2 1 30 VAL HG11 H 13.816 -14.854 -3.870 1.00 . B B . 93 VAL HG11 1 1
5 13306 2 1 30 VAL HG12 H 13.845 -16.626 -3.704 1.00 . B B . 93 VAL HG12 1 1
5 13307 2 1 30 VAL HG13 H 14.378 -15.596 -2.353 1.00 . B B . 93 VAL HG13 1 1
5 13308 2 1 30 VAL HG21 H 15.941 -13.591 -4.091 1.00 . B B . 93 VAL HG21 1 1
5 13309 2 1 30 VAL HG22 H 16.570 -14.300 -2.586 1.00 . B B . 93 VAL HG22 1 1
5 13310 2 1 30 VAL HG23 H 17.498 -14.451 -4.098 1.00 . B B . 93 VAL HG23 1 1
5 13311 2 1 30 VAL N N 17.910 -16.951 -3.918 1.00 . B B . 93 VAL N 1 1
5 13312 2 1 30 VAL O O 15.456 -18.483 -4.828 1.00 . B B . 93 VAL O 1 1
5 13313 2 1 31 LEU C C 13.953 -20.536 -1.601 1.00 . B B . 94 LEU C 1 1
5 13314 2 1 31 LEU CA C 14.867 -20.271 -2.791 1.00 . B B . 94 LEU CA 1 1
5 13315 2 1 31 LEU CB C 15.871 -21.421 -2.939 1.00 . B B . 94 LEU CB 1 1
5 13316 2 1 31 LEU CD1 C 14.484 -22.919 -4.376 1.00 . B B . 94 LEU CD1 1 1
5 13317 2 1 31 LEU CD2 C 16.368 -23.864 -3.013 1.00 . B B . 94 LEU CD2 1 1
5 13318 2 1 31 LEU CG C 15.261 -22.822 -3.069 1.00 . B B . 94 LEU CG 1 1
5 13319 2 1 31 LEU H H 15.888 -18.721 -1.725 1.00 . B B . 94 LEU H 1 1
5 13320 2 1 31 LEU HA H 14.254 -20.221 -3.690 1.00 . B B . 94 LEU HA 1 1
5 13321 2 1 31 LEU HB2 H 16.478 -21.239 -3.824 1.00 . B B . 94 LEU HB2 1 1
5 13322 2 1 31 LEU HB3 H 16.526 -21.424 -2.068 1.00 . B B . 94 LEU HB3 1 1
5 13323 2 1 31 LEU HD11 H 14.051 -23.916 -4.469 1.00 . B B . 94 LEU HD11 1 1
5 13324 2 1 31 LEU HD12 H 13.687 -22.175 -4.381 1.00 . B B . 94 LEU HD12 1 1
5 13325 2 1 31 LEU HD13 H 15.157 -22.736 -5.213 1.00 . B B . 94 LEU HD13 1 1
5 13326 2 1 31 LEU HD21 H 15.934 -24.861 -3.106 1.00 . B B . 94 LEU HD21 1 1
5 13327 2 1 31 LEU HD22 H 17.069 -23.696 -3.831 1.00 . B B . 94 LEU HD22 1 1
5 13328 2 1 31 LEU HD23 H 16.895 -23.784 -2.063 1.00 . B B . 94 LEU HD23 1 1
5 13329 2 1 31 LEU HG H 14.560 -22.992 -2.252 1.00 . B B . 94 LEU HG 1 1
5 13330 2 1 31 LEU N N 15.572 -19.002 -2.642 1.00 . B B . 94 LEU N 1 1
5 13331 2 1 31 LEU O O 14.360 -20.388 -0.449 1.00 . B B . 94 LEU O 1 1
5 13332 2 1 32 GLY C C 11.356 -19.848 -0.145 1.00 . B B . 95 GLY C 1 1
5 13333 2 1 32 GLY CA C 11.723 -21.150 -0.845 1.00 . B B . 95 GLY CA 1 1
5 13334 2 1 32 GLY H H 12.458 -21.075 -2.854 1.00 . B B . 95 GLY H 1 1
5 13335 2 1 32 GLY HA2 H 10.829 -21.597 -1.283 1.00 . B B . 95 GLY HA2 1 1
5 13336 2 1 32 GLY HA3 H 12.112 -21.861 -0.117 1.00 . B B . 95 GLY HA3 1 1
5 13337 2 1 32 GLY N N 12.716 -20.927 -1.888 1.00 . B B . 95 GLY N 1 1
5 13338 2 1 32 GLY O O 10.638 -19.016 -0.700 1.00 . B B . 95 GLY O 1 1
5 13339 2 1 33 ASP C C 12.944 -17.984 2.488 1.00 . B B . 96 ASP C 1 1
5 13340 2 1 33 ASP CA C 11.654 -18.438 1.816 1.00 . B B . 96 ASP CA 1 1
5 13341 2 1 33 ASP CB C 10.558 -18.614 2.869 1.00 . B B . 96 ASP CB 1 1
5 13342 2 1 33 ASP CG C 10.910 -19.655 3.923 1.00 . B B . 96 ASP CG 1 1
5 13343 2 1 33 ASP H H 12.384 -20.424 1.499 1.00 . B B . 96 ASP H 1 1
5 13344 2 1 33 ASP HA H 11.343 -17.662 1.116 1.00 . B B . 96 ASP HA 1 1
5 13345 2 1 33 ASP HB2 H 10.375 -17.661 3.369 1.00 . B B . 96 ASP HB2 1 1
5 13346 2 1 33 ASP HB3 H 9.629 -18.912 2.382 1.00 . B B . 96 ASP HB3 1 1
5 13347 2 1 33 ASP N N 11.853 -19.677 1.074 1.00 . B B . 96 ASP N 1 1
5 13348 2 1 33 ASP O O 12.917 -17.351 3.543 1.00 . B B . 96 ASP O 1 1
5 13349 2 1 33 ASP OD1 O 11.930 -20.289 3.787 1.00 . B B . 96 ASP OD1 1 1
5 13350 2 1 33 ASP OD2 O 10.157 -19.807 4.855 1.00 . B B . 96 ASP OD2 1 1
5 13351 2 1 34 VAL C C 16.224 -17.228 1.369 1.00 . B B . 97 VAL C 1 1
5 13352 2 1 34 VAL CA C 15.377 -17.947 2.411 1.00 . B B . 97 VAL CA 1 1
5 13353 2 1 34 VAL CB C 16.125 -19.201 2.900 1.00 . B B . 97 VAL CB 1 1
5 13354 2 1 34 VAL CG1 C 17.508 -18.830 3.412 1.00 . B B . 97 VAL CG1 1 1
5 13355 2 1 34 VAL CG2 C 15.316 -19.895 3.985 1.00 . B B . 97 VAL CG2 1 1
5 13356 2 1 34 VAL H H 14.028 -18.829 1.003 1.00 . B B . 97 VAL H 1 1
5 13357 2 1 34 VAL HA H 15.225 -17.277 3.259 1.00 . B B . 97 VAL HA 1 1
5 13358 2 1 34 VAL HB H 16.264 -19.880 2.059 1.00 . B B . 97 VAL HB 1 1
5 13359 2 1 34 VAL HG11 H 18.024 -19.730 3.753 1.00 . B B . 97 VAL HG11 1 1
5 13360 2 1 34 VAL HG12 H 18.082 -18.369 2.607 1.00 . B B . 97 VAL HG12 1 1
5 13361 2 1 34 VAL HG13 H 17.414 -18.130 4.241 1.00 . B B . 97 VAL HG13 1 1
5 13362 2 1 34 VAL HG21 H 15.851 -20.781 4.326 1.00 . B B . 97 VAL HG21 1 1
5 13363 2 1 34 VAL HG22 H 15.173 -19.213 4.825 1.00 . B B . 97 VAL HG22 1 1
5 13364 2 1 34 VAL HG23 H 14.345 -20.188 3.586 1.00 . B B . 97 VAL HG23 1 1
5 13365 2 1 34 VAL N N 14.073 -18.312 1.870 1.00 . B B . 97 VAL N 1 1
5 13366 2 1 34 VAL O O 16.297 -17.651 0.216 1.00 . B B . 97 VAL O 1 1
5 13367 2 1 35 ILE C C 19.200 -15.481 1.382 1.00 . B B . 98 ILE C 1 1
5 13368 2 1 35 ILE CA C 17.757 -15.395 0.901 1.00 . B B . 98 ILE CA 1 1
5 13369 2 1 35 ILE CB C 17.333 -13.918 0.808 1.00 . B B . 98 ILE CB 1 1
5 13370 2 1 35 ILE CD1 C 14.878 -13.746 1.474 1.00 . B B . 98 ILE CD1 1 1
5 13371 2 1 35 ILE CG1 C 15.880 -13.808 0.343 1.00 . B B . 98 ILE CG1 1 1
5 13372 2 1 35 ILE CG2 C 18.256 -13.158 -0.131 1.00 . B B . 98 ILE CG2 1 1
5 13373 2 1 35 ILE H H 16.726 -15.817 2.729 1.00 . B B . 98 ILE H 1 1
5 13374 2 1 35 ILE HA H 17.704 -15.832 -0.095 1.00 . B B . 98 ILE HA 1 1
5 13375 2 1 35 ILE HB H 17.382 -13.463 1.797 1.00 . B B . 98 ILE HB 1 1
5 13376 2 1 35 ILE HD11 H 13.871 -13.670 1.065 1.00 . B B . 98 ILE HD11 1 1
5 13377 2 1 35 ILE HD12 H 14.956 -14.651 2.078 1.00 . B B . 98 ILE HD12 1 1
5 13378 2 1 35 ILE HD13 H 15.084 -12.875 2.095 1.00 . B B . 98 ILE HD13 1 1
5 13379 2 1 35 ILE HG12 H 15.760 -12.914 -0.268 1.00 . B B . 98 ILE HG12 1 1
5 13380 2 1 35 ILE HG13 H 15.632 -14.665 -0.284 1.00 . B B . 98 ILE HG13 1 1
5 13381 2 1 35 ILE HG21 H 17.942 -12.116 -0.186 1.00 . B B . 98 ILE HG21 1 1
5 13382 2 1 35 ILE HG22 H 19.278 -13.209 0.242 1.00 . B B . 98 ILE HG22 1 1
5 13383 2 1 35 ILE HG23 H 18.209 -13.603 -1.125 1.00 . B B . 98 ILE HG23 1 1
5 13384 2 1 35 ILE N N 16.863 -16.138 1.781 1.00 . B B . 98 ILE N 1 1
5 13385 2 1 35 ILE O O 19.532 -15.005 2.468 1.00 . B B . 98 ILE O 1 1
5 13386 2 1 36 GLU C C 22.407 -15.426 0.298 1.00 . B B . 99 GLU C 1 1
5 13387 2 1 36 GLU CA C 21.427 -16.376 0.971 1.00 . B B . 99 GLU CA 1 1
5 13388 2 1 36 GLU CB C 21.790 -17.824 0.633 1.00 . B B . 99 GLU CB 1 1
5 13389 2 1 36 GLU CD C 21.370 -20.278 1.036 1.00 . B B . 99 GLU CD 1 1
5 13390 2 1 36 GLU CG C 20.980 -18.869 1.387 1.00 . B B . 99 GLU CG 1 1
5 13391 2 1 36 GLU H H 19.747 -16.362 -0.356 1.00 . B B . 99 GLU H 1 1
5 13392 2 1 36 GLU HA H 21.506 -16.240 2.050 1.00 . B B . 99 GLU HA 1 1
5 13393 2 1 36 GLU HB2 H 21.646 -17.996 -0.434 1.00 . B B . 99 GLU HB2 1 1
5 13394 2 1 36 GLU HB3 H 22.843 -17.995 0.851 1.00 . B B . 99 GLU HB3 1 1
5 13395 2 1 36 GLU HG2 H 21.123 -18.720 2.458 1.00 . B B . 99 GLU HG2 1 1
5 13396 2 1 36 GLU HG3 H 19.923 -18.723 1.167 1.00 . B B . 99 GLU HG3 1 1
5 13397 2 1 36 GLU N N 20.054 -16.091 0.568 1.00 . B B . 99 GLU N 1 1
5 13398 2 1 36 GLU O O 22.235 -15.060 -0.864 1.00 . B B . 99 GLU O 1 1
5 13399 2 1 36 GLU OE1 O 22.157 -20.450 0.137 1.00 . B B . 99 GLU OE1 1 1
5 13400 2 1 36 GLU OE2 O 20.880 -21.184 1.668 1.00 . B B . 99 GLU OE2 1 1
5 13401 2 1 37 VAL C C 25.804 -14.912 0.369 1.00 . B B . 100 VAL C 1 1
5 13402 2 1 37 VAL CA C 24.482 -14.166 0.494 1.00 . B B . 100 VAL CA 1 1
5 13403 2 1 37 VAL CB C 24.676 -12.933 1.395 1.00 . B B . 100 VAL CB 1 1
5 13404 2 1 37 VAL CG1 C 25.821 -12.073 0.882 1.00 . B B . 100 VAL CG1 1 1
5 13405 2 1 37 VAL CG2 C 23.384 -12.130 1.457 1.00 . B B . 100 VAL CG2 1 1
5 13406 2 1 37 VAL H H 23.502 -15.334 1.998 1.00 . B B . 100 VAL H 1 1
5 13407 2 1 37 VAL HA H 24.174 -13.832 -0.497 1.00 . B B . 100 VAL HA 1 1
5 13408 2 1 37 VAL HB H 24.946 -13.264 2.398 1.00 . B B . 100 VAL HB 1 1
5 13409 2 1 37 VAL HG11 H 25.943 -11.205 1.531 1.00 . B B . 100 VAL HG11 1 1
5 13410 2 1 37 VAL HG12 H 26.742 -12.657 0.880 1.00 . B B . 100 VAL HG12 1 1
5 13411 2 1 37 VAL HG13 H 25.600 -11.739 -0.132 1.00 . B B . 100 VAL HG13 1 1
5 13412 2 1 37 VAL HG21 H 23.529 -11.259 2.097 1.00 . B B . 100 VAL HG21 1 1
5 13413 2 1 37 VAL HG22 H 23.111 -11.803 0.454 1.00 . B B . 100 VAL HG22 1 1
5 13414 2 1 37 VAL HG23 H 22.590 -12.752 1.866 1.00 . B B . 100 VAL HG23 1 1
5 13415 2 1 37 VAL N N 23.439 -15.030 1.035 1.00 . B B . 100 VAL N 1 1
5 13416 2 1 37 VAL O O 26.281 -15.516 1.329 1.00 . B B . 100 VAL O 1 1
5 13417 2 1 38 HIS C C 28.639 -14.603 -1.790 1.00 . B B . 101 HIS C 1 1
5 13418 2 1 38 HIS CA C 27.667 -15.531 -1.072 1.00 . B B . 101 HIS CA 1 1
5 13419 2 1 38 HIS CB C 27.461 -16.803 -1.900 1.00 . B B . 101 HIS CB 1 1
5 13420 2 1 38 HIS CD2 C 25.292 -18.183 -1.536 1.00 . B B . 101 HIS CD2 1 1
5 13421 2 1 38 HIS CE1 C 25.949 -19.348 0.200 1.00 . B B . 101 HIS CE1 1 1
5 13422 2 1 38 HIS CG C 26.558 -17.805 -1.249 1.00 . B B . 101 HIS CG 1 1
5 13423 2 1 38 HIS H H 25.947 -14.360 -1.572 1.00 . B B . 101 HIS H 1 1
5 13424 2 1 38 HIS HA H 28.121 -15.815 -0.123 1.00 . B B . 101 HIS HA 1 1
5 13425 2 1 38 HIS HB2 H 27.037 -16.542 -2.871 1.00 . B B . 101 HIS HB2 1 1
5 13426 2 1 38 HIS HB3 H 28.424 -17.279 -2.081 1.00 . B B . 101 HIS HB3 1 1
5 13427 2 1 38 HIS HD1 H 27.801 -18.461 0.351 1.00 . B B . 101 HIS HD1 1 1
5 13428 2 1 38 HIS HD2 H 24.583 -17.873 -2.305 1.00 . B B . 101 HIS HD2 1 1
5 13429 2 1 38 HIS HE1 H 26.056 -20.023 1.050 1.00 . B B . 101 HIS HE1 1 1
5 13430 2 1 38 HIS HE2 H 24.044 -19.614 -0.582 1.00 . B B . 101 HIS HE2 1 1
5 13431 2 1 38 HIS N N 26.393 -14.867 -0.821 1.00 . B B . 101 HIS N 1 1
5 13432 2 1 38 HIS ND1 N 26.943 -18.553 -0.156 1.00 . B B . 101 HIS ND1 1 1
5 13433 2 1 38 HIS NE2 N 24.936 -19.142 -0.621 1.00 . B B . 101 HIS NE2 1 1
5 13434 2 1 38 HIS O O 28.233 -13.614 -2.401 1.00 . B B . 101 HIS O 1 1
5 13435 2 1 39 GLY C C 32.342 -14.497 -1.880 1.00 . B B . 102 GLY C 1 1
5 13436 2 1 39 GLY CA C 30.953 -14.160 -2.406 1.00 . B B . 102 GLY CA 1 1
5 13437 2 1 39 GLY H H 30.198 -15.726 -1.157 1.00 . B B . 102 GLY H 1 1
5 13438 2 1 39 GLY HA2 H 30.903 -14.369 -3.475 1.00 . B B . 102 GLY HA2 1 1
5 13439 2 1 39 GLY HA3 H 30.760 -13.094 -2.277 1.00 . B B . 102 GLY HA3 1 1
5 13440 2 1 39 GLY N N 29.925 -14.927 -1.712 1.00 . B B . 102 GLY N 1 1
5 13441 2 1 39 GLY O O 32.513 -14.802 -0.700 1.00 . B B . 102 GLY O 1 1
5 13442 2 1 40 LYS C C 35.660 -13.699 -3.052 1.00 . B B . 103 LYS C 1 1
5 13443 2 1 40 LYS CA C 34.717 -14.688 -2.377 1.00 . B B . 103 LYS CA 1 1
5 13444 2 1 40 LYS CB C 35.122 -16.122 -2.724 1.00 . B B . 103 LYS CB 1 1
5 13445 2 1 40 LYS CD C 36.824 -17.961 -2.532 1.00 . B B . 103 LYS CD 1 1
5 13446 2 1 40 LYS CE C 36.788 -18.378 -3.994 1.00 . B B . 103 LYS CE 1 1
5 13447 2 1 40 LYS CG C 36.563 -16.471 -2.373 1.00 . B B . 103 LYS CG 1 1
5 13448 2 1 40 LYS H H 33.121 -14.223 -3.726 1.00 . B B . 103 LYS H 1 1
5 13449 2 1 40 LYS HA H 34.806 -14.552 -1.300 1.00 . B B . 103 LYS HA 1 1
5 13450 2 1 40 LYS HB2 H 34.471 -16.821 -2.200 1.00 . B B . 103 LYS HB2 1 1
5 13451 2 1 40 LYS HB3 H 34.989 -16.289 -3.794 1.00 . B B . 103 LYS HB3 1 1
5 13452 2 1 40 LYS HD2 H 37.804 -18.204 -2.117 1.00 . B B . 103 LYS HD2 1 1
5 13453 2 1 40 LYS HD3 H 36.068 -18.523 -1.984 1.00 . B B . 103 LYS HD3 1 1
5 13454 2 1 40 LYS HE2 H 35.782 -18.239 -4.386 1.00 . B B . 103 LYS HE2 1 1
5 13455 2 1 40 LYS HE3 H 37.467 -17.748 -4.569 1.00 . B B . 103 LYS HE3 1 1
5 13456 2 1 40 LYS HG2 H 37.240 -15.920 -3.026 1.00 . B B . 103 LYS HG2 1 1
5 13457 2 1 40 LYS HG3 H 36.765 -16.182 -1.342 1.00 . B B . 103 LYS HG3 1 1
5 13458 2 1 40 LYS HZ1 H 37.146 -20.037 -5.159 1.00 . B B . 103 LYS HZ1 1 1
5 13459 2 1 40 LYS HZ2 H 38.122 -19.937 -3.834 1.00 . B B . 103 LYS HZ2 1 1
5 13460 2 1 40 LYS HZ3 H 36.548 -20.396 -3.665 1.00 . B B . 103 LYS HZ3 1 1
5 13461 2 1 40 LYS N N 33.333 -14.441 -2.763 1.00 . B B . 103 LYS N 1 1
5 13462 2 1 40 LYS NZ N 37.182 -19.800 -4.178 1.00 . B B . 103 LYS NZ 1 1
5 13463 2 1 40 LYS O O 35.780 -13.677 -4.277 1.00 . B B . 103 LYS O 1 1
5 13464 2 1 41 HIS C C 38.733 -12.498 -2.596 1.00 . B B . 104 HIS C 1 1
5 13465 2 1 41 HIS CA C 37.322 -11.945 -2.754 1.00 . B B . 104 HIS CA 1 1
5 13466 2 1 41 HIS CB C 37.212 -10.597 -2.035 1.00 . B B . 104 HIS CB 1 1
5 13467 2 1 41 HIS CD2 C 39.380 -9.236 -1.594 1.00 . B B . 104 HIS CD2 1 1
5 13468 2 1 41 HIS CE1 C 39.541 -8.265 -3.555 1.00 . B B . 104 HIS CE1 1 1
5 13469 2 1 41 HIS CG C 38.335 -9.656 -2.345 1.00 . B B . 104 HIS CG 1 1
5 13470 2 1 41 HIS H H 36.146 -12.915 -1.252 1.00 . B B . 104 HIS H 1 1
5 13471 2 1 41 HIS HA H 37.150 -11.777 -3.816 1.00 . B B . 104 HIS HA 1 1
5 13472 2 1 41 HIS HB2 H 36.275 -10.114 -2.310 1.00 . B B . 104 HIS HB2 1 1
5 13473 2 1 41 HIS HB3 H 37.193 -10.760 -0.957 1.00 . B B . 104 HIS HB3 1 1
5 13474 2 1 41 HIS HD1 H 37.812 -9.073 -4.326 1.00 . B B . 104 HIS HD1 1 1
5 13475 2 1 41 HIS HD2 H 39.694 -9.455 -0.575 1.00 . B B . 104 HIS HD2 1 1
5 13476 2 1 41 HIS HE1 H 39.818 -7.682 -4.433 1.00 . B B . 104 HIS HE1 1 1
5 13477 2 1 41 HIS HE2 H 40.955 -7.895 -2.081 1.00 . B B . 104 HIS HE2 1 1
5 13478 2 1 41 HIS N N 36.329 -12.884 -2.244 1.00 . B B . 104 HIS N 1 1
5 13479 2 1 41 HIS ND1 N 38.465 -9.032 -3.568 1.00 . B B . 104 HIS ND1 1 1
5 13480 2 1 41 HIS NE2 N 40.113 -8.372 -2.370 1.00 . B B . 104 HIS NE2 1 1
5 13481 2 1 41 HIS O O 39.131 -12.912 -1.508 1.00 . B B . 104 HIS O 1 1
5 13482 2 1 42 GLU C C 41.781 -11.894 -4.344 1.00 . B B . 105 GLU C 1 1
5 13483 2 1 42 GLU CA C 40.883 -12.917 -3.659 1.00 . B B . 105 GLU CA 1 1
5 13484 2 1 42 GLU CB C 41.051 -14.284 -4.327 1.00 . B B . 105 GLU CB 1 1
5 13485 2 1 42 GLU CD C 40.635 -16.770 -4.226 1.00 . B B . 105 GLU CD 1 1
5 13486 2 1 42 GLU CG C 40.385 -15.434 -3.583 1.00 . B B . 105 GLU CG 1 1
5 13487 2 1 42 GLU H H 39.081 -12.210 -4.569 1.00 . B B . 105 GLU H 1 1
5 13488 2 1 42 GLU HA H 41.195 -13.000 -2.617 1.00 . B B . 105 GLU HA 1 1
5 13489 2 1 42 GLU HB2 H 40.631 -14.250 -5.333 1.00 . B B . 105 GLU HB2 1 1
5 13490 2 1 42 GLU HB3 H 42.111 -14.517 -4.423 1.00 . B B . 105 GLU HB3 1 1
5 13491 2 1 42 GLU HG2 H 40.763 -15.459 -2.562 1.00 . B B . 105 GLU HG2 1 1
5 13492 2 1 42 GLU HG3 H 39.312 -15.252 -3.539 1.00 . B B . 105 GLU HG3 1 1
5 13493 2 1 42 GLU N N 39.487 -12.502 -3.691 1.00 . B B . 105 GLU N 1 1
5 13494 2 1 42 GLU O O 41.503 -11.464 -5.463 1.00 . B B . 105 GLU O 1 1
5 13495 2 1 42 GLU OE1 O 41.207 -16.798 -5.290 1.00 . B B . 105 GLU OE1 1 1
5 13496 2 1 42 GLU OE2 O 40.253 -17.763 -3.654 1.00 . B B . 105 GLU OE2 1 1
5 13497 2 1 43 GLU C C 45.207 -10.788 -3.700 1.00 . B B . 106 GLU C 1 1
5 13498 2 1 43 GLU CA C 43.792 -10.532 -4.207 1.00 . B B . 106 GLU CA 1 1
5 13499 2 1 43 GLU CB C 43.358 -9.112 -3.838 1.00 . B B . 106 GLU CB 1 1
5 13500 2 1 43 GLU CD C 43.709 -6.634 -4.141 1.00 . B B . 106 GLU CD 1 1
5 13501 2 1 43 GLU CG C 44.228 -8.014 -4.432 1.00 . B B . 106 GLU CG 1 1
5 13502 2 1 43 GLU H H 43.026 -11.901 -2.750 1.00 . B B . 106 GLU H 1 1
5 13503 2 1 43 GLU HA H 43.799 -10.625 -5.293 1.00 . B B . 106 GLU HA 1 1
5 13504 2 1 43 GLU HB2 H 42.333 -8.946 -4.173 1.00 . B B . 106 GLU HB2 1 1
5 13505 2 1 43 GLU HB3 H 43.370 -8.997 -2.754 1.00 . B B . 106 GLU HB3 1 1
5 13506 2 1 43 GLU HG2 H 45.235 -8.103 -4.028 1.00 . B B . 106 GLU HG2 1 1
5 13507 2 1 43 GLU HG3 H 44.285 -8.155 -5.511 1.00 . B B . 106 GLU HG3 1 1
5 13508 2 1 43 GLU N N 42.854 -11.507 -3.664 1.00 . B B . 106 GLU N 1 1
5 13509 2 1 43 GLU O O 45.424 -10.979 -2.504 1.00 . B B . 106 GLU O 1 1
5 13510 2 1 43 GLU OE1 O 42.681 -6.526 -3.516 1.00 . B B . 106 GLU OE1 1 1
5 13511 2 1 43 GLU OE2 O 44.341 -5.686 -4.544 1.00 . B B . 106 GLU OE2 1 1
5 13512 2 1 44 ARG C C 48.145 -9.652 -3.703 1.00 . B B . 107 ARG C 1 1
5 13513 2 1 44 ARG CA C 47.571 -10.949 -4.260 1.00 . B B . 107 ARG CA 1 1
5 13514 2 1 44 ARG CB C 48.387 -11.385 -5.467 1.00 . B B . 107 ARG CB 1 1
5 13515 2 1 44 ARG CD C 50.462 -12.432 -6.353 1.00 . B B . 107 ARG CD 1 1
5 13516 2 1 44 ARG CG C 49.780 -11.904 -5.144 1.00 . B B . 107 ARG CG 1 1
5 13517 2 1 44 ARG CZ C 51.238 -11.582 -8.551 1.00 . B B . 107 ARG CZ 1 1
5 13518 2 1 44 ARG H H 45.917 -10.682 -5.592 1.00 . B B . 107 ARG H 1 1
5 13519 2 1 44 ARG HA H 47.647 -11.719 -3.492 1.00 . B B . 107 ARG HA 1 1
5 13520 2 1 44 ARG HB2 H 47.857 -12.173 -5.999 1.00 . B B . 107 ARG HB2 1 1
5 13521 2 1 44 ARG HB3 H 48.499 -10.545 -6.153 1.00 . B B . 107 ARG HB3 1 1
5 13522 2 1 44 ARG HD2 H 51.391 -12.922 -6.061 1.00 . B B . 107 ARG HD2 1 1
5 13523 2 1 44 ARG HD3 H 49.815 -13.151 -6.853 1.00 . B B . 107 ARG HD3 1 1
5 13524 2 1 44 ARG HE H 50.658 -10.418 -6.995 1.00 . B B . 107 ARG HE 1 1
5 13525 2 1 44 ARG HG2 H 50.384 -11.095 -4.735 1.00 . B B . 107 ARG HG2 1 1
5 13526 2 1 44 ARG HG3 H 49.707 -12.709 -4.413 1.00 . B B . 107 ARG HG3 1 1
5 13527 2 1 44 ARG HH11 H 51.216 -13.594 -8.392 1.00 . B B . 107 ARG HH11 1 1
5 13528 2 1 44 ARG HH12 H 51.758 -12.961 -9.930 1.00 . B B . 107 ARG HH12 1 1
5 13529 2 1 44 ARG HH21 H 51.364 -9.609 -8.997 1.00 . B B . 107 ARG HH21 1 1
5 13530 2 1 44 ARG HH22 H 51.843 -10.706 -10.273 1.00 . B B . 107 ARG HH22 1 1
5 13531 2 1 44 ARG N N 46.166 -10.791 -4.620 1.00 . B B . 107 ARG N 1 1
5 13532 2 1 44 ARG NE N 50.784 -11.375 -7.299 1.00 . B B . 107 ARG NE 1 1
5 13533 2 1 44 ARG NH1 N 51.418 -12.806 -8.992 1.00 . B B . 107 ARG NH1 1 1
5 13534 2 1 44 ARG NH2 N 51.503 -10.551 -9.335 1.00 . B B . 107 ARG NH2 1 1
5 13535 2 1 44 ARG O O 47.840 -8.566 -4.195 1.00 . B B . 107 ARG O 1 1
5 13536 2 1 45 GLN C C 50.998 -8.440 -2.232 1.00 . B B . 108 GLN C 1 1
5 13537 2 1 45 GLN CA C 49.506 -8.609 -1.976 1.00 . B B . 108 GLN CA 1 1
5 13538 2 1 45 GLN CB C 49.245 -8.723 -0.471 1.00 . B B . 108 GLN CB 1 1
5 13539 2 1 45 GLN CD C 46.943 -7.689 -0.532 1.00 . B B . 108 GLN CD 1 1
5 13540 2 1 45 GLN CG C 47.778 -8.881 -0.104 1.00 . B B . 108 GLN CG 1 1
5 13541 2 1 45 GLN H H 49.254 -10.696 -2.371 1.00 . B B . 108 GLN H 1 1
5 13542 2 1 45 GLN HA H 48.999 -7.720 -2.351 1.00 . B B . 108 GLN HA 1 1
5 13543 2 1 45 GLN HB2 H 49.786 -9.581 -0.071 1.00 . B B . 108 GLN HB2 1 1
5 13544 2 1 45 GLN HB3 H 49.623 -7.833 0.033 1.00 . B B . 108 GLN HB3 1 1
5 13545 2 1 45 GLN HE21 H 45.217 -7.213 -1.474 1.00 . B B . 108 GLN HE21 1 1
5 13546 2 1 45 GLN HE22 H 45.546 -8.909 -1.341 1.00 . B B . 108 GLN HE22 1 1
5 13547 2 1 45 GLN HG2 H 47.385 -9.770 -0.599 1.00 . B B . 108 GLN HG2 1 1
5 13548 2 1 45 GLN HG3 H 47.695 -8.988 0.977 1.00 . B B . 108 GLN HG3 1 1
5 13549 2 1 45 GLN N N 48.979 -9.774 -2.676 1.00 . B B . 108 GLN N 1 1
5 13550 2 1 45 GLN NE2 N 45.809 -7.959 -1.167 1.00 . B B . 108 GLN NE2 1 1
5 13551 2 1 45 GLN O O 51.687 -7.730 -1.500 1.00 . B B . 108 GLN O 1 1
5 13552 2 1 45 GLN OE1 O 47.314 -6.536 -0.294 1.00 . B B . 108 GLN OE1 1 1
5 13553 2 1 46 ASP C C 53.239 -10.786 -3.667 1.00 . B B . 109 ASP C 1 1
5 13554 2 1 46 ASP CA C 52.926 -9.313 -3.438 1.00 . B B . 109 ASP CA 1 1
5 13555 2 1 46 ASP CB C 53.686 -8.807 -2.211 1.00 . B B . 109 ASP CB 1 1
5 13556 2 1 46 ASP CG C 55.173 -9.132 -2.259 1.00 . B B . 109 ASP CG 1 1
5 13557 2 1 46 ASP H H 50.858 -9.459 -3.974 1.00 . B B . 109 ASP H 1 1
5 13558 2 1 46 ASP HA H 53.262 -8.754 -4.312 1.00 . B B . 109 ASP HA 1 1
5 13559 2 1 46 ASP HB2 H 53.568 -7.726 -2.129 1.00 . B B . 109 ASP HB2 1 1
5 13560 2 1 46 ASP HB3 H 53.261 -9.250 -1.310 1.00 . B B . 109 ASP HB3 1 1
5 13561 2 1 46 ASP N N 51.491 -9.098 -3.276 1.00 . B B . 109 ASP N 1 1
5 13562 2 1 46 ASP O O 52.412 -11.656 -3.398 1.00 . B B . 109 ASP O 1 1
5 13563 2 1 46 ASP OD1 O 55.767 -8.955 -3.296 1.00 . B B . 109 ASP OD1 1 1
5 13564 2 1 46 ASP OD2 O 55.700 -9.557 -1.259 1.00 . B B . 109 ASP OD2 1 1
5 13565 2 1 47 GLU C C 54.420 -13.357 -3.286 1.00 . B B . 110 GLU C 1 1
5 13566 2 1 47 GLU CA C 54.877 -12.429 -4.405 1.00 . B B . 110 GLU CA 1 1
5 13567 2 1 47 GLU CB C 56.400 -12.489 -4.541 1.00 . B B . 110 GLU CB 1 1
5 13568 2 1 47 GLU CD C 58.447 -13.894 -4.973 1.00 . B B . 110 GLU CD 1 1
5 13569 2 1 47 GLU CG C 56.954 -13.881 -4.805 1.00 . B B . 110 GLU CG 1 1
5 13570 2 1 47 GLU H H 55.068 -10.298 -4.381 1.00 . B B . 110 GLU H 1 1
5 13571 2 1 47 GLU HA H 54.429 -12.776 -5.337 1.00 . B B . 110 GLU HA 1 1
5 13572 2 1 47 GLU HB2 H 56.717 -11.840 -5.358 1.00 . B B . 110 GLU HB2 1 1
5 13573 2 1 47 GLU HB3 H 56.862 -12.112 -3.627 1.00 . B B . 110 GLU HB3 1 1
5 13574 2 1 47 GLU HG2 H 56.687 -14.530 -3.971 1.00 . B B . 110 GLU HG2 1 1
5 13575 2 1 47 GLU HG3 H 56.489 -14.281 -5.704 1.00 . B B . 110 GLU HG3 1 1
5 13576 2 1 47 GLU N N 54.441 -11.059 -4.165 1.00 . B B . 110 GLU N 1 1
5 13577 2 1 47 GLU O O 53.667 -14.302 -3.519 1.00 . B B . 110 GLU O 1 1
5 13578 2 1 47 GLU OE1 O 59.044 -12.847 -4.901 1.00 . B B . 110 GLU OE1 1 1
5 13579 2 1 47 GLU OE2 O 58.993 -14.954 -5.174 1.00 . B B . 110 GLU OE2 1 1
5 13580 2 1 48 HIS C C 53.043 -13.600 -0.520 1.00 . B B . 111 HIS C 1 1
5 13581 2 1 48 HIS CA C 54.493 -13.868 -0.906 1.00 . B B . 111 HIS CA 1 1
5 13582 2 1 48 HIS CB C 55.408 -13.563 0.283 1.00 . B B . 111 HIS CB 1 1
5 13583 2 1 48 HIS CD2 C 57.989 -13.443 0.022 1.00 . B B . 111 HIS CD2 1 1
5 13584 2 1 48 HIS CE1 C 58.391 -15.594 -0.105 1.00 . B B . 111 HIS CE1 1 1
5 13585 2 1 48 HIS CG C 56.802 -14.085 0.119 1.00 . B B . 111 HIS CG 1 1
5 13586 2 1 48 HIS H H 55.520 -12.307 -1.950 1.00 . B B . 111 HIS H 1 1
5 13587 2 1 48 HIS HA H 54.582 -14.929 -1.139 1.00 . B B . 111 HIS HA 1 1
5 13588 2 1 48 HIS HB2 H 55.463 -12.485 0.436 1.00 . B B . 111 HIS HB2 1 1
5 13589 2 1 48 HIS HB3 H 54.986 -14.000 1.189 1.00 . B B . 111 HIS HB3 1 1
5 13590 2 1 48 HIS HD1 H 56.405 -16.177 0.076 1.00 . B B . 111 HIS HD1 1 1
5 13591 2 1 48 HIS HD2 H 58.146 -12.363 0.050 1.00 . B B . 111 HIS HD2 1 1
5 13592 2 1 48 HIS HE1 H 58.909 -16.550 -0.198 1.00 . B B . 111 HIS HE1 1 1
5 13593 2 1 48 HIS HE2 H 59.950 -14.222 -0.210 1.00 . B B . 111 HIS HE2 1 1
5 13594 2 1 48 HIS N N 54.883 -13.081 -2.071 1.00 . B B . 111 HIS N 1 1
5 13595 2 1 48 HIS ND1 N 57.086 -15.432 0.036 1.00 . B B . 111 HIS ND1 1 1
5 13596 2 1 48 HIS NE2 N 58.960 -14.403 -0.116 1.00 . B B . 111 HIS NE2 1 1
5 13597 2 1 48 HIS O O 52.244 -14.527 -0.389 1.00 . B B . 111 HIS O 1 1
5 13598 2 1 49 GLY C C 50.262 -12.364 -0.592 1.00 . B B . 112 GLY C 1 1
5 13599 2 1 49 GLY CA C 51.444 -11.944 0.272 1.00 . B B . 112 GLY CA 1 1
5 13600 2 1 49 GLY H H 53.349 -11.604 -0.639 1.00 . B B . 112 GLY H 1 1
5 13601 2 1 49 GLY HA2 H 51.362 -12.409 1.255 1.00 . B B . 112 GLY HA2 1 1
5 13602 2 1 49 GLY HA3 H 51.423 -10.866 0.425 1.00 . B B . 112 GLY HA3 1 1
5 13603 2 1 49 GLY N N 52.710 -12.326 -0.342 1.00 . B B . 112 GLY N 1 1
5 13604 2 1 49 GLY O O 50.289 -12.205 -1.814 1.00 . B B . 112 GLY O 1 1
5 13605 2 1 50 PHE C C 46.820 -13.304 0.340 1.00 . B B . 113 PHE C 1 1
5 13606 2 1 50 PHE CA C 47.980 -13.205 -0.642 1.00 . B B . 113 PHE CA 1 1
5 13607 2 1 50 PHE CB C 48.107 -14.515 -1.422 1.00 . B B . 113 PHE CB 1 1
5 13608 2 1 50 PHE CD1 C 46.787 -14.428 -3.557 1.00 . B B . 113 PHE CD1 1 1
5 13609 2 1 50 PHE CD2 C 45.857 -15.597 -1.698 1.00 . B B . 113 PHE CD2 1 1
5 13610 2 1 50 PHE CE1 C 45.672 -14.739 -4.311 1.00 . B B . 113 PHE CE1 1 1
5 13611 2 1 50 PHE CE2 C 44.743 -15.911 -2.450 1.00 . B B . 113 PHE CE2 1 1
5 13612 2 1 50 PHE CG C 46.894 -14.854 -2.241 1.00 . B B . 113 PHE CG 1 1
5 13613 2 1 50 PHE CZ C 44.649 -15.480 -3.759 1.00 . B B . 113 PHE CZ 1 1
5 13614 2 1 50 PHE H H 49.306 -13.096 1.033 1.00 . B B . 113 PHE H 1 1
5 13615 2 1 50 PHE HA H 47.764 -12.400 -1.345 1.00 . B B . 113 PHE HA 1 1
5 13616 2 1 50 PHE HB2 H 48.964 -14.457 -2.090 1.00 . B B . 113 PHE HB2 1 1
5 13617 2 1 50 PHE HB3 H 48.288 -15.335 -0.727 1.00 . B B . 113 PHE HB3 1 1
5 13618 2 1 50 PHE HD1 H 47.597 -13.843 -3.994 1.00 . B B . 113 PHE HD1 1 1
5 13619 2 1 50 PHE HD2 H 45.930 -15.938 -0.665 1.00 . B B . 113 PHE HD2 1 1
5 13620 2 1 50 PHE HE1 H 45.601 -14.397 -5.345 1.00 . B B . 113 PHE HE1 1 1
5 13621 2 1 50 PHE HE2 H 43.935 -16.497 -2.012 1.00 . B B . 113 PHE HE2 1 1
5 13622 2 1 50 PHE HZ H 43.770 -15.724 -4.352 1.00 . B B . 113 PHE HZ 1 1
5 13623 2 1 50 PHE N N 49.228 -12.898 0.045 1.00 . B B . 113 PHE N 1 1
5 13624 2 1 50 PHE O O 46.905 -14.006 1.348 1.00 . B B . 113 PHE O 1 1
5 13625 2 1 51 ILE C C 43.320 -13.023 0.241 1.00 . B B . 114 ILE C 1 1
5 13626 2 1 51 ILE CA C 44.586 -12.540 0.937 1.00 . B B . 114 ILE CA 1 1
5 13627 2 1 51 ILE CB C 44.369 -11.109 1.462 1.00 . B B . 114 ILE CB 1 1
5 13628 2 1 51 ILE CD1 C 45.533 -9.187 2.667 1.00 . B B . 114 ILE CD1 1 1
5 13629 2 1 51 ILE CG1 C 45.596 -10.638 2.249 1.00 . B B . 114 ILE CG1 1 1
5 13630 2 1 51 ILE CG2 C 43.120 -11.043 2.327 1.00 . B B . 114 ILE CG2 1 1
5 13631 2 1 51 ILE H H 45.704 -12.087 -0.829 1.00 . B B . 114 ILE H 1 1
5 13632 2 1 51 ILE HA H 44.777 -13.194 1.786 1.00 . B B . 114 ILE HA 1 1
5 13633 2 1 51 ILE HB H 44.255 -10.427 0.621 1.00 . B B . 114 ILE HB 1 1
5 13634 2 1 51 ILE HD11 H 46.437 -8.928 3.219 1.00 . B B . 114 ILE HD11 1 1
5 13635 2 1 51 ILE HD12 H 45.457 -8.557 1.780 1.00 . B B . 114 ILE HD12 1 1
5 13636 2 1 51 ILE HD13 H 44.662 -9.028 3.301 1.00 . B B . 114 ILE HD13 1 1
5 13637 2 1 51 ILE HG12 H 45.707 -11.246 3.146 1.00 . B B . 114 ILE HG12 1 1
5 13638 2 1 51 ILE HG13 H 46.492 -10.780 1.646 1.00 . B B . 114 ILE HG13 1 1
5 13639 2 1 51 ILE HG21 H 42.983 -10.025 2.691 1.00 . B B . 114 ILE HG21 1 1
5 13640 2 1 51 ILE HG22 H 42.253 -11.337 1.737 1.00 . B B . 114 ILE HG22 1 1
5 13641 2 1 51 ILE HG23 H 43.229 -11.719 3.176 1.00 . B B . 114 ILE HG23 1 1
5 13642 2 1 51 ILE N N 45.734 -12.597 0.041 1.00 . B B . 114 ILE N 1 1
5 13643 2 1 51 ILE O O 42.872 -12.426 -0.738 1.00 . B B . 114 ILE O 1 1
5 13644 2 1 52 SER C C 40.440 -13.711 1.512 1.00 . B B . 115 SER C 1 1
5 13645 2 1 52 SER CA C 41.343 -14.418 0.509 1.00 . B B . 115 SER CA 1 1
5 13646 2 1 52 SER CB C 41.120 -15.915 0.583 1.00 . B B . 115 SER CB 1 1
5 13647 2 1 52 SER H H 43.297 -14.731 1.325 1.00 . B B . 115 SER H 1 1
5 13648 2 1 52 SER HA H 41.080 -14.072 -0.491 1.00 . B B . 115 SER HA 1 1
5 13649 2 1 52 SER HB2 H 40.105 -16.149 0.261 1.00 . B B . 115 SER HB2 1 1
5 13650 2 1 52 SER HB3 H 41.804 -16.419 -0.101 1.00 . B B . 115 SER HB3 1 1
5 13651 2 1 52 SER HG H 41.163 -17.337 1.850 1.00 . B B . 115 SER HG 1 1
5 13652 2 1 52 SER N N 42.745 -14.107 0.752 1.00 . B B . 115 SER N 1 1
5 13653 2 1 52 SER O O 40.845 -13.439 2.643 1.00 . B B . 115 SER O 1 1
5 13654 2 1 52 SER OG O 41.321 -16.391 1.886 1.00 . B B . 115 SER OG 1 1
5 13655 2 1 53 ARG C C 36.818 -13.026 1.486 1.00 . B B . 116 ARG C 1 1
5 13656 2 1 53 ARG CA C 38.241 -12.767 1.962 1.00 . B B . 116 ARG CA 1 1
5 13657 2 1 53 ARG CB C 38.490 -11.267 2.017 1.00 . B B . 116 ARG CB 1 1
5 13658 2 1 53 ARG CD C 37.938 -9.065 3.033 1.00 . B B . 116 ARG CD 1 1
5 13659 2 1 53 ARG CG C 37.555 -10.497 2.935 1.00 . B B . 116 ARG CG 1 1
5 13660 2 1 53 ARG CZ C 35.941 -7.693 3.564 1.00 . B B . 116 ARG CZ 1 1
5 13661 2 1 53 ARG H H 38.948 -13.651 0.145 1.00 . B B . 116 ARG H 1 1
5 13662 2 1 53 ARG HA H 38.350 -13.175 2.968 1.00 . B B . 116 ARG HA 1 1
5 13663 2 1 53 ARG HB2 H 39.509 -11.080 2.353 1.00 . B B . 116 ARG HB2 1 1
5 13664 2 1 53 ARG HB3 H 38.392 -10.846 1.017 1.00 . B B . 116 ARG HB3 1 1
5 13665 2 1 53 ARG HD2 H 38.959 -8.987 3.406 1.00 . B B . 116 ARG HD2 1 1
5 13666 2 1 53 ARG HD3 H 37.874 -8.604 2.050 1.00 . B B . 116 ARG HD3 1 1
5 13667 2 1 53 ARG HE H 37.324 -8.299 4.915 1.00 . B B . 116 ARG HE 1 1
5 13668 2 1 53 ARG HG2 H 36.537 -10.554 2.549 1.00 . B B . 116 ARG HG2 1 1
5 13669 2 1 53 ARG HG3 H 37.588 -10.931 3.936 1.00 . B B . 116 ARG HG3 1 1
5 13670 2 1 53 ARG HH11 H 36.120 -8.195 1.616 1.00 . B B . 116 ARG HH11 1 1
5 13671 2 1 53 ARG HH12 H 34.720 -7.227 2.024 1.00 . B B . 116 ARG HH12 1 1
5 13672 2 1 53 ARG HH21 H 35.504 -7.042 5.432 1.00 . B B . 116 ARG HH21 1 1
5 13673 2 1 53 ARG HH22 H 34.372 -6.573 4.184 1.00 . B B . 116 ARG HH22 1 1
5 13674 2 1 53 ARG N N 39.214 -13.418 1.092 1.00 . B B . 116 ARG N 1 1
5 13675 2 1 53 ARG NE N 37.066 -8.331 3.937 1.00 . B B . 116 ARG NE 1 1
5 13676 2 1 53 ARG NH1 N 35.564 -7.706 2.304 1.00 . B B . 116 ARG NH1 1 1
5 13677 2 1 53 ARG NH2 N 35.215 -7.052 4.464 1.00 . B B . 116 ARG NH2 1 1
5 13678 2 1 53 ARG O O 36.255 -12.239 0.725 1.00 . B B . 116 ARG O 1 1
5 13679 2 1 54 GLU C C 33.874 -14.253 2.608 1.00 . B B . 117 GLU C 1 1
5 13680 2 1 54 GLU CA C 34.901 -14.527 1.518 1.00 . B B . 117 GLU CA 1 1
5 13681 2 1 54 GLU CB C 34.877 -16.010 1.142 1.00 . B B . 117 GLU CB 1 1
5 13682 2 1 54 GLU CD C 35.274 -18.396 1.856 1.00 . B B . 117 GLU CD 1 1
5 13683 2 1 54 GLU CG C 35.253 -16.953 2.277 1.00 . B B . 117 GLU CG 1 1
5 13684 2 1 54 GLU H H 36.738 -14.715 2.598 1.00 . B B . 117 GLU H 1 1
5 13685 2 1 54 GLU HA H 34.629 -13.940 0.639 1.00 . B B . 117 GLU HA 1 1
5 13686 2 1 54 GLU HB2 H 33.879 -16.282 0.799 1.00 . B B . 117 GLU HB2 1 1
5 13687 2 1 54 GLU HB3 H 35.567 -16.188 0.316 1.00 . B B . 117 GLU HB3 1 1
5 13688 2 1 54 GLU HG2 H 36.241 -16.680 2.648 1.00 . B B . 117 GLU HG2 1 1
5 13689 2 1 54 GLU HG3 H 34.542 -16.827 3.091 1.00 . B B . 117 GLU HG3 1 1
5 13690 2 1 54 GLU N N 36.239 -14.132 1.942 1.00 . B B . 117 GLU N 1 1
5 13691 2 1 54 GLU O O 34.184 -14.319 3.797 1.00 . B B . 117 GLU O 1 1
5 13692 2 1 54 GLU OE1 O 34.336 -18.826 1.229 1.00 . B B . 117 GLU OE1 1 1
5 13693 2 1 54 GLU OE2 O 36.229 -19.069 2.163 1.00 . B B . 117 GLU OE2 1 1
5 13694 2 1 55 PHE C C 30.281 -14.230 2.803 1.00 . B B . 118 PHE C 1 1
5 13695 2 1 55 PHE CA C 31.603 -13.547 3.131 1.00 . B B . 118 PHE CA 1 1
5 13696 2 1 55 PHE CB C 31.417 -12.029 3.109 1.00 . B B . 118 PHE CB 1 1
5 13697 2 1 55 PHE CD1 C 30.602 -11.283 5.364 1.00 . B B . 118 PHE CD1 1 1
5 13698 2 1 55 PHE CD2 C 29.047 -11.330 3.558 1.00 . B B . 118 PHE CD2 1 1
5 13699 2 1 55 PHE CE1 C 29.607 -10.832 6.211 1.00 . B B . 118 PHE CE1 1 1
5 13700 2 1 55 PHE CE2 C 28.050 -10.879 4.401 1.00 . B B . 118 PHE CE2 1 1
5 13701 2 1 55 PHE CG C 30.334 -11.538 4.027 1.00 . B B . 118 PHE CG 1 1
5 13702 2 1 55 PHE CZ C 28.331 -10.629 5.729 1.00 . B B . 118 PHE CZ 1 1
5 13703 2 1 55 PHE H H 32.436 -13.989 1.208 1.00 . B B . 118 PHE H 1 1
5 13704 2 1 55 PHE HA H 31.904 -13.848 4.135 1.00 . B B . 118 PHE HA 1 1
5 13705 2 1 55 PHE HB2 H 32.350 -11.544 3.393 1.00 . B B . 118 PHE HB2 1 1
5 13706 2 1 55 PHE HB3 H 31.176 -11.707 2.096 1.00 . B B . 118 PHE HB3 1 1
5 13707 2 1 55 PHE HD1 H 31.613 -11.442 5.745 1.00 . B B . 118 PHE HD1 1 1
5 13708 2 1 55 PHE HD2 H 28.825 -11.529 2.509 1.00 . B B . 118 PHE HD2 1 1
5 13709 2 1 55 PHE HE1 H 29.831 -10.635 7.259 1.00 . B B . 118 PHE HE1 1 1
5 13710 2 1 55 PHE HE2 H 27.043 -10.720 4.019 1.00 . B B . 118 PHE HE2 1 1
5 13711 2 1 55 PHE HZ H 27.546 -10.274 6.396 1.00 . B B . 118 PHE HZ 1 1
5 13712 2 1 55 PHE N N 32.648 -13.946 2.195 1.00 . B B . 118 PHE N 1 1
5 13713 2 1 55 PHE O O 29.822 -14.199 1.661 1.00 . B B . 118 PHE O 1 1
5 13714 2 1 56 HIS C C 27.448 -15.369 4.716 1.00 . B B . 119 HIS C 1 1
5 13715 2 1 56 HIS CA C 28.461 -15.631 3.609 1.00 . B B . 119 HIS CA 1 1
5 13716 2 1 56 HIS CB C 28.785 -17.128 3.549 1.00 . B B . 119 HIS CB 1 1
5 13717 2 1 56 HIS CD2 C 31.131 -17.659 2.572 1.00 . B B . 119 HIS CD2 1 1
5 13718 2 1 56 HIS CE1 C 30.531 -17.999 0.490 1.00 . B B . 119 HIS CE1 1 1
5 13719 2 1 56 HIS CG C 29.791 -17.484 2.501 1.00 . B B . 119 HIS CG 1 1
5 13720 2 1 56 HIS H H 30.065 -14.775 4.738 1.00 . B B . 119 HIS H 1 1
5 13721 2 1 56 HIS HA H 27.999 -15.349 2.664 1.00 . B B . 119 HIS HA 1 1
5 13722 2 1 56 HIS HB2 H 29.169 -17.455 4.516 1.00 . B B . 119 HIS HB2 1 1
5 13723 2 1 56 HIS HB3 H 27.873 -17.690 3.353 1.00 . B B . 119 HIS HB3 1 1
5 13724 2 1 56 HIS HD1 H 28.510 -17.648 0.809 1.00 . B B . 119 HIS HD1 1 1
5 13725 2 1 56 HIS HD2 H 31.749 -17.564 3.466 1.00 . B B . 119 HIS HD2 1 1
5 13726 2 1 56 HIS HE1 H 30.566 -18.222 -0.577 1.00 . B B . 119 HIS HE1 1 1
5 13727 2 1 56 HIS HE2 H 32.526 -18.167 1.055 1.00 . B B . 119 HIS HE2 1 1
5 13728 2 1 56 HIS N N 29.675 -14.849 3.811 1.00 . B B . 119 HIS N 1 1
5 13729 2 1 56 HIS ND1 N 29.446 -17.704 1.184 1.00 . B B . 119 HIS ND1 1 1
5 13730 2 1 56 HIS NE2 N 31.566 -17.978 1.310 1.00 . B B . 119 HIS NE2 1 1
5 13731 2 1 56 HIS O O 27.816 -15.164 5.873 1.00 . B B . 119 HIS O 1 1
5 13732 2 1 57 GLY C C 23.743 -15.558 4.718 1.00 . B B . 120 GLY C 1 1
5 13733 2 1 57 GLY CA C 25.096 -15.221 5.330 1.00 . B B . 120 GLY CA 1 1
5 13734 2 1 57 GLY H H 25.935 -15.493 3.379 1.00 . B B . 120 GLY H 1 1
5 13735 2 1 57 GLY HA2 H 25.286 -15.871 6.184 1.00 . B B . 120 GLY HA2 1 1
5 13736 2 1 57 GLY HA3 H 25.086 -14.198 5.700 1.00 . B B . 120 GLY HA3 1 1
5 13737 2 1 57 GLY N N 26.169 -15.377 4.355 1.00 . B B . 120 GLY N 1 1
5 13738 2 1 57 GLY O O 23.667 -16.116 3.623 1.00 . B B . 120 GLY O 1 1
5 13739 2 1 58 LYS C C 20.301 -14.666 5.767 1.00 . B B . 121 LYS C 1 1
5 13740 2 1 58 LYS CA C 21.321 -15.431 4.934 1.00 . B B . 121 LYS CA 1 1
5 13741 2 1 58 LYS CB C 20.983 -16.921 4.927 1.00 . B B . 121 LYS CB 1 1
5 13742 2 1 58 LYS CD C 20.679 -19.055 6.222 1.00 . B B . 121 LYS CD 1 1
5 13743 2 1 58 LYS CE C 20.589 -19.685 7.604 1.00 . B B . 121 LYS CE 1 1
5 13744 2 1 58 LYS CG C 20.879 -17.548 6.312 1.00 . B B . 121 LYS CG 1 1
5 13745 2 1 58 LYS H H 22.805 -14.796 6.339 1.00 . B B . 121 LYS H 1 1
5 13746 2 1 58 LYS HA H 21.265 -15.055 3.911 1.00 . B B . 121 LYS HA 1 1
5 13747 2 1 58 LYS HB2 H 20.032 -17.077 4.418 1.00 . B B . 121 LYS HB2 1 1
5 13748 2 1 58 LYS HB3 H 21.745 -17.465 4.369 1.00 . B B . 121 LYS HB3 1 1
5 13749 2 1 58 LYS HD2 H 19.759 -19.267 5.674 1.00 . B B . 121 LYS HD2 1 1
5 13750 2 1 58 LYS HD3 H 21.513 -19.501 5.683 1.00 . B B . 121 LYS HD3 1 1
5 13751 2 1 58 LYS HE2 H 21.491 -19.450 8.169 1.00 . B B . 121 LYS HE2 1 1
5 13752 2 1 58 LYS HE3 H 19.734 -19.272 8.138 1.00 . B B . 121 LYS HE3 1 1
5 13753 2 1 58 LYS HG2 H 21.792 -17.346 6.873 1.00 . B B . 121 LYS HG2 1 1
5 13754 2 1 58 LYS HG3 H 20.038 -17.110 6.848 1.00 . B B . 121 LYS HG3 1 1
5 13755 2 1 58 LYS HZ1 H 20.384 -21.543 8.466 1.00 . B B . 121 LYS HZ1 1 1
5 13756 2 1 58 LYS HZ2 H 19.596 -21.393 7.026 1.00 . B B . 121 LYS HZ2 1 1
5 13757 2 1 58 LYS HZ3 H 21.237 -21.561 7.056 1.00 . B B . 121 LYS HZ3 1 1
5 13758 2 1 58 LYS N N 22.675 -15.216 5.431 1.00 . B B . 121 LYS N 1 1
5 13759 2 1 58 LYS NZ N 20.440 -21.164 7.532 1.00 . B B . 121 LYS NZ 1 1
5 13760 2 1 58 LYS O O 20.625 -14.137 6.831 1.00 . B B . 121 LYS O 1 1
5 13761 2 1 59 TYR C C 16.684 -15.005 5.742 1.00 . B B . 122 TYR C 1 1
5 13762 2 1 59 TYR CA C 17.932 -14.210 6.102 1.00 . B B . 122 TYR CA 1 1
5 13763 2 1 59 TYR CB C 17.666 -12.711 5.959 1.00 . B B . 122 TYR CB 1 1
5 13764 2 1 59 TYR CD1 C 16.552 -12.312 8.174 1.00 . B B . 122 TYR CD1 1 1
5 13765 2 1 59 TYR CD2 C 15.395 -11.660 6.174 1.00 . B B . 122 TYR CD2 1 1
5 13766 2 1 59 TYR CE1 C 15.492 -11.860 8.936 1.00 . B B . 122 TYR CE1 1 1
5 13767 2 1 59 TYR CE2 C 14.336 -11.207 6.934 1.00 . B B . 122 TYR CE2 1 1
5 13768 2 1 59 TYR CG C 16.506 -12.214 6.791 1.00 . B B . 122 TYR CG 1 1
5 13769 2 1 59 TYR CZ C 14.381 -11.305 8.311 1.00 . B B . 122 TYR CZ 1 1
5 13770 2 1 59 TYR H H 18.912 -14.847 4.308 1.00 . B B . 122 TYR H 1 1
5 13771 2 1 59 TYR HA H 18.171 -14.424 7.145 1.00 . B B . 122 TYR HA 1 1
5 13772 2 1 59 TYR HB2 H 18.557 -12.152 6.249 1.00 . B B . 122 TYR HB2 1 1
5 13773 2 1 59 TYR HB3 H 17.461 -12.476 4.915 1.00 . B B . 122 TYR HB3 1 1
5 13774 2 1 59 TYR HD1 H 17.426 -12.748 8.660 1.00 . B B . 122 TYR HD1 1 1
5 13775 2 1 59 TYR HD2 H 15.359 -11.583 5.087 1.00 . B B . 122 TYR HD2 1 1
5 13776 2 1 59 TYR HE1 H 15.529 -11.937 10.022 1.00 . B B . 122 TYR HE1 1 1
5 13777 2 1 59 TYR HE2 H 13.461 -10.772 6.448 1.00 . B B . 122 TYR HE2 1 1
5 13778 2 1 59 TYR HH H 13.517 -10.996 9.998 1.00 . B B . 122 TYR HH 1 1
5 13779 2 1 59 TYR N N 19.067 -14.608 5.277 1.00 . B B . 122 TYR N 1 1
5 13780 2 1 59 TYR O O 16.337 -15.136 4.568 1.00 . B B . 122 TYR O 1 1
5 13781 2 1 59 TYR OH O 13.326 -10.853 9.068 1.00 . B B . 122 TYR OH 1 1
5 13782 2 1 60 ARG C C 13.553 -15.470 6.705 1.00 . B B . 123 ARG C 1 1
5 13783 2 1 60 ARG CA C 14.804 -16.324 6.550 1.00 . B B . 123 ARG CA 1 1
5 13784 2 1 60 ARG CB C 14.748 -17.484 7.534 1.00 . B B . 123 ARG CB 1 1
5 13785 2 1 60 ARG CD C 13.716 -19.653 8.180 1.00 . B B . 123 ARG CD 1 1
5 13786 2 1 60 ARG CG C 13.597 -18.452 7.314 1.00 . B B . 123 ARG CG 1 1
5 13787 2 1 60 ARG CZ C 13.555 -20.217 10.591 1.00 . B B . 123 ARG CZ 1 1
5 13788 2 1 60 ARG H H 16.346 -15.384 7.700 1.00 . B B . 123 ARG H 1 1
5 13789 2 1 60 ARG HA H 14.826 -16.728 5.537 1.00 . B B . 123 ARG HA 1 1
5 13790 2 1 60 ARG HB2 H 15.673 -18.055 7.477 1.00 . B B . 123 ARG HB2 1 1
5 13791 2 1 60 ARG HB3 H 14.664 -17.097 8.549 1.00 . B B . 123 ARG HB3 1 1
5 13792 2 1 60 ARG HD2 H 13.030 -20.424 7.831 1.00 . B B . 123 ARG HD2 1 1
5 13793 2 1 60 ARG HD3 H 14.738 -20.032 8.140 1.00 . B B . 123 ARG HD3 1 1
5 13794 2 1 60 ARG HE H 13.030 -18.436 9.778 1.00 . B B . 123 ARG HE 1 1
5 13795 2 1 60 ARG HG2 H 12.654 -17.956 7.544 1.00 . B B . 123 ARG HG2 1 1
5 13796 2 1 60 ARG HG3 H 13.590 -18.780 6.274 1.00 . B B . 123 ARG HG3 1 1
5 13797 2 1 60 ARG HH11 H 14.273 -21.704 9.430 1.00 . B B . 123 ARG HH11 1 1
5 13798 2 1 60 ARG HH12 H 14.145 -22.068 11.136 1.00 . B B . 123 ARG HH12 1 1
5 13799 2 1 60 ARG HH21 H 12.871 -18.922 11.992 1.00 . B B . 123 ARG HH21 1 1
5 13800 2 1 60 ARG HH22 H 13.352 -20.495 12.586 1.00 . B B . 123 ARG HH22 1 1
5 13801 2 1 60 ARG N N 16.012 -15.534 6.758 1.00 . B B . 123 ARG N 1 1
5 13802 2 1 60 ARG NE N 13.397 -19.355 9.567 1.00 . B B . 123 ARG NE 1 1
5 13803 2 1 60 ARG NH1 N 14.027 -21.423 10.368 1.00 . B B . 123 ARG NH1 1 1
5 13804 2 1 60 ARG NH2 N 13.234 -19.849 11.820 1.00 . B B . 123 ARG NH2 1 1
5 13805 2 1 60 ARG O O 13.255 -14.982 7.796 1.00 . B B . 123 ARG O 1 1
5 13806 2 1 61 ILE C C 10.381 -15.514 5.781 1.00 . B B . 124 ILE C 1 1
5 13807 2 1 61 ILE CA C 11.562 -14.563 5.637 1.00 . B B . 124 ILE CA 1 1
5 13808 2 1 61 ILE CB C 11.389 -13.717 4.362 1.00 . B B . 124 ILE CB 1 1
5 13809 2 1 61 ILE CD1 C 11.072 -13.873 1.838 1.00 . B B . 124 ILE CD1 1 1
5 13810 2 1 61 ILE CG1 C 11.344 -14.617 3.125 1.00 . B B . 124 ILE CG1 1 1
5 13811 2 1 61 ILE CG2 C 12.512 -12.697 4.244 1.00 . B B . 124 ILE CG2 1 1
5 13812 2 1 61 ILE H H 13.153 -15.673 4.732 1.00 . B B . 124 ILE H 1 1
5 13813 2 1 61 ILE HA H 11.569 -13.894 6.497 1.00 . B B . 124 ILE HA 1 1
5 13814 2 1 61 ILE HB H 10.435 -13.191 4.403 1.00 . B B . 124 ILE HB 1 1
5 13815 2 1 61 ILE HD11 H 11.055 -14.578 1.006 1.00 . B B . 124 ILE HD11 1 1
5 13816 2 1 61 ILE HD12 H 10.106 -13.369 1.905 1.00 . B B . 124 ILE HD12 1 1
5 13817 2 1 61 ILE HD13 H 11.855 -13.135 1.671 1.00 . B B . 124 ILE HD13 1 1
5 13818 2 1 61 ILE HG12 H 12.295 -15.140 3.022 1.00 . B B . 124 ILE HG12 1 1
5 13819 2 1 61 ILE HG13 H 10.569 -15.372 3.252 1.00 . B B . 124 ILE HG13 1 1
5 13820 2 1 61 ILE HG21 H 12.373 -12.107 3.338 1.00 . B B . 124 ILE HG21 1 1
5 13821 2 1 61 ILE HG22 H 12.497 -12.038 5.112 1.00 . B B . 124 ILE HG22 1 1
5 13822 2 1 61 ILE HG23 H 13.469 -13.214 4.197 1.00 . B B . 124 ILE HG23 1 1
5 13823 2 1 61 ILE N N 12.824 -15.292 5.609 1.00 . B B . 124 ILE N 1 1
5 13824 2 1 61 ILE O O 10.507 -16.716 5.550 1.00 . B B . 124 ILE O 1 1
5 13825 2 1 62 PRO C C 7.675 -16.524 5.067 1.00 . B B . 125 PRO C 1 1
5 13826 2 1 62 PRO CA C 8.024 -15.764 6.340 1.00 . B B . 125 PRO CA 1 1
5 13827 2 1 62 PRO CB C 6.962 -14.713 6.680 1.00 . B B . 125 PRO CB 1 1
5 13828 2 1 62 PRO CD C 9.023 -13.555 6.531 1.00 . B B . 125 PRO CD 1 1
5 13829 2 1 62 PRO CG C 7.734 -13.604 7.310 1.00 . B B . 125 PRO CG 1 1
5 13830 2 1 62 PRO HA H 8.169 -16.461 7.179 1.00 . B B . 125 PRO HA 1 1
5 13831 2 1 62 PRO HB2 H 6.437 -14.401 5.765 1.00 . B B . 125 PRO HB2 1 1
5 13832 2 1 62 PRO HB3 H 6.208 -15.144 7.354 1.00 . B B . 125 PRO HB3 1 1
5 13833 2 1 62 PRO HD2 H 8.891 -12.916 5.646 1.00 . B B . 125 PRO HD2 1 1
5 13834 2 1 62 PRO HD3 H 9.825 -13.166 7.175 1.00 . B B . 125 PRO HD3 1 1
5 13835 2 1 62 PRO HG2 H 7.167 -12.664 7.250 1.00 . B B . 125 PRO HG2 1 1
5 13836 2 1 62 PRO HG3 H 7.893 -13.813 8.378 1.00 . B B . 125 PRO HG3 1 1
5 13837 2 1 62 PRO N N 9.232 -14.966 6.164 1.00 . B B . 125 PRO N 1 1
5 13838 2 1 62 PRO O O 7.834 -16.006 3.961 1.00 . B B . 125 PRO O 1 1
5 13839 2 1 63 ALA C C 5.745 -18.033 3.265 1.00 . B B . 126 ALA C 1 1
5 13840 2 1 63 ALA CA C 6.887 -18.610 4.092 1.00 . B B . 126 ALA CA 1 1
5 13841 2 1 63 ALA CB C 6.540 -20.014 4.565 1.00 . B B . 126 ALA CB 1 1
5 13842 2 1 63 ALA H H 7.052 -18.105 6.165 1.00 . B B . 126 ALA H 1 1
5 13843 2 1 63 ALA HA H 7.769 -18.662 3.452 1.00 . B B . 126 ALA HA 1 1
5 13844 2 1 63 ALA HB1 H 6.309 -20.643 3.705 1.00 . B B . 126 ALA HB1 1 1
5 13845 2 1 63 ALA HB2 H 7.388 -20.437 5.105 1.00 . B B . 126 ALA HB2 1 1
5 13846 2 1 63 ALA HB3 H 5.675 -19.972 5.225 1.00 . B B . 126 ALA HB3 1 1
5 13847 2 1 63 ALA N N 7.201 -17.754 5.230 1.00 . B B . 126 ALA N 1 1
5 13848 2 1 63 ALA O O 5.741 -18.136 2.038 1.00 . B B . 126 ALA O 1 1
5 13849 2 1 64 ASP C C 3.710 -15.575 2.726 1.00 . B B . 127 ASP C 1 1
5 13850 2 1 64 ASP CA C 3.552 -16.978 3.297 1.00 . B B . 127 ASP CA 1 1
5 13851 2 1 64 ASP CB C 2.382 -17.004 4.283 1.00 . B B . 127 ASP CB 1 1
5 13852 2 1 64 ASP CG C 1.035 -16.770 3.614 1.00 . B B . 127 ASP CG 1 1
5 13853 2 1 64 ASP H H 4.896 -17.271 4.935 1.00 . B B . 127 ASP H 1 1
5 13854 2 1 64 ASP HA H 3.327 -17.658 2.473 1.00 . B B . 127 ASP HA 1 1
5 13855 2 1 64 ASP HB2 H 2.356 -17.969 4.791 1.00 . B B . 127 ASP HB2 1 1
5 13856 2 1 64 ASP HB3 H 2.532 -16.237 5.045 1.00 . B B . 127 ASP HB3 1 1
5 13857 2 1 64 ASP N N 4.779 -17.426 3.945 1.00 . B B . 127 ASP N 1 1
5 13858 2 1 64 ASP O O 2.982 -14.655 3.100 1.00 . B B . 127 ASP O 1 1
5 13859 2 1 64 ASP OD1 O 0.971 -16.849 2.410 1.00 . B B . 127 ASP OD1 1 1
5 13860 2 1 64 ASP OD2 O 0.083 -16.513 4.312 1.00 . B B . 127 ASP OD2 1 1
5 13861 2 1 65 VAL C C 5.023 -14.260 -0.325 1.00 . B B . 128 VAL C 1 1
5 13862 2 1 65 VAL CA C 4.920 -14.126 1.189 1.00 . B B . 128 VAL CA 1 1
5 13863 2 1 65 VAL CB C 6.222 -13.511 1.735 1.00 . B B . 128 VAL CB 1 1
5 13864 2 1 65 VAL CG1 C 6.126 -13.315 3.242 1.00 . B B . 128 VAL CG1 1 1
5 13865 2 1 65 VAL CG2 C 7.404 -14.399 1.380 1.00 . B B . 128 VAL CG2 1 1
5 13866 2 1 65 VAL H H 5.234 -16.210 1.555 1.00 . B B . 128 VAL H 1 1
5 13867 2 1 65 VAL HA H 4.092 -13.457 1.424 1.00 . B B . 128 VAL HA 1 1
5 13868 2 1 65 VAL HB H 6.362 -12.523 1.292 1.00 . B B . 128 VAL HB 1 1
5 13869 2 1 65 VAL HG11 H 7.056 -12.880 3.611 1.00 . B B . 128 VAL HG11 1 1
5 13870 2 1 65 VAL HG12 H 5.298 -12.648 3.471 1.00 . B B . 128 VAL HG12 1 1
5 13871 2 1 65 VAL HG13 H 5.963 -14.279 3.724 1.00 . B B . 128 VAL HG13 1 1
5 13872 2 1 65 VAL HG21 H 8.321 -13.957 1.769 1.00 . B B . 128 VAL HG21 1 1
5 13873 2 1 65 VAL HG22 H 7.262 -15.386 1.818 1.00 . B B . 128 VAL HG22 1 1
5 13874 2 1 65 VAL HG23 H 7.478 -14.490 0.296 1.00 . B B . 128 VAL HG23 1 1
5 13875 2 1 65 VAL N N 4.667 -15.416 1.817 1.00 . B B . 128 VAL N 1 1
5 13876 2 1 65 VAL O O 4.819 -15.341 -0.877 1.00 . B B . 128 VAL O 1 1
5 13877 2 1 66 ASP C C 7.151 -12.982 -2.651 1.00 . B B . 129 ASP C 1 1
5 13878 2 1 66 ASP CA C 5.659 -13.186 -2.415 1.00 . B B . 129 ASP CA 1 1
5 13879 2 1 66 ASP CB C 4.867 -12.112 -3.165 1.00 . B B . 129 ASP CB 1 1
5 13880 2 1 66 ASP CG C 5.048 -12.188 -4.675 1.00 . B B . 129 ASP CG 1 1
5 13881 2 1 66 ASP H H 5.366 -12.274 -0.502 1.00 . B B . 129 ASP H 1 1
5 13882 2 1 66 ASP HA H 5.383 -14.164 -2.811 1.00 . B B . 129 ASP HA 1 1
5 13883 2 1 66 ASP HB2 H 3.807 -12.216 -2.935 1.00 . B B . 129 ASP HB2 1 1
5 13884 2 1 66 ASP HB3 H 5.181 -11.125 -2.824 1.00 . B B . 129 ASP HB3 1 1
5 13885 2 1 66 ASP N N 5.342 -13.157 -0.993 1.00 . B B . 129 ASP N 1 1
5 13886 2 1 66 ASP O O 7.656 -11.862 -2.563 1.00 . B B . 129 ASP O 1 1
5 13887 2 1 66 ASP OD1 O 5.779 -13.039 -5.124 1.00 . B B . 129 ASP OD1 1 1
5 13888 2 1 66 ASP OD2 O 4.455 -11.393 -5.363 1.00 . B B . 129 ASP OD2 1 1
5 13889 2 1 67 PRO C C 9.683 -13.032 -4.223 1.00 . B B . 130 PRO C 1 1
5 13890 2 1 67 PRO CA C 9.298 -14.025 -3.134 1.00 . B B . 130 PRO CA 1 1
5 13891 2 1 67 PRO CB C 9.640 -15.463 -3.535 1.00 . B B . 130 PRO CB 1 1
5 13892 2 1 67 PRO CD C 7.333 -15.455 -3.007 1.00 . B B . 130 PRO CD 1 1
5 13893 2 1 67 PRO CG C 8.581 -16.286 -2.883 1.00 . B B . 130 PRO CG 1 1
5 13894 2 1 67 PRO HA H 9.775 -13.758 -2.180 1.00 . B B . 130 PRO HA 1 1
5 13895 2 1 67 PRO HB2 H 9.640 -15.559 -4.631 1.00 . B B . 130 PRO HB2 1 1
5 13896 2 1 67 PRO HB3 H 10.653 -15.720 -3.190 1.00 . B B . 130 PRO HB3 1 1
5 13897 2 1 67 PRO HD2 H 6.842 -15.667 -3.968 1.00 . B B . 130 PRO HD2 1 1
5 13898 2 1 67 PRO HD3 H 6.657 -15.681 -2.168 1.00 . B B . 130 PRO HD3 1 1
5 13899 2 1 67 PRO HG2 H 8.494 -17.260 -3.388 1.00 . B B . 130 PRO HG2 1 1
5 13900 2 1 67 PRO HG3 H 8.852 -16.493 -1.838 1.00 . B B . 130 PRO HG3 1 1
5 13901 2 1 67 PRO N N 7.852 -14.071 -2.950 1.00 . B B . 130 PRO N 1 1
5 13902 2 1 67 PRO O O 10.754 -12.427 -4.175 1.00 . B B . 130 PRO O 1 1
5 13903 2 1 68 LEU C C 9.392 -10.557 -5.811 1.00 . B B . 131 LEU C 1 1
5 13904 2 1 68 LEU CA C 9.055 -11.955 -6.314 1.00 . B B . 131 LEU CA 1 1
5 13905 2 1 68 LEU CB C 7.830 -11.891 -7.236 1.00 . B B . 131 LEU CB 1 1
5 13906 2 1 68 LEU CD1 C 6.197 -13.009 -8.758 1.00 . B B . 131 LEU CD1 1 1
5 13907 2 1 68 LEU CD2 C 8.653 -13.474 -8.980 1.00 . B B . 131 LEU CD2 1 1
5 13908 2 1 68 LEU CG C 7.516 -13.174 -8.015 1.00 . B B . 131 LEU CG 1 1
5 13909 2 1 68 LEU H H 7.938 -13.389 -5.184 1.00 . B B . 131 LEU H 1 1
5 13910 2 1 68 LEU HA H 9.904 -12.328 -6.884 1.00 . B B . 131 LEU HA 1 1
5 13911 2 1 68 LEU HB2 H 6.956 -11.646 -6.635 1.00 . B B . 131 LEU HB2 1 1
5 13912 2 1 68 LEU HB3 H 7.982 -11.091 -7.961 1.00 . B B . 131 LEU HB3 1 1
5 13913 2 1 68 LEU HD11 H 5.974 -13.921 -9.312 1.00 . B B . 131 LEU HD11 1 1
5 13914 2 1 68 LEU HD12 H 5.399 -12.815 -8.042 1.00 . B B . 131 LEU HD12 1 1
5 13915 2 1 68 LEU HD13 H 6.275 -12.173 -9.453 1.00 . B B . 131 LEU HD13 1 1
5 13916 2 1 68 LEU HD21 H 8.431 -14.386 -9.532 1.00 . B B . 131 LEU HD21 1 1
5 13917 2 1 68 LEU HD22 H 8.767 -12.644 -9.678 1.00 . B B . 131 LEU HD22 1 1
5 13918 2 1 68 LEU HD23 H 9.580 -13.605 -8.420 1.00 . B B . 131 LEU HD23 1 1
5 13919 2 1 68 LEU HG H 7.403 -14.006 -7.317 1.00 . B B . 131 LEU HG 1 1
5 13920 2 1 68 LEU N N 8.804 -12.867 -5.206 1.00 . B B . 131 LEU N 1 1
5 13921 2 1 68 LEU O O 10.137 -9.818 -6.454 1.00 . B B . 131 LEU O 1 1
5 13922 2 1 69 THR C C 10.313 -8.688 -3.395 1.00 . B B . 132 THR C 1 1
5 13923 2 1 69 THR CA C 8.985 -8.851 -4.122 1.00 . B B . 132 THR CA 1 1
5 13924 2 1 69 THR CB C 7.827 -8.504 -3.167 1.00 . B B . 132 THR CB 1 1
5 13925 2 1 69 THR CG2 C 6.495 -8.575 -3.895 1.00 . B B . 132 THR CG2 1 1
5 13926 2 1 69 THR H H 8.302 -10.880 -4.137 1.00 . B B . 132 THR H 1 1
5 13927 2 1 69 THR HA H 8.967 -8.145 -4.953 1.00 . B B . 132 THR HA 1 1
5 13928 2 1 69 THR HB H 7.968 -7.497 -2.774 1.00 . B B . 132 THR HB 1 1
5 13929 2 1 69 THR HG1 H 7.326 -9.049 -1.338 1.00 . B B . 132 THR HG1 1 1
5 13930 2 1 69 THR HG21 H 5.688 -8.326 -3.206 1.00 . B B . 132 THR HG21 1 1
5 13931 2 1 69 THR HG22 H 6.496 -7.865 -4.724 1.00 . B B . 132 THR HG22 1 1
5 13932 2 1 69 THR HG23 H 6.344 -9.581 -4.282 1.00 . B B . 132 THR HG23 1 1
5 13933 2 1 69 THR N N 8.839 -10.200 -4.657 1.00 . B B . 132 THR N 1 1
5 13934 2 1 69 THR O O 10.591 -7.637 -2.817 1.00 . B B . 132 THR O 1 1
5 13935 2 1 69 THR OG1 O 7.818 -9.428 -2.070 1.00 . B B . 132 THR OG1 1 1
5 13936 2 1 70 ILE C C 13.410 -8.875 -3.789 1.00 . B B . 133 ILE C 1 1
5 13937 2 1 70 ILE CA C 12.481 -9.669 -2.879 1.00 . B B . 133 ILE CA 1 1
5 13938 2 1 70 ILE CB C 13.056 -11.081 -2.665 1.00 . B B . 133 ILE CB 1 1
5 13939 2 1 70 ILE CD1 C 12.528 -13.322 -1.570 1.00 . B B . 133 ILE CD1 1 1
5 13940 2 1 70 ILE CG1 C 12.233 -11.840 -1.621 1.00 . B B . 133 ILE CG1 1 1
5 13941 2 1 70 ILE CG2 C 14.514 -11.003 -2.243 1.00 . B B . 133 ILE CG2 1 1
5 13942 2 1 70 ILE H H 10.813 -10.596 -3.846 1.00 . B B . 133 ILE H 1 1
5 13943 2 1 70 ILE HA H 12.437 -9.165 -1.914 1.00 . B B . 133 ILE HA 1 1
5 13944 2 1 70 ILE HB H 12.986 -11.647 -3.593 1.00 . B B . 133 ILE HB 1 1
5 13945 2 1 70 ILE HD11 H 11.905 -13.791 -0.807 1.00 . B B . 133 ILE HD11 1 1
5 13946 2 1 70 ILE HD12 H 12.311 -13.769 -2.540 1.00 . B B . 133 ILE HD12 1 1
5 13947 2 1 70 ILE HD13 H 13.579 -13.475 -1.324 1.00 . B B . 133 ILE HD13 1 1
5 13948 2 1 70 ILE HG12 H 12.422 -11.420 -0.633 1.00 . B B . 133 ILE HG12 1 1
5 13949 2 1 70 ILE HG13 H 11.171 -11.712 -1.832 1.00 . B B . 133 ILE HG13 1 1
5 13950 2 1 70 ILE HG21 H 14.905 -12.010 -2.095 1.00 . B B . 133 ILE HG21 1 1
5 13951 2 1 70 ILE HG22 H 15.091 -10.501 -3.018 1.00 . B B . 133 ILE HG22 1 1
5 13952 2 1 70 ILE HG23 H 14.595 -10.443 -1.311 1.00 . B B . 133 ILE HG23 1 1
5 13953 2 1 70 ILE N N 11.133 -9.733 -3.428 1.00 . B B . 133 ILE N 1 1
5 13954 2 1 70 ILE O O 13.503 -9.145 -4.986 1.00 . B B . 133 ILE O 1 1
5 13955 2 1 71 THR C C 16.390 -7.007 -3.234 1.00 . B B . 134 THR C 1 1
5 13956 2 1 71 THR CA C 15.056 -7.088 -3.961 1.00 . B B . 134 THR CA 1 1
5 13957 2 1 71 THR CB C 14.513 -5.669 -4.209 1.00 . B B . 134 THR CB 1 1
5 13958 2 1 71 THR CG2 C 13.115 -5.728 -4.806 1.00 . B B . 134 THR CG2 1 1
5 13959 2 1 71 THR H H 13.949 -7.697 -2.234 1.00 . B B . 134 THR H 1 1
5 13960 2 1 71 THR HA H 15.226 -7.564 -4.928 1.00 . B B . 134 THR HA 1 1
5 13961 2 1 71 THR HB H 15.174 -5.143 -4.898 1.00 . B B . 134 THR HB 1 1
5 13962 2 1 71 THR HG1 H 15.348 -4.614 -2.765 1.00 . B B . 134 THR HG1 1 1
5 13963 2 1 71 THR HG21 H 12.750 -4.715 -4.976 1.00 . B B . 134 THR HG21 1 1
5 13964 2 1 71 THR HG22 H 13.147 -6.265 -5.754 1.00 . B B . 134 THR HG22 1 1
5 13965 2 1 71 THR HG23 H 12.448 -6.244 -4.117 1.00 . B B . 134 THR HG23 1 1
5 13966 2 1 71 THR N N 14.095 -7.893 -3.214 1.00 . B B . 134 THR N 1 1
5 13967 2 1 71 THR O O 16.561 -7.591 -2.163 1.00 . B B . 134 THR O 1 1
5 13968 2 1 71 THR OG1 O 14.471 -4.947 -2.971 1.00 . B B . 134 THR OG1 1 1
5 13969 2 1 72 SER C C 19.394 -4.932 -3.818 1.00 . B B . 135 SER C 1 1
5 13970 2 1 72 SER CA C 18.664 -6.138 -3.240 1.00 . B B . 135 SER CA 1 1
5 13971 2 1 72 SER CB C 19.476 -7.396 -3.485 1.00 . B B . 135 SER CB 1 1
5 13972 2 1 72 SER H H 17.124 -5.808 -4.689 1.00 . B B . 135 SER H 1 1
5 13973 2 1 72 SER HA H 18.560 -5.991 -2.163 1.00 . B B . 135 SER HA 1 1
5 13974 2 1 72 SER HB2 H 20.413 -7.338 -2.932 1.00 . B B . 135 SER HB2 1 1
5 13975 2 1 72 SER HB3 H 18.928 -8.259 -3.111 1.00 . B B . 135 SER HB3 1 1
5 13976 2 1 72 SER HG H 19.107 -8.206 -5.169 1.00 . B B . 135 SER HG 1 1
5 13977 2 1 72 SER N N 17.334 -6.278 -3.819 1.00 . B B . 135 SER N 1 1
5 13978 2 1 72 SER O O 19.056 -4.450 -4.898 1.00 . B B . 135 SER O 1 1
5 13979 2 1 72 SER OG O 19.744 -7.562 -4.850 1.00 . B B . 135 SER OG 1 1
5 13980 2 1 73 SER C C 22.506 -3.220 -2.791 1.00 . B B . 136 SER C 1 1
5 13981 2 1 73 SER CA C 21.180 -3.303 -3.536 1.00 . B B . 136 SER CA 1 1
5 13982 2 1 73 SER CB C 20.394 -2.022 -3.330 1.00 . B B . 136 SER CB 1 1
5 13983 2 1 73 SER H H 20.621 -4.888 -2.210 1.00 . B B . 136 SER H 1 1
5 13984 2 1 73 SER HA H 21.392 -3.418 -4.600 1.00 . B B . 136 SER HA 1 1
5 13985 2 1 73 SER HB2 H 19.452 -2.081 -3.874 1.00 . B B . 136 SER HB2 1 1
5 13986 2 1 73 SER HB3 H 20.157 -1.908 -2.273 1.00 . B B . 136 SER HB3 1 1
5 13987 2 1 73 SER HG H 20.564 -0.146 -3.610 1.00 . B B . 136 SER HG 1 1
5 13988 2 1 73 SER N N 20.396 -4.450 -3.093 1.00 . B B . 136 SER N 1 1
5 13989 2 1 73 SER O O 22.595 -2.608 -1.727 1.00 . B B . 136 SER O 1 1
5 13990 2 1 73 SER OG O 21.123 -0.909 -3.772 1.00 . B B . 136 SER OG 1 1
5 13991 2 1 74 LEU C C 25.384 -2.222 -3.235 1.00 . B B . 137 LEU C 1 1
5 13992 2 1 74 LEU CA C 24.904 -3.629 -2.899 1.00 . B B . 137 LEU CA 1 1
5 13993 2 1 74 LEU CB C 25.842 -4.662 -3.537 1.00 . B B . 137 LEU CB 1 1
5 13994 2 1 74 LEU CD1 C 27.491 -4.789 -1.666 1.00 . B B . 137 LEU CD1 1 1
5 13995 2 1 74 LEU CD2 C 28.142 -5.527 -3.975 1.00 . B B . 137 LEU CD2 1 1
5 13996 2 1 74 LEU CG C 27.324 -4.537 -3.159 1.00 . B B . 137 LEU CG 1 1
5 13997 2 1 74 LEU H H 23.366 -4.478 -4.123 1.00 . B B . 137 LEU H 1 1
5 13998 2 1 74 LEU HA H 24.931 -3.752 -1.818 1.00 . B B . 137 LEU HA 1 1
5 13999 2 1 74 LEU HB2 H 25.510 -5.657 -3.248 1.00 . B B . 137 LEU HB2 1 1
5 14000 2 1 74 LEU HB3 H 25.769 -4.576 -4.620 1.00 . B B . 137 LEU HB3 1 1
5 14001 2 1 74 LEU HD11 H 28.544 -4.700 -1.398 1.00 . B B . 137 LEU HD11 1 1
5 14002 2 1 74 LEU HD12 H 26.911 -4.055 -1.106 1.00 . B B . 137 LEU HD12 1 1
5 14003 2 1 74 LEU HD13 H 27.139 -5.791 -1.425 1.00 . B B . 137 LEU HD13 1 1
5 14004 2 1 74 LEU HD21 H 29.195 -5.437 -3.707 1.00 . B B . 137 LEU HD21 1 1
5 14005 2 1 74 LEU HD22 H 27.799 -6.540 -3.768 1.00 . B B . 137 LEU HD22 1 1
5 14006 2 1 74 LEU HD23 H 28.018 -5.312 -5.037 1.00 . B B . 137 LEU HD23 1 1
5 14007 2 1 74 LEU HG H 27.668 -3.523 -3.366 1.00 . B B . 137 LEU HG 1 1
5 14008 2 1 74 LEU N N 23.536 -3.842 -3.357 1.00 . B B . 137 LEU N 1 1
5 14009 2 1 74 LEU O O 25.444 -1.838 -4.403 1.00 . B B . 137 LEU O 1 1
5 14010 2 1 75 SER C C 27.680 -0.068 -2.754 1.00 . B B . 138 SER C 1 1
5 14011 2 1 75 SER CA C 26.201 -0.092 -2.385 1.00 . B B . 138 SER CA 1 1
5 14012 2 1 75 SER CB C 25.974 0.714 -1.122 1.00 . B B . 138 SER CB 1 1
5 14013 2 1 75 SER H H 25.654 -1.833 -1.267 1.00 . B B . 138 SER H 1 1
5 14014 2 1 75 SER HA H 25.638 0.364 -3.200 1.00 . B B . 138 SER HA 1 1
5 14015 2 1 75 SER HB2 H 26.156 1.768 -1.325 1.00 . B B . 138 SER HB2 1 1
5 14016 2 1 75 SER HB3 H 24.935 0.615 -0.810 1.00 . B B . 138 SER HB3 1 1
5 14017 2 1 75 SER HG H 26.801 0.973 0.574 1.00 . B B . 138 SER HG 1 1
5 14018 2 1 75 SER N N 25.726 -1.458 -2.202 1.00 . B B . 138 SER N 1 1
5 14019 2 1 75 SER O O 28.382 -1.068 -2.604 1.00 . B B . 138 SER O 1 1
5 14020 2 1 75 SER OG O 26.817 0.282 -0.090 1.00 . B B . 138 SER OG 1 1
5 14021 2 1 76 SER C C 30.420 1.233 -2.314 1.00 . B B . 139 SER C 1 1
5 14022 2 1 76 SER CA C 29.554 1.254 -3.567 1.00 . B B . 139 SER CA 1 1
5 14023 2 1 76 SER CB C 29.757 2.561 -4.309 1.00 . B B . 139 SER CB 1 1
5 14024 2 1 76 SER H H 27.506 1.847 -3.381 1.00 . B B . 139 SER H 1 1
5 14025 2 1 76 SER HA H 29.865 0.432 -4.212 1.00 . B B . 139 SER HA 1 1
5 14026 2 1 76 SER HB2 H 30.779 2.612 -4.683 1.00 . B B . 139 SER HB2 1 1
5 14027 2 1 76 SER HB3 H 29.092 2.595 -5.173 1.00 . B B . 139 SER HB3 1 1
5 14028 2 1 76 SER HG H 29.652 4.439 -4.013 1.00 . B B . 139 SER HG 1 1
5 14029 2 1 76 SER N N 28.145 1.079 -3.237 1.00 . B B . 139 SER N 1 1
5 14030 2 1 76 SER O O 31.615 0.947 -2.378 1.00 . B B . 139 SER O 1 1
5 14031 2 1 76 SER OG O 29.504 3.658 -3.476 1.00 . B B . 139 SER OG 1 1
5 14032 2 1 77 ASP C C 30.779 0.038 0.518 1.00 . B B . 140 ASP C 1 1
5 14033 2 1 77 ASP CA C 30.504 1.479 0.106 1.00 . B B . 140 ASP CA 1 1
5 14034 2 1 77 ASP CB C 29.684 2.179 1.194 1.00 . B B . 140 ASP CB 1 1
5 14035 2 1 77 ASP CG C 29.642 3.692 1.023 1.00 . B B . 140 ASP CG 1 1
5 14036 2 1 77 ASP H H 28.838 1.818 -1.195 1.00 . B B . 140 ASP H 1 1
5 14037 2 1 77 ASP HA H 31.459 1.995 0.006 1.00 . B B . 140 ASP HA 1 1
5 14038 2 1 77 ASP HB2 H 28.662 1.798 1.181 1.00 . B B . 140 ASP HB2 1 1
5 14039 2 1 77 ASP HB3 H 30.107 1.950 2.173 1.00 . B B . 140 ASP HB3 1 1
5 14040 2 1 77 ASP N N 29.809 1.539 -1.174 1.00 . B B . 140 ASP N 1 1
5 14041 2 1 77 ASP O O 31.571 -0.217 1.426 1.00 . B B . 140 ASP O 1 1
5 14042 2 1 77 ASP OD1 O 30.463 4.212 0.306 1.00 . B B . 140 ASP OD1 1 1
5 14043 2 1 77 ASP OD2 O 28.789 4.312 1.613 1.00 . B B . 140 ASP OD2 1 1
5 14044 2 1 78 GLY C C 29.268 -2.808 1.143 1.00 . B B . 141 GLY C 1 1
5 14045 2 1 78 GLY CA C 30.300 -2.317 0.135 1.00 . B B . 141 GLY CA 1 1
5 14046 2 1 78 GLY H H 29.482 -0.624 -0.886 1.00 . B B . 141 GLY H 1 1
5 14047 2 1 78 GLY HA2 H 30.214 -2.891 -0.787 1.00 . B B . 141 GLY HA2 1 1
5 14048 2 1 78 GLY HA3 H 31.303 -2.486 0.526 1.00 . B B . 141 GLY HA3 1 1
5 14049 2 1 78 GLY N N 30.122 -0.899 -0.154 1.00 . B B . 141 GLY N 1 1
5 14050 2 1 78 GLY O O 29.500 -3.780 1.861 1.00 . B B . 141 GLY O 1 1
5 14051 2 1 79 VAL C C 25.894 -3.155 1.277 1.00 . B B . 142 VAL C 1 1
5 14052 2 1 79 VAL CA C 27.033 -2.530 2.069 1.00 . B B . 142 VAL CA 1 1
5 14053 2 1 79 VAL CB C 26.504 -1.315 2.853 1.00 . B B . 142 VAL CB 1 1
5 14054 2 1 79 VAL CG1 C 25.348 -1.723 3.752 1.00 . B B . 142 VAL CG1 1 1
5 14055 2 1 79 VAL CG2 C 27.629 -0.695 3.668 1.00 . B B . 142 VAL CG2 1 1
5 14056 2 1 79 VAL H H 28.014 -1.312 0.606 1.00 . B B . 142 VAL H 1 1
5 14057 2 1 79 VAL HA H 27.412 -3.266 2.779 1.00 . B B . 142 VAL HA 1 1
5 14058 2 1 79 VAL HB H 26.119 -0.578 2.147 1.00 . B B . 142 VAL HB 1 1
5 14059 2 1 79 VAL HG11 H 24.985 -0.853 4.299 1.00 . B B . 142 VAL HG11 1 1
5 14060 2 1 79 VAL HG12 H 24.540 -2.130 3.144 1.00 . B B . 142 VAL HG12 1 1
5 14061 2 1 79 VAL HG13 H 25.686 -2.480 4.460 1.00 . B B . 142 VAL HG13 1 1
5 14062 2 1 79 VAL HG21 H 27.248 0.164 4.220 1.00 . B B . 142 VAL HG21 1 1
5 14063 2 1 79 VAL HG22 H 28.018 -1.432 4.370 1.00 . B B . 142 VAL HG22 1 1
5 14064 2 1 79 VAL HG23 H 28.428 -0.372 3.002 1.00 . B B . 142 VAL HG23 1 1
5 14065 2 1 79 VAL N N 28.127 -2.128 1.192 1.00 . B B . 142 VAL N 1 1
5 14066 2 1 79 VAL O O 25.232 -2.482 0.486 1.00 . B B . 142 VAL O 1 1
5 14067 2 1 80 LEU C C 23.294 -5.090 1.461 1.00 . B B . 143 LEU C 1 1
5 14068 2 1 80 LEU CA C 24.642 -5.178 0.759 1.00 . B B . 143 LEU CA 1 1
5 14069 2 1 80 LEU CB C 25.049 -6.649 0.603 1.00 . B B . 143 LEU CB 1 1
5 14070 2 1 80 LEU CD1 C 23.795 -7.066 -1.514 1.00 . B B . 143 LEU CD1 1 1
5 14071 2 1 80 LEU CD2 C 24.523 -8.990 -0.078 1.00 . B B . 143 LEU CD2 1 1
5 14072 2 1 80 LEU CG C 24.023 -7.554 -0.090 1.00 . B B . 143 LEU CG 1 1
5 14073 2 1 80 LEU H H 26.219 -4.933 2.183 1.00 . B B . 143 LEU H 1 1
5 14074 2 1 80 LEU HA H 24.543 -4.736 -0.231 1.00 . B B . 143 LEU HA 1 1
5 14075 2 1 80 LEU HB2 H 25.972 -6.694 0.027 1.00 . B B . 143 LEU HB2 1 1
5 14076 2 1 80 LEU HB3 H 25.242 -7.062 1.593 1.00 . B B . 143 LEU HB3 1 1
5 14077 2 1 80 LEU HD11 H 23.064 -7.709 -2.006 1.00 . B B . 143 LEU HD11 1 1
5 14078 2 1 80 LEU HD12 H 23.419 -6.043 -1.493 1.00 . B B . 143 LEU HD12 1 1
5 14079 2 1 80 LEU HD13 H 24.734 -7.097 -2.065 1.00 . B B . 143 LEU HD13 1 1
5 14080 2 1 80 LEU HD21 H 23.793 -9.634 -0.569 1.00 . B B . 143 LEU HD21 1 1
5 14081 2 1 80 LEU HD22 H 25.473 -9.050 -0.607 1.00 . B B . 143 LEU HD22 1 1
5 14082 2 1 80 LEU HD23 H 24.659 -9.319 0.953 1.00 . B B . 143 LEU HD23 1 1
5 14083 2 1 80 LEU HG H 23.071 -7.496 0.439 1.00 . B B . 143 LEU HG 1 1
5 14084 2 1 80 LEU N N 25.667 -4.447 1.493 1.00 . B B . 143 LEU N 1 1
5 14085 2 1 80 LEU O O 23.109 -5.646 2.544 1.00 . B B . 143 LEU O 1 1
5 14086 2 1 81 THR C C 20.147 -5.480 0.777 1.00 . B B . 144 THR C 1 1
5 14087 2 1 81 THR CA C 20.982 -4.333 1.336 1.00 . B B . 144 THR CA 1 1
5 14088 2 1 81 THR CB C 20.318 -2.990 0.983 1.00 . B B . 144 THR CB 1 1
5 14089 2 1 81 THR CG2 C 18.880 -2.961 1.477 1.00 . B B . 144 THR CG2 1 1
5 14090 2 1 81 THR H H 22.592 -3.878 0.001 1.00 . B B . 144 THR H 1 1
5 14091 2 1 81 THR HA H 21.005 -4.431 2.422 1.00 . B B . 144 THR HA 1 1
5 14092 2 1 81 THR HB H 20.327 -2.852 -0.098 1.00 . B B . 144 THR HB 1 1
5 14093 2 1 81 THR HG1 H 21.108 -2.066 2.538 1.00 . B B . 144 THR HG1 1 1
5 14094 2 1 81 THR HG21 H 18.426 -2.004 1.220 1.00 . B B . 144 THR HG21 1 1
5 14095 2 1 81 THR HG22 H 18.317 -3.768 1.009 1.00 . B B . 144 THR HG22 1 1
5 14096 2 1 81 THR HG23 H 18.865 -3.088 2.559 1.00 . B B . 144 THR HG23 1 1
5 14097 2 1 81 THR N N 22.352 -4.388 0.840 1.00 . B B . 144 THR N 1 1
5 14098 2 1 81 THR O O 19.881 -5.537 -0.423 1.00 . B B . 144 THR O 1 1
5 14099 2 1 81 THR OG1 O 21.051 -1.918 1.591 1.00 . B B . 144 THR OG1 1 1
5 14100 2 1 82 VAL C C 17.464 -7.325 1.690 1.00 . B B . 145 VAL C 1 1
5 14101 2 1 82 VAL CA C 18.911 -7.521 1.255 1.00 . B B . 145 VAL CA 1 1
5 14102 2 1 82 VAL CB C 19.456 -8.824 1.868 1.00 . B B . 145 VAL CB 1 1
5 14103 2 1 82 VAL CG1 C 18.598 -10.009 1.450 1.00 . B B . 145 VAL CG1 1 1
5 14104 2 1 82 VAL CG2 C 20.904 -9.029 1.445 1.00 . B B . 145 VAL CG2 1 1
5 14105 2 1 82 VAL H H 20.008 -6.293 2.624 1.00 . B B . 145 VAL H 1 1
5 14106 2 1 82 VAL HA H 18.941 -7.605 0.169 1.00 . B B . 145 VAL HA 1 1
5 14107 2 1 82 VAL HB H 19.401 -8.755 2.955 1.00 . B B . 145 VAL HB 1 1
5 14108 2 1 82 VAL HG11 H 18.998 -10.922 1.892 1.00 . B B . 145 VAL HG11 1 1
5 14109 2 1 82 VAL HG12 H 17.576 -9.858 1.795 1.00 . B B . 145 VAL HG12 1 1
5 14110 2 1 82 VAL HG13 H 18.607 -10.099 0.364 1.00 . B B . 145 VAL HG13 1 1
5 14111 2 1 82 VAL HG21 H 21.283 -9.952 1.883 1.00 . B B . 145 VAL HG21 1 1
5 14112 2 1 82 VAL HG22 H 20.959 -9.092 0.358 1.00 . B B . 145 VAL HG22 1 1
5 14113 2 1 82 VAL HG23 H 21.506 -8.189 1.790 1.00 . B B . 145 VAL HG23 1 1
5 14114 2 1 82 VAL N N 19.739 -6.389 1.655 1.00 . B B . 145 VAL N 1 1
5 14115 2 1 82 VAL O O 17.137 -7.455 2.871 1.00 . B B . 145 VAL O 1 1
5 14116 2 1 83 ASN C C 14.378 -7.949 1.217 1.00 . B B . 146 ASN C 1 1
5 14117 2 1 83 ASN CA C 15.209 -6.687 1.028 1.00 . B B . 146 ASN CA 1 1
5 14118 2 1 83 ASN CB C 14.620 -5.818 -0.068 1.00 . B B . 146 ASN CB 1 1
5 14119 2 1 83 ASN CG C 13.200 -5.413 0.218 1.00 . B B . 146 ASN CG 1 1
5 14120 2 1 83 ASN H H 16.914 -7.001 -0.229 1.00 . B B . 146 ASN H 1 1
5 14121 2 1 83 ASN HA H 15.177 -6.134 1.967 1.00 . B B . 146 ASN HA 1 1
5 14122 2 1 83 ASN HB2 H 15.226 -4.918 -0.184 1.00 . B B . 146 ASN HB2 1 1
5 14123 2 1 83 ASN HB3 H 14.648 -6.356 -1.015 1.00 . B B . 146 ASN HB3 1 1
5 14124 2 1 83 ASN HD21 H 11.586 -4.589 -0.642 1.00 . B B . 146 ASN HD21 1 1
5 14125 2 1 83 ASN HD22 H 12.975 -4.759 -1.664 1.00 . B B . 146 ASN HD22 1 1
5 14126 2 1 83 ASN N N 16.600 -7.013 0.730 1.00 . B B . 146 ASN N 1 1
5 14127 2 1 83 ASN ND2 N 12.535 -4.879 -0.773 1.00 . B B . 146 ASN ND2 1 1
5 14128 2 1 83 ASN O O 13.894 -8.536 0.250 1.00 . B B . 146 ASN O 1 1
5 14129 2 1 83 ASN OD1 O 12.707 -5.583 1.339 1.00 . B B . 146 ASN OD1 1 1
5 14130 2 1 84 GLY C C 11.965 -9.033 3.208 1.00 . B B . 147 GLY C 1 1
5 14131 2 1 84 GLY CA C 13.358 -9.494 2.798 1.00 . B B . 147 GLY CA 1 1
5 14132 2 1 84 GLY H H 14.693 -7.875 3.214 1.00 . B B . 147 GLY H 1 1
5 14133 2 1 84 GLY HA2 H 13.286 -10.156 1.935 1.00 . B B . 147 GLY HA2 1 1
5 14134 2 1 84 GLY HA3 H 13.808 -10.068 3.607 1.00 . B B . 147 GLY HA3 1 1
5 14135 2 1 84 GLY N N 14.212 -8.360 2.470 1.00 . B B . 147 GLY N 1 1
5 14136 2 1 84 GLY O O 11.790 -8.414 4.258 1.00 . B B . 147 GLY O 1 1
5 14137 2 1 85 PRO C C 9.121 -9.495 3.983 1.00 . B B . 148 PRO C 1 1
5 14138 2 1 85 PRO CA C 9.598 -8.947 2.644 1.00 . B B . 148 PRO CA 1 1
5 14139 2 1 85 PRO CB C 8.828 -9.566 1.472 1.00 . B B . 148 PRO CB 1 1
5 14140 2 1 85 PRO CD C 11.119 -10.006 1.073 1.00 . B B . 148 PRO CD 1 1
5 14141 2 1 85 PRO CG C 9.834 -9.648 0.377 1.00 . B B . 148 PRO CG 1 1
5 14142 2 1 85 PRO HA H 9.524 -7.849 2.627 1.00 . B B . 148 PRO HA 1 1
5 14143 2 1 85 PRO HB2 H 8.432 -10.550 1.762 1.00 . B B . 148 PRO HB2 1 1
5 14144 2 1 85 PRO HB3 H 7.966 -8.935 1.214 1.00 . B B . 148 PRO HB3 1 1
5 14145 2 1 85 PRO HD2 H 11.187 -11.099 1.180 1.00 . B B . 148 PRO HD2 1 1
5 14146 2 1 85 PRO HD3 H 11.971 -9.620 0.495 1.00 . B B . 148 PRO HD3 1 1
5 14147 2 1 85 PRO HG2 H 9.529 -10.402 -0.363 1.00 . B B . 148 PRO HG2 1 1
5 14148 2 1 85 PRO HG3 H 9.895 -8.686 -0.155 1.00 . B B . 148 PRO HG3 1 1
5 14149 2 1 85 PRO N N 10.976 -9.338 2.374 1.00 . B B . 148 PRO N 1 1
5 14150 2 1 85 PRO O O 9.324 -10.670 4.290 1.00 . B B . 148 PRO O 1 1
5 14151 2 1 86 ARG C C 6.693 -10.105 5.597 1.00 . B B . 149 ARG C 1 1
5 14152 2 1 86 ARG CA C 7.762 -9.082 5.960 1.00 . B B . 149 ARG CA 1 1
5 14153 2 1 86 ARG CB C 7.111 -7.901 6.663 1.00 . B B . 149 ARG CB 1 1
5 14154 2 1 86 ARG CD C 5.346 -6.148 6.662 1.00 . B B . 149 ARG CD 1 1
5 14155 2 1 86 ARG CG C 6.032 -7.192 5.859 1.00 . B B . 149 ARG CG 1 1
5 14156 2 1 86 ARG CZ C 3.991 -6.011 8.735 1.00 . B B . 149 ARG CZ 1 1
5 14157 2 1 86 ARG H H 8.512 -7.652 4.555 1.00 . B B . 149 ARG H 1 1
5 14158 2 1 86 ARG HA H 8.470 -9.548 6.645 1.00 . B B . 149 ARG HA 1 1
5 14159 2 1 86 ARG HB2 H 6.659 -8.236 7.595 1.00 . B B . 149 ARG HB2 1 1
5 14160 2 1 86 ARG HB3 H 7.872 -7.163 6.916 1.00 . B B . 149 ARG HB3 1 1
5 14161 2 1 86 ARG HD2 H 6.085 -5.474 7.091 1.00 . B B . 149 ARG HD2 1 1
5 14162 2 1 86 ARG HD3 H 4.668 -5.584 6.022 1.00 . B B . 149 ARG HD3 1 1
5 14163 2 1 86 ARG HE H 4.459 -7.728 7.766 1.00 . B B . 149 ARG HE 1 1
5 14164 2 1 86 ARG HG2 H 6.483 -6.714 4.989 1.00 . B B . 149 ARG HG2 1 1
5 14165 2 1 86 ARG HG3 H 5.287 -7.918 5.530 1.00 . B B . 149 ARG HG3 1 1
5 14166 2 1 86 ARG HH11 H 4.631 -4.230 8.034 1.00 . B B . 149 ARG HH11 1 1
5 14167 2 1 86 ARG HH12 H 3.672 -4.169 9.495 1.00 . B B . 149 ARG HH12 1 1
5 14168 2 1 86 ARG HH21 H 3.214 -7.636 9.664 1.00 . B B . 149 ARG HH21 1 1
5 14169 2 1 86 ARG HH22 H 2.869 -6.097 10.420 1.00 . B B . 149 ARG HH22 1 1
5 14170 2 1 86 ARG N N 8.490 -8.638 4.776 1.00 . B B . 149 ARG N 1 1
5 14171 2 1 86 ARG NE N 4.571 -6.723 7.749 1.00 . B B . 149 ARG NE 1 1
5 14172 2 1 86 ARG NH1 N 4.107 -4.702 8.756 1.00 . B B . 149 ARG NH1 1 1
5 14173 2 1 86 ARG NH2 N 3.304 -6.629 9.681 1.00 . B B . 149 ARG NH2 1 1
5 14174 2 1 86 ARG O O 6.609 -10.550 4.453 1.00 . B B . 149 ARG O 1 1
5 14175 2 1 87 LYS C C 3.633 -10.941 5.685 1.00 . B B . 150 LYS C 1 1
5 14176 2 1 87 LYS CA C 4.862 -11.503 6.385 1.00 . B B . 150 LYS CA 1 1
5 14177 2 1 87 LYS CB C 4.465 -12.123 7.727 1.00 . B B . 150 LYS CB 1 1
5 14178 2 1 87 LYS CD C 3.376 -14.023 8.960 1.00 . B B . 150 LYS CD 1 1
5 14179 2 1 87 LYS CE C 2.517 -15.272 8.838 1.00 . B B . 150 LYS CE 1 1
5 14180 2 1 87 LYS CG C 3.555 -13.338 7.613 1.00 . B B . 150 LYS CG 1 1
5 14181 2 1 87 LYS H H 5.961 -10.029 7.482 1.00 . B B . 150 LYS H 1 1
5 14182 2 1 87 LYS HA H 5.280 -12.285 5.750 1.00 . B B . 150 LYS HA 1 1
5 14183 2 1 87 LYS HB2 H 5.363 -12.426 8.267 1.00 . B B . 150 LYS HB2 1 1
5 14184 2 1 87 LYS HB3 H 3.954 -11.376 8.335 1.00 . B B . 150 LYS HB3 1 1
5 14185 2 1 87 LYS HD2 H 4.354 -14.300 9.360 1.00 . B B . 150 LYS HD2 1 1
5 14186 2 1 87 LYS HD3 H 2.901 -13.333 9.658 1.00 . B B . 150 LYS HD3 1 1
5 14187 2 1 87 LYS HE2 H 1.534 -15.000 8.457 1.00 . B B . 150 LYS HE2 1 1
5 14188 2 1 87 LYS HE3 H 2.978 -15.963 8.132 1.00 . B B . 150 LYS HE3 1 1
5 14189 2 1 87 LYS HG2 H 2.578 -13.027 7.242 1.00 . B B . 150 LYS HG2 1 1
5 14190 2 1 87 LYS HG3 H 3.983 -14.049 6.907 1.00 . B B . 150 LYS HG3 1 1
5 14191 2 1 87 LYS HZ1 H 1.778 -16.786 10.021 1.00 . B B . 150 LYS HZ1 1 1
5 14192 2 1 87 LYS HZ2 H 3.259 -16.238 10.498 1.00 . B B . 150 LYS HZ2 1 1
5 14193 2 1 87 LYS HZ3 H 1.909 -15.339 10.803 1.00 . B B . 150 LYS HZ3 1 1
5 14194 2 1 87 LYS N N 5.876 -10.474 6.579 1.00 . B B . 150 LYS N 1 1
5 14195 2 1 87 LYS NZ N 2.352 -15.965 10.145 1.00 . B B . 150 LYS NZ 1 1
5 14196 2 1 87 LYS O O 2.975 -11.635 4.910 1.00 . B B . 150 LYS O 1 1
5 14197 2 1 88 GLN C C 2.443 -8.132 4.261 1.00 . B B . 151 GLN C 1 1
5 14198 2 1 88 GLN CA C 2.122 -9.049 5.435 1.00 . B B . 151 GLN CA 1 1
5 14199 2 1 88 GLN CB C 1.407 -8.258 6.535 1.00 . B B . 151 GLN CB 1 1
5 14200 2 1 88 GLN CD C -0.018 -10.177 7.345 1.00 . B B . 151 GLN CD 1 1
5 14201 2 1 88 GLN CG C 0.979 -9.098 7.726 1.00 . B B . 151 GLN CG 1 1
5 14202 2 1 88 GLN H H 3.947 -9.138 6.547 1.00 . B B . 151 GLN H 1 1
5 14203 2 1 88 GLN HA H 1.452 -9.831 5.076 1.00 . B B . 151 GLN HA 1 1
5 14204 2 1 88 GLN HB2 H 2.062 -7.467 6.899 1.00 . B B . 151 GLN HB2 1 1
5 14205 2 1 88 GLN HB3 H 0.517 -7.783 6.120 1.00 . B B . 151 GLN HB3 1 1
5 14206 2 1 88 GLN HE21 H -0.378 -12.156 7.565 1.00 . B B . 151 GLN HE21 1 1
5 14207 2 1 88 GLN HE22 H 1.061 -11.575 8.336 1.00 . B B . 151 GLN HE22 1 1
5 14208 2 1 88 GLN HG2 H 1.858 -9.579 8.153 1.00 . B B . 151 GLN HG2 1 1
5 14209 2 1 88 GLN HG3 H 0.512 -8.448 8.466 1.00 . B B . 151 GLN HG3 1 1
5 14210 2 1 88 GLN N N 3.327 -9.677 5.960 1.00 . B B . 151 GLN N 1 1
5 14211 2 1 88 GLN NE2 N 0.243 -11.403 7.784 1.00 . B B . 151 GLN NE2 1 1
5 14212 2 1 88 GLN O O 1.662 -7.243 3.924 1.00 . B B . 151 GLN O 1 1
5 14213 2 1 88 GLN OE1 O -1.011 -9.912 6.663 1.00 . B B . 151 GLN OE1 1 1
5 14214 2 1 89 VAL C C 2.903 -7.435 1.469 1.00 . B B . 152 VAL C 1 1
5 14215 2 1 89 VAL CA C 4.019 -7.557 2.497 1.00 . B B . 152 VAL CA 1 1
5 14216 2 1 89 VAL CB C 5.258 -8.189 1.834 1.00 . B B . 152 VAL CB 1 1
5 14217 2 1 89 VAL CG1 C 4.924 -9.566 1.285 1.00 . B B . 152 VAL CG1 1 1
5 14218 2 1 89 VAL CG2 C 5.774 -7.278 0.730 1.00 . B B . 152 VAL CG2 1 1
5 14219 2 1 89 VAL H H 4.199 -9.095 3.974 1.00 . B B . 152 VAL H 1 1
5 14220 2 1 89 VAL HA H 4.281 -6.558 2.849 1.00 . B B . 152 VAL HA 1 1
5 14221 2 1 89 VAL HB H 6.034 -8.322 2.587 1.00 . B B . 152 VAL HB 1 1
5 14222 2 1 89 VAL HG11 H 5.810 -9.998 0.818 1.00 . B B . 152 VAL HG11 1 1
5 14223 2 1 89 VAL HG12 H 4.592 -10.211 2.098 1.00 . B B . 152 VAL HG12 1 1
5 14224 2 1 89 VAL HG13 H 4.131 -9.480 0.542 1.00 . B B . 152 VAL HG13 1 1
5 14225 2 1 89 VAL HG21 H 6.649 -7.730 0.265 1.00 . B B . 152 VAL HG21 1 1
5 14226 2 1 89 VAL HG22 H 4.996 -7.140 -0.022 1.00 . B B . 152 VAL HG22 1 1
5 14227 2 1 89 VAL HG23 H 6.046 -6.311 1.152 1.00 . B B . 152 VAL HG23 1 1
5 14228 2 1 89 VAL N N 3.597 -8.355 3.642 1.00 . B B . 152 VAL N 1 1
5 14229 2 1 89 VAL O O 2.475 -6.354 1.173 1.00 . B B . 152 VAL O 1 1
5 14230 2 1 89 VAL OXT O 2.450 -8.421 0.957 1.00 . B B . 152 VAL OXT 1 1
6 14231 1 1 1 GLY C C 40.749 -5.848 -1.856 1.00 . A A . 64 GLY C 1 1
6 14232 1 1 1 GLY CA C 40.039 -4.869 -2.780 1.00 . A A . 64 GLY CA 1 1
6 14233 1 1 1 GLY H1 H 38.319 -3.802 -2.843 1.00 . A A . 64 GLY H1 1 1
6 14234 1 1 1 GLY H2 H 38.174 -5.240 -2.084 1.00 . A A . 64 GLY H2 1 1
6 14235 1 1 1 GLY H3 H 38.919 -3.994 -1.337 1.00 . A A . 64 GLY H3 1 1
6 14236 1 1 1 GLY HA2 H 39.870 -5.336 -3.751 1.00 . A A . 64 GLY HA2 1 1
6 14237 1 1 1 GLY HA3 H 40.671 -3.997 -2.949 1.00 . A A . 64 GLY HA3 1 1
6 14238 1 1 1 GLY N N 38.763 -4.443 -2.217 1.00 . A A . 64 GLY N 1 1
6 14239 1 1 1 GLY O O 40.145 -6.799 -1.359 1.00 . A A . 64 GLY O 1 1
6 14240 1 1 2 LEU C C 42.514 -6.122 0.731 1.00 . A A . 65 LEU C 1 1
6 14241 1 1 2 LEU CA C 42.822 -6.444 -0.725 1.00 . A A . 65 LEU CA 1 1
6 14242 1 1 2 LEU CB C 44.320 -6.250 -0.993 1.00 . A A . 65 LEU CB 1 1
6 14243 1 1 2 LEU CD1 C 46.252 -6.186 -2.571 1.00 . A A . 65 LEU CD1 1 1
6 14244 1 1 2 LEU CD2 C 44.594 -8.066 -2.682 1.00 . A A . 65 LEU CD2 1 1
6 14245 1 1 2 LEU CG C 44.790 -6.582 -2.414 1.00 . A A . 65 LEU CG 1 1
6 14246 1 1 2 LEU H H 42.483 -4.832 -2.091 1.00 . A A . 65 LEU H 1 1
6 14247 1 1 2 LEU HA H 42.566 -7.487 -0.908 1.00 . A A . 65 LEU HA 1 1
6 14248 1 1 2 LEU HB2 H 44.576 -5.212 -0.793 1.00 . A A . 65 LEU HB2 1 1
6 14249 1 1 2 LEU HB3 H 44.881 -6.880 -0.303 1.00 . A A . 65 LEU HB3 1 1
6 14250 1 1 2 LEU HD11 H 46.587 -6.420 -3.581 1.00 . A A . 65 LEU HD11 1 1
6 14251 1 1 2 LEU HD12 H 46.360 -5.115 -2.394 1.00 . A A . 65 LEU HD12 1 1
6 14252 1 1 2 LEU HD13 H 46.858 -6.736 -1.853 1.00 . A A . 65 LEU HD13 1 1
6 14253 1 1 2 LEU HD21 H 44.928 -8.301 -3.693 1.00 . A A . 65 LEU HD21 1 1
6 14254 1 1 2 LEU HD22 H 45.176 -8.645 -1.963 1.00 . A A . 65 LEU HD22 1 1
6 14255 1 1 2 LEU HD23 H 43.538 -8.318 -2.580 1.00 . A A . 65 LEU HD23 1 1
6 14256 1 1 2 LEU HG H 44.210 -6.003 -3.133 1.00 . A A . 65 LEU HG 1 1
6 14257 1 1 2 LEU N N 42.037 -5.610 -1.628 1.00 . A A . 65 LEU N 1 1
6 14258 1 1 2 LEU O O 41.654 -5.292 1.024 1.00 . A A . 65 LEU O 1 1
6 14259 1 1 3 SER C C 43.629 -5.224 3.499 1.00 . A A . 66 SER C 1 1
6 14260 1 1 3 SER CA C 43.033 -6.559 3.069 1.00 . A A . 66 SER CA 1 1
6 14261 1 1 3 SER CB C 43.666 -7.685 3.862 1.00 . A A . 66 SER CB 1 1
6 14262 1 1 3 SER H H 43.904 -7.462 1.336 1.00 . A A . 66 SER H 1 1
6 14263 1 1 3 SER HA H 41.962 -6.538 3.279 1.00 . A A . 66 SER HA 1 1
6 14264 1 1 3 SER HB2 H 43.369 -7.605 4.908 1.00 . A A . 66 SER HB2 1 1
6 14265 1 1 3 SER HB3 H 43.299 -8.642 3.491 1.00 . A A . 66 SER HB3 1 1
6 14266 1 1 3 SER HG H 45.258 -7.127 2.980 1.00 . A A . 66 SER HG 1 1
6 14267 1 1 3 SER N N 43.220 -6.785 1.641 1.00 . A A . 66 SER N 1 1
6 14268 1 1 3 SER O O 44.125 -4.460 2.671 1.00 . A A . 66 SER O 1 1
6 14269 1 1 3 SER OG O 45.063 -7.646 3.764 1.00 . A A . 66 SER OG 1 1
6 14270 1 1 4 GLU C C 45.334 -3.858 6.134 1.00 . A A . 67 GLU C 1 1
6 14271 1 1 4 GLU CA C 44.050 -3.678 5.332 1.00 . A A . 67 GLU CA 1 1
6 14272 1 1 4 GLU CB C 42.973 -3.039 6.211 1.00 . A A . 67 GLU CB 1 1
6 14273 1 1 4 GLU CD C 40.668 -2.027 6.361 1.00 . A A . 67 GLU CD 1 1
6 14274 1 1 4 GLU CG C 41.696 -2.666 5.469 1.00 . A A . 67 GLU CG 1 1
6 14275 1 1 4 GLU H H 43.206 -5.643 5.433 1.00 . A A . 67 GLU H 1 1
6 14276 1 1 4 GLU HA H 44.262 -3.010 4.496 1.00 . A A . 67 GLU HA 1 1
6 14277 1 1 4 GLU HB2 H 42.706 -3.723 7.015 1.00 . A A . 67 GLU HB2 1 1
6 14278 1 1 4 GLU HB3 H 43.370 -2.133 6.670 1.00 . A A . 67 GLU HB3 1 1
6 14279 1 1 4 GLU HG2 H 41.944 -1.975 4.665 1.00 . A A . 67 GLU HG2 1 1
6 14280 1 1 4 GLU HG3 H 41.274 -3.564 5.023 1.00 . A A . 67 GLU HG3 1 1
6 14281 1 1 4 GLU N N 43.580 -4.951 4.798 1.00 . A A . 67 GLU N 1 1
6 14282 1 1 4 GLU O O 45.339 -3.706 7.356 1.00 . A A . 67 GLU O 1 1
6 14283 1 1 4 GLU OE1 O 40.903 -1.944 7.542 1.00 . A A . 67 GLU OE1 1 1
6 14284 1 1 4 GLU OE2 O 39.647 -1.620 5.859 1.00 . A A . 67 GLU OE2 1 1
6 14285 1 1 5 MET C C 48.347 -3.019 6.429 1.00 . A A . 68 MET C 1 1
6 14286 1 1 5 MET CA C 47.714 -4.361 6.083 1.00 . A A . 68 MET CA 1 1
6 14287 1 1 5 MET CB C 48.644 -5.171 5.182 1.00 . A A . 68 MET CB 1 1
6 14288 1 1 5 MET CE C 52.520 -6.636 5.708 1.00 . A A . 68 MET CE 1 1
6 14289 1 1 5 MET CG C 49.996 -5.498 5.802 1.00 . A A . 68 MET CG 1 1
6 14290 1 1 5 MET H H 46.343 -4.310 4.440 1.00 . A A . 68 MET H 1 1
6 14291 1 1 5 MET HA H 47.566 -4.906 7.015 1.00 . A A . 68 MET HA 1 1
6 14292 1 1 5 MET HB2 H 48.162 -6.111 4.916 1.00 . A A . 68 MET HB2 1 1
6 14293 1 1 5 MET HB3 H 48.825 -4.623 4.256 1.00 . A A . 68 MET HB3 1 1
6 14294 1 1 5 MET HE1 H 53.264 -7.223 5.168 1.00 . A A . 68 MET HE1 1 1
6 14295 1 1 5 MET HE2 H 52.921 -5.644 5.919 1.00 . A A . 68 MET HE2 1 1
6 14296 1 1 5 MET HE3 H 52.277 -7.136 6.647 1.00 . A A . 68 MET HE3 1 1
6 14297 1 1 5 MET HG2 H 50.519 -4.573 6.039 1.00 . A A . 68 MET HG2 1 1
6 14298 1 1 5 MET HG3 H 49.847 -6.051 6.729 1.00 . A A . 68 MET HG3 1 1
6 14299 1 1 5 MET N N 46.418 -4.183 5.440 1.00 . A A . 68 MET N 1 1
6 14300 1 1 5 MET O O 48.569 -2.183 5.552 1.00 . A A . 68 MET O 1 1
6 14301 1 1 5 MET SD S 51.040 -6.484 4.711 1.00 . A A . 68 MET SD 1 1
6 14302 1 1 6 ARG C C 50.823 -1.893 8.344 1.00 . A A . 69 ARG C 1 1
6 14303 1 1 6 ARG CA C 49.336 -1.623 8.160 1.00 . A A . 69 ARG CA 1 1
6 14304 1 1 6 ARG CB C 48.749 -1.118 9.470 1.00 . A A . 69 ARG CB 1 1
6 14305 1 1 6 ARG CD C 48.700 0.631 11.237 1.00 . A A . 69 ARG CD 1 1
6 14306 1 1 6 ARG CG C 49.377 0.159 10.004 1.00 . A A . 69 ARG CG 1 1
6 14307 1 1 6 ARG CZ C 48.899 2.491 12.868 1.00 . A A . 69 ARG CZ 1 1
6 14308 1 1 6 ARG H H 48.358 -3.513 8.390 1.00 . A A . 69 ARG H 1 1
6 14309 1 1 6 ARG HA H 49.217 -0.847 7.405 1.00 . A A . 69 ARG HA 1 1
6 14310 1 1 6 ARG HB2 H 47.683 -0.933 9.344 1.00 . A A . 69 ARG HB2 1 1
6 14311 1 1 6 ARG HB3 H 48.859 -1.885 10.238 1.00 . A A . 69 ARG HB3 1 1
6 14312 1 1 6 ARG HD2 H 47.645 0.808 11.028 1.00 . A A . 69 ARG HD2 1 1
6 14313 1 1 6 ARG HD3 H 48.794 -0.125 12.017 1.00 . A A . 69 ARG HD3 1 1
6 14314 1 1 6 ARG HE H 50.018 2.295 11.190 1.00 . A A . 69 ARG HE 1 1
6 14315 1 1 6 ARG HG2 H 50.428 -0.021 10.236 1.00 . A A . 69 ARG HG2 1 1
6 14316 1 1 6 ARG HG3 H 49.303 0.943 9.249 1.00 . A A . 69 ARG HG3 1 1
6 14317 1 1 6 ARG HH11 H 47.492 1.118 13.329 1.00 . A A . 69 ARG HH11 1 1
6 14318 1 1 6 ARG HH12 H 47.658 2.444 14.461 1.00 . A A . 69 ARG HH12 1 1
6 14319 1 1 6 ARG HH21 H 50.224 4.010 12.664 1.00 . A A . 69 ARG HH21 1 1
6 14320 1 1 6 ARG HH22 H 49.205 4.080 14.084 1.00 . A A . 69 ARG HH22 1 1
6 14321 1 1 6 ARG N N 48.634 -2.819 7.710 1.00 . A A . 69 ARG N 1 1
6 14322 1 1 6 ARG NE N 49.279 1.869 11.734 1.00 . A A . 69 ARG NE 1 1
6 14323 1 1 6 ARG NH1 N 47.942 1.978 13.610 1.00 . A A . 69 ARG NH1 1 1
6 14324 1 1 6 ARG NH2 N 49.488 3.615 13.234 1.00 . A A . 69 ARG NH2 1 1
6 14325 1 1 6 ARG O O 51.212 -2.796 9.087 1.00 . A A . 69 ARG O 1 1
6 14326 1 1 7 LEU C C 53.777 -0.094 8.381 1.00 . A A . 70 LEU C 1 1
6 14327 1 1 7 LEU CA C 53.098 -1.287 7.723 1.00 . A A . 70 LEU CA 1 1
6 14328 1 1 7 LEU CB C 53.661 -1.489 6.310 1.00 . A A . 70 LEU CB 1 1
6 14329 1 1 7 LEU CD1 C 51.943 -2.584 4.868 1.00 . A A . 70 LEU CD1 1 1
6 14330 1 1 7 LEU CD2 C 54.360 -3.226 4.660 1.00 . A A . 70 LEU CD2 1 1
6 14331 1 1 7 LEU CG C 53.255 -2.793 5.611 1.00 . A A . 70 LEU CG 1 1
6 14332 1 1 7 LEU H H 51.271 -0.365 7.099 1.00 . A A . 70 LEU H 1 1
6 14333 1 1 7 LEU HA H 53.313 -2.175 8.316 1.00 . A A . 70 LEU HA 1 1
6 14334 1 1 7 LEU HB2 H 53.332 -0.662 5.683 1.00 . A A . 70 LEU HB2 1 1
6 14335 1 1 7 LEU HB3 H 54.749 -1.468 6.364 1.00 . A A . 70 LEU HB3 1 1
6 14336 1 1 7 LEU HD11 H 51.653 -3.510 4.372 1.00 . A A . 70 LEU HD11 1 1
6 14337 1 1 7 LEU HD12 H 51.165 -2.294 5.575 1.00 . A A . 70 LEU HD12 1 1
6 14338 1 1 7 LEU HD13 H 52.067 -1.798 4.123 1.00 . A A . 70 LEU HD13 1 1
6 14339 1 1 7 LEU HD21 H 54.071 -4.153 4.164 1.00 . A A . 70 LEU HD21 1 1
6 14340 1 1 7 LEU HD22 H 54.520 -2.450 3.911 1.00 . A A . 70 LEU HD22 1 1
6 14341 1 1 7 LEU HD23 H 55.281 -3.385 5.221 1.00 . A A . 70 LEU HD23 1 1
6 14342 1 1 7 LEU HG H 53.093 -3.571 6.359 1.00 . A A . 70 LEU HG 1 1
6 14343 1 1 7 LEU N N 51.652 -1.107 7.667 1.00 . A A . 70 LEU N 1 1
6 14344 1 1 7 LEU O O 54.099 0.893 7.718 1.00 . A A . 70 LEU O 1 1
6 14345 1 1 8 GLU C C 56.214 0.399 10.569 1.00 . A A . 71 GLU C 1 1
6 14346 1 1 8 GLU CA C 54.757 0.817 10.414 1.00 . A A . 71 GLU CA 1 1
6 14347 1 1 8 GLU CB C 54.139 1.067 11.792 1.00 . A A . 71 GLU CB 1 1
6 14348 1 1 8 GLU CD C 52.709 3.064 11.225 1.00 . A A . 71 GLU CD 1 1
6 14349 1 1 8 GLU CG C 52.737 1.657 11.755 1.00 . A A . 71 GLU CG 1 1
6 14350 1 1 8 GLU H H 53.617 -0.979 10.193 1.00 . A A . 71 GLU H 1 1
6 14351 1 1 8 GLU HA H 54.731 1.748 9.846 1.00 . A A . 71 GLU HA 1 1
6 14352 1 1 8 GLU HB2 H 54.092 0.127 12.344 1.00 . A A . 71 GLU HB2 1 1
6 14353 1 1 8 GLU HB3 H 54.774 1.748 12.357 1.00 . A A . 71 GLU HB3 1 1
6 14354 1 1 8 GLU HG2 H 52.107 1.032 11.123 1.00 . A A . 71 GLU HG2 1 1
6 14355 1 1 8 GLU HG3 H 52.321 1.645 12.761 1.00 . A A . 71 GLU HG3 1 1
6 14356 1 1 8 GLU N N 53.993 -0.189 9.688 1.00 . A A . 71 GLU N 1 1
6 14357 1 1 8 GLU O O 56.621 -0.655 10.081 1.00 . A A . 71 GLU O 1 1
6 14358 1 1 8 GLU OE1 O 53.756 3.655 11.108 1.00 . A A . 71 GLU OE1 1 1
6 14359 1 1 8 GLU OE2 O 51.639 3.548 10.939 1.00 . A A . 71 GLU OE2 1 1
6 14360 1 1 9 LYS C C 58.587 -0.442 12.098 1.00 . A A . 72 LYS C 1 1
6 14361 1 1 9 LYS CA C 58.404 0.939 11.483 1.00 . A A . 72 LYS CA 1 1
6 14362 1 1 9 LYS CB C 59.029 2.005 12.386 1.00 . A A . 72 LYS CB 1 1
6 14363 1 1 9 LYS CD C 61.062 2.903 13.559 1.00 . A A . 72 LYS CD 1 1
6 14364 1 1 9 LYS CE C 62.527 2.667 13.893 1.00 . A A . 72 LYS CE 1 1
6 14365 1 1 9 LYS CG C 60.510 1.796 12.673 1.00 . A A . 72 LYS CG 1 1
6 14366 1 1 9 LYS H H 56.602 2.086 11.615 1.00 . A A . 72 LYS H 1 1
6 14367 1 1 9 LYS HA H 58.923 0.948 10.524 1.00 . A A . 72 LYS HA 1 1
6 14368 1 1 9 LYS HB2 H 58.911 2.986 11.925 1.00 . A A . 72 LYS HB2 1 1
6 14369 1 1 9 LYS HB3 H 58.502 2.027 13.342 1.00 . A A . 72 LYS HB3 1 1
6 14370 1 1 9 LYS HD2 H 60.963 3.862 13.047 1.00 . A A . 72 LYS HD2 1 1
6 14371 1 1 9 LYS HD3 H 60.490 2.947 14.486 1.00 . A A . 72 LYS HD3 1 1
6 14372 1 1 9 LYS HE2 H 62.633 1.710 14.403 1.00 . A A . 72 LYS HE2 1 1
6 14373 1 1 9 LYS HE3 H 63.108 2.630 12.972 1.00 . A A . 72 LYS HE3 1 1
6 14374 1 1 9 LYS HG2 H 60.651 0.838 13.173 1.00 . A A . 72 LYS HG2 1 1
6 14375 1 1 9 LYS HG3 H 61.064 1.784 11.735 1.00 . A A . 72 LYS HG3 1 1
6 14376 1 1 9 LYS HZ1 H 64.050 3.546 14.964 1.00 . A A . 72 LYS HZ1 1 1
6 14377 1 1 9 LYS HZ2 H 63.002 4.630 14.295 1.00 . A A . 72 LYS HZ2 1 1
6 14378 1 1 9 LYS HZ3 H 62.558 3.770 15.632 1.00 . A A . 72 LYS HZ3 1 1
6 14379 1 1 9 LYS N N 56.994 1.231 11.250 1.00 . A A . 72 LYS N 1 1
6 14380 1 1 9 LYS NZ N 63.078 3.738 14.766 1.00 . A A . 72 LYS NZ 1 1
6 14381 1 1 9 LYS O O 59.382 -1.247 11.616 1.00 . A A . 72 LYS O 1 1
6 14382 1 1 10 ASP C C 56.609 -2.463 14.374 1.00 . A A . 73 ASP C 1 1
6 14383 1 1 10 ASP CA C 57.967 -1.971 13.888 1.00 . A A . 73 ASP CA 1 1
6 14384 1 1 10 ASP CB C 58.915 -1.821 15.080 1.00 . A A . 73 ASP CB 1 1
6 14385 1 1 10 ASP CG C 58.427 -0.804 16.103 1.00 . A A . 73 ASP CG 1 1
6 14386 1 1 10 ASP H H 57.181 -0.021 13.492 1.00 . A A . 73 ASP H 1 1
6 14387 1 1 10 ASP HA H 58.378 -2.719 13.209 1.00 . A A . 73 ASP HA 1 1
6 14388 1 1 10 ASP HB2 H 59.034 -2.785 15.575 1.00 . A A . 73 ASP HB2 1 1
6 14389 1 1 10 ASP HB3 H 59.900 -1.512 14.725 1.00 . A A . 73 ASP HB3 1 1
6 14390 1 1 10 ASP N N 57.846 -0.709 13.169 1.00 . A A . 73 ASP N 1 1
6 14391 1 1 10 ASP O O 56.520 -3.223 15.338 1.00 . A A . 73 ASP O 1 1
6 14392 1 1 10 ASP OD1 O 57.405 -0.201 15.871 1.00 . A A . 73 ASP OD1 1 1
6 14393 1 1 10 ASP OD2 O 59.078 -0.641 17.107 1.00 . A A . 73 ASP OD2 1 1
6 14394 1 1 11 ARG C C 53.458 -2.921 12.768 1.00 . A A . 74 ARG C 1 1
6 14395 1 1 11 ARG CA C 54.201 -2.469 14.019 1.00 . A A . 74 ARG CA 1 1
6 14396 1 1 11 ARG CB C 53.417 -1.351 14.693 1.00 . A A . 74 ARG CB 1 1
6 14397 1 1 11 ARG CD C 53.693 -1.990 17.081 1.00 . A A . 74 ARG CD 1 1
6 14398 1 1 11 ARG CG C 53.938 -0.940 16.061 1.00 . A A . 74 ARG CG 1 1
6 14399 1 1 11 ARG CZ C 55.357 -1.754 18.907 1.00 . A A . 74 ARG CZ 1 1
6 14400 1 1 11 ARG H H 55.688 -1.367 12.944 1.00 . A A . 74 ARG H 1 1
6 14401 1 1 11 ARG HA H 54.266 -3.311 14.707 1.00 . A A . 74 ARG HA 1 1
6 14402 1 1 11 ARG HB2 H 53.424 -0.467 14.059 1.00 . A A . 74 ARG HB2 1 1
6 14403 1 1 11 ARG HB3 H 52.377 -1.658 14.815 1.00 . A A . 74 ARG HB3 1 1
6 14404 1 1 11 ARG HD2 H 52.628 -2.216 17.122 1.00 . A A . 74 ARG HD2 1 1
6 14405 1 1 11 ARG HD3 H 54.245 -2.891 16.816 1.00 . A A . 74 ARG HD3 1 1
6 14406 1 1 11 ARG HE H 53.440 -1.106 18.994 1.00 . A A . 74 ARG HE 1 1
6 14407 1 1 11 ARG HG2 H 55.013 -0.762 16.003 1.00 . A A . 74 ARG HG2 1 1
6 14408 1 1 11 ARG HG3 H 53.437 -0.027 16.383 1.00 . A A . 74 ARG HG3 1 1
6 14409 1 1 11 ARG HH11 H 56.057 -2.672 17.249 1.00 . A A . 74 ARG HH11 1 1
6 14410 1 1 11 ARG HH12 H 57.205 -2.489 18.555 1.00 . A A . 74 ARG HH12 1 1
6 14411 1 1 11 ARG HH21 H 54.939 -0.875 20.683 1.00 . A A . 74 ARG HH21 1 1
6 14412 1 1 11 ARG HH22 H 56.574 -1.471 20.499 1.00 . A A . 74 ARG HH22 1 1
6 14413 1 1 11 ARG N N 55.551 -2.024 13.698 1.00 . A A . 74 ARG N 1 1
6 14414 1 1 11 ARG NE N 54.119 -1.570 18.407 1.00 . A A . 74 ARG NE 1 1
6 14415 1 1 11 ARG NH1 N 56.277 -2.351 18.181 1.00 . A A . 74 ARG NH1 1 1
6 14416 1 1 11 ARG NH2 N 55.647 -1.333 20.126 1.00 . A A . 74 ARG NH2 1 1
6 14417 1 1 11 ARG O O 52.774 -2.130 12.120 1.00 . A A . 74 ARG O 1 1
6 14418 1 1 12 PHE C C 51.762 -5.630 11.635 1.00 . A A . 75 PHE C 1 1
6 14419 1 1 12 PHE CA C 52.952 -4.758 11.253 1.00 . A A . 75 PHE CA 1 1
6 14420 1 1 12 PHE CB C 53.949 -5.580 10.436 1.00 . A A . 75 PHE CB 1 1
6 14421 1 1 12 PHE CD1 C 56.202 -4.511 10.739 1.00 . A A . 75 PHE CD1 1 1
6 14422 1 1 12 PHE CD2 C 55.125 -4.299 8.622 1.00 . A A . 75 PHE CD2 1 1
6 14423 1 1 12 PHE CE1 C 57.274 -3.777 10.267 1.00 . A A . 75 PHE CE1 1 1
6 14424 1 1 12 PHE CE2 C 56.196 -3.567 8.148 1.00 . A A . 75 PHE CE2 1 1
6 14425 1 1 12 PHE CG C 55.114 -4.781 9.922 1.00 . A A . 75 PHE CG 1 1
6 14426 1 1 12 PHE CZ C 57.271 -3.305 8.973 1.00 . A A . 75 PHE CZ 1 1
6 14427 1 1 12 PHE H H 54.167 -4.801 13.014 1.00 . A A . 75 PHE H 1 1
6 14428 1 1 12 PHE HA H 52.587 -3.934 10.636 1.00 . A A . 75 PHE HA 1 1
6 14429 1 1 12 PHE HB2 H 54.337 -6.394 11.046 1.00 . A A . 75 PHE HB2 1 1
6 14430 1 1 12 PHE HB3 H 53.440 -6.024 9.582 1.00 . A A . 75 PHE HB3 1 1
6 14431 1 1 12 PHE HD1 H 56.205 -4.886 11.763 1.00 . A A . 75 PHE HD1 1 1
6 14432 1 1 12 PHE HD2 H 54.274 -4.505 7.971 1.00 . A A . 75 PHE HD2 1 1
6 14433 1 1 12 PHE HE1 H 58.122 -3.572 10.921 1.00 . A A . 75 PHE HE1 1 1
6 14434 1 1 12 PHE HE2 H 56.192 -3.193 7.124 1.00 . A A . 75 PHE HE2 1 1
6 14435 1 1 12 PHE HZ H 58.115 -2.725 8.602 1.00 . A A . 75 PHE HZ 1 1
6 14436 1 1 12 PHE N N 53.598 -4.199 12.435 1.00 . A A . 75 PHE N 1 1
6 14437 1 1 12 PHE O O 51.867 -6.489 12.512 1.00 . A A . 75 PHE O 1 1
6 14438 1 1 13 SER C C 48.390 -5.982 10.140 1.00 . A A . 76 SER C 1 1
6 14439 1 1 13 SER CA C 49.416 -6.160 11.252 1.00 . A A . 76 SER CA 1 1
6 14440 1 1 13 SER CB C 48.821 -5.728 12.577 1.00 . A A . 76 SER CB 1 1
6 14441 1 1 13 SER H H 50.612 -4.686 10.265 1.00 . A A . 76 SER H 1 1
6 14442 1 1 13 SER HA H 49.676 -7.218 11.311 1.00 . A A . 76 SER HA 1 1
6 14443 1 1 13 SER HB2 H 47.996 -6.389 12.838 1.00 . A A . 76 SER HB2 1 1
6 14444 1 1 13 SER HB3 H 49.573 -5.818 13.361 1.00 . A A . 76 SER HB3 1 1
6 14445 1 1 13 SER HG H 48.004 -4.208 13.381 1.00 . A A . 76 SER HG 1 1
6 14446 1 1 13 SER N N 50.631 -5.402 10.977 1.00 . A A . 76 SER N 1 1
6 14447 1 1 13 SER O O 48.402 -4.977 9.428 1.00 . A A . 76 SER O 1 1
6 14448 1 1 13 SER OG O 48.363 -4.405 12.513 1.00 . A A . 76 SER OG 1 1
6 14449 1 1 14 VAL C C 45.076 -6.801 9.645 1.00 . A A . 77 VAL C 1 1
6 14450 1 1 14 VAL CA C 46.449 -6.898 8.993 1.00 . A A . 77 VAL CA 1 1
6 14451 1 1 14 VAL CB C 46.498 -8.142 8.088 1.00 . A A . 77 VAL CB 1 1
6 14452 1 1 14 VAL CG1 C 45.362 -8.109 7.076 1.00 . A A . 77 VAL CG1 1 1
6 14453 1 1 14 VAL CG2 C 47.844 -8.220 7.385 1.00 . A A . 77 VAL CG2 1 1
6 14454 1 1 14 VAL H H 47.564 -7.771 10.599 1.00 . A A . 77 VAL H 1 1
6 14455 1 1 14 VAL HA H 46.609 -6.011 8.380 1.00 . A A . 77 VAL HA 1 1
6 14456 1 1 14 VAL HB H 46.355 -9.033 8.701 1.00 . A A . 77 VAL HB 1 1
6 14457 1 1 14 VAL HG11 H 45.411 -8.996 6.444 1.00 . A A . 77 VAL HG11 1 1
6 14458 1 1 14 VAL HG12 H 44.407 -8.090 7.601 1.00 . A A . 77 VAL HG12 1 1
6 14459 1 1 14 VAL HG13 H 45.453 -7.217 6.456 1.00 . A A . 77 VAL HG13 1 1
6 14460 1 1 14 VAL HG21 H 47.872 -9.102 6.747 1.00 . A A . 77 VAL HG21 1 1
6 14461 1 1 14 VAL HG22 H 47.988 -7.327 6.776 1.00 . A A . 77 VAL HG22 1 1
6 14462 1 1 14 VAL HG23 H 48.639 -8.285 8.127 1.00 . A A . 77 VAL HG23 1 1
6 14463 1 1 14 VAL N N 47.505 -6.962 9.997 1.00 . A A . 77 VAL N 1 1
6 14464 1 1 14 VAL O O 44.719 -7.621 10.491 1.00 . A A . 77 VAL O 1 1
6 14465 1 1 15 ASN C C 41.959 -6.265 8.684 1.00 . A A . 78 ASN C 1 1
6 14466 1 1 15 ASN CA C 42.926 -5.658 9.693 1.00 . A A . 78 ASN CA 1 1
6 14467 1 1 15 ASN CB C 42.586 -4.202 9.949 1.00 . A A . 78 ASN CB 1 1
6 14468 1 1 15 ASN CG C 43.354 -3.624 11.105 1.00 . A A . 78 ASN CG 1 1
6 14469 1 1 15 ASN H H 44.690 -5.102 8.618 1.00 . A A . 78 ASN H 1 1
6 14470 1 1 15 ASN HA H 42.808 -6.212 10.625 1.00 . A A . 78 ASN HA 1 1
6 14471 1 1 15 ASN HB2 H 42.801 -3.616 9.055 1.00 . A A . 78 ASN HB2 1 1
6 14472 1 1 15 ASN HB3 H 41.520 -4.108 10.153 1.00 . A A . 78 ASN HB3 1 1
6 14473 1 1 15 ASN HD21 H 44.376 -1.994 11.670 1.00 . A A . 78 ASN HD21 1 1
6 14474 1 1 15 ASN HD22 H 43.718 -1.948 10.068 1.00 . A A . 78 ASN HD22 1 1
6 14475 1 1 15 ASN N N 44.307 -5.792 9.247 1.00 . A A . 78 ASN N 1 1
6 14476 1 1 15 ASN ND2 N 43.856 -2.428 10.934 1.00 . A A . 78 ASN ND2 1 1
6 14477 1 1 15 ASN O O 42.136 -6.117 7.474 1.00 . A A . 78 ASN O 1 1
6 14478 1 1 15 ASN OD1 O 43.493 -4.263 12.155 1.00 . A A . 78 ASN OD1 1 1
6 14479 1 1 16 LEU C C 38.596 -6.959 8.433 1.00 . A A . 79 LEU C 1 1
6 14480 1 1 16 LEU CA C 39.965 -7.616 8.330 1.00 . A A . 79 LEU CA 1 1
6 14481 1 1 16 LEU CB C 39.858 -9.100 8.708 1.00 . A A . 79 LEU CB 1 1
6 14482 1 1 16 LEU CD1 C 40.910 -11.330 9.094 1.00 . A A . 79 LEU CD1 1 1
6 14483 1 1 16 LEU CD2 C 41.688 -9.877 7.201 1.00 . A A . 79 LEU CD2 1 1
6 14484 1 1 16 LEU CG C 41.161 -9.903 8.628 1.00 . A A . 79 LEU CG 1 1
6 14485 1 1 16 LEU H H 40.829 -7.004 10.190 1.00 . A A . 79 LEU H 1 1
6 14486 1 1 16 LEU HA H 40.305 -7.542 7.298 1.00 . A A . 79 LEU HA 1 1
6 14487 1 1 16 LEU HB2 H 39.486 -9.171 9.729 1.00 . A A . 79 LEU HB2 1 1
6 14488 1 1 16 LEU HB3 H 39.134 -9.576 8.046 1.00 . A A . 79 LEU HB3 1 1
6 14489 1 1 16 LEU HD11 H 41.836 -11.901 9.037 1.00 . A A . 79 LEU HD11 1 1
6 14490 1 1 16 LEU HD12 H 40.553 -11.320 10.124 1.00 . A A . 79 LEU HD12 1 1
6 14491 1 1 16 LEU HD13 H 40.159 -11.794 8.454 1.00 . A A . 79 LEU HD13 1 1
6 14492 1 1 16 LEU HD21 H 42.615 -10.449 7.145 1.00 . A A . 79 LEU HD21 1 1
6 14493 1 1 16 LEU HD22 H 40.948 -10.321 6.533 1.00 . A A . 79 LEU HD22 1 1
6 14494 1 1 16 LEU HD23 H 41.876 -8.847 6.901 1.00 . A A . 79 LEU HD23 1 1
6 14495 1 1 16 LEU HG H 41.903 -9.461 9.296 1.00 . A A . 79 LEU HG 1 1
6 14496 1 1 16 LEU N N 40.936 -6.947 9.187 1.00 . A A . 79 LEU N 1 1
6 14497 1 1 16 LEU O O 38.267 -6.339 9.444 1.00 . A A . 79 LEU O 1 1
6 14498 1 1 17 ASP C C 35.660 -7.110 8.598 1.00 . A A . 80 ASP C 1 1
6 14499 1 1 17 ASP CA C 36.427 -6.600 7.384 1.00 . A A . 80 ASP CA 1 1
6 14500 1 1 17 ASP CB C 35.700 -7.015 6.103 1.00 . A A . 80 ASP CB 1 1
6 14501 1 1 17 ASP CG C 36.217 -6.289 4.867 1.00 . A A . 80 ASP CG 1 1
6 14502 1 1 17 ASP H H 38.149 -7.563 6.555 1.00 . A A . 80 ASP H 1 1
6 14503 1 1 17 ASP HA H 36.456 -5.512 7.432 1.00 . A A . 80 ASP HA 1 1
6 14504 1 1 17 ASP HB2 H 35.815 -8.089 5.950 1.00 . A A . 80 ASP HB2 1 1
6 14505 1 1 17 ASP HB3 H 34.635 -6.811 6.205 1.00 . A A . 80 ASP HB3 1 1
6 14506 1 1 17 ASP N N 37.797 -7.099 7.379 1.00 . A A . 80 ASP N 1 1
6 14507 1 1 17 ASP O O 36.015 -8.133 9.184 1.00 . A A . 80 ASP O 1 1
6 14508 1 1 17 ASP OD1 O 36.932 -5.328 5.023 1.00 . A A . 80 ASP OD1 1 1
6 14509 1 1 17 ASP OD2 O 35.894 -6.703 3.780 1.00 . A A . 80 ASP OD2 1 1
6 14510 1 1 18 VAL C C 33.052 -7.944 10.078 1.00 . A A . 81 VAL C 1 1
6 14511 1 1 18 VAL CA C 33.883 -6.674 10.203 1.00 . A A . 81 VAL CA 1 1
6 14512 1 1 18 VAL CB C 32.962 -5.493 10.565 1.00 . A A . 81 VAL CB 1 1
6 14513 1 1 18 VAL CG1 C 32.104 -5.838 11.773 1.00 . A A . 81 VAL CG1 1 1
6 14514 1 1 18 VAL CG2 C 33.795 -4.249 10.831 1.00 . A A . 81 VAL CG2 1 1
6 14515 1 1 18 VAL H H 34.297 -5.632 8.381 1.00 . A A . 81 VAL H 1 1
6 14516 1 1 18 VAL HA H 34.609 -6.808 11.006 1.00 . A A . 81 VAL HA 1 1
6 14517 1 1 18 VAL HB H 32.283 -5.307 9.732 1.00 . A A . 81 VAL HB 1 1
6 14518 1 1 18 VAL HG11 H 31.459 -4.992 12.015 1.00 . A A . 81 VAL HG11 1 1
6 14519 1 1 18 VAL HG12 H 31.491 -6.710 11.548 1.00 . A A . 81 VAL HG12 1 1
6 14520 1 1 18 VAL HG13 H 32.747 -6.055 12.626 1.00 . A A . 81 VAL HG13 1 1
6 14521 1 1 18 VAL HG21 H 33.137 -3.418 11.084 1.00 . A A . 81 VAL HG21 1 1
6 14522 1 1 18 VAL HG22 H 34.477 -4.437 11.660 1.00 . A A . 81 VAL HG22 1 1
6 14523 1 1 18 VAL HG23 H 34.368 -3.996 9.938 1.00 . A A . 81 VAL HG23 1 1
6 14524 1 1 18 VAL N N 34.605 -6.392 8.969 1.00 . A A . 81 VAL N 1 1
6 14525 1 1 18 VAL O O 32.387 -8.164 9.066 1.00 . A A . 81 VAL O 1 1
6 14526 1 1 19 LYS C C 31.817 -10.412 12.435 1.00 . A A . 82 LYS C 1 1
6 14527 1 1 19 LYS CA C 32.423 -10.071 11.081 1.00 . A A . 82 LYS CA 1 1
6 14528 1 1 19 LYS CB C 33.401 -11.166 10.652 1.00 . A A . 82 LYS CB 1 1
6 14529 1 1 19 LYS CD C 35.716 -12.124 10.866 1.00 . A A . 82 LYS CD 1 1
6 14530 1 1 19 LYS CE C 36.969 -12.200 11.725 1.00 . A A . 82 LYS CE 1 1
6 14531 1 1 19 LYS CG C 34.633 -11.293 11.539 1.00 . A A . 82 LYS CG 1 1
6 14532 1 1 19 LYS H H 33.597 -8.502 11.944 1.00 . A A . 82 LYS H 1 1
6 14533 1 1 19 LYS HA H 31.612 -10.023 10.354 1.00 . A A . 82 LYS HA 1 1
6 14534 1 1 19 LYS HB2 H 32.890 -12.129 10.650 1.00 . A A . 82 LYS HB2 1 1
6 14535 1 1 19 LYS HB3 H 33.740 -10.973 9.634 1.00 . A A . 82 LYS HB3 1 1
6 14536 1 1 19 LYS HD2 H 35.342 -13.134 10.690 1.00 . A A . 82 LYS HD2 1 1
6 14537 1 1 19 LYS HD3 H 35.971 -11.678 9.905 1.00 . A A . 82 LYS HD3 1 1
6 14538 1 1 19 LYS HE2 H 37.343 -11.195 11.912 1.00 . A A . 82 LYS HE2 1 1
6 14539 1 1 19 LYS HE3 H 36.727 -12.660 12.683 1.00 . A A . 82 LYS HE3 1 1
6 14540 1 1 19 LYS HG2 H 35.030 -10.301 11.755 1.00 . A A . 82 LYS HG2 1 1
6 14541 1 1 19 LYS HG3 H 34.357 -11.766 12.481 1.00 . A A . 82 LYS HG3 1 1
6 14542 1 1 19 LYS HZ1 H 38.855 -13.025 11.671 1.00 . A A . 82 LYS HZ1 1 1
6 14543 1 1 19 LYS HZ2 H 37.713 -13.939 10.909 1.00 . A A . 82 LYS HZ2 1 1
6 14544 1 1 19 LYS HZ3 H 38.290 -12.572 10.189 1.00 . A A . 82 LYS HZ3 1 1
6 14545 1 1 19 LYS N N 33.092 -8.775 11.114 1.00 . A A . 82 LYS N 1 1
6 14546 1 1 19 LYS NZ N 38.042 -12.998 11.071 1.00 . A A . 82 LYS NZ 1 1
6 14547 1 1 19 LYS O O 31.006 -11.332 12.550 1.00 . A A . 82 LYS O 1 1
6 14548 1 1 20 HIS C C 31.786 -11.296 15.252 1.00 . A A . 83 HIS C 1 1
6 14549 1 1 20 HIS CA C 31.665 -9.848 14.799 1.00 . A A . 83 HIS CA 1 1
6 14550 1 1 20 HIS CB C 30.196 -9.415 14.845 1.00 . A A . 83 HIS CB 1 1
6 14551 1 1 20 HIS CD2 C 29.355 -7.288 13.612 1.00 . A A . 83 HIS CD2 1 1
6 14552 1 1 20 HIS CE1 C 30.151 -5.788 14.999 1.00 . A A . 83 HIS CE1 1 1
6 14553 1 1 20 HIS CG C 29.992 -7.950 14.606 1.00 . A A . 83 HIS CG 1 1
6 14554 1 1 20 HIS H H 32.914 -8.954 13.309 1.00 . A A . 83 HIS H 1 1
6 14555 1 1 20 HIS HA H 32.219 -9.233 15.507 1.00 . A A . 83 HIS HA 1 1
6 14556 1 1 20 HIS HB2 H 29.630 -9.964 14.093 1.00 . A A . 83 HIS HB2 1 1
6 14557 1 1 20 HIS HB3 H 29.773 -9.662 15.819 1.00 . A A . 83 HIS HB3 1 1
6 14558 1 1 20 HIS HD1 H 31.006 -7.160 16.304 1.00 . A A . 83 HIS HD1 1 1
6 14559 1 1 20 HIS HD2 H 28.846 -7.738 12.758 1.00 . A A . 83 HIS HD2 1 1
6 14560 1 1 20 HIS HE1 H 30.400 -4.835 15.464 1.00 . A A . 83 HIS HE1 1 1
6 14561 1 1 20 HIS HE2 H 29.089 -5.206 13.310 1.00 . A A . 83 HIS HE2 1 1
6 14562 1 1 20 HIS N N 32.214 -9.665 13.461 1.00 . A A . 83 HIS N 1 1
6 14563 1 1 20 HIS ND1 N 30.480 -6.983 15.460 1.00 . A A . 83 HIS ND1 1 1
6 14564 1 1 20 HIS NE2 N 29.468 -5.948 13.880 1.00 . A A . 83 HIS NE2 1 1
6 14565 1 1 20 HIS O O 30.832 -11.878 15.768 1.00 . A A . 83 HIS O 1 1
6 14566 1 1 21 PHE C C 33.959 -13.269 16.825 1.00 . A A . 84 PHE C 1 1
6 14567 1 1 21 PHE CA C 33.230 -13.243 15.488 1.00 . A A . 84 PHE CA 1 1
6 14568 1 1 21 PHE CB C 34.056 -13.985 14.435 1.00 . A A . 84 PHE CB 1 1
6 14569 1 1 21 PHE CD1 C 31.916 -14.126 13.130 1.00 . A A . 84 PHE CD1 1 1
6 14570 1 1 21 PHE CD2 C 33.929 -14.866 12.087 1.00 . A A . 84 PHE CD2 1 1
6 14571 1 1 21 PHE CE1 C 31.206 -14.446 11.987 1.00 . A A . 84 PHE CE1 1 1
6 14572 1 1 21 PHE CE2 C 33.224 -15.185 10.942 1.00 . A A . 84 PHE CE2 1 1
6 14573 1 1 21 PHE CG C 33.287 -14.332 13.192 1.00 . A A . 84 PHE CG 1 1
6 14574 1 1 21 PHE CZ C 31.860 -14.975 10.895 1.00 . A A . 84 PHE CZ 1 1
6 14575 1 1 21 PHE H H 33.699 -11.354 14.597 1.00 . A A . 84 PHE H 1 1
6 14576 1 1 21 PHE HA H 32.276 -13.757 15.608 1.00 . A A . 84 PHE HA 1 1
6 14577 1 1 21 PHE HB2 H 34.910 -13.373 14.146 1.00 . A A . 84 PHE HB2 1 1
6 14578 1 1 21 PHE HB3 H 34.447 -14.907 14.863 1.00 . A A . 84 PHE HB3 1 1
6 14579 1 1 21 PHE HD1 H 31.400 -13.707 13.993 1.00 . A A . 84 PHE HD1 1 1
6 14580 1 1 21 PHE HD2 H 35.008 -15.032 12.126 1.00 . A A . 84 PHE HD2 1 1
6 14581 1 1 21 PHE HE1 H 30.131 -14.279 11.951 1.00 . A A . 84 PHE HE1 1 1
6 14582 1 1 21 PHE HE2 H 33.742 -15.603 10.080 1.00 . A A . 84 PHE HE2 1 1
6 14583 1 1 21 PHE HZ H 31.301 -15.227 9.994 1.00 . A A . 84 PHE HZ 1 1
6 14584 1 1 21 PHE N N 32.966 -11.875 15.057 1.00 . A A . 84 PHE N 1 1
6 14585 1 1 21 PHE O O 34.466 -12.245 17.285 1.00 . A A . 84 PHE O 1 1
6 14586 1 1 22 SER C C 36.032 -15.288 18.561 1.00 . A A . 85 SER C 1 1
6 14587 1 1 22 SER CA C 34.682 -14.604 18.727 1.00 . A A . 85 SER CA 1 1
6 14588 1 1 22 SER CB C 33.811 -15.406 19.674 1.00 . A A . 85 SER CB 1 1
6 14589 1 1 22 SER H H 33.574 -15.244 17.013 1.00 . A A . 85 SER H 1 1
6 14590 1 1 22 SER HA H 34.850 -13.615 19.156 1.00 . A A . 85 SER HA 1 1
6 14591 1 1 22 SER HB2 H 32.905 -14.844 19.900 1.00 . A A . 85 SER HB2 1 1
6 14592 1 1 22 SER HB3 H 33.509 -16.334 19.191 1.00 . A A . 85 SER HB3 1 1
6 14593 1 1 22 SER HG H 33.860 -15.563 21.571 1.00 . A A . 85 SER HG 1 1
6 14594 1 1 22 SER N N 34.011 -14.442 17.443 1.00 . A A . 85 SER N 1 1
6 14595 1 1 22 SER O O 36.184 -16.193 17.740 1.00 . A A . 85 SER O 1 1
6 14596 1 1 22 SER OG O 34.494 -15.694 20.863 1.00 . A A . 85 SER OG 1 1
6 14597 1 1 23 PRO C C 38.268 -16.963 19.450 1.00 . A A . 86 PRO C 1 1
6 14598 1 1 23 PRO CA C 38.341 -15.449 19.316 1.00 . A A . 86 PRO CA 1 1
6 14599 1 1 23 PRO CB C 39.035 -14.808 20.522 1.00 . A A . 86 PRO CB 1 1
6 14600 1 1 23 PRO CD C 36.945 -13.716 20.310 1.00 . A A . 86 PRO CD 1 1
6 14601 1 1 23 PRO CG C 38.391 -13.469 20.644 1.00 . A A . 86 PRO CG 1 1
6 14602 1 1 23 PRO HA H 38.843 -15.168 18.378 1.00 . A A . 86 PRO HA 1 1
6 14603 1 1 23 PRO HB2 H 38.890 -15.434 21.415 1.00 . A A . 86 PRO HB2 1 1
6 14604 1 1 23 PRO HB3 H 40.119 -14.746 20.345 1.00 . A A . 86 PRO HB3 1 1
6 14605 1 1 23 PRO HD2 H 36.398 -13.992 21.223 1.00 . A A . 86 PRO HD2 1 1
6 14606 1 1 23 PRO HD3 H 36.512 -12.811 19.857 1.00 . A A . 86 PRO HD3 1 1
6 14607 1 1 23 PRO HG2 H 38.528 -13.073 21.662 1.00 . A A . 86 PRO HG2 1 1
6 14608 1 1 23 PRO HG3 H 38.869 -12.753 19.959 1.00 . A A . 86 PRO HG3 1 1
6 14609 1 1 23 PRO N N 37.012 -14.852 19.345 1.00 . A A . 86 PRO N 1 1
6 14610 1 1 23 PRO O O 39.088 -17.687 18.886 1.00 . A A . 86 PRO O 1 1
6 14611 1 1 24 GLU C C 36.445 -19.546 19.244 1.00 . A A . 87 GLU C 1 1
6 14612 1 1 24 GLU CA C 37.114 -18.869 20.432 1.00 . A A . 87 GLU CA 1 1
6 14613 1 1 24 GLU CB C 36.289 -19.112 21.698 1.00 . A A . 87 GLU CB 1 1
6 14614 1 1 24 GLU CD C 36.130 -18.918 24.207 1.00 . A A . 87 GLU CD 1 1
6 14615 1 1 24 GLU CG C 36.975 -18.679 22.987 1.00 . A A . 87 GLU CG 1 1
6 14616 1 1 24 GLU H H 36.627 -16.793 20.620 1.00 . A A . 87 GLU H 1 1
6 14617 1 1 24 GLU HA H 38.099 -19.314 20.567 1.00 . A A . 87 GLU HA 1 1
6 14618 1 1 24 GLU HB2 H 35.344 -18.573 21.626 1.00 . A A . 87 GLU HB2 1 1
6 14619 1 1 24 GLU HB3 H 36.057 -20.173 21.784 1.00 . A A . 87 GLU HB3 1 1
6 14620 1 1 24 GLU HG2 H 37.909 -19.229 23.092 1.00 . A A . 87 GLU HG2 1 1
6 14621 1 1 24 GLU HG3 H 37.216 -17.619 22.920 1.00 . A A . 87 GLU HG3 1 1
6 14622 1 1 24 GLU N N 37.280 -17.438 20.200 1.00 . A A . 87 GLU N 1 1
6 14623 1 1 24 GLU O O 36.587 -20.752 19.043 1.00 . A A . 87 GLU O 1 1
6 14624 1 1 24 GLU OE1 O 35.000 -19.316 24.057 1.00 . A A . 87 GLU OE1 1 1
6 14625 1 1 24 GLU OE2 O 36.616 -18.703 25.294 1.00 . A A . 87 GLU OE2 1 1
6 14626 1 1 25 GLU C C 35.780 -19.103 16.021 1.00 . A A . 88 GLU C 1 1
6 14627 1 1 25 GLU CA C 34.990 -19.293 17.308 1.00 . A A . 88 GLU CA 1 1
6 14628 1 1 25 GLU CB C 33.621 -18.618 17.183 1.00 . A A . 88 GLU CB 1 1
6 14629 1 1 25 GLU CD C 31.352 -18.196 18.198 1.00 . A A . 88 GLU CD 1 1
6 14630 1 1 25 GLU CG C 32.672 -18.902 18.338 1.00 . A A . 88 GLU CG 1 1
6 14631 1 1 25 GLU H H 35.663 -17.775 18.657 1.00 . A A . 88 GLU H 1 1
6 14632 1 1 25 GLU HA H 34.838 -20.363 17.458 1.00 . A A . 88 GLU HA 1 1
6 14633 1 1 25 GLU HB2 H 33.755 -17.537 17.117 1.00 . A A . 88 GLU HB2 1 1
6 14634 1 1 25 GLU HB3 H 33.137 -18.944 16.263 1.00 . A A . 88 GLU HB3 1 1
6 14635 1 1 25 GLU HG2 H 32.493 -19.976 18.391 1.00 . A A . 88 GLU HG2 1 1
6 14636 1 1 25 GLU HG3 H 33.147 -18.595 19.269 1.00 . A A . 88 GLU HG3 1 1
6 14637 1 1 25 GLU N N 35.717 -18.763 18.456 1.00 . A A . 88 GLU N 1 1
6 14638 1 1 25 GLU O O 35.383 -19.587 14.960 1.00 . A A . 88 GLU O 1 1
6 14639 1 1 25 GLU OE1 O 31.209 -17.421 17.285 1.00 . A A . 88 GLU OE1 1 1
6 14640 1 1 25 GLU OE2 O 30.487 -18.433 19.007 1.00 . A A . 88 GLU OE2 1 1
6 14641 1 1 26 LEU C C 38.694 -19.397 14.767 1.00 . A A . 89 LEU C 1 1
6 14642 1 1 26 LEU CA C 37.782 -18.195 14.975 1.00 . A A . 89 LEU CA 1 1
6 14643 1 1 26 LEU CB C 38.630 -16.931 15.174 1.00 . A A . 89 LEU CB 1 1
6 14644 1 1 26 LEU CD1 C 38.802 -14.461 15.487 1.00 . A A . 89 LEU CD1 1 1
6 14645 1 1 26 LEU CD2 C 37.313 -15.407 13.702 1.00 . A A . 89 LEU CD2 1 1
6 14646 1 1 26 LEU CG C 37.869 -15.602 15.105 1.00 . A A . 89 LEU CG 1 1
6 14647 1 1 26 LEU H H 37.145 -17.984 17.008 1.00 . A A . 89 LEU H 1 1
6 14648 1 1 26 LEU HA H 37.170 -18.068 14.083 1.00 . A A . 89 LEU HA 1 1
6 14649 1 1 26 LEU HB2 H 39.111 -16.986 16.150 1.00 . A A . 89 LEU HB2 1 1
6 14650 1 1 26 LEU HB3 H 39.406 -16.910 14.409 1.00 . A A . 89 LEU HB3 1 1
6 14651 1 1 26 LEU HD11 H 38.261 -13.515 15.437 1.00 . A A . 89 LEU HD11 1 1
6 14652 1 1 26 LEU HD12 H 39.170 -14.615 16.501 1.00 . A A . 89 LEU HD12 1 1
6 14653 1 1 26 LEU HD13 H 39.644 -14.432 14.795 1.00 . A A . 89 LEU HD13 1 1
6 14654 1 1 26 LEU HD21 H 36.770 -14.463 13.653 1.00 . A A . 89 LEU HD21 1 1
6 14655 1 1 26 LEU HD22 H 38.132 -15.392 12.984 1.00 . A A . 89 LEU HD22 1 1
6 14656 1 1 26 LEU HD23 H 36.635 -16.228 13.462 1.00 . A A . 89 LEU HD23 1 1
6 14657 1 1 26 LEU HG H 37.047 -15.615 15.822 1.00 . A A . 89 LEU HG 1 1
6 14658 1 1 26 LEU N N 36.900 -18.394 16.119 1.00 . A A . 89 LEU N 1 1
6 14659 1 1 26 LEU O O 39.201 -19.978 15.726 1.00 . A A . 89 LEU O 1 1
6 14660 1 1 27 LYS C C 41.086 -20.235 12.483 1.00 . A A . 90 LYS C 1 1
6 14661 1 1 27 LYS CA C 39.851 -20.815 13.160 1.00 . A A . 90 LYS CA 1 1
6 14662 1 1 27 LYS CB C 39.193 -21.857 12.254 1.00 . A A . 90 LYS CB 1 1
6 14663 1 1 27 LYS CD C 39.332 -24.079 11.087 1.00 . A A . 90 LYS CD 1 1
6 14664 1 1 27 LYS CE C 40.207 -25.285 10.779 1.00 . A A . 90 LYS CE 1 1
6 14665 1 1 27 LYS CG C 40.079 -23.053 11.926 1.00 . A A . 90 LYS CG 1 1
6 14666 1 1 27 LYS H H 38.380 -19.310 12.769 1.00 . A A . 90 LYS H 1 1
6 14667 1 1 27 LYS HA H 40.174 -21.306 14.079 1.00 . A A . 90 LYS HA 1 1
6 14668 1 1 27 LYS HB2 H 38.287 -22.233 12.729 1.00 . A A . 90 LYS HB2 1 1
6 14669 1 1 27 LYS HB3 H 38.901 -21.389 11.313 1.00 . A A . 90 LYS HB3 1 1
6 14670 1 1 27 LYS HD2 H 38.445 -24.413 11.626 1.00 . A A . 90 LYS HD2 1 1
6 14671 1 1 27 LYS HD3 H 39.015 -23.624 10.150 1.00 . A A . 90 LYS HD3 1 1
6 14672 1 1 27 LYS HE2 H 41.078 -24.966 10.208 1.00 . A A . 90 LYS HE2 1 1
6 14673 1 1 27 LYS HE3 H 40.553 -25.731 11.711 1.00 . A A . 90 LYS HE3 1 1
6 14674 1 1 27 LYS HG2 H 40.956 -22.715 11.373 1.00 . A A . 90 LYS HG2 1 1
6 14675 1 1 27 LYS HG3 H 40.412 -23.524 12.850 1.00 . A A . 90 LYS HG3 1 1
6 14676 1 1 27 LYS HZ1 H 40.089 -27.101 9.815 1.00 . A A . 90 LYS HZ1 1 1
6 14677 1 1 27 LYS HZ2 H 38.675 -26.636 10.526 1.00 . A A . 90 LYS HZ2 1 1
6 14678 1 1 27 LYS HZ3 H 39.165 -25.923 9.122 1.00 . A A . 90 LYS HZ3 1 1
6 14679 1 1 27 LYS N N 38.898 -19.767 13.507 1.00 . A A . 90 LYS N 1 1
6 14680 1 1 27 LYS NZ N 39.475 -26.319 9.998 1.00 . A A . 90 LYS NZ 1 1
6 14681 1 1 27 LYS O O 41.165 -20.185 11.255 1.00 . A A . 90 LYS O 1 1
6 14682 1 1 28 VAL C C 44.440 -20.125 12.825 1.00 . A A . 91 VAL C 1 1
6 14683 1 1 28 VAL CA C 43.255 -19.169 12.771 1.00 . A A . 91 VAL CA 1 1
6 14684 1 1 28 VAL CB C 43.585 -17.899 13.576 1.00 . A A . 91 VAL CB 1 1
6 14685 1 1 28 VAL CG1 C 44.844 -17.238 13.038 1.00 . A A . 91 VAL CG1 1 1
6 14686 1 1 28 VAL CG2 C 42.409 -16.936 13.533 1.00 . A A . 91 VAL CG2 1 1
6 14687 1 1 28 VAL H H 41.937 -19.904 14.288 1.00 . A A . 91 VAL H 1 1
6 14688 1 1 28 VAL HA H 43.081 -18.888 11.732 1.00 . A A . 91 VAL HA 1 1
6 14689 1 1 28 VAL HB H 43.787 -18.179 14.611 1.00 . A A . 91 VAL HB 1 1
6 14690 1 1 28 VAL HG11 H 45.063 -16.342 13.619 1.00 . A A . 91 VAL HG11 1 1
6 14691 1 1 28 VAL HG12 H 45.680 -17.932 13.112 1.00 . A A . 91 VAL HG12 1 1
6 14692 1 1 28 VAL HG13 H 44.692 -16.962 11.994 1.00 . A A . 91 VAL HG13 1 1
6 14693 1 1 28 VAL HG21 H 42.648 -16.041 14.105 1.00 . A A . 91 VAL HG21 1 1
6 14694 1 1 28 VAL HG22 H 42.203 -16.662 12.498 1.00 . A A . 91 VAL HG22 1 1
6 14695 1 1 28 VAL HG23 H 41.529 -17.418 13.961 1.00 . A A . 91 VAL HG23 1 1
6 14696 1 1 28 VAL N N 42.047 -19.798 13.290 1.00 . A A . 91 VAL N 1 1
6 14697 1 1 28 VAL O O 44.808 -20.612 13.895 1.00 . A A . 91 VAL O 1 1
6 14698 1 1 29 LYS C C 47.161 -20.908 10.543 1.00 . A A . 92 LYS C 1 1
6 14699 1 1 29 LYS CA C 46.124 -21.352 11.568 1.00 . A A . 92 LYS CA 1 1
6 14700 1 1 29 LYS CB C 45.584 -22.736 11.204 1.00 . A A . 92 LYS CB 1 1
6 14701 1 1 29 LYS CD C 44.375 -24.207 9.564 1.00 . A A . 92 LYS CD 1 1
6 14702 1 1 29 LYS CE C 43.650 -24.269 8.227 1.00 . A A . 92 LYS CE 1 1
6 14703 1 1 29 LYS CG C 44.894 -22.805 9.848 1.00 . A A . 92 LYS CG 1 1
6 14704 1 1 29 LYS H H 44.725 -19.909 10.833 1.00 . A A . 92 LYS H 1 1
6 14705 1 1 29 LYS HA H 46.620 -21.415 12.536 1.00 . A A . 92 LYS HA 1 1
6 14706 1 1 29 LYS HB2 H 46.403 -23.455 11.200 1.00 . A A . 92 LYS HB2 1 1
6 14707 1 1 29 LYS HB3 H 44.869 -23.057 11.960 1.00 . A A . 92 LYS HB3 1 1
6 14708 1 1 29 LYS HD2 H 45.210 -24.908 9.548 1.00 . A A . 92 LYS HD2 1 1
6 14709 1 1 29 LYS HD3 H 43.686 -24.506 10.353 1.00 . A A . 92 LYS HD3 1 1
6 14710 1 1 29 LYS HE2 H 42.782 -23.611 8.254 1.00 . A A . 92 LYS HE2 1 1
6 14711 1 1 29 LYS HE3 H 44.316 -23.923 7.436 1.00 . A A . 92 LYS HE3 1 1
6 14712 1 1 29 LYS HG2 H 44.059 -22.105 9.830 1.00 . A A . 92 LYS HG2 1 1
6 14713 1 1 29 LYS HG3 H 45.599 -22.522 9.066 1.00 . A A . 92 LYS HG3 1 1
6 14714 1 1 29 LYS HZ1 H 42.724 -25.647 7.011 1.00 . A A . 92 LYS HZ1 1 1
6 14715 1 1 29 LYS HZ2 H 43.999 -26.264 7.858 1.00 . A A . 92 LYS HZ2 1 1
6 14716 1 1 29 LYS HZ3 H 42.565 -25.973 8.619 1.00 . A A . 92 LYS HZ3 1 1
6 14717 1 1 29 LYS N N 45.036 -20.389 11.667 1.00 . A A . 92 LYS N 1 1
6 14718 1 1 29 LYS NZ N 43.198 -25.649 7.904 1.00 . A A . 92 LYS NZ 1 1
6 14719 1 1 29 LYS O O 46.849 -20.161 9.615 1.00 . A A . 92 LYS O 1 1
6 14720 1 1 30 VAL C C 49.980 -22.267 9.063 1.00 . A A . 93 VAL C 1 1
6 14721 1 1 30 VAL CA C 49.475 -21.034 9.799 1.00 . A A . 93 VAL CA 1 1
6 14722 1 1 30 VAL CB C 50.643 -20.383 10.566 1.00 . A A . 93 VAL CB 1 1
6 14723 1 1 30 VAL CG1 C 51.777 -20.036 9.613 1.00 . A A . 93 VAL CG1 1 1
6 14724 1 1 30 VAL CG2 C 50.154 -19.143 11.297 1.00 . A A . 93 VAL CG2 1 1
6 14725 1 1 30 VAL H H 48.587 -21.974 11.504 1.00 . A A . 93 VAL H 1 1
6 14726 1 1 30 VAL HA H 49.098 -20.319 9.066 1.00 . A A . 93 VAL HA 1 1
6 14727 1 1 30 VAL HB H 51.036 -21.101 11.286 1.00 . A A . 93 VAL HB 1 1
6 14728 1 1 30 VAL HG11 H 52.595 -19.578 10.173 1.00 . A A . 93 VAL HG11 1 1
6 14729 1 1 30 VAL HG12 H 52.136 -20.944 9.127 1.00 . A A . 93 VAL HG12 1 1
6 14730 1 1 30 VAL HG13 H 51.419 -19.337 8.858 1.00 . A A . 93 VAL HG13 1 1
6 14731 1 1 30 VAL HG21 H 50.985 -18.689 11.838 1.00 . A A . 93 VAL HG21 1 1
6 14732 1 1 30 VAL HG22 H 49.755 -18.428 10.577 1.00 . A A . 93 VAL HG22 1 1
6 14733 1 1 30 VAL HG23 H 49.371 -19.422 12.004 1.00 . A A . 93 VAL HG23 1 1
6 14734 1 1 30 VAL N N 48.393 -21.372 10.716 1.00 . A A . 93 VAL N 1 1
6 14735 1 1 30 VAL O O 50.593 -23.152 9.662 1.00 . A A . 93 VAL O 1 1
6 14736 1 1 31 LEU C C 51.321 -23.066 6.049 1.00 . A A . 94 LEU C 1 1
6 14737 1 1 31 LEU CA C 50.147 -23.450 6.941 1.00 . A A . 94 LEU CA 1 1
6 14738 1 1 31 LEU CB C 48.983 -23.948 6.077 1.00 . A A . 94 LEU CB 1 1
6 14739 1 1 31 LEU CD1 C 46.643 -24.788 5.848 1.00 . A A . 94 LEU CD1 1 1
6 14740 1 1 31 LEU CD2 C 48.061 -25.512 7.789 1.00 . A A . 94 LEU CD2 1 1
6 14741 1 1 31 LEU CG C 47.722 -24.372 6.840 1.00 . A A . 94 LEU CG 1 1
6 14742 1 1 31 LEU H H 49.210 -21.564 7.329 1.00 . A A . 94 LEU H 1 1
6 14743 1 1 31 LEU HA H 50.465 -24.256 7.601 1.00 . A A . 94 LEU HA 1 1
6 14744 1 1 31 LEU HB2 H 48.700 -23.158 5.383 1.00 . A A . 94 LEU HB2 1 1
6 14745 1 1 31 LEU HB3 H 49.324 -24.807 5.497 1.00 . A A . 94 LEU HB3 1 1
6 14746 1 1 31 LEU HD11 H 45.747 -25.089 6.391 1.00 . A A . 94 LEU HD11 1 1
6 14747 1 1 31 LEU HD12 H 46.405 -23.948 5.196 1.00 . A A . 94 LEU HD12 1 1
6 14748 1 1 31 LEU HD13 H 47.002 -25.624 5.250 1.00 . A A . 94 LEU HD13 1 1
6 14749 1 1 31 LEU HD21 H 47.164 -25.814 8.332 1.00 . A A . 94 LEU HD21 1 1
6 14750 1 1 31 LEU HD22 H 48.440 -26.359 7.218 1.00 . A A . 94 LEU HD22 1 1
6 14751 1 1 31 LEU HD23 H 48.821 -25.182 8.497 1.00 . A A . 94 LEU HD23 1 1
6 14752 1 1 31 LEU HG H 47.341 -23.526 7.411 1.00 . A A . 94 LEU HG 1 1
6 14753 1 1 31 LEU N N 49.719 -22.323 7.763 1.00 . A A . 94 LEU N 1 1
6 14754 1 1 31 LEU O O 51.134 -22.548 4.949 1.00 . A A . 94 LEU O 1 1
6 14755 1 1 32 GLY C C 54.033 -21.462 5.950 1.00 . A A . 95 GLY C 1 1
6 14756 1 1 32 GLY CA C 53.741 -22.950 5.807 1.00 . A A . 95 GLY CA 1 1
6 14757 1 1 32 GLY H H 52.619 -23.788 7.424 1.00 . A A . 95 GLY H 1 1
6 14758 1 1 32 GLY HA2 H 54.584 -23.528 6.184 1.00 . A A . 95 GLY HA2 1 1
6 14759 1 1 32 GLY HA3 H 53.625 -23.202 4.754 1.00 . A A . 95 GLY HA3 1 1
6 14760 1 1 32 GLY N N 52.533 -23.323 6.532 1.00 . A A . 95 GLY N 1 1
6 14761 1 1 32 GLY O O 54.517 -21.011 6.988 1.00 . A A . 95 GLY O 1 1
6 14762 1 1 33 ASP C C 52.461 -18.604 4.719 1.00 . A A . 96 ASP C 1 1
6 14763 1 1 33 ASP CA C 53.821 -19.247 4.960 1.00 . A A . 96 ASP CA 1 1
6 14764 1 1 33 ASP CB C 54.828 -18.729 3.930 1.00 . A A . 96 ASP CB 1 1
6 14765 1 1 33 ASP CG C 54.445 -19.078 2.499 1.00 . A A . 96 ASP CG 1 1
6 14766 1 1 33 ASP H H 53.438 -21.142 4.042 1.00 . A A . 96 ASP H 1 1
6 14767 1 1 33 ASP HA H 54.162 -18.960 5.956 1.00 . A A . 96 ASP HA 1 1
6 14768 1 1 33 ASP HB2 H 54.909 -17.644 4.015 1.00 . A A . 96 ASP HB2 1 1
6 14769 1 1 33 ASP HB3 H 55.812 -19.148 4.140 1.00 . A A . 96 ASP HB3 1 1
6 14770 1 1 33 ASP N N 53.734 -20.702 4.903 1.00 . A A . 96 ASP N 1 1
6 14771 1 1 33 ASP O O 52.373 -17.498 4.185 1.00 . A A . 96 ASP O 1 1
6 14772 1 1 33 ASP OD1 O 53.569 -19.891 2.322 1.00 . A A . 96 ASP OD1 1 1
6 14773 1 1 33 ASP OD2 O 55.031 -18.530 1.597 1.00 . A A . 96 ASP OD2 1 1
6 14774 1 1 34 VAL C C 49.222 -18.780 6.125 1.00 . A A . 97 VAL C 1 1
6 14775 1 1 34 VAL CA C 50.043 -18.852 4.844 1.00 . A A . 97 VAL CA 1 1
6 14776 1 1 34 VAL CB C 49.353 -19.804 3.850 1.00 . A A . 97 VAL CB 1 1
6 14777 1 1 34 VAL CG1 C 47.907 -19.386 3.626 1.00 . A A . 97 VAL CG1 1 1
6 14778 1 1 34 VAL CG2 C 50.119 -19.823 2.535 1.00 . A A . 97 VAL CG2 1 1
6 14779 1 1 34 VAL H H 51.544 -20.167 5.618 1.00 . A A . 97 VAL H 1 1
6 14780 1 1 34 VAL HA H 50.089 -17.857 4.401 1.00 . A A . 97 VAL HA 1 1
6 14781 1 1 34 VAL HB H 49.335 -20.808 4.275 1.00 . A A . 97 VAL HB 1 1
6 14782 1 1 34 VAL HG11 H 47.435 -20.070 2.921 1.00 . A A . 97 VAL HG11 1 1
6 14783 1 1 34 VAL HG12 H 47.370 -19.415 4.574 1.00 . A A . 97 VAL HG12 1 1
6 14784 1 1 34 VAL HG13 H 47.880 -18.374 3.223 1.00 . A A . 97 VAL HG13 1 1
6 14785 1 1 34 VAL HG21 H 49.625 -20.499 1.837 1.00 . A A . 97 VAL HG21 1 1
6 14786 1 1 34 VAL HG22 H 50.141 -18.818 2.113 1.00 . A A . 97 VAL HG22 1 1
6 14787 1 1 34 VAL HG23 H 51.138 -20.165 2.712 1.00 . A A . 97 VAL HG23 1 1
6 14788 1 1 34 VAL N N 51.403 -19.302 5.115 1.00 . A A . 97 VAL N 1 1
6 14789 1 1 34 VAL O O 49.235 -19.705 6.936 1.00 . A A . 97 VAL O 1 1
6 14790 1 1 35 ILE C C 46.168 -17.602 7.060 1.00 . A A . 98 ILE C 1 1
6 14791 1 1 35 ILE CA C 47.636 -17.500 7.457 1.00 . A A . 98 ILE CA 1 1
6 14792 1 1 35 ILE CB C 47.890 -16.142 8.138 1.00 . A A . 98 ILE CB 1 1
6 14793 1 1 35 ILE CD1 C 49.729 -14.669 9.109 1.00 . A A . 98 ILE CD1 1 1
6 14794 1 1 35 ILE CG1 C 49.349 -16.037 8.587 1.00 . A A . 98 ILE CG1 1 1
6 14795 1 1 35 ILE CG2 C 46.951 -15.957 9.321 1.00 . A A . 98 ILE CG2 1 1
6 14796 1 1 35 ILE H H 48.570 -16.933 5.617 1.00 . A A . 98 ILE H 1 1
6 14797 1 1 35 ILE HA H 47.850 -18.291 8.173 1.00 . A A . 98 ILE HA 1 1
6 14798 1 1 35 ILE HB H 47.721 -15.339 7.423 1.00 . A A . 98 ILE HB 1 1
6 14799 1 1 35 ILE HD11 H 50.778 -14.672 9.408 1.00 . A A . 98 ILE HD11 1 1
6 14800 1 1 35 ILE HD12 H 49.577 -13.925 8.327 1.00 . A A . 98 ILE HD12 1 1
6 14801 1 1 35 ILE HD13 H 49.109 -14.423 9.970 1.00 . A A . 98 ILE HD13 1 1
6 14802 1 1 35 ILE HG12 H 49.543 -16.768 9.372 1.00 . A A . 98 ILE HG12 1 1
6 14803 1 1 35 ILE HG13 H 50.006 -16.275 7.751 1.00 . A A . 98 ILE HG13 1 1
6 14804 1 1 35 ILE HG21 H 47.145 -14.993 9.792 1.00 . A A . 98 ILE HG21 1 1
6 14805 1 1 35 ILE HG22 H 45.919 -15.990 8.975 1.00 . A A . 98 ILE HG22 1 1
6 14806 1 1 35 ILE HG23 H 47.116 -16.755 10.046 1.00 . A A . 98 ILE HG23 1 1
6 14807 1 1 35 ILE N N 48.507 -17.673 6.302 1.00 . A A . 98 ILE N 1 1
6 14808 1 1 35 ILE O O 45.621 -16.697 6.429 1.00 . A A . 98 ILE O 1 1
6 14809 1 1 36 GLU C C 43.218 -18.665 8.259 1.00 . A A . 99 GLU C 1 1
6 14810 1 1 36 GLU CA C 44.141 -18.951 7.081 1.00 . A A . 99 GLU CA 1 1
6 14811 1 1 36 GLU CB C 43.953 -20.395 6.611 1.00 . A A . 99 GLU CB 1 1
6 14812 1 1 36 GLU CD C 42.392 -22.154 5.700 1.00 . A A . 99 GLU CD 1 1
6 14813 1 1 36 GLU CG C 42.532 -20.737 6.185 1.00 . A A . 99 GLU CG 1 1
6 14814 1 1 36 GLU H H 46.032 -19.401 7.976 1.00 . A A . 99 GLU H 1 1
6 14815 1 1 36 GLU HA H 43.869 -18.280 6.265 1.00 . A A . 99 GLU HA 1 1
6 14816 1 1 36 GLU HB2 H 44.612 -20.592 5.766 1.00 . A A . 99 GLU HB2 1 1
6 14817 1 1 36 GLU HB3 H 44.235 -21.078 7.412 1.00 . A A . 99 GLU HB3 1 1
6 14818 1 1 36 GLU HG2 H 41.864 -20.587 7.032 1.00 . A A . 99 GLU HG2 1 1
6 14819 1 1 36 GLU HG3 H 42.228 -20.055 5.392 1.00 . A A . 99 GLU HG3 1 1
6 14820 1 1 36 GLU N N 45.536 -18.710 7.434 1.00 . A A . 99 GLU N 1 1
6 14821 1 1 36 GLU O O 43.491 -19.073 9.387 1.00 . A A . 99 GLU O 1 1
6 14822 1 1 36 GLU OE1 O 43.235 -22.594 4.957 1.00 . A A . 99 GLU OE1 1 1
6 14823 1 1 36 GLU OE2 O 41.439 -22.796 6.075 1.00 . A A . 99 GLU OE2 1 1
6 14824 1 1 37 VAL C C 39.747 -18.044 8.623 1.00 . A A . 100 VAL C 1 1
6 14825 1 1 37 VAL CA C 41.156 -17.624 9.025 1.00 . A A . 100 VAL CA 1 1
6 14826 1 1 37 VAL CB C 41.176 -16.107 9.301 1.00 . A A . 100 VAL CB 1 1
6 14827 1 1 37 VAL CG1 C 40.169 -15.750 10.383 1.00 . A A . 100 VAL CG1 1 1
6 14828 1 1 37 VAL CG2 C 42.578 -15.674 9.704 1.00 . A A . 100 VAL CG2 1 1
6 14829 1 1 37 VAL H H 41.958 -17.654 7.041 1.00 . A A . 100 VAL H 1 1
6 14830 1 1 37 VAL HA H 41.430 -18.150 9.940 1.00 . A A . 100 VAL HA 1 1
6 14831 1 1 37 VAL HB H 40.878 -15.579 8.395 1.00 . A A . 100 VAL HB 1 1
6 14832 1 1 37 VAL HG11 H 40.197 -14.675 10.564 1.00 . A A . 100 VAL HG11 1 1
6 14833 1 1 37 VAL HG12 H 39.169 -16.036 10.057 1.00 . A A . 100 VAL HG12 1 1
6 14834 1 1 37 VAL HG13 H 40.419 -16.279 11.302 1.00 . A A . 100 VAL HG13 1 1
6 14835 1 1 37 VAL HG21 H 42.585 -14.602 9.897 1.00 . A A . 100 VAL HG21 1 1
6 14836 1 1 37 VAL HG22 H 42.878 -16.208 10.606 1.00 . A A . 100 VAL HG22 1 1
6 14837 1 1 37 VAL HG23 H 43.276 -15.903 8.898 1.00 . A A . 100 VAL HG23 1 1
6 14838 1 1 37 VAL N N 42.124 -17.961 7.988 1.00 . A A . 100 VAL N 1 1
6 14839 1 1 37 VAL O O 39.125 -17.420 7.762 1.00 . A A . 100 VAL O 1 1
6 14840 1 1 38 HIS C C 36.993 -19.560 10.113 1.00 . A A . 101 HIS C 1 1
6 14841 1 1 38 HIS CA C 37.937 -19.642 8.919 1.00 . A A . 101 HIS CA 1 1
6 14842 1 1 38 HIS CB C 38.048 -21.097 8.450 1.00 . A A . 101 HIS CB 1 1
6 14843 1 1 38 HIS CD2 C 35.579 -21.070 7.645 1.00 . A A . 101 HIS CD2 1 1
6 14844 1 1 38 HIS CE1 C 35.368 -23.212 7.216 1.00 . A A . 101 HIS CE1 1 1
6 14845 1 1 38 HIS CG C 36.761 -21.663 7.933 1.00 . A A . 101 HIS CG 1 1
6 14846 1 1 38 HIS H H 39.799 -19.551 9.970 1.00 . A A . 101 HIS H 1 1
6 14847 1 1 38 HIS HA H 37.497 -19.060 8.110 1.00 . A A . 101 HIS HA 1 1
6 14848 1 1 38 HIS HB2 H 38.795 -21.168 7.658 1.00 . A A . 101 HIS HB2 1 1
6 14849 1 1 38 HIS HB3 H 38.388 -21.721 9.276 1.00 . A A . 101 HIS HB3 1 1
6 14850 1 1 38 HIS HD1 H 37.306 -23.714 7.767 1.00 . A A . 101 HIS HD1 1 1
6 14851 1 1 38 HIS HD2 H 35.344 -20.011 7.746 1.00 . A A . 101 HIS HD2 1 1
6 14852 1 1 38 HIS HE1 H 34.950 -24.173 6.919 1.00 . A A . 101 HIS HE1 1 1
6 14853 1 1 38 HIS HE2 H 33.773 -21.912 6.912 1.00 . A A . 101 HIS HE2 1 1
6 14854 1 1 38 HIS N N 39.250 -19.105 9.248 1.00 . A A . 101 HIS N 1 1
6 14855 1 1 38 HIS ND1 N 36.597 -23.003 7.654 1.00 . A A . 101 HIS ND1 1 1
6 14856 1 1 38 HIS NE2 N 34.730 -22.055 7.201 1.00 . A A . 101 HIS NE2 1 1
6 14857 1 1 38 HIS O O 36.770 -20.549 10.810 1.00 . A A . 101 HIS O 1 1
6 14858 1 1 39 GLY C C 34.114 -18.398 11.137 1.00 . A A . 102 GLY C 1 1
6 14859 1 1 39 GLY CA C 35.574 -18.142 11.491 1.00 . A A . 102 GLY CA 1 1
6 14860 1 1 39 GLY H H 36.628 -17.612 9.705 1.00 . A A . 102 GLY H 1 1
6 14861 1 1 39 GLY HA2 H 35.873 -18.793 12.310 1.00 . A A . 102 GLY HA2 1 1
6 14862 1 1 39 GLY HA3 H 35.693 -17.115 11.836 1.00 . A A . 102 GLY HA3 1 1
6 14863 1 1 39 GLY N N 36.442 -18.374 10.343 1.00 . A A . 102 GLY N 1 1
6 14864 1 1 39 GLY O O 33.774 -18.604 9.972 1.00 . A A . 102 GLY O 1 1
6 14865 1 1 40 LYS C C 31.033 -18.221 13.195 1.00 . A A . 103 LYS C 1 1
6 14866 1 1 40 LYS CA C 31.825 -18.585 11.946 1.00 . A A . 103 LYS CA 1 1
6 14867 1 1 40 LYS CB C 31.538 -20.032 11.544 1.00 . A A . 103 LYS CB 1 1
6 14868 1 1 40 LYS CD C 29.917 -21.720 10.627 1.00 . A A . 103 LYS CD 1 1
6 14869 1 1 40 LYS CE C 28.481 -21.978 10.194 1.00 . A A . 103 LYS CE 1 1
6 14870 1 1 40 LYS CG C 30.093 -20.301 11.149 1.00 . A A . 103 LYS CG 1 1
6 14871 1 1 40 LYS H H 33.600 -18.231 13.087 1.00 . A A . 103 LYS H 1 1
6 14872 1 1 40 LYS HA H 31.495 -17.927 11.140 1.00 . A A . 103 LYS HA 1 1
6 14873 1 1 40 LYS HB2 H 32.173 -20.308 10.700 1.00 . A A . 103 LYS HB2 1 1
6 14874 1 1 40 LYS HB3 H 31.787 -20.695 12.372 1.00 . A A . 103 LYS HB3 1 1
6 14875 1 1 40 LYS HD2 H 30.579 -21.880 9.775 1.00 . A A . 103 LYS HD2 1 1
6 14876 1 1 40 LYS HD3 H 30.183 -22.431 11.410 1.00 . A A . 103 LYS HD3 1 1
6 14877 1 1 40 LYS HE2 H 27.814 -21.827 11.040 1.00 . A A . 103 LYS HE2 1 1
6 14878 1 1 40 LYS HE3 H 28.205 -21.271 9.411 1.00 . A A . 103 LYS HE3 1 1
6 14879 1 1 40 LYS HG2 H 29.445 -20.159 12.016 1.00 . A A . 103 LYS HG2 1 1
6 14880 1 1 40 LYS HG3 H 29.791 -19.598 10.373 1.00 . A A . 103 LYS HG3 1 1
6 14881 1 1 40 LYS HZ1 H 27.334 -23.491 9.400 1.00 . A A . 103 LYS HZ1 1 1
6 14882 1 1 40 LYS HZ2 H 28.898 -23.506 8.879 1.00 . A A . 103 LYS HZ2 1 1
6 14883 1 1 40 LYS HZ3 H 28.530 -24.025 10.400 1.00 . A A . 103 LYS HZ3 1 1
6 14884 1 1 40 LYS N N 33.253 -18.385 12.151 1.00 . A A . 103 LYS N 1 1
6 14885 1 1 40 LYS NZ N 28.296 -23.361 9.677 1.00 . A A . 103 LYS NZ 1 1
6 14886 1 1 40 LYS O O 31.474 -18.472 14.317 1.00 . A A . 103 LYS O 1 1
6 14887 1 1 41 HIS C C 27.526 -17.247 13.674 1.00 . A A . 104 HIS C 1 1
6 14888 1 1 41 HIS CA C 28.988 -17.261 14.103 1.00 . A A . 104 HIS CA 1 1
6 14889 1 1 41 HIS CB C 29.374 -15.888 14.663 1.00 . A A . 104 HIS CB 1 1
6 14890 1 1 41 HIS CD2 C 27.643 -14.421 15.925 1.00 . A A . 104 HIS CD2 1 1
6 14891 1 1 41 HIS CE1 C 27.676 -15.481 17.845 1.00 . A A . 104 HIS CE1 1 1
6 14892 1 1 41 HIS CG C 28.521 -15.444 15.811 1.00 . A A . 104 HIS CG 1 1
6 14893 1 1 41 HIS H H 29.565 -17.429 12.049 1.00 . A A . 104 HIS H 1 1
6 14894 1 1 41 HIS HA H 29.090 -17.992 14.905 1.00 . A A . 104 HIS HA 1 1
6 14895 1 1 41 HIS HB2 H 30.412 -15.911 14.998 1.00 . A A . 104 HIS HB2 1 1
6 14896 1 1 41 HIS HB3 H 29.301 -15.139 13.874 1.00 . A A . 104 HIS HB3 1 1
6 14897 1 1 41 HIS HD1 H 29.074 -16.901 17.261 1.00 . A A . 104 HIS HD1 1 1
6 14898 1 1 41 HIS HD2 H 27.387 -13.697 15.151 1.00 . A A . 104 HIS HD2 1 1
6 14899 1 1 41 HIS HE1 H 27.465 -15.769 18.874 1.00 . A A . 104 HIS HE1 1 1
6 14900 1 1 41 HIS HE2 H 26.449 -13.824 17.576 1.00 . A A . 104 HIS HE2 1 1
6 14901 1 1 41 HIS N N 29.860 -17.629 12.995 1.00 . A A . 104 HIS N 1 1
6 14902 1 1 41 HIS ND1 N 28.519 -16.090 17.029 1.00 . A A . 104 HIS ND1 1 1
6 14903 1 1 41 HIS NE2 N 27.130 -14.467 17.198 1.00 . A A . 104 HIS NE2 1 1
6 14904 1 1 41 HIS O O 27.186 -16.721 12.616 1.00 . A A . 104 HIS O 1 1
6 14905 1 1 42 GLU C C 24.402 -17.515 15.411 1.00 . A A . 105 GLU C 1 1
6 14906 1 1 42 GLU CA C 25.242 -17.903 14.200 1.00 . A A . 105 GLU CA 1 1
6 14907 1 1 42 GLU CB C 24.865 -19.313 13.739 1.00 . A A . 105 GLU CB 1 1
6 14908 1 1 42 GLU CD C 25.038 -21.081 11.950 1.00 . A A . 105 GLU CD 1 1
6 14909 1 1 42 GLU CG C 25.527 -19.746 12.439 1.00 . A A . 105 GLU CG 1 1
6 14910 1 1 42 GLU H H 27.009 -18.235 15.363 1.00 . A A . 105 GLU H 1 1
6 14911 1 1 42 GLU HA H 25.023 -17.202 13.396 1.00 . A A . 105 GLU HA 1 1
6 14912 1 1 42 GLU HB2 H 25.139 -20.034 14.510 1.00 . A A . 105 GLU HB2 1 1
6 14913 1 1 42 GLU HB3 H 23.786 -19.375 13.603 1.00 . A A . 105 GLU HB3 1 1
6 14914 1 1 42 GLU HG2 H 25.327 -18.996 11.674 1.00 . A A . 105 GLU HG2 1 1
6 14915 1 1 42 GLU HG3 H 26.606 -19.794 12.589 1.00 . A A . 105 GLU HG3 1 1
6 14916 1 1 42 GLU N N 26.666 -17.832 14.503 1.00 . A A . 105 GLU N 1 1
6 14917 1 1 42 GLU O O 24.773 -17.794 16.552 1.00 . A A . 105 GLU O 1 1
6 14918 1 1 42 GLU OE1 O 24.396 -21.771 12.707 1.00 . A A . 105 GLU OE1 1 1
6 14919 1 1 42 GLU OE2 O 25.304 -21.411 10.819 1.00 . A A . 105 GLU OE2 1 1
6 14920 1 1 43 GLU C C 20.906 -16.881 15.839 1.00 . A A . 106 GLU C 1 1
6 14921 1 1 43 GLU CA C 22.336 -16.513 16.216 1.00 . A A . 106 GLU CA 1 1
6 14922 1 1 43 GLU CB C 22.421 -15.016 16.525 1.00 . A A . 106 GLU CB 1 1
6 14923 1 1 43 GLU CD C 23.773 -13.124 17.501 1.00 . A A . 106 GLU CD 1 1
6 14924 1 1 43 GLU CG C 23.773 -14.560 17.056 1.00 . A A . 106 GLU CG 1 1
6 14925 1 1 43 GLU H H 23.051 -16.616 14.203 1.00 . A A . 106 GLU H 1 1
6 14926 1 1 43 GLU HA H 22.603 -17.069 17.115 1.00 . A A . 106 GLU HA 1 1
6 14927 1 1 43 GLU HB2 H 22.209 -14.445 15.621 1.00 . A A . 106 GLU HB2 1 1
6 14928 1 1 43 GLU HB3 H 21.664 -14.752 17.263 1.00 . A A . 106 GLU HB3 1 1
6 14929 1 1 43 GLU HG2 H 24.049 -15.189 17.903 1.00 . A A . 106 GLU HG2 1 1
6 14930 1 1 43 GLU HG3 H 24.523 -14.694 16.279 1.00 . A A . 106 GLU HG3 1 1
6 14931 1 1 43 GLU N N 23.270 -16.868 15.156 1.00 . A A . 106 GLU N 1 1
6 14932 1 1 43 GLU O O 20.520 -16.791 14.673 1.00 . A A . 106 GLU O 1 1
6 14933 1 1 43 GLU OE1 O 22.721 -12.532 17.535 1.00 . A A . 106 GLU OE1 1 1
6 14934 1 1 43 GLU OE2 O 24.827 -12.616 17.803 1.00 . A A . 106 GLU OE2 1 1
6 14935 1 1 44 ARG C C 17.845 -16.829 16.036 1.00 . A A . 107 ARG C 1 1
6 14936 1 1 44 ARG CA C 18.811 -17.873 16.579 1.00 . A A . 107 ARG CA 1 1
6 14937 1 1 44 ARG CB C 18.238 -18.476 17.854 1.00 . A A . 107 ARG CB 1 1
6 14938 1 1 44 ARG CD C 18.364 -20.225 19.618 1.00 . A A . 107 ARG CD 1 1
6 14939 1 1 44 ARG CG C 18.982 -19.694 18.376 1.00 . A A . 107 ARG CG 1 1
6 14940 1 1 44 ARG CZ C 18.767 -22.036 21.264 1.00 . A A . 107 ARG CZ 1 1
6 14941 1 1 44 ARG H H 20.453 -17.210 17.782 1.00 . A A . 107 ARG H 1 1
6 14942 1 1 44 ARG HA H 18.917 -18.667 15.837 1.00 . A A . 107 ARG HA 1 1
6 14943 1 1 44 ARG HB2 H 18.240 -17.725 18.643 1.00 . A A . 107 ARG HB2 1 1
6 14944 1 1 44 ARG HB3 H 17.202 -18.769 17.684 1.00 . A A . 107 ARG HB3 1 1
6 14945 1 1 44 ARG HD2 H 18.370 -19.452 20.387 1.00 . A A . 107 ARG HD2 1 1
6 14946 1 1 44 ARG HD3 H 17.336 -20.525 19.413 1.00 . A A . 107 ARG HD3 1 1
6 14947 1 1 44 ARG HE H 19.872 -21.717 19.597 1.00 . A A . 107 ARG HE 1 1
6 14948 1 1 44 ARG HG2 H 18.966 -20.482 17.622 1.00 . A A . 107 ARG HG2 1 1
6 14949 1 1 44 ARG HG3 H 20.015 -19.423 18.596 1.00 . A A . 107 ARG HG3 1 1
6 14950 1 1 44 ARG HH11 H 17.199 -20.840 21.700 1.00 . A A . 107 ARG HH11 1 1
6 14951 1 1 44 ARG HH12 H 17.510 -22.129 22.843 1.00 . A A . 107 ARG HH12 1 1
6 14952 1 1 44 ARG HH21 H 20.268 -23.386 21.087 1.00 . A A . 107 ARG HH21 1 1
6 14953 1 1 44 ARG HH22 H 19.247 -23.571 22.496 1.00 . A A . 107 ARG HH22 1 1
6 14954 1 1 44 ARG N N 20.126 -17.296 16.830 1.00 . A A . 107 ARG N 1 1
6 14955 1 1 44 ARG NE N 19.081 -21.381 20.130 1.00 . A A . 107 ARG NE 1 1
6 14956 1 1 44 ARG NH1 N 17.747 -21.638 21.993 1.00 . A A . 107 ARG NH1 1 1
6 14957 1 1 44 ARG NH2 N 19.483 -23.080 21.646 1.00 . A A . 107 ARG NH2 1 1
6 14958 1 1 44 ARG O O 18.028 -15.630 16.250 1.00 . A A . 107 ARG O 1 1
6 14959 1 1 45 GLN C C 15.169 -15.536 15.853 1.00 . A A . 108 GLN C 1 1
6 14960 1 1 45 GLN CA C 15.811 -16.395 14.770 1.00 . A A . 108 GLN CA 1 1
6 14961 1 1 45 GLN CB C 14.734 -17.195 14.032 1.00 . A A . 108 GLN CB 1 1
6 14962 1 1 45 GLN CD C 12.582 -17.177 12.717 1.00 . A A . 108 GLN CD 1 1
6 14963 1 1 45 GLN CG C 13.626 -16.345 13.436 1.00 . A A . 108 GLN CG 1 1
6 14964 1 1 45 GLN H H 16.726 -18.284 15.187 1.00 . A A . 108 GLN H 1 1
6 14965 1 1 45 GLN HA H 16.300 -15.730 14.059 1.00 . A A . 108 GLN HA 1 1
6 14966 1 1 45 GLN HB2 H 15.194 -17.764 13.224 1.00 . A A . 108 GLN HB2 1 1
6 14967 1 1 45 GLN HB3 H 14.279 -17.910 14.718 1.00 . A A . 108 GLN HB3 1 1
6 14968 1 1 45 GLN HE21 H 10.962 -17.005 11.514 1.00 . A A . 108 GLN HE21 1 1
6 14969 1 1 45 GLN HE22 H 11.709 -15.510 11.975 1.00 . A A . 108 GLN HE22 1 1
6 14970 1 1 45 GLN HG2 H 13.133 -15.795 14.238 1.00 . A A . 108 GLN HG2 1 1
6 14971 1 1 45 GLN HG3 H 14.062 -15.650 12.720 1.00 . A A . 108 GLN HG3 1 1
6 14972 1 1 45 GLN N N 16.816 -17.288 15.335 1.00 . A A . 108 GLN N 1 1
6 14973 1 1 45 GLN NE2 N 11.677 -16.509 12.010 1.00 . A A . 108 GLN NE2 1 1
6 14974 1 1 45 GLN O O 14.768 -16.038 16.902 1.00 . A A . 108 GLN O 1 1
6 14975 1 1 45 GLN OE1 O 12.586 -18.409 12.796 1.00 . A A . 108 GLN OE1 1 1
6 14976 1 1 46 ASP C C 13.028 -12.912 15.920 1.00 . A A . 109 ASP C 1 1
6 14977 1 1 46 ASP CA C 14.380 -13.322 16.489 1.00 . A A . 109 ASP CA 1 1
6 14978 1 1 46 ASP CB C 15.229 -12.076 16.749 1.00 . A A . 109 ASP CB 1 1
6 14979 1 1 46 ASP CG C 15.578 -11.319 15.476 1.00 . A A . 109 ASP CG 1 1
6 14980 1 1 46 ASP H H 15.496 -13.872 14.748 1.00 . A A . 109 ASP H 1 1
6 14981 1 1 46 ASP HA H 14.209 -13.832 17.438 1.00 . A A . 109 ASP HA 1 1
6 14982 1 1 46 ASP HB2 H 14.693 -11.403 17.419 1.00 . A A . 109 ASP HB2 1 1
6 14983 1 1 46 ASP HB3 H 16.155 -12.364 17.250 1.00 . A A . 109 ASP HB3 1 1
6 14984 1 1 46 ASP N N 15.075 -14.236 15.591 1.00 . A A . 109 ASP N 1 1
6 14985 1 1 46 ASP O O 12.238 -13.757 15.499 1.00 . A A . 109 ASP O 1 1
6 14986 1 1 46 ASP OD1 O 15.303 -11.825 14.413 1.00 . A A . 109 ASP OD1 1 1
6 14987 1 1 46 ASP OD2 O 16.118 -10.244 15.576 1.00 . A A . 109 ASP OD2 1 1
6 14988 1 1 47 GLU C C 11.846 -10.513 13.908 1.00 . A A . 110 GLU C 1 1
6 14989 1 1 47 GLU CA C 11.557 -11.076 15.293 1.00 . A A . 110 GLU CA 1 1
6 14990 1 1 47 GLU CB C 10.945 -9.988 16.178 1.00 . A A . 110 GLU CB 1 1
6 14991 1 1 47 GLU CD C 9.446 -11.516 17.512 1.00 . A A . 110 GLU CD 1 1
6 14992 1 1 47 GLU CG C 10.522 -10.467 17.560 1.00 . A A . 110 GLU CG 1 1
6 14993 1 1 47 GLU H H 13.423 -10.972 16.338 1.00 . A A . 110 GLU H 1 1
6 14994 1 1 47 GLU HA H 10.837 -11.886 15.184 1.00 . A A . 110 GLU HA 1 1
6 14995 1 1 47 GLU HB2 H 11.661 -9.179 16.308 1.00 . A A . 110 GLU HB2 1 1
6 14996 1 1 47 GLU HB3 H 10.066 -9.572 15.685 1.00 . A A . 110 GLU HB3 1 1
6 14997 1 1 47 GLU HG2 H 11.391 -10.878 18.072 1.00 . A A . 110 GLU HG2 1 1
6 14998 1 1 47 GLU HG3 H 10.165 -9.614 18.135 1.00 . A A . 110 GLU HG3 1 1
6 14999 1 1 47 GLU N N 12.767 -11.609 15.909 1.00 . A A . 110 GLU N 1 1
6 15000 1 1 47 GLU O O 11.121 -9.651 13.413 1.00 . A A . 110 GLU O 1 1
6 15001 1 1 47 GLU OE1 O 8.571 -11.405 16.688 1.00 . A A . 110 GLU OE1 1 1
6 15002 1 1 47 GLU OE2 O 9.500 -12.429 18.303 1.00 . A A . 110 GLU OE2 1 1
6 15003 1 1 48 HIS C C 13.781 -11.643 11.073 1.00 . A A . 111 HIS C 1 1
6 15004 1 1 48 HIS CA C 13.339 -10.504 11.984 1.00 . A A . 111 HIS CA 1 1
6 15005 1 1 48 HIS CB C 14.482 -9.495 12.141 1.00 . A A . 111 HIS CB 1 1
6 15006 1 1 48 HIS CD2 C 14.495 -7.741 14.056 1.00 . A A . 111 HIS CD2 1 1
6 15007 1 1 48 HIS CE1 C 13.009 -6.359 13.223 1.00 . A A . 111 HIS CE1 1 1
6 15008 1 1 48 HIS CG C 14.086 -8.248 12.869 1.00 . A A . 111 HIS CG 1 1
6 15009 1 1 48 HIS H H 13.440 -11.747 13.723 1.00 . A A . 111 HIS H 1 1
6 15010 1 1 48 HIS HA H 12.506 -9.998 11.497 1.00 . A A . 111 HIS HA 1 1
6 15011 1 1 48 HIS HB2 H 15.305 -9.960 12.683 1.00 . A A . 111 HIS HB2 1 1
6 15012 1 1 48 HIS HB3 H 14.854 -9.212 11.158 1.00 . A A . 111 HIS HB3 1 1
6 15013 1 1 48 HIS HD1 H 12.664 -7.459 11.497 1.00 . A A . 111 HIS HD1 1 1
6 15014 1 1 48 HIS HD2 H 15.231 -8.181 14.730 1.00 . A A . 111 HIS HD2 1 1
6 15015 1 1 48 HIS HE1 H 12.339 -5.509 13.099 1.00 . A A . 111 HIS HE1 1 1
6 15016 1 1 48 HIS HE2 H 13.908 -5.964 15.057 1.00 . A A . 111 HIS HE2 1 1
6 15017 1 1 48 HIS N N 12.912 -11.006 13.284 1.00 . A A . 111 HIS N 1 1
6 15018 1 1 48 HIS ND1 N 13.156 -7.360 12.373 1.00 . A A . 111 HIS ND1 1 1
6 15019 1 1 48 HIS NE2 N 13.811 -6.566 14.253 1.00 . A A . 111 HIS NE2 1 1
6 15020 1 1 48 HIS O O 13.555 -11.606 9.863 1.00 . A A . 111 HIS O 1 1
6 15021 1 1 49 GLY C C 16.155 -14.381 11.481 1.00 . A A . 112 GLY C 1 1
6 15022 1 1 49 GLY CA C 14.860 -13.819 10.908 1.00 . A A . 112 GLY CA 1 1
6 15023 1 1 49 GLY H H 14.591 -12.611 12.655 1.00 . A A . 112 GLY H 1 1
6 15024 1 1 49 GLY HA2 H 14.084 -14.584 10.930 1.00 . A A . 112 GLY HA2 1 1
6 15025 1 1 49 GLY HA3 H 15.010 -13.544 9.865 1.00 . A A . 112 GLY HA3 1 1
6 15026 1 1 49 GLY N N 14.414 -12.652 11.661 1.00 . A A . 112 GLY N 1 1
6 15027 1 1 49 GLY O O 16.923 -13.666 12.124 1.00 . A A . 112 GLY O 1 1
6 15028 1 1 50 PHE C C 18.831 -15.649 10.926 1.00 . A A . 113 PHE C 1 1
6 15029 1 1 50 PHE CA C 17.646 -16.299 11.629 1.00 . A A . 113 PHE CA 1 1
6 15030 1 1 50 PHE CB C 17.614 -17.794 11.306 1.00 . A A . 113 PHE CB 1 1
6 15031 1 1 50 PHE CD1 C 19.137 -18.932 12.947 1.00 . A A . 113 PHE CD1 1 1
6 15032 1 1 50 PHE CD2 C 19.834 -18.782 10.672 1.00 . A A . 113 PHE CD2 1 1
6 15033 1 1 50 PHE CE1 C 20.308 -19.596 13.263 1.00 . A A . 113 PHE CE1 1 1
6 15034 1 1 50 PHE CE2 C 21.004 -19.445 10.984 1.00 . A A . 113 PHE CE2 1 1
6 15035 1 1 50 PHE CG C 18.886 -18.517 11.648 1.00 . A A . 113 PHE CG 1 1
6 15036 1 1 50 PHE CZ C 21.240 -19.853 12.281 1.00 . A A . 113 PHE CZ 1 1
6 15037 1 1 50 PHE H H 15.682 -16.221 10.785 1.00 . A A . 113 PHE H 1 1
6 15038 1 1 50 PHE HA H 17.779 -16.179 12.706 1.00 . A A . 113 PHE HA 1 1
6 15039 1 1 50 PHE HB2 H 16.797 -18.267 11.851 1.00 . A A . 113 PHE HB2 1 1
6 15040 1 1 50 PHE HB3 H 17.420 -17.932 10.243 1.00 . A A . 113 PHE HB3 1 1
6 15041 1 1 50 PHE HD1 H 18.398 -18.728 13.723 1.00 . A A . 113 PHE HD1 1 1
6 15042 1 1 50 PHE HD2 H 19.649 -18.459 9.647 1.00 . A A . 113 PHE HD2 1 1
6 15043 1 1 50 PHE HE1 H 20.492 -19.917 14.288 1.00 . A A . 113 PHE HE1 1 1
6 15044 1 1 50 PHE HE2 H 21.742 -19.649 10.207 1.00 . A A . 113 PHE HE2 1 1
6 15045 1 1 50 PHE HZ H 22.163 -20.376 12.530 1.00 . A A . 113 PHE HZ 1 1
6 15046 1 1 50 PHE N N 16.391 -15.668 11.245 1.00 . A A . 113 PHE N 1 1
6 15047 1 1 50 PHE O O 18.777 -15.370 9.728 1.00 . A A . 113 PHE O 1 1
6 15048 1 1 51 ILE C C 22.298 -15.724 11.235 1.00 . A A . 114 ILE C 1 1
6 15049 1 1 51 ILE CA C 21.100 -14.790 11.127 1.00 . A A . 114 ILE CA 1 1
6 15050 1 1 51 ILE CB C 21.414 -13.464 11.844 1.00 . A A . 114 ILE CB 1 1
6 15051 1 1 51 ILE CD1 C 19.969 -12.095 10.251 1.00 . A A . 114 ILE CD1 1 1
6 15052 1 1 51 ILE CG1 C 20.252 -12.482 11.685 1.00 . A A . 114 ILE CG1 1 1
6 15053 1 1 51 ILE CG2 C 22.702 -12.861 11.303 1.00 . A A . 114 ILE CG2 1 1
6 15054 1 1 51 ILE H H 19.879 -15.655 12.658 1.00 . A A . 114 ILE H 1 1
6 15055 1 1 51 ILE HA H 20.927 -14.578 10.073 1.00 . A A . 114 ILE HA 1 1
6 15056 1 1 51 ILE HB H 21.530 -13.646 12.911 1.00 . A A . 114 ILE HB 1 1
6 15057 1 1 51 ILE HD11 H 19.132 -11.397 10.220 1.00 . A A . 114 ILE HD11 1 1
6 15058 1 1 51 ILE HD12 H 20.852 -11.622 9.821 1.00 . A A . 114 ILE HD12 1 1
6 15059 1 1 51 ILE HD13 H 19.719 -12.985 9.677 1.00 . A A . 114 ILE HD13 1 1
6 15060 1 1 51 ILE HG12 H 19.347 -12.920 12.105 1.00 . A A . 114 ILE HG12 1 1
6 15061 1 1 51 ILE HG13 H 20.464 -11.572 12.246 1.00 . A A . 114 ILE HG13 1 1
6 15062 1 1 51 ILE HG21 H 22.910 -11.924 11.820 1.00 . A A . 114 ILE HG21 1 1
6 15063 1 1 51 ILE HG22 H 23.525 -13.555 11.467 1.00 . A A . 114 ILE HG22 1 1
6 15064 1 1 51 ILE HG23 H 22.595 -12.670 10.236 1.00 . A A . 114 ILE HG23 1 1
6 15065 1 1 51 ILE N N 19.899 -15.407 11.678 1.00 . A A . 114 ILE N 1 1
6 15066 1 1 51 ILE O O 22.537 -16.322 12.285 1.00 . A A . 114 ILE O 1 1
6 15067 1 1 52 SER C C 25.407 -15.721 9.458 1.00 . A A . 115 SER C 1 1
6 15068 1 1 52 SER CA C 24.333 -16.531 10.172 1.00 . A A . 115 SER CA 1 1
6 15069 1 1 52 SER CB C 24.209 -17.900 9.530 1.00 . A A . 115 SER CB 1 1
6 15070 1 1 52 SER H H 22.719 -15.451 9.275 1.00 . A A . 115 SER H 1 1
6 15071 1 1 52 SER HA H 24.636 -16.659 11.213 1.00 . A A . 115 SER HA 1 1
6 15072 1 1 52 SER HB2 H 25.127 -18.464 9.693 1.00 . A A . 115 SER HB2 1 1
6 15073 1 1 52 SER HB3 H 23.397 -18.451 10.002 1.00 . A A . 115 SER HB3 1 1
6 15074 1 1 52 SER HG H 24.816 -17.615 7.747 1.00 . A A . 115 SER HG 1 1
6 15075 1 1 52 SER N N 23.048 -15.845 10.145 1.00 . A A . 115 SER N 1 1
6 15076 1 1 52 SER O O 25.116 -14.982 8.518 1.00 . A A . 115 SER O 1 1
6 15077 1 1 52 SER OG O 23.964 -17.787 8.154 1.00 . A A . 115 SER OG 1 1
6 15078 1 1 53 ARG C C 28.959 -16.342 9.213 1.00 . A A . 116 ARG C 1 1
6 15079 1 1 53 ARG CA C 27.796 -15.357 9.169 1.00 . A A . 116 ARG CA 1 1
6 15080 1 1 53 ARG CB C 28.250 -14.018 9.731 1.00 . A A . 116 ARG CB 1 1
6 15081 1 1 53 ARG CD C 27.854 -11.571 9.945 1.00 . A A . 116 ARG CD 1 1
6 15082 1 1 53 ARG CG C 27.279 -12.870 9.510 1.00 . A A . 116 ARG CG 1 1
6 15083 1 1 53 ARG CZ C 27.242 -11.340 12.339 1.00 . A A . 116 ARG CZ 1 1
6 15084 1 1 53 ARG H H 26.799 -16.333 10.792 1.00 . A A . 116 ARG H 1 1
6 15085 1 1 53 ARG HA H 27.501 -15.215 8.128 1.00 . A A . 116 ARG HA 1 1
6 15086 1 1 53 ARG HB2 H 28.412 -14.110 10.804 1.00 . A A . 116 ARG HB2 1 1
6 15087 1 1 53 ARG HB3 H 29.202 -13.736 9.279 1.00 . A A . 116 ARG HB3 1 1
6 15088 1 1 53 ARG HD2 H 28.780 -11.383 9.403 1.00 . A A . 116 ARG HD2 1 1
6 15089 1 1 53 ARG HD3 H 27.144 -10.771 9.740 1.00 . A A . 116 ARG HD3 1 1
6 15090 1 1 53 ARG HE H 29.109 -11.731 11.651 1.00 . A A . 116 ARG HE 1 1
6 15091 1 1 53 ARG HG2 H 27.036 -12.797 8.449 1.00 . A A . 116 ARG HG2 1 1
6 15092 1 1 53 ARG HG3 H 26.366 -13.048 10.078 1.00 . A A . 116 ARG HG3 1 1
6 15093 1 1 53 ARG HH11 H 25.703 -11.106 11.054 1.00 . A A . 116 ARG HH11 1 1
6 15094 1 1 53 ARG HH12 H 25.306 -10.948 12.749 1.00 . A A . 116 ARG HH12 1 1
6 15095 1 1 53 ARG HH21 H 28.580 -11.526 13.850 1.00 . A A . 116 ARG HH21 1 1
6 15096 1 1 53 ARG HH22 H 26.932 -11.186 14.334 1.00 . A A . 116 ARG HH22 1 1
6 15097 1 1 53 ARG N N 26.649 -15.862 9.911 1.00 . A A . 116 ARG N 1 1
6 15098 1 1 53 ARG NE N 28.152 -11.561 11.369 1.00 . A A . 116 ARG NE 1 1
6 15099 1 1 53 ARG NH1 N 25.986 -11.114 12.023 1.00 . A A . 116 ARG NH1 1 1
6 15100 1 1 53 ARG NH2 N 27.613 -11.351 13.606 1.00 . A A . 116 ARG NH2 1 1
6 15101 1 1 53 ARG O O 29.209 -16.976 10.237 1.00 . A A . 116 ARG O 1 1
6 15102 1 1 54 GLU C C 31.917 -16.719 7.137 1.00 . A A . 117 GLU C 1 1
6 15103 1 1 54 GLU CA C 30.836 -17.329 8.020 1.00 . A A . 117 GLU CA 1 1
6 15104 1 1 54 GLU CB C 30.449 -18.710 7.487 1.00 . A A . 117 GLU CB 1 1
6 15105 1 1 54 GLU CD C 31.174 -21.061 6.934 1.00 . A A . 117 GLU CD 1 1
6 15106 1 1 54 GLU CG C 31.600 -19.703 7.415 1.00 . A A . 117 GLU CG 1 1
6 15107 1 1 54 GLU H H 29.382 -15.948 7.273 1.00 . A A . 117 GLU H 1 1
6 15108 1 1 54 GLU HA H 31.245 -17.445 9.025 1.00 . A A . 117 GLU HA 1 1
6 15109 1 1 54 GLU HB2 H 29.675 -19.142 8.122 1.00 . A A . 117 GLU HB2 1 1
6 15110 1 1 54 GLU HB3 H 30.031 -18.609 6.485 1.00 . A A . 117 GLU HB3 1 1
6 15111 1 1 54 GLU HG2 H 32.360 -19.313 6.738 1.00 . A A . 117 GLU HG2 1 1
6 15112 1 1 54 GLU HG3 H 32.048 -19.796 8.403 1.00 . A A . 117 GLU HG3 1 1
6 15113 1 1 54 GLU N N 29.664 -16.466 8.095 1.00 . A A . 117 GLU N 1 1
6 15114 1 1 54 GLU O O 31.663 -16.366 5.984 1.00 . A A . 117 GLU O 1 1
6 15115 1 1 54 GLU OE1 O 29.995 -21.268 6.766 1.00 . A A . 117 GLU OE1 1 1
6 15116 1 1 54 GLU OE2 O 32.026 -21.894 6.735 1.00 . A A . 117 GLU OE2 1 1
6 15117 1 1 55 PHE C C 35.384 -16.926 6.775 1.00 . A A . 118 PHE C 1 1
6 15118 1 1 55 PHE CA C 34.224 -15.958 6.972 1.00 . A A . 118 PHE CA 1 1
6 15119 1 1 55 PHE CB C 34.707 -14.722 7.730 1.00 . A A . 118 PHE CB 1 1
6 15120 1 1 55 PHE CD1 C 35.642 -13.264 5.913 1.00 . A A . 118 PHE CD1 1 1
6 15121 1 1 55 PHE CD2 C 37.130 -14.082 7.586 1.00 . A A . 118 PHE CD2 1 1
6 15122 1 1 55 PHE CE1 C 36.691 -12.608 5.298 1.00 . A A . 118 PHE CE1 1 1
6 15123 1 1 55 PHE CE2 C 38.181 -13.426 6.975 1.00 . A A . 118 PHE CE2 1 1
6 15124 1 1 55 PHE CG C 35.849 -14.008 7.064 1.00 . A A . 118 PHE CG 1 1
6 15125 1 1 55 PHE CZ C 37.961 -12.688 5.829 1.00 . A A . 118 PHE CZ 1 1
6 15126 1 1 55 PHE H H 33.278 -16.951 8.616 1.00 . A A . 118 PHE H 1 1
6 15127 1 1 55 PHE HA H 33.867 -15.648 5.988 1.00 . A A . 118 PHE HA 1 1
6 15128 1 1 55 PHE HB2 H 33.883 -14.017 7.840 1.00 . A A . 118 PHE HB2 1 1
6 15129 1 1 55 PHE HB3 H 35.024 -15.011 8.732 1.00 . A A . 118 PHE HB3 1 1
6 15130 1 1 55 PHE HD1 H 34.637 -13.200 5.493 1.00 . A A . 118 PHE HD1 1 1
6 15131 1 1 55 PHE HD2 H 37.305 -14.664 8.491 1.00 . A A . 118 PHE HD2 1 1
6 15132 1 1 55 PHE HE1 H 36.514 -12.026 4.394 1.00 . A A . 118 PHE HE1 1 1
6 15133 1 1 55 PHE HE2 H 39.185 -13.490 7.396 1.00 . A A . 118 PHE HE2 1 1
6 15134 1 1 55 PHE HZ H 38.788 -12.171 5.345 1.00 . A A . 118 PHE HZ 1 1
6 15135 1 1 55 PHE N N 33.121 -16.595 7.683 1.00 . A A . 118 PHE N 1 1
6 15136 1 1 55 PHE O O 35.866 -17.534 7.731 1.00 . A A . 118 PHE O 1 1
6 15137 1 1 56 HIS C C 38.003 -17.174 4.385 1.00 . A A . 119 HIS C 1 1
6 15138 1 1 56 HIS CA C 36.965 -17.920 5.214 1.00 . A A . 119 HIS CA 1 1
6 15139 1 1 56 HIS CB C 36.506 -19.173 4.461 1.00 . A A . 119 HIS CB 1 1
6 15140 1 1 56 HIS CD2 C 38.837 -20.268 4.788 1.00 . A A . 119 HIS CD2 1 1
6 15141 1 1 56 HIS CE1 C 38.519 -22.054 3.555 1.00 . A A . 119 HIS CE1 1 1
6 15142 1 1 56 HIS CG C 37.580 -20.201 4.289 1.00 . A A . 119 HIS CG 1 1
6 15143 1 1 56 HIS H H 35.367 -16.562 4.785 1.00 . A A . 119 HIS H 1 1
6 15144 1 1 56 HIS HA H 37.447 -18.240 6.137 1.00 . A A . 119 HIS HA 1 1
6 15145 1 1 56 HIS HB2 H 35.674 -19.634 4.993 1.00 . A A . 119 HIS HB2 1 1
6 15146 1 1 56 HIS HB3 H 36.143 -18.891 3.472 1.00 . A A . 119 HIS HB3 1 1
6 15147 1 1 56 HIS HD1 H 36.616 -21.550 2.956 1.00 . A A . 119 HIS HD1 1 1
6 15148 1 1 56 HIS HD2 H 39.412 -19.609 5.440 1.00 . A A . 119 HIS HD2 1 1
6 15149 1 1 56 HIS HE1 H 38.588 -22.992 3.006 1.00 . A A . 119 HIS HE1 1 1
6 15150 1 1 56 HIS HE2 H 40.334 -21.753 4.520 1.00 . A A . 119 HIS HE2 1 1
6 15151 1 1 56 HIS N N 35.829 -17.064 5.531 1.00 . A A . 119 HIS N 1 1
6 15152 1 1 56 HIS ND1 N 37.411 -21.334 3.521 1.00 . A A . 119 HIS ND1 1 1
6 15153 1 1 56 HIS NE2 N 39.399 -21.429 4.317 1.00 . A A . 119 HIS NE2 1 1
6 15154 1 1 56 HIS O O 38.073 -17.339 3.167 1.00 . A A . 119 HIS O 1 1
6 15155 1 1 57 GLY C C 41.172 -16.123 4.410 1.00 . A A . 120 GLY C 1 1
6 15156 1 1 57 GLY CA C 39.778 -15.509 4.368 1.00 . A A . 120 GLY CA 1 1
6 15157 1 1 57 GLY H H 38.745 -16.317 6.060 1.00 . A A . 120 GLY H 1 1
6 15158 1 1 57 GLY HA2 H 39.470 -15.367 3.332 1.00 . A A . 120 GLY HA2 1 1
6 15159 1 1 57 GLY HA3 H 39.796 -14.525 4.835 1.00 . A A . 120 GLY HA3 1 1
6 15160 1 1 57 GLY N N 38.808 -16.356 5.053 1.00 . A A . 120 GLY N 1 1
6 15161 1 1 57 GLY O O 41.376 -17.181 5.007 1.00 . A A . 120 GLY O 1 1
6 15162 1 1 58 LYS C C 44.479 -14.776 3.533 1.00 . A A . 121 LYS C 1 1
6 15163 1 1 58 LYS CA C 43.505 -15.928 3.748 1.00 . A A . 121 LYS CA 1 1
6 15164 1 1 58 LYS CB C 43.690 -16.983 2.656 1.00 . A A . 121 LYS CB 1 1
6 15165 1 1 58 LYS CD C 45.174 -18.667 1.526 1.00 . A A . 121 LYS CD 1 1
6 15166 1 1 58 LYS CE C 44.311 -19.891 1.798 1.00 . A A . 121 LYS CE 1 1
6 15167 1 1 58 LYS CG C 45.060 -17.649 2.650 1.00 . A A . 121 LYS CG 1 1
6 15168 1 1 58 LYS H H 41.892 -14.598 3.295 1.00 . A A . 121 LYS H 1 1
6 15169 1 1 58 LYS HA H 43.734 -16.382 4.714 1.00 . A A . 121 LYS HA 1 1
6 15170 1 1 58 LYS HB2 H 42.940 -17.764 2.774 1.00 . A A . 121 LYS HB2 1 1
6 15171 1 1 58 LYS HB3 H 43.535 -16.526 1.678 1.00 . A A . 121 LYS HB3 1 1
6 15172 1 1 58 LYS HD2 H 44.858 -18.212 0.586 1.00 . A A . 121 LYS HD2 1 1
6 15173 1 1 58 LYS HD3 H 46.213 -18.983 1.425 1.00 . A A . 121 LYS HD3 1 1
6 15174 1 1 58 LYS HE2 H 44.601 -20.337 2.748 1.00 . A A . 121 LYS HE2 1 1
6 15175 1 1 58 LYS HE3 H 43.265 -19.590 1.868 1.00 . A A . 121 LYS HE3 1 1
6 15176 1 1 58 LYS HG2 H 45.834 -16.889 2.520 1.00 . A A . 121 LYS HG2 1 1
6 15177 1 1 58 LYS HG3 H 45.226 -18.150 3.601 1.00 . A A . 121 LYS HG3 1 1
6 15178 1 1 58 LYS HZ1 H 43.857 -21.708 0.943 1.00 . A A . 121 LYS HZ1 1 1
6 15179 1 1 58 LYS HZ2 H 44.160 -20.517 -0.158 1.00 . A A . 121 LYS HZ2 1 1
6 15180 1 1 58 LYS HZ3 H 45.406 -21.216 0.666 1.00 . A A . 121 LYS HZ3 1 1
6 15181 1 1 58 LYS N N 42.127 -15.454 3.773 1.00 . A A . 121 LYS N 1 1
6 15182 1 1 58 LYS NZ N 44.445 -20.916 0.727 1.00 . A A . 121 LYS NZ 1 1
6 15183 1 1 58 LYS O O 44.252 -13.909 2.690 1.00 . A A . 121 LYS O 1 1
6 15184 1 1 59 TYR C C 48.004 -14.516 4.144 1.00 . A A . 122 TYR C 1 1
6 15185 1 1 59 TYR CA C 46.649 -13.823 4.091 1.00 . A A . 122 TYR CA 1 1
6 15186 1 1 59 TYR CB C 46.586 -12.699 5.127 1.00 . A A . 122 TYR CB 1 1
6 15187 1 1 59 TYR CD1 C 48.148 -11.010 4.119 1.00 . A A . 122 TYR CD1 1 1
6 15188 1 1 59 TYR CD2 C 48.666 -11.902 6.288 1.00 . A A . 122 TYR CD2 1 1
6 15189 1 1 59 TYR CE1 C 49.289 -10.231 4.167 1.00 . A A . 122 TYR CE1 1 1
6 15190 1 1 59 TYR CE2 C 49.807 -11.123 6.336 1.00 . A A . 122 TYR CE2 1 1
6 15191 1 1 59 TYR CG C 47.835 -11.847 5.180 1.00 . A A . 122 TYR CG 1 1
6 15192 1 1 59 TYR CZ C 50.119 -10.292 5.281 1.00 . A A . 122 TYR CZ 1 1
6 15193 1 1 59 TYR H H 45.636 -15.445 5.052 1.00 . A A . 122 TYR H 1 1
6 15194 1 1 59 TYR HA H 46.540 -13.388 3.097 1.00 . A A . 122 TYR HA 1 1
6 15195 1 1 59 TYR HB2 H 45.739 -12.047 4.908 1.00 . A A . 122 TYR HB2 1 1
6 15196 1 1 59 TYR HB3 H 46.424 -13.126 6.117 1.00 . A A . 122 TYR HB3 1 1
6 15197 1 1 59 TYR HD1 H 47.496 -10.966 3.247 1.00 . A A . 122 TYR HD1 1 1
6 15198 1 1 59 TYR HD2 H 48.421 -12.560 7.122 1.00 . A A . 122 TYR HD2 1 1
6 15199 1 1 59 TYR HE1 H 49.535 -9.575 3.333 1.00 . A A . 122 TYR HE1 1 1
6 15200 1 1 59 TYR HE2 H 50.461 -11.167 7.207 1.00 . A A . 122 TYR HE2 1 1
6 15201 1 1 59 TYR HH H 51.688 -9.638 6.176 1.00 . A A . 122 TYR HH 1 1
6 15202 1 1 59 TYR N N 45.562 -14.773 4.302 1.00 . A A . 122 TYR N 1 1
6 15203 1 1 59 TYR O O 48.376 -15.099 5.164 1.00 . A A . 122 TYR O 1 1
6 15204 1 1 59 TYR OH O 51.255 -9.516 5.329 1.00 . A A . 122 TYR OH 1 1
6 15205 1 1 60 ARG C C 51.142 -14.281 3.552 1.00 . A A . 123 ARG C 1 1
6 15206 1 1 60 ARG CA C 50.031 -15.123 2.937 1.00 . A A . 123 ARG CA 1 1
6 15207 1 1 60 ARG CB C 50.366 -15.417 1.484 1.00 . A A . 123 ARG CB 1 1
6 15208 1 1 60 ARG CD C 51.784 -16.648 -0.149 1.00 . A A . 123 ARG CD 1 1
6 15209 1 1 60 ARG CG C 51.620 -16.252 1.274 1.00 . A A . 123 ARG CG 1 1
6 15210 1 1 60 ARG CZ C 53.291 -18.069 -1.514 1.00 . A A . 123 ARG CZ 1 1
6 15211 1 1 60 ARG H H 48.399 -13.919 2.252 1.00 . A A . 123 ARG H 1 1
6 15212 1 1 60 ARG HA H 49.972 -16.067 3.480 1.00 . A A . 123 ARG HA 1 1
6 15213 1 1 60 ARG HB2 H 49.536 -15.949 1.020 1.00 . A A . 123 ARG HB2 1 1
6 15214 1 1 60 ARG HB3 H 50.499 -14.481 0.944 1.00 . A A . 123 ARG HB3 1 1
6 15215 1 1 60 ARG HD2 H 50.906 -17.206 -0.474 1.00 . A A . 123 ARG HD2 1 1
6 15216 1 1 60 ARG HD3 H 51.896 -15.757 -0.764 1.00 . A A . 123 ARG HD3 1 1
6 15217 1 1 60 ARG HE H 53.559 -17.647 0.449 1.00 . A A . 123 ARG HE 1 1
6 15218 1 1 60 ARG HG2 H 52.495 -15.675 1.571 1.00 . A A . 123 ARG HG2 1 1
6 15219 1 1 60 ARG HG3 H 51.561 -17.158 1.877 1.00 . A A . 123 ARG HG3 1 1
6 15220 1 1 60 ARG HH11 H 51.705 -17.323 -2.518 1.00 . A A . 123 ARG HH11 1 1
6 15221 1 1 60 ARG HH12 H 52.788 -18.330 -3.452 1.00 . A A . 123 ARG HH12 1 1
6 15222 1 1 60 ARG HH21 H 54.958 -18.952 -0.774 1.00 . A A . 123 ARG HH21 1 1
6 15223 1 1 60 ARG HH22 H 54.630 -19.252 -2.467 1.00 . A A . 123 ARG HH22 1 1
6 15224 1 1 60 ARG N N 48.741 -14.449 3.041 1.00 . A A . 123 ARG N 1 1
6 15225 1 1 60 ARG NE N 52.954 -17.489 -0.346 1.00 . A A . 123 ARG NE 1 1
6 15226 1 1 60 ARG NH1 N 52.537 -17.895 -2.577 1.00 . A A . 123 ARG NH1 1 1
6 15227 1 1 60 ARG NH2 N 54.378 -18.817 -1.591 1.00 . A A . 123 ARG NH2 1 1
6 15228 1 1 60 ARG O O 51.702 -13.402 2.896 1.00 . A A . 123 ARG O 1 1
6 15229 1 1 61 ILE C C 53.832 -13.924 4.720 1.00 . A A . 124 ILE C 1 1
6 15230 1 1 61 ILE CA C 52.530 -13.850 5.505 1.00 . A A . 124 ILE CA 1 1
6 15231 1 1 61 ILE CB C 52.745 -14.427 6.916 1.00 . A A . 124 ILE CB 1 1
6 15232 1 1 61 ILE CD1 C 52.756 -12.229 8.209 1.00 . A A . 124 ILE CD1 1 1
6 15233 1 1 61 ILE CG1 C 53.544 -13.445 7.777 1.00 . A A . 124 ILE CG1 1 1
6 15234 1 1 61 ILE CG2 C 53.454 -15.770 6.839 1.00 . A A . 124 ILE CG2 1 1
6 15235 1 1 61 ILE H H 50.940 -15.268 5.306 1.00 . A A . 124 ILE H 1 1
6 15236 1 1 61 ILE HA H 52.250 -12.801 5.600 1.00 . A A . 124 ILE HA 1 1
6 15237 1 1 61 ILE HB H 51.781 -14.563 7.405 1.00 . A A . 124 ILE HB 1 1
6 15238 1 1 61 ILE HD11 H 53.389 -11.582 8.815 1.00 . A A . 124 ILE HD11 1 1
6 15239 1 1 61 ILE HD12 H 52.417 -11.684 7.327 1.00 . A A . 124 ILE HD12 1 1
6 15240 1 1 61 ILE HD13 H 51.893 -12.544 8.794 1.00 . A A . 124 ILE HD13 1 1
6 15241 1 1 61 ILE HG12 H 53.902 -13.955 8.672 1.00 . A A . 124 ILE HG12 1 1
6 15242 1 1 61 ILE HG13 H 54.419 -13.104 7.225 1.00 . A A . 124 ILE HG13 1 1
6 15243 1 1 61 ILE HG21 H 53.598 -16.164 7.844 1.00 . A A . 124 ILE HG21 1 1
6 15244 1 1 61 ILE HG22 H 52.848 -16.468 6.261 1.00 . A A . 124 ILE HG22 1 1
6 15245 1 1 61 ILE HG23 H 54.422 -15.644 6.356 1.00 . A A . 124 ILE HG23 1 1
6 15246 1 1 61 ILE N N 51.457 -14.554 4.812 1.00 . A A . 124 ILE N 1 1
6 15247 1 1 61 ILE O O 54.233 -14.996 4.261 1.00 . A A . 124 ILE O 1 1
6 15248 1 1 62 PRO C C 56.757 -13.726 4.380 1.00 . A A . 125 PRO C 1 1
6 15249 1 1 62 PRO CA C 55.754 -12.716 3.839 1.00 . A A . 125 PRO CA 1 1
6 15250 1 1 62 PRO CB C 56.217 -11.275 4.080 1.00 . A A . 125 PRO CB 1 1
6 15251 1 1 62 PRO CD C 54.051 -11.438 5.021 1.00 . A A . 125 PRO CD 1 1
6 15252 1 1 62 PRO CG C 54.950 -10.508 4.251 1.00 . A A . 125 PRO CG 1 1
6 15253 1 1 62 PRO HA H 55.563 -12.895 2.770 1.00 . A A . 125 PRO HA 1 1
6 15254 1 1 62 PRO HB2 H 56.866 -11.232 4.967 1.00 . A A . 125 PRO HB2 1 1
6 15255 1 1 62 PRO HB3 H 56.817 -10.925 3.227 1.00 . A A . 125 PRO HB3 1 1
6 15256 1 1 62 PRO HD2 H 54.216 -11.300 6.100 1.00 . A A . 125 PRO HD2 1 1
6 15257 1 1 62 PRO HD3 H 53.002 -11.233 4.759 1.00 . A A . 125 PRO HD3 1 1
6 15258 1 1 62 PRO HG2 H 55.146 -9.568 4.787 1.00 . A A . 125 PRO HG2 1 1
6 15259 1 1 62 PRO HG3 H 54.536 -10.234 3.270 1.00 . A A . 125 PRO HG3 1 1
6 15260 1 1 62 PRO N N 54.494 -12.781 4.568 1.00 . A A . 125 PRO N 1 1
6 15261 1 1 62 PRO O O 56.756 -14.041 5.569 1.00 . A A . 125 PRO O 1 1
6 15262 1 1 63 ALA C C 59.501 -14.935 4.911 1.00 . A A . 126 ALA C 1 1
6 15263 1 1 63 ALA CA C 58.498 -15.340 3.838 1.00 . A A . 126 ALA CA 1 1
6 15264 1 1 63 ALA CB C 59.224 -15.839 2.597 1.00 . A A . 126 ALA CB 1 1
6 15265 1 1 63 ALA H H 57.652 -13.839 2.568 1.00 . A A . 126 ALA H 1 1
6 15266 1 1 63 ALA HA H 57.888 -16.149 4.240 1.00 . A A . 126 ALA HA 1 1
6 15267 1 1 63 ALA HB1 H 59.879 -16.667 2.867 1.00 . A A . 126 ALA HB1 1 1
6 15268 1 1 63 ALA HB2 H 58.494 -16.180 1.862 1.00 . A A . 126 ALA HB2 1 1
6 15269 1 1 63 ALA HB3 H 59.816 -15.031 2.172 1.00 . A A . 126 ALA HB3 1 1
6 15270 1 1 63 ALA N N 57.613 -14.232 3.498 1.00 . A A . 126 ALA N 1 1
6 15271 1 1 63 ALA O O 60.017 -15.779 5.643 1.00 . A A . 126 ALA O 1 1
6 15272 1 1 64 ASP C C 60.084 -12.738 7.266 1.00 . A A . 127 ASP C 1 1
6 15273 1 1 64 ASP CA C 60.749 -13.122 5.952 1.00 . A A . 127 ASP CA 1 1
6 15274 1 1 64 ASP CB C 61.481 -11.909 5.370 1.00 . A A . 127 ASP CB 1 1
6 15275 1 1 64 ASP CG C 62.392 -12.270 4.204 1.00 . A A . 127 ASP CG 1 1
6 15276 1 1 64 ASP H H 59.295 -12.991 4.386 1.00 . A A . 127 ASP H 1 1
6 15277 1 1 64 ASP HA H 61.482 -13.905 6.156 1.00 . A A . 127 ASP HA 1 1
6 15278 1 1 64 ASP HB2 H 60.752 -11.174 5.029 1.00 . A A . 127 ASP HB2 1 1
6 15279 1 1 64 ASP HB3 H 62.080 -11.437 6.149 1.00 . A A . 127 ASP HB3 1 1
6 15280 1 1 64 ASP N N 59.774 -13.637 4.997 1.00 . A A . 127 ASP N 1 1
6 15281 1 1 64 ASP O O 60.607 -11.920 8.023 1.00 . A A . 127 ASP O 1 1
6 15282 1 1 64 ASP OD1 O 62.957 -13.338 4.225 1.00 . A A . 127 ASP OD1 1 1
6 15283 1 1 64 ASP OD2 O 62.515 -11.474 3.305 1.00 . A A . 127 ASP OD2 1 1
6 15284 1 1 65 VAL C C 58.159 -14.482 9.569 1.00 . A A . 128 VAL C 1 1
6 15285 1 1 65 VAL CA C 58.254 -13.161 8.816 1.00 . A A . 128 VAL CA 1 1
6 15286 1 1 65 VAL CB C 56.838 -12.590 8.605 1.00 . A A . 128 VAL CB 1 1
6 15287 1 1 65 VAL CG1 C 56.134 -12.406 9.941 1.00 . A A . 128 VAL CG1 1 1
6 15288 1 1 65 VAL CG2 C 56.917 -11.273 7.851 1.00 . A A . 128 VAL CG2 1 1
6 15289 1 1 65 VAL H H 58.500 -13.920 6.830 1.00 . A A . 128 VAL H 1 1
6 15290 1 1 65 VAL HA H 58.830 -12.456 9.417 1.00 . A A . 128 VAL HA 1 1
6 15291 1 1 65 VAL HB H 56.250 -13.307 8.028 1.00 . A A . 128 VAL HB 1 1
6 15292 1 1 65 VAL HG11 H 55.136 -12.002 9.774 1.00 . A A . 128 VAL HG11 1 1
6 15293 1 1 65 VAL HG12 H 56.056 -13.367 10.448 1.00 . A A . 128 VAL HG12 1 1
6 15294 1 1 65 VAL HG13 H 56.705 -11.713 10.559 1.00 . A A . 128 VAL HG13 1 1
6 15295 1 1 65 VAL HG21 H 55.914 -10.876 7.704 1.00 . A A . 128 VAL HG21 1 1
6 15296 1 1 65 VAL HG22 H 57.510 -10.560 8.423 1.00 . A A . 128 VAL HG22 1 1
6 15297 1 1 65 VAL HG23 H 57.388 -11.438 6.879 1.00 . A A . 128 VAL HG23 1 1
6 15298 1 1 65 VAL N N 58.925 -13.333 7.533 1.00 . A A . 128 VAL N 1 1
6 15299 1 1 65 VAL O O 57.821 -15.515 8.991 1.00 . A A . 128 VAL O 1 1
6 15300 1 1 66 ASP C C 57.062 -16.247 11.781 1.00 . A A . 129 ASP C 1 1
6 15301 1 1 66 ASP CA C 58.458 -15.644 11.687 1.00 . A A . 129 ASP CA 1 1
6 15302 1 1 66 ASP CB C 58.981 -15.332 13.092 1.00 . A A . 129 ASP CB 1 1
6 15303 1 1 66 ASP CG C 59.187 -16.581 13.939 1.00 . A A . 129 ASP CG 1 1
6 15304 1 1 66 ASP H H 58.695 -13.556 11.286 1.00 . A A . 129 ASP H 1 1
6 15305 1 1 66 ASP HA H 59.117 -16.380 11.226 1.00 . A A . 129 ASP HA 1 1
6 15306 1 1 66 ASP HB2 H 59.930 -14.801 13.017 1.00 . A A . 129 ASP HB2 1 1
6 15307 1 1 66 ASP HB3 H 58.276 -14.675 13.604 1.00 . A A . 129 ASP HB3 1 1
6 15308 1 1 66 ASP N N 58.459 -14.442 10.863 1.00 . A A . 129 ASP N 1 1
6 15309 1 1 66 ASP O O 56.153 -15.647 12.357 1.00 . A A . 129 ASP O 1 1
6 15310 1 1 66 ASP OD1 O 58.687 -17.617 13.565 1.00 . A A . 129 ASP OD1 1 1
6 15311 1 1 66 ASP OD2 O 59.842 -16.488 14.949 1.00 . A A . 129 ASP OD2 1 1
6 15312 1 1 67 PRO C C 55.227 -18.824 12.366 1.00 . A A . 130 PRO C 1 1
6 15313 1 1 67 PRO CA C 55.581 -18.056 11.101 1.00 . A A . 130 PRO CA 1 1
6 15314 1 1 67 PRO CB C 55.742 -18.990 9.897 1.00 . A A . 130 PRO CB 1 1
6 15315 1 1 67 PRO CD C 57.918 -18.226 10.429 1.00 . A A . 130 PRO CD 1 1
6 15316 1 1 67 PRO CG C 57.159 -19.444 9.971 1.00 . A A . 130 PRO CG 1 1
6 15317 1 1 67 PRO HA H 54.830 -17.277 10.896 1.00 . A A . 130 PRO HA 1 1
6 15318 1 1 67 PRO HB2 H 55.024 -19.821 9.968 1.00 . A A . 130 PRO HB2 1 1
6 15319 1 1 67 PRO HB3 H 55.515 -18.450 8.967 1.00 . A A . 130 PRO HB3 1 1
6 15320 1 1 67 PRO HD2 H 58.754 -18.536 11.073 1.00 . A A . 130 PRO HD2 1 1
6 15321 1 1 67 PRO HD3 H 58.286 -17.672 9.554 1.00 . A A . 130 PRO HD3 1 1
6 15322 1 1 67 PRO HG2 H 57.252 -20.288 10.671 1.00 . A A . 130 PRO HG2 1 1
6 15323 1 1 67 PRO HG3 H 57.495 -19.806 8.990 1.00 . A A . 130 PRO HG3 1 1
6 15324 1 1 67 PRO N N 56.896 -17.435 11.210 1.00 . A A . 130 PRO N 1 1
6 15325 1 1 67 PRO O O 54.154 -19.419 12.463 1.00 . A A . 130 PRO O 1 1
6 15326 1 1 68 LEU C C 55.536 -18.586 15.710 1.00 . A A . 131 LEU C 1 1
6 15327 1 1 68 LEU CA C 55.936 -19.531 14.585 1.00 . A A . 131 LEU CA 1 1
6 15328 1 1 68 LEU CB C 57.215 -20.284 14.973 1.00 . A A . 131 LEU CB 1 1
6 15329 1 1 68 LEU CD1 C 59.017 -21.928 14.447 1.00 . A A . 131 LEU CD1 1 1
6 15330 1 1 68 LEU CD2 C 56.650 -22.387 13.757 1.00 . A A . 131 LEU CD2 1 1
6 15331 1 1 68 LEU CG C 57.713 -21.318 13.956 1.00 . A A . 131 LEU CG 1 1
6 15332 1 1 68 LEU H H 56.988 -18.283 13.203 1.00 . A A . 131 LEU H 1 1
6 15333 1 1 68 LEU HA H 55.133 -20.254 14.442 1.00 . A A . 131 LEU HA 1 1
6 15334 1 1 68 LEU HB2 H 58.012 -19.559 15.126 1.00 . A A . 131 LEU HB2 1 1
6 15335 1 1 68 LEU HB3 H 57.040 -20.805 15.916 1.00 . A A . 131 LEU HB3 1 1
6 15336 1 1 68 LEU HD11 H 59.373 -22.662 13.724 1.00 . A A . 131 LEU HD11 1 1
6 15337 1 1 68 LEU HD12 H 59.767 -21.144 14.562 1.00 . A A . 131 LEU HD12 1 1
6 15338 1 1 68 LEU HD13 H 58.852 -22.416 15.408 1.00 . A A . 131 LEU HD13 1 1
6 15339 1 1 68 LEU HD21 H 57.003 -23.122 13.032 1.00 . A A . 131 LEU HD21 1 1
6 15340 1 1 68 LEU HD22 H 56.450 -22.883 14.706 1.00 . A A . 131 LEU HD22 1 1
6 15341 1 1 68 LEU HD23 H 55.734 -21.926 13.387 1.00 . A A . 131 LEU HD23 1 1
6 15342 1 1 68 LEU HG H 57.914 -20.824 13.005 1.00 . A A . 131 LEU HG 1 1
6 15343 1 1 68 LEU N N 56.137 -18.808 13.335 1.00 . A A . 131 LEU N 1 1
6 15344 1 1 68 LEU O O 55.228 -19.021 16.821 1.00 . A A . 131 LEU O 1 1
6 15345 1 1 69 THR C C 54.043 -15.400 15.910 1.00 . A A . 132 THR C 1 1
6 15346 1 1 69 THR CA C 55.184 -16.279 16.405 1.00 . A A . 132 THR CA 1 1
6 15347 1 1 69 THR CB C 56.398 -15.398 16.758 1.00 . A A . 132 THR CB 1 1
6 15348 1 1 69 THR CG2 C 57.506 -16.239 17.375 1.00 . A A . 132 THR CG2 1 1
6 15349 1 1 69 THR H H 55.795 -16.997 14.484 1.00 . A A . 132 THR H 1 1
6 15350 1 1 69 THR HA H 54.852 -16.783 17.312 1.00 . A A . 132 THR HA 1 1
6 15351 1 1 69 THR HB H 56.096 -14.629 17.468 1.00 . A A . 132 THR HB 1 1
6 15352 1 1 69 THR HG1 H 56.569 -13.857 15.538 1.00 . A A . 132 THR HG1 1 1
6 15353 1 1 69 THR HG21 H 58.355 -15.601 17.618 1.00 . A A . 132 THR HG21 1 1
6 15354 1 1 69 THR HG22 H 57.138 -16.716 18.283 1.00 . A A . 132 THR HG22 1 1
6 15355 1 1 69 THR HG23 H 57.820 -17.004 16.666 1.00 . A A . 132 THR HG23 1 1
6 15356 1 1 69 THR N N 55.539 -17.289 15.417 1.00 . A A . 132 THR N 1 1
6 15357 1 1 69 THR O O 53.911 -14.247 16.320 1.00 . A A . 132 THR O 1 1
6 15358 1 1 69 THR OG1 O 56.891 -14.762 15.572 1.00 . A A . 132 THR OG1 1 1
6 15359 1 1 70 ILE C C 50.969 -15.095 15.535 1.00 . A A . 133 ILE C 1 1
6 15360 1 1 70 ILE CA C 52.071 -15.229 14.492 1.00 . A A . 133 ILE CA 1 1
6 15361 1 1 70 ILE CB C 51.513 -15.934 13.242 1.00 . A A . 133 ILE CB 1 1
6 15362 1 1 70 ILE CD1 C 53.089 -14.677 11.681 1.00 . A A . 133 ILE CD1 1 1
6 15363 1 1 70 ILE CG1 C 52.587 -16.022 12.154 1.00 . A A . 133 ILE CG1 1 1
6 15364 1 1 70 ILE CG2 C 50.285 -15.200 12.722 1.00 . A A . 133 ILE CG2 1 1
6 15365 1 1 70 ILE H H 53.392 -16.898 14.718 1.00 . A A . 133 ILE H 1 1
6 15366 1 1 70 ILE HA H 52.396 -14.229 14.208 1.00 . A A . 133 ILE HA 1 1
6 15367 1 1 70 ILE HB H 51.235 -16.955 13.494 1.00 . A A . 133 ILE HB 1 1
6 15368 1 1 70 ILE HD11 H 53.846 -14.823 10.910 1.00 . A A . 133 ILE HD11 1 1
6 15369 1 1 70 ILE HD12 H 52.259 -14.103 11.268 1.00 . A A . 133 ILE HD12 1 1
6 15370 1 1 70 ILE HD13 H 53.524 -14.135 12.519 1.00 . A A . 133 ILE HD13 1 1
6 15371 1 1 70 ILE HG12 H 53.437 -16.592 12.529 1.00 . A A . 133 ILE HG12 1 1
6 15372 1 1 70 ILE HG13 H 52.188 -16.558 11.292 1.00 . A A . 133 ILE HG13 1 1
6 15373 1 1 70 ILE HG21 H 49.902 -15.709 11.839 1.00 . A A . 133 ILE HG21 1 1
6 15374 1 1 70 ILE HG22 H 49.517 -15.187 13.495 1.00 . A A . 133 ILE HG22 1 1
6 15375 1 1 70 ILE HG23 H 50.555 -14.177 12.463 1.00 . A A . 133 ILE HG23 1 1
6 15376 1 1 70 ILE N N 53.218 -15.952 15.026 1.00 . A A . 133 ILE N 1 1
6 15377 1 1 70 ILE O O 50.457 -16.092 16.043 1.00 . A A . 133 ILE O 1 1
6 15378 1 1 71 THR C C 48.398 -12.843 16.220 1.00 . A A . 134 THR C 1 1
6 15379 1 1 71 THR CA C 49.572 -13.588 16.840 1.00 . A A . 134 THR CA 1 1
6 15380 1 1 71 THR CB C 50.132 -12.779 18.025 1.00 . A A . 134 THR CB 1 1
6 15381 1 1 71 THR CG2 C 51.304 -13.508 18.663 1.00 . A A . 134 THR CG2 1 1
6 15382 1 1 71 THR H H 51.066 -13.079 15.394 1.00 . A A . 134 THR H 1 1
6 15383 1 1 71 THR HA H 49.204 -14.542 17.221 1.00 . A A . 134 THR HA 1 1
6 15384 1 1 71 THR HB H 49.350 -12.638 18.771 1.00 . A A . 134 THR HB 1 1
6 15385 1 1 71 THR HG1 H 50.075 -10.806 18.023 1.00 . A A . 134 THR HG1 1 1
6 15386 1 1 71 THR HG21 H 51.687 -12.921 19.497 1.00 . A A . 134 THR HG21 1 1
6 15387 1 1 71 THR HG22 H 50.975 -14.482 19.024 1.00 . A A . 134 THR HG22 1 1
6 15388 1 1 71 THR HG23 H 52.094 -13.643 17.924 1.00 . A A . 134 THR HG23 1 1
6 15389 1 1 71 THR N N 50.609 -13.855 15.851 1.00 . A A . 134 THR N 1 1
6 15390 1 1 71 THR O O 48.502 -12.310 15.116 1.00 . A A . 134 THR O 1 1
6 15391 1 1 71 THR OG1 O 50.567 -11.492 17.565 1.00 . A A . 134 THR OG1 1 1
6 15392 1 1 72 SER C C 45.159 -11.780 17.645 1.00 . A A . 135 SER C 1 1
6 15393 1 1 72 SER CA C 46.101 -12.078 16.485 1.00 . A A . 135 SER CA 1 1
6 15394 1 1 72 SER CB C 45.373 -12.873 15.420 1.00 . A A . 135 SER CB 1 1
6 15395 1 1 72 SER H H 47.246 -13.299 17.819 1.00 . A A . 135 SER H 1 1
6 15396 1 1 72 SER HA H 46.426 -11.129 16.056 1.00 . A A . 135 SER HA 1 1
6 15397 1 1 72 SER HB2 H 44.587 -12.259 14.982 1.00 . A A . 135 SER HB2 1 1
6 15398 1 1 72 SER HB3 H 46.067 -13.134 14.622 1.00 . A A . 135 SER HB3 1 1
6 15399 1 1 72 SER HG H 45.417 -14.752 15.729 1.00 . A A . 135 SER HG 1 1
6 15400 1 1 72 SER N N 47.281 -12.807 16.938 1.00 . A A . 135 SER N 1 1
6 15401 1 1 72 SER O O 45.179 -12.467 18.666 1.00 . A A . 135 SER O 1 1
6 15402 1 1 72 SER OG O 44.815 -14.040 15.959 1.00 . A A . 135 SER OG 1 1
6 15403 1 1 73 SER C C 42.166 -9.658 17.873 1.00 . A A . 136 SER C 1 1
6 15404 1 1 73 SER CA C 43.347 -10.393 18.492 1.00 . A A . 136 SER CA 1 1
6 15405 1 1 73 SER CB C 43.987 -9.530 19.562 1.00 . A A . 136 SER CB 1 1
6 15406 1 1 73 SER H H 44.389 -10.208 16.633 1.00 . A A . 136 SER H 1 1
6 15407 1 1 73 SER HA H 42.977 -11.309 18.956 1.00 . A A . 136 SER HA 1 1
6 15408 1 1 73 SER HB2 H 44.797 -10.082 20.038 1.00 . A A . 136 SER HB2 1 1
6 15409 1 1 73 SER HB3 H 44.423 -8.644 19.101 1.00 . A A . 136 SER HB3 1 1
6 15410 1 1 73 SER HG H 43.526 -8.608 21.162 1.00 . A A . 136 SER HG 1 1
6 15411 1 1 73 SER N N 44.334 -10.753 17.481 1.00 . A A . 136 SER N 1 1
6 15412 1 1 73 SER O O 42.310 -8.547 17.365 1.00 . A A . 136 SER O 1 1
6 15413 1 1 73 SER OG O 43.048 -9.146 20.527 1.00 . A A . 136 SER OG 1 1
6 15414 1 1 74 LEU C C 39.152 -8.774 18.534 1.00 . A A . 137 LEU C 1 1
6 15415 1 1 74 LEU CA C 39.768 -9.652 17.451 1.00 . A A . 137 LEU CA 1 1
6 15416 1 1 74 LEU CB C 38.756 -10.719 17.013 1.00 . A A . 137 LEU CB 1 1
6 15417 1 1 74 LEU CD1 C 36.841 -11.100 15.457 1.00 . A A . 137 LEU CD1 1 1
6 15418 1 1 74 LEU CD2 C 36.444 -10.118 17.731 1.00 . A A . 137 LEU CD2 1 1
6 15419 1 1 74 LEU CG C 37.394 -10.191 16.546 1.00 . A A . 137 LEU CG 1 1
6 15420 1 1 74 LEU H H 40.954 -11.225 18.289 1.00 . A A . 137 LEU H 1 1
6 15421 1 1 74 LEU HA H 40.008 -9.023 16.596 1.00 . A A . 137 LEU HA 1 1
6 15422 1 1 74 LEU HB2 H 39.187 -11.291 16.193 1.00 . A A . 137 LEU HB2 1 1
6 15423 1 1 74 LEU HB3 H 38.580 -11.396 17.848 1.00 . A A . 137 LEU HB3 1 1
6 15424 1 1 74 LEU HD11 H 35.873 -10.724 15.126 1.00 . A A . 137 LEU HD11 1 1
6 15425 1 1 74 LEU HD12 H 37.531 -11.119 14.614 1.00 . A A . 137 LEU HD12 1 1
6 15426 1 1 74 LEU HD13 H 36.722 -12.109 15.853 1.00 . A A . 137 LEU HD13 1 1
6 15427 1 1 74 LEU HD21 H 35.475 -9.741 17.400 1.00 . A A . 137 LEU HD21 1 1
6 15428 1 1 74 LEU HD22 H 36.319 -11.112 18.160 1.00 . A A . 137 LEU HD22 1 1
6 15429 1 1 74 LEU HD23 H 36.854 -9.446 18.486 1.00 . A A . 137 LEU HD23 1 1
6 15430 1 1 74 LEU HG H 37.517 -9.196 16.118 1.00 . A A . 137 LEU HG 1 1
6 15431 1 1 74 LEU N N 40.995 -10.285 17.920 1.00 . A A . 137 LEU N 1 1
6 15432 1 1 74 LEU O O 38.997 -9.201 19.680 1.00 . A A . 137 LEU O 1 1
6 15433 1 1 75 SER C C 36.788 -6.518 19.133 1.00 . A A . 138 SER C 1 1
6 15434 1 1 75 SER CA C 38.310 -6.569 19.130 1.00 . A A . 138 SER CA 1 1
6 15435 1 1 75 SER CB C 38.872 -5.197 18.814 1.00 . A A . 138 SER CB 1 1
6 15436 1 1 75 SER H H 38.879 -7.285 17.194 1.00 . A A . 138 SER H 1 1
6 15437 1 1 75 SER HA H 38.645 -6.866 20.125 1.00 . A A . 138 SER HA 1 1
6 15438 1 1 75 SER HB2 H 38.715 -4.535 19.664 1.00 . A A . 138 SER HB2 1 1
6 15439 1 1 75 SER HB3 H 39.946 -5.272 18.650 1.00 . A A . 138 SER HB3 1 1
6 15440 1 1 75 SER HG H 38.757 -3.863 17.459 1.00 . A A . 138 SER HG 1 1
6 15441 1 1 75 SER N N 38.804 -7.547 18.167 1.00 . A A . 138 SER N 1 1
6 15442 1 1 75 SER O O 36.131 -7.219 18.361 1.00 . A A . 138 SER O 1 1
6 15443 1 1 75 SER OG O 38.259 -4.655 17.676 1.00 . A A . 138 SER OG 1 1
6 15444 1 1 76 SER C C 34.147 -4.997 18.892 1.00 . A A . 139 SER C 1 1
6 15445 1 1 76 SER CA C 34.783 -5.580 20.147 1.00 . A A . 139 SER CA 1 1
6 15446 1 1 76 SER CB C 34.440 -4.719 21.347 1.00 . A A . 139 SER CB 1 1
6 15447 1 1 76 SER H H 36.826 -5.107 20.582 1.00 . A A . 139 SER H 1 1
6 15448 1 1 76 SER HA H 34.378 -6.580 20.305 1.00 . A A . 139 SER HA 1 1
6 15449 1 1 76 SER HB2 H 33.367 -4.771 21.536 1.00 . A A . 139 SER HB2 1 1
6 15450 1 1 76 SER HB3 H 34.946 -5.103 22.230 1.00 . A A . 139 SER HB3 1 1
6 15451 1 1 76 SER HG H 34.566 -2.909 21.928 1.00 . A A . 139 SER HG 1 1
6 15452 1 1 76 SER N N 36.231 -5.683 20.003 1.00 . A A . 139 SER N 1 1
6 15453 1 1 76 SER O O 32.934 -5.092 18.698 1.00 . A A . 139 SER O 1 1
6 15454 1 1 76 SER OG O 34.814 -3.385 21.132 1.00 . A A . 139 SER OG 1 1
6 15455 1 1 77 ASP C C 34.099 -4.912 15.800 1.00 . A A . 140 ASP C 1 1
6 15456 1 1 77 ASP CA C 34.493 -3.822 16.789 1.00 . A A . 140 ASP CA 1 1
6 15457 1 1 77 ASP CB C 35.565 -2.925 16.166 1.00 . A A . 140 ASP CB 1 1
6 15458 1 1 77 ASP CG C 35.791 -1.639 16.950 1.00 . A A . 140 ASP CG 1 1
6 15459 1 1 77 ASP H H 35.952 -4.330 18.269 1.00 . A A . 140 ASP H 1 1
6 15460 1 1 77 ASP HA H 33.611 -3.217 16.998 1.00 . A A . 140 ASP HA 1 1
6 15461 1 1 77 ASP HB2 H 36.509 -3.468 16.111 1.00 . A A . 140 ASP HB2 1 1
6 15462 1 1 77 ASP HB3 H 35.277 -2.666 15.146 1.00 . A A . 140 ASP HB3 1 1
6 15463 1 1 77 ASP N N 34.970 -4.394 18.042 1.00 . A A . 140 ASP N 1 1
6 15464 1 1 77 ASP O O 33.368 -4.660 14.842 1.00 . A A . 140 ASP O 1 1
6 15465 1 1 77 ASP OD1 O 34.953 -1.301 17.753 1.00 . A A . 140 ASP OD1 1 1
6 15466 1 1 77 ASP OD2 O 36.798 -1.006 16.738 1.00 . A A . 140 ASP OD2 1 1
6 15467 1 1 78 GLY C C 35.430 -7.416 14.121 1.00 . A A . 141 GLY C 1 1
6 15468 1 1 78 GLY CA C 34.319 -7.247 15.150 1.00 . A A . 141 GLY CA 1 1
6 15469 1 1 78 GLY H H 35.160 -6.272 16.858 1.00 . A A . 141 GLY H 1 1
6 15470 1 1 78 GLY HA2 H 34.220 -8.162 15.735 1.00 . A A . 141 GLY HA2 1 1
6 15471 1 1 78 GLY HA3 H 33.368 -7.090 14.641 1.00 . A A . 141 GLY HA3 1 1
6 15472 1 1 78 GLY N N 34.587 -6.125 16.040 1.00 . A A . 141 GLY N 1 1
6 15473 1 1 78 GLY O O 35.246 -8.070 13.095 1.00 . A A . 141 GLY O 1 1
6 15474 1 1 79 VAL C C 38.858 -7.700 14.073 1.00 . A A . 142 VAL C 1 1
6 15475 1 1 79 VAL CA C 37.718 -6.875 13.489 1.00 . A A . 142 VAL CA 1 1
6 15476 1 1 79 VAL CB C 38.224 -5.454 13.178 1.00 . A A . 142 VAL CB 1 1
6 15477 1 1 79 VAL CG1 C 39.485 -5.512 12.327 1.00 . A A . 142 VAL CG1 1 1
6 15478 1 1 79 VAL CG2 C 37.135 -4.659 12.474 1.00 . A A . 142 VAL CG2 1 1
6 15479 1 1 79 VAL H H 36.677 -6.314 15.273 1.00 . A A . 142 VAL H 1 1
6 15480 1 1 79 VAL HA H 37.390 -7.341 12.559 1.00 . A A . 142 VAL HA 1 1
6 15481 1 1 79 VAL HB H 38.489 -4.960 14.112 1.00 . A A . 142 VAL HB 1 1
6 15482 1 1 79 VAL HG11 H 39.828 -4.499 12.118 1.00 . A A . 142 VAL HG11 1 1
6 15483 1 1 79 VAL HG12 H 40.261 -6.054 12.866 1.00 . A A . 142 VAL HG12 1 1
6 15484 1 1 79 VAL HG13 H 39.268 -6.022 11.389 1.00 . A A . 142 VAL HG13 1 1
6 15485 1 1 79 VAL HG21 H 37.499 -3.655 12.258 1.00 . A A . 142 VAL HG21 1 1
6 15486 1 1 79 VAL HG22 H 36.866 -5.156 11.541 1.00 . A A . 142 VAL HG22 1 1
6 15487 1 1 79 VAL HG23 H 36.257 -4.595 13.118 1.00 . A A . 142 VAL HG23 1 1
6 15488 1 1 79 VAL N N 36.584 -6.819 14.403 1.00 . A A . 142 VAL N 1 1
6 15489 1 1 79 VAL O O 39.355 -7.406 15.159 1.00 . A A . 142 VAL O 1 1
6 15490 1 1 80 LEU C C 41.717 -8.873 13.215 1.00 . A A . 143 LEU C 1 1
6 15491 1 1 80 LEU CA C 40.435 -9.521 13.722 1.00 . A A . 143 LEU CA 1 1
6 15492 1 1 80 LEU CB C 40.318 -10.944 13.163 1.00 . A A . 143 LEU CB 1 1
6 15493 1 1 80 LEU CD1 C 41.672 -12.086 14.921 1.00 . A A . 143 LEU CD1 1 1
6 15494 1 1 80 LEU CD2 C 41.323 -13.179 12.688 1.00 . A A . 143 LEU CD2 1 1
6 15495 1 1 80 LEU CG C 41.520 -11.861 13.423 1.00 . A A . 143 LEU CG 1 1
6 15496 1 1 80 LEU H H 38.750 -8.985 12.514 1.00 . A A . 143 LEU H 1 1
6 15497 1 1 80 LEU HA H 40.483 -9.573 14.808 1.00 . A A . 143 LEU HA 1 1
6 15498 1 1 80 LEU HB2 H 39.441 -11.418 13.599 1.00 . A A . 143 LEU HB2 1 1
6 15499 1 1 80 LEU HB3 H 40.175 -10.883 12.084 1.00 . A A . 143 LEU HB3 1 1
6 15500 1 1 80 LEU HD11 H 42.527 -12.739 15.106 1.00 . A A . 143 LEU HD11 1 1
6 15501 1 1 80 LEU HD12 H 41.832 -11.131 15.419 1.00 . A A . 143 LEU HD12 1 1
6 15502 1 1 80 LEU HD13 H 40.769 -12.554 15.311 1.00 . A A . 143 LEU HD13 1 1
6 15503 1 1 80 LEU HD21 H 42.177 -13.831 12.873 1.00 . A A . 143 LEU HD21 1 1
6 15504 1 1 80 LEU HD22 H 40.414 -13.662 13.047 1.00 . A A . 143 LEU HD22 1 1
6 15505 1 1 80 LEU HD23 H 41.234 -12.990 11.619 1.00 . A A . 143 LEU HD23 1 1
6 15506 1 1 80 LEU HG H 42.430 -11.379 13.064 1.00 . A A . 143 LEU HG 1 1
6 15507 1 1 80 LEU N N 39.264 -8.735 13.348 1.00 . A A . 143 LEU N 1 1
6 15508 1 1 80 LEU O O 41.925 -8.744 12.009 1.00 . A A . 143 LEU O 1 1
6 15509 1 1 81 THR C C 44.981 -8.947 13.951 1.00 . A A . 144 THR C 1 1
6 15510 1 1 81 THR CA C 43.876 -7.909 13.795 1.00 . A A . 144 THR CA 1 1
6 15511 1 1 81 THR CB C 44.200 -6.675 14.657 1.00 . A A . 144 THR CB 1 1
6 15512 1 1 81 THR CG2 C 45.572 -6.121 14.302 1.00 . A A . 144 THR CG2 1 1
6 15513 1 1 81 THR H H 42.320 -8.546 15.119 1.00 . A A . 144 THR H 1 1
6 15514 1 1 81 THR HA H 43.851 -7.600 12.750 1.00 . A A . 144 THR HA 1 1
6 15515 1 1 81 THR HB H 44.190 -6.954 15.711 1.00 . A A . 144 THR HB 1 1
6 15516 1 1 81 THR HG1 H 43.363 -5.242 13.591 1.00 . A A . 144 THR HG1 1 1
6 15517 1 1 81 THR HG21 H 45.784 -5.249 14.921 1.00 . A A . 144 THR HG21 1 1
6 15518 1 1 81 THR HG22 H 46.329 -6.884 14.477 1.00 . A A . 144 THR HG22 1 1
6 15519 1 1 81 THR HG23 H 45.585 -5.831 13.252 1.00 . A A . 144 THR HG23 1 1
6 15520 1 1 81 THR N N 42.576 -8.467 14.145 1.00 . A A . 144 THR N 1 1
6 15521 1 1 81 THR O O 45.224 -9.447 15.050 1.00 . A A . 144 THR O 1 1
6 15522 1 1 81 THR OG1 O 43.208 -5.663 14.440 1.00 . A A . 144 THR OG1 1 1
6 15523 1 1 82 VAL C C 48.080 -9.616 12.815 1.00 . A A . 145 VAL C 1 1
6 15524 1 1 82 VAL CA C 46.705 -10.270 12.853 1.00 . A A . 145 VAL CA 1 1
6 15525 1 1 82 VAL CB C 46.553 -11.214 11.647 1.00 . A A . 145 VAL CB 1 1
6 15526 1 1 82 VAL CG1 C 47.652 -12.266 11.652 1.00 . A A . 145 VAL CG1 1 1
6 15527 1 1 82 VAL CG2 C 45.180 -11.868 11.670 1.00 . A A . 145 VAL CG2 1 1
6 15528 1 1 82 VAL H H 45.411 -8.804 11.981 1.00 . A A . 145 VAL H 1 1
6 15529 1 1 82 VAL HA H 46.620 -10.854 13.770 1.00 . A A . 145 VAL HA 1 1
6 15530 1 1 82 VAL HB H 46.665 -10.637 10.728 1.00 . A A . 145 VAL HB 1 1
6 15531 1 1 82 VAL HG11 H 47.530 -12.924 10.793 1.00 . A A . 145 VAL HG11 1 1
6 15532 1 1 82 VAL HG12 H 48.624 -11.776 11.599 1.00 . A A . 145 VAL HG12 1 1
6 15533 1 1 82 VAL HG13 H 47.590 -12.853 12.570 1.00 . A A . 145 VAL HG13 1 1
6 15534 1 1 82 VAL HG21 H 45.080 -12.535 10.815 1.00 . A A . 145 VAL HG21 1 1
6 15535 1 1 82 VAL HG22 H 45.066 -12.441 12.591 1.00 . A A . 145 VAL HG22 1 1
6 15536 1 1 82 VAL HG23 H 44.410 -11.098 11.624 1.00 . A A . 145 VAL HG23 1 1
6 15537 1 1 82 VAL N N 45.645 -9.266 12.847 1.00 . A A . 145 VAL N 1 1
6 15538 1 1 82 VAL O O 48.441 -8.962 11.835 1.00 . A A . 145 VAL O 1 1
6 15539 1 1 83 ASN C C 51.302 -9.890 14.003 1.00 . A A . 146 ASN C 1 1
6 15540 1 1 83 ASN CA C 50.058 -9.018 14.102 1.00 . A A . 146 ASN CA 1 1
6 15541 1 1 83 ASN CB C 50.005 -8.314 15.447 1.00 . A A . 146 ASN CB 1 1
6 15542 1 1 83 ASN CG C 51.210 -7.450 15.694 1.00 . A A . 146 ASN CG 1 1
6 15543 1 1 83 ASN H H 48.584 -10.498 14.565 1.00 . A A . 146 ASN H 1 1
6 15544 1 1 83 ASN HA H 50.128 -8.263 13.318 1.00 . A A . 146 ASN HA 1 1
6 15545 1 1 83 ASN HB2 H 49.111 -7.693 15.498 1.00 . A A . 146 ASN HB2 1 1
6 15546 1 1 83 ASN HB3 H 49.935 -9.056 16.242 1.00 . A A . 146 ASN HB3 1 1
6 15547 1 1 83 ASN HD21 H 51.799 -5.533 15.750 1.00 . A A . 146 ASN HD21 1 1
6 15548 1 1 83 ASN HD22 H 50.130 -5.794 15.365 1.00 . A A . 146 ASN HD22 1 1
6 15549 1 1 83 ASN N N 48.846 -9.800 13.884 1.00 . A A . 146 ASN N 1 1
6 15550 1 1 83 ASN ND2 N 51.032 -6.157 15.595 1.00 . A A . 146 ASN ND2 1 1
6 15551 1 1 83 ASN O O 51.342 -10.995 14.543 1.00 . A A . 146 ASN O 1 1
6 15552 1 1 83 ASN OD1 O 52.304 -7.954 15.976 1.00 . A A . 146 ASN OD1 1 1
6 15553 1 1 84 GLY C C 54.629 -9.215 12.484 1.00 . A A . 147 GLY C 1 1
6 15554 1 1 84 GLY CA C 53.621 -10.038 13.275 1.00 . A A . 147 GLY CA 1 1
6 15555 1 1 84 GLY H H 52.182 -8.531 12.789 1.00 . A A . 147 GLY H 1 1
6 15556 1 1 84 GLY HA2 H 53.982 -10.180 14.294 1.00 . A A . 147 GLY HA2 1 1
6 15557 1 1 84 GLY HA3 H 53.523 -11.027 12.828 1.00 . A A . 147 GLY HA3 1 1
6 15558 1 1 84 GLY N N 52.317 -9.386 13.307 1.00 . A A . 147 GLY N 1 1
6 15559 1 1 84 GLY O O 54.608 -9.205 11.253 1.00 . A A . 147 GLY O 1 1
6 15560 1 1 85 PRO C C 57.443 -8.548 11.676 1.00 . A A . 148 PRO C 1 1
6 15561 1 1 85 PRO CA C 56.538 -7.705 12.563 1.00 . A A . 148 PRO CA 1 1
6 15562 1 1 85 PRO CB C 57.299 -7.121 13.757 1.00 . A A . 148 PRO CB 1 1
6 15563 1 1 85 PRO CD C 55.536 -8.421 14.653 1.00 . A A . 148 PRO CD 1 1
6 15564 1 1 85 PRO CG C 56.310 -7.149 14.872 1.00 . A A . 148 PRO CG 1 1
6 15565 1 1 85 PRO HA H 56.054 -6.909 11.977 1.00 . A A . 148 PRO HA 1 1
6 15566 1 1 85 PRO HB2 H 58.194 -7.726 13.964 1.00 . A A . 148 PRO HB2 1 1
6 15567 1 1 85 PRO HB3 H 57.647 -6.105 13.521 1.00 . A A . 148 PRO HB3 1 1
6 15568 1 1 85 PRO HD2 H 56.072 -9.262 15.118 1.00 . A A . 148 PRO HD2 1 1
6 15569 1 1 85 PRO HD3 H 54.529 -8.318 15.084 1.00 . A A . 148 PRO HD3 1 1
6 15570 1 1 85 PRO HG2 H 56.830 -7.131 15.842 1.00 . A A . 148 PRO HG2 1 1
6 15571 1 1 85 PRO HG3 H 55.672 -6.254 14.836 1.00 . A A . 148 PRO HG3 1 1
6 15572 1 1 85 PRO N N 55.511 -8.522 13.198 1.00 . A A . 148 PRO N 1 1
6 15573 1 1 85 PRO O O 57.526 -9.766 11.836 1.00 . A A . 148 PRO O 1 1
6 15574 1 1 86 ARG C C 60.413 -8.587 10.170 1.00 . A A . 149 ARG C 1 1
6 15575 1 1 86 ARG CA C 58.946 -8.593 9.761 1.00 . A A . 149 ARG CA 1 1
6 15576 1 1 86 ARG CB C 58.802 -7.954 8.387 1.00 . A A . 149 ARG CB 1 1
6 15577 1 1 86 ARG CD C 59.163 -8.169 5.935 1.00 . A A . 149 ARG CD 1 1
6 15578 1 1 86 ARG CG C 59.588 -8.637 7.280 1.00 . A A . 149 ARG CG 1 1
6 15579 1 1 86 ARG CZ C 59.774 -8.546 3.562 1.00 . A A . 149 ARG CZ 1 1
6 15580 1 1 86 ARG H H 58.068 -6.885 10.707 1.00 . A A . 149 ARG H 1 1
6 15581 1 1 86 ARG HA H 58.607 -9.627 9.700 1.00 . A A . 149 ARG HA 1 1
6 15582 1 1 86 ARG HB2 H 57.754 -7.952 8.094 1.00 . A A . 149 ARG HB2 1 1
6 15583 1 1 86 ARG HB3 H 59.132 -6.917 8.434 1.00 . A A . 149 ARG HB3 1 1
6 15584 1 1 86 ARG HD2 H 58.130 -8.470 5.756 1.00 . A A . 149 ARG HD2 1 1
6 15585 1 1 86 ARG HD3 H 59.237 -7.084 5.888 1.00 . A A . 149 ARG HD3 1 1
6 15586 1 1 86 ARG HE H 60.782 -9.294 5.152 1.00 . A A . 149 ARG HE 1 1
6 15587 1 1 86 ARG HG2 H 60.649 -8.418 7.398 1.00 . A A . 149 ARG HG2 1 1
6 15588 1 1 86 ARG HG3 H 59.431 -9.715 7.332 1.00 . A A . 149 ARG HG3 1 1
6 15589 1 1 86 ARG HH11 H 58.138 -7.397 3.831 1.00 . A A . 149 ARG HH11 1 1
6 15590 1 1 86 ARG HH12 H 58.597 -7.683 2.168 1.00 . A A . 149 ARG HH12 1 1
6 15591 1 1 86 ARG HH21 H 61.369 -9.658 2.989 1.00 . A A . 149 ARG HH21 1 1
6 15592 1 1 86 ARG HH22 H 60.425 -8.963 1.690 1.00 . A A . 149 ARG HH22 1 1
6 15593 1 1 86 ARG N N 58.122 -7.893 10.740 1.00 . A A . 149 ARG N 1 1
6 15594 1 1 86 ARG NE N 59.989 -8.729 4.880 1.00 . A A . 149 ARG NE 1 1
6 15595 1 1 86 ARG NH1 N 58.757 -7.819 3.156 1.00 . A A . 149 ARG NH1 1 1
6 15596 1 1 86 ARG NH2 N 60.587 -9.099 2.676 1.00 . A A . 149 ARG NH2 1 1
6 15597 1 1 86 ARG O O 60.900 -7.621 10.755 1.00 . A A . 149 ARG O 1 1
6 15598 1 1 87 LYS C C 63.398 -8.820 9.535 1.00 . A A . 150 LYS C 1 1
6 15599 1 1 87 LYS CA C 62.508 -9.824 10.254 1.00 . A A . 150 LYS CA 1 1
6 15600 1 1 87 LYS CB C 62.992 -11.249 9.976 1.00 . A A . 150 LYS CB 1 1
6 15601 1 1 87 LYS CD C 62.886 -13.700 10.526 1.00 . A A . 150 LYS CD 1 1
6 15602 1 1 87 LYS CE C 62.244 -14.766 11.402 1.00 . A A . 150 LYS CE 1 1
6 15603 1 1 87 LYS CG C 62.365 -12.313 10.869 1.00 . A A . 150 LYS CG 1 1
6 15604 1 1 87 LYS H H 60.668 -10.412 9.332 1.00 . A A . 150 LYS H 1 1
6 15605 1 1 87 LYS HA H 62.586 -9.634 11.325 1.00 . A A . 150 LYS HA 1 1
6 15606 1 1 87 LYS HB2 H 62.773 -11.512 8.941 1.00 . A A . 150 LYS HB2 1 1
6 15607 1 1 87 LYS HB3 H 64.074 -11.298 10.105 1.00 . A A . 150 LYS HB3 1 1
6 15608 1 1 87 LYS HD2 H 62.671 -13.920 9.480 1.00 . A A . 150 LYS HD2 1 1
6 15609 1 1 87 LYS HD3 H 63.966 -13.729 10.669 1.00 . A A . 150 LYS HD3 1 1
6 15610 1 1 87 LYS HE2 H 62.450 -14.547 12.448 1.00 . A A . 150 LYS HE2 1 1
6 15611 1 1 87 LYS HE3 H 61.163 -14.754 11.256 1.00 . A A . 150 LYS HE3 1 1
6 15612 1 1 87 LYS HG2 H 62.598 -12.094 11.913 1.00 . A A . 150 LYS HG2 1 1
6 15613 1 1 87 LYS HG3 H 61.284 -12.299 10.747 1.00 . A A . 150 LYS HG3 1 1
6 15614 1 1 87 LYS HZ1 H 62.304 -16.803 11.686 1.00 . A A . 150 LYS HZ1 1 1
6 15615 1 1 87 LYS HZ2 H 62.553 -16.347 10.120 1.00 . A A . 150 LYS HZ2 1 1
6 15616 1 1 87 LYS HZ3 H 63.752 -16.156 11.235 1.00 . A A . 150 LYS HZ3 1 1
6 15617 1 1 87 LYS N N 61.114 -9.672 9.858 1.00 . A A . 150 LYS N 1 1
6 15618 1 1 87 LYS NZ N 62.755 -16.126 11.086 1.00 . A A . 150 LYS NZ 1 1
6 15619 1 1 87 LYS O O 64.260 -8.189 10.148 1.00 . A A . 150 LYS O 1 1
6 15620 1 1 88 GLN C C 63.653 -6.443 7.306 1.00 . A A . 151 GLN C 1 1
6 15621 1 1 88 GLN CA C 64.088 -7.900 7.389 1.00 . A A . 151 GLN CA 1 1
6 15622 1 1 88 GLN CB C 64.162 -8.506 5.985 1.00 . A A . 151 GLN CB 1 1
6 15623 1 1 88 GLN CD C 66.112 -10.029 6.480 1.00 . A A . 151 GLN CD 1 1
6 15624 1 1 88 GLN CG C 64.694 -9.928 5.946 1.00 . A A . 151 GLN CG 1 1
6 15625 1 1 88 GLN H H 62.375 -9.110 7.814 1.00 . A A . 151 GLN H 1 1
6 15626 1 1 88 GLN HA H 65.084 -7.929 7.832 1.00 . A A . 151 GLN HA 1 1
6 15627 1 1 88 GLN HB2 H 63.168 -8.507 5.537 1.00 . A A . 151 GLN HB2 1 1
6 15628 1 1 88 GLN HB3 H 64.803 -7.890 5.356 1.00 . A A . 151 GLN HB3 1 1
6 15629 1 1 88 GLN HE21 H 67.233 -11.034 7.831 1.00 . A A . 151 GLN HE21 1 1
6 15630 1 1 88 GLN HE22 H 65.560 -11.484 7.774 1.00 . A A . 151 GLN HE22 1 1
6 15631 1 1 88 GLN HG2 H 64.053 -10.562 6.558 1.00 . A A . 151 GLN HG2 1 1
6 15632 1 1 88 GLN HG3 H 64.691 -10.279 4.914 1.00 . A A . 151 GLN HG3 1 1
6 15633 1 1 88 GLN N N 63.184 -8.674 8.232 1.00 . A A . 151 GLN N 1 1
6 15634 1 1 88 GLN NE2 N 66.319 -10.923 7.440 1.00 . A A . 151 GLN NE2 1 1
6 15635 1 1 88 GLN O O 64.408 -5.584 6.850 1.00 . A A . 151 GLN O 1 1
6 15636 1 1 88 GLN OE1 O 67.010 -9.312 6.033 1.00 . A A . 151 GLN OE1 1 1
6 15637 1 1 89 VAL C C 61.338 -4.405 9.067 1.00 . A A . 152 VAL C 1 1
6 15638 1 1 89 VAL CA C 61.885 -4.820 7.707 1.00 . A A . 152 VAL CA 1 1
6 15639 1 1 89 VAL CB C 60.762 -4.728 6.656 1.00 . A A . 152 VAL CB 1 1
6 15640 1 1 89 VAL CG1 C 60.193 -3.318 6.606 1.00 . A A . 152 VAL CG1 1 1
6 15641 1 1 89 VAL CG2 C 61.293 -5.143 5.293 1.00 . A A . 152 VAL CG2 1 1
6 15642 1 1 89 VAL H H 61.864 -6.919 8.122 1.00 . A A . 152 VAL H 1 1
6 15643 1 1 89 VAL HA H 62.683 -4.133 7.426 1.00 . A A . 152 VAL HA 1 1
6 15644 1 1 89 VAL HB H 59.948 -5.392 6.948 1.00 . A A . 152 VAL HB 1 1
6 15645 1 1 89 VAL HG11 H 59.400 -3.272 5.858 1.00 . A A . 152 VAL HG11 1 1
6 15646 1 1 89 VAL HG12 H 59.785 -3.055 7.583 1.00 . A A . 152 VAL HG12 1 1
6 15647 1 1 89 VAL HG13 H 60.982 -2.616 6.341 1.00 . A A . 152 VAL HG13 1 1
6 15648 1 1 89 VAL HG21 H 60.494 -5.077 4.555 1.00 . A A . 152 VAL HG21 1 1
6 15649 1 1 89 VAL HG22 H 62.110 -4.482 5.004 1.00 . A A . 152 VAL HG22 1 1
6 15650 1 1 89 VAL HG23 H 61.657 -6.171 5.342 1.00 . A A . 152 VAL HG23 1 1
6 15651 1 1 89 VAL N N 62.430 -6.171 7.748 1.00 . A A . 152 VAL N 1 1
6 15652 1 1 89 VAL O O 61.794 -3.447 9.629 1.00 . A A . 152 VAL O 1 1
6 15653 1 1 89 VAL OXT O 60.453 -5.035 9.577 1.00 . A A . 152 VAL OXT 1 1
6 15654 2 1 1 GLY C C 24.642 -9.703 15.444 1.00 . B B . 64 GLY C 1 1
6 15655 2 1 1 GLY CA C 25.363 -9.234 16.700 1.00 . B B . 64 GLY CA 1 1
6 15656 2 1 1 GLY H1 H 27.097 -8.324 17.217 1.00 . B B . 64 GLY H1 1 1
6 15657 2 1 1 GLY H2 H 27.226 -9.290 15.907 1.00 . B B . 64 GLY H2 1 1
6 15658 2 1 1 GLY H3 H 26.498 -7.833 15.780 1.00 . B B . 64 GLY H3 1 1
6 15659 2 1 1 GLY HA2 H 25.524 -10.080 17.370 1.00 . B B . 64 GLY HA2 1 1
6 15660 2 1 1 GLY HA3 H 24.743 -8.515 17.234 1.00 . B B . 64 GLY HA3 1 1
6 15661 2 1 1 GLY N N 26.647 -8.623 16.375 1.00 . B B . 64 GLY N 1 1
6 15662 2 1 1 GLY O O 25.237 -10.351 14.581 1.00 . B B . 64 GLY O 1 1
6 15663 2 1 2 LEU C C 22.883 -8.802 13.002 1.00 . B B . 65 LEU C 1 1
6 15664 2 1 2 LEU CA C 22.566 -9.721 14.173 1.00 . B B . 65 LEU CA 1 1
6 15665 2 1 2 LEU CB C 21.070 -9.644 14.503 1.00 . B B . 65 LEU CB 1 1
6 15666 2 1 2 LEU CD1 C 19.134 -10.249 15.957 1.00 . B B . 65 LEU CD1 1 1
6 15667 2 1 2 LEU CD2 C 20.768 -12.010 15.233 1.00 . B B . 65 LEU CD2 1 1
6 15668 2 1 2 LEU CG C 20.592 -10.555 15.640 1.00 . B B . 65 LEU CG 1 1
6 15669 2 1 2 LEU H H 22.922 -8.870 16.105 1.00 . B B . 65 LEU H 1 1
6 15670 2 1 2 LEU HA H 22.808 -10.743 13.882 1.00 . B B . 65 LEU HA 1 1
6 15671 2 1 2 LEU HB2 H 20.829 -8.619 14.776 1.00 . B B . 65 LEU HB2 1 1
6 15672 2 1 2 LEU HB3 H 20.504 -9.903 13.609 1.00 . B B . 65 LEU HB3 1 1
6 15673 2 1 2 LEU HD11 H 18.794 -10.896 16.766 1.00 . B B . 65 LEU HD11 1 1
6 15674 2 1 2 LEU HD12 H 19.041 -9.207 16.265 1.00 . B B . 65 LEU HD12 1 1
6 15675 2 1 2 LEU HD13 H 18.524 -10.423 15.072 1.00 . B B . 65 LEU HD13 1 1
6 15676 2 1 2 LEU HD21 H 20.428 -12.658 16.042 1.00 . B B . 65 LEU HD21 1 1
6 15677 2 1 2 LEU HD22 H 20.182 -12.211 14.337 1.00 . B B . 65 LEU HD22 1 1
6 15678 2 1 2 LEU HD23 H 21.821 -12.207 15.029 1.00 . B B . 65 LEU HD23 1 1
6 15679 2 1 2 LEU HG H 21.178 -10.356 16.537 1.00 . B B . 65 LEU HG 1 1
6 15680 2 1 2 LEU N N 23.359 -9.375 15.346 1.00 . B B . 65 LEU N 1 1
6 15681 2 1 2 LEU O O 23.754 -7.936 13.097 1.00 . B B . 65 LEU O 1 1
6 15682 2 1 3 SER C C 21.787 -6.774 10.904 1.00 . B B . 66 SER C 1 1
6 15683 2 1 3 SER CA C 22.366 -8.170 10.708 1.00 . B B . 66 SER CA 1 1
6 15684 2 1 3 SER CB C 21.720 -8.830 9.505 1.00 . B B . 66 SER CB 1 1
6 15685 2 1 3 SER H H 21.478 -9.726 11.878 1.00 . B B . 66 SER H 1 1
6 15686 2 1 3 SER HA H 23.437 -8.073 10.525 1.00 . B B . 66 SER HA 1 1
6 15687 2 1 3 SER HB2 H 22.021 -8.306 8.599 1.00 . B B . 66 SER HB2 1 1
6 15688 2 1 3 SER HB3 H 22.074 -9.857 9.422 1.00 . B B . 66 SER HB3 1 1
6 15689 2 1 3 SER HG H 20.133 -8.691 10.547 1.00 . B B . 66 SER HG 1 1
6 15690 2 1 3 SER N N 22.172 -8.992 11.896 1.00 . B B . 66 SER N 1 1
6 15691 2 1 3 SER O O 21.300 -6.439 11.984 1.00 . B B . 66 SER O 1 1
6 15692 2 1 3 SER OG O 20.324 -8.819 9.615 1.00 . B B . 66 SER OG 1 1
6 15693 2 1 4 GLU C C 20.109 -4.374 9.132 1.00 . B B . 67 GLU C 1 1
6 15694 2 1 4 GLU CA C 21.392 -4.578 9.928 1.00 . B B . 67 GLU CA 1 1
6 15695 2 1 4 GLU CB C 22.479 -3.633 9.413 1.00 . B B . 67 GLU CB 1 1
6 15696 2 1 4 GLU CD C 24.798 -2.686 9.712 1.00 . B B . 67 GLU CD 1 1
6 15697 2 1 4 GLU CG C 23.759 -3.637 10.239 1.00 . B B . 67 GLU CG 1 1
6 15698 2 1 4 GLU H H 22.211 -6.313 8.980 1.00 . B B . 67 GLU H 1 1
6 15699 2 1 4 GLU HA H 21.186 -4.338 10.973 1.00 . B B . 67 GLU HA 1 1
6 15700 2 1 4 GLU HB2 H 22.741 -3.903 8.390 1.00 . B B . 67 GLU HB2 1 1
6 15701 2 1 4 GLU HB3 H 22.096 -2.613 9.396 1.00 . B B . 67 GLU HB3 1 1
6 15702 2 1 4 GLU HG2 H 23.518 -3.362 11.265 1.00 . B B . 67 GLU HG2 1 1
6 15703 2 1 4 GLU HG3 H 24.169 -4.645 10.248 1.00 . B B . 67 GLU HG3 1 1
6 15704 2 1 4 GLU N N 21.844 -5.963 9.853 1.00 . B B . 67 GLU N 1 1
6 15705 2 1 4 GLU O O 20.109 -3.705 8.100 1.00 . B B . 67 GLU O 1 1
6 15706 2 1 4 GLU OE1 O 24.568 -2.095 8.685 1.00 . B B . 67 GLU OE1 1 1
6 15707 2 1 4 GLU OE2 O 25.823 -2.553 10.338 1.00 . B B . 67 GLU OE2 1 1
6 15708 2 1 5 MET C C 17.107 -3.451 9.241 1.00 . B B . 68 MET C 1 1
6 15709 2 1 5 MET CA C 17.722 -4.818 8.967 1.00 . B B . 68 MET CA 1 1
6 15710 2 1 5 MET CB C 16.779 -5.928 9.427 1.00 . B B . 68 MET CB 1 1
6 15711 2 1 5 MET CE C 12.886 -6.968 8.328 1.00 . B B . 68 MET CE 1 1
6 15712 2 1 5 MET CG C 15.425 -5.934 8.731 1.00 . B B . 68 MET CG 1 1
6 15713 2 1 5 MET H H 19.088 -5.505 10.463 1.00 . B B . 68 MET H 1 1
6 15714 2 1 5 MET HA H 17.865 -4.904 7.889 1.00 . B B . 68 MET HA 1 1
6 15715 2 1 5 MET HB2 H 17.247 -6.897 9.256 1.00 . B B . 68 MET HB2 1 1
6 15716 2 1 5 MET HB3 H 16.603 -5.835 10.500 1.00 . B B . 68 MET HB3 1 1
6 15717 2 1 5 MET HE1 H 12.134 -7.721 8.560 1.00 . B B . 68 MET HE1 1 1
6 15718 2 1 5 MET HE2 H 12.498 -5.978 8.571 1.00 . B B . 68 MET HE2 1 1
6 15719 2 1 5 MET HE3 H 13.126 -7.011 7.263 1.00 . B B . 68 MET HE3 1 1
6 15720 2 1 5 MET HG2 H 14.914 -4.992 8.922 1.00 . B B . 68 MET HG2 1 1
6 15721 2 1 5 MET HG3 H 15.570 -6.031 7.655 1.00 . B B . 68 MET HG3 1 1
6 15722 2 1 5 MET N N 19.018 -4.955 9.619 1.00 . B B . 68 MET N 1 1
6 15723 2 1 5 MET O O 16.893 -3.077 10.395 1.00 . B B . 68 MET O 1 1
6 15724 2 1 5 MET SD S 14.364 -7.283 9.286 1.00 . B B . 68 MET SD 1 1
6 15725 2 1 6 ARG C C 14.652 -1.572 8.015 1.00 . B B . 69 ARG C 1 1
6 15726 2 1 6 ARG CA C 16.142 -1.427 8.294 1.00 . B B . 69 ARG CA 1 1
6 15727 2 1 6 ARG CB C 16.739 -0.411 7.332 1.00 . B B . 69 ARG CB 1 1
6 15728 2 1 6 ARG CD C 16.816 1.933 6.503 1.00 . B B . 69 ARG CD 1 1
6 15729 2 1 6 ARG CG C 16.128 0.979 7.411 1.00 . B B . 69 ARG CG 1 1
6 15730 2 1 6 ARG CZ C 16.645 4.320 5.845 1.00 . B B . 69 ARG CZ 1 1
6 15731 2 1 6 ARG H H 17.095 -3.042 7.260 1.00 . B B . 69 ARG H 1 1
6 15732 2 1 6 ARG HA H 16.269 -1.060 9.312 1.00 . B B . 69 ARG HA 1 1
6 15733 2 1 6 ARG HB2 H 17.807 -0.314 7.524 1.00 . B B . 69 ARG HB2 1 1
6 15734 2 1 6 ARG HB3 H 16.621 -0.766 6.308 1.00 . B B . 69 ARG HB3 1 1
6 15735 2 1 6 ARG HD2 H 17.872 1.988 6.765 1.00 . B B . 69 ARG HD2 1 1
6 15736 2 1 6 ARG HD3 H 16.715 1.593 5.473 1.00 . B B . 69 ARG HD3 1 1
6 15737 2 1 6 ARG HE H 15.520 3.427 7.274 1.00 . B B . 69 ARG HE 1 1
6 15738 2 1 6 ARG HG2 H 15.077 0.932 7.126 1.00 . B B . 69 ARG HG2 1 1
6 15739 2 1 6 ARG HG3 H 16.211 1.356 8.431 1.00 . B B . 69 ARG HG3 1 1
6 15740 2 1 6 ARG HH11 H 18.036 3.266 4.829 1.00 . B B . 69 ARG HH11 1 1
6 15741 2 1 6 ARG HH12 H 17.890 4.955 4.389 1.00 . B B . 69 ARG HH12 1 1
6 15742 2 1 6 ARG HH21 H 15.340 5.615 6.695 1.00 . B B . 69 ARG HH21 1 1
6 15743 2 1 6 ARG HH22 H 16.363 6.284 5.445 1.00 . B B . 69 ARG HH22 1 1
6 15744 2 1 6 ARG N N 16.827 -2.709 8.175 1.00 . B B . 69 ARG N 1 1
6 15745 2 1 6 ARG NE N 16.254 3.271 6.597 1.00 . B B . 69 ARG NE 1 1
6 15746 2 1 6 ARG NH1 N 17.597 4.169 4.952 1.00 . B B . 69 ARG NH1 1 1
6 15747 2 1 6 ARG NH2 N 16.071 5.499 6.009 1.00 . B B . 69 ARG NH2 1 1
6 15748 2 1 6 ARG O O 14.253 -2.057 6.954 1.00 . B B . 69 ARG O 1 1
6 15749 2 1 7 LEU C C 11.722 0.102 8.774 1.00 . B B . 70 LEU C 1 1
6 15750 2 1 7 LEU CA C 12.383 -1.268 8.845 1.00 . B B . 70 LEU CA 1 1
6 15751 2 1 7 LEU CB C 11.813 -2.058 10.031 1.00 . B B . 70 LEU CB 1 1
6 15752 2 1 7 LEU CD1 C 13.513 -3.693 10.846 1.00 . B B . 70 LEU CD1 1 1
6 15753 2 1 7 LEU CD2 C 11.087 -4.330 10.761 1.00 . B B . 70 LEU CD2 1 1
6 15754 2 1 7 LEU CG C 12.201 -3.541 10.089 1.00 . B B . 70 LEU CG 1 1
6 15755 2 1 7 LEU H H 14.220 -0.732 9.803 1.00 . B B . 70 LEU H 1 1
6 15756 2 1 7 LEU HA H 12.159 -1.806 7.925 1.00 . B B . 70 LEU HA 1 1
6 15757 2 1 7 LEU HB2 H 12.151 -1.590 10.953 1.00 . B B . 70 LEU HB2 1 1
6 15758 2 1 7 LEU HB3 H 10.725 -2.001 9.994 1.00 . B B . 70 LEU HB3 1 1
6 15759 2 1 7 LEU HD11 H 13.789 -4.747 10.888 1.00 . B B . 70 LEU HD11 1 1
6 15760 2 1 7 LEU HD12 H 14.296 -3.135 10.334 1.00 . B B . 70 LEU HD12 1 1
6 15761 2 1 7 LEU HD13 H 13.396 -3.308 11.859 1.00 . B B . 70 LEU HD13 1 1
6 15762 2 1 7 LEU HD21 H 11.363 -5.384 10.803 1.00 . B B . 70 LEU HD21 1 1
6 15763 2 1 7 LEU HD22 H 10.935 -3.956 11.773 1.00 . B B . 70 LEU HD22 1 1
6 15764 2 1 7 LEU HD23 H 10.166 -4.219 10.190 1.00 . B B . 70 LEU HD23 1 1
6 15765 2 1 7 LEU HG H 12.353 -3.917 9.078 1.00 . B B . 70 LEU HG 1 1
6 15766 2 1 7 LEU N N 13.832 -1.148 8.969 1.00 . B B . 70 LEU N 1 1
6 15767 2 1 7 LEU O O 11.410 0.705 9.801 1.00 . B B . 70 LEU O 1 1
6 15768 2 1 8 GLU C C 9.298 1.529 7.027 1.00 . B B . 71 GLU C 1 1
6 15769 2 1 8 GLU CA C 10.759 1.820 7.343 1.00 . B B . 71 GLU CA 1 1
6 15770 2 1 8 GLU CB C 11.384 2.636 6.210 1.00 . B B . 71 GLU CB 1 1
6 15771 2 1 8 GLU CD C 12.839 4.169 7.586 1.00 . B B . 71 GLU CD 1 1
6 15772 2 1 8 GLU CG C 12.794 3.134 6.497 1.00 . B B . 71 GLU CG 1 1
6 15773 2 1 8 GLU H H 11.876 0.092 6.757 1.00 . B B . 71 GLU H 1 1
6 15774 2 1 8 GLU HA H 10.795 2.410 8.259 1.00 . B B . 71 GLU HA 1 1
6 15775 2 1 8 GLU HB2 H 11.421 2.031 5.304 1.00 . B B . 71 GLU HB2 1 1
6 15776 2 1 8 GLU HB3 H 10.759 3.504 5.999 1.00 . B B . 71 GLU HB3 1 1
6 15777 2 1 8 GLU HG2 H 13.414 2.287 6.791 1.00 . B B . 71 GLU HG2 1 1
6 15778 2 1 8 GLU HG3 H 13.212 3.555 5.584 1.00 . B B . 71 GLU HG3 1 1
6 15779 2 1 8 GLU N N 11.509 0.588 7.557 1.00 . B B . 71 GLU N 1 1
6 15780 2 1 8 GLU O O 8.876 0.373 7.007 1.00 . B B . 71 GLU O 1 1
6 15781 2 1 8 GLU OE1 O 11.799 4.664 7.952 1.00 . B B . 71 GLU OE1 1 1
6 15782 2 1 8 GLU OE2 O 13.913 4.466 8.051 1.00 . B B . 71 GLU OE2 1 1
6 15783 2 1 9 LYS C C 6.918 1.470 5.289 1.00 . B B . 72 LYS C 1 1
6 15784 2 1 9 LYS CA C 7.116 2.443 6.445 1.00 . B B . 72 LYS CA 1 1
6 15785 2 1 9 LYS CB C 6.509 3.803 6.098 1.00 . B B . 72 LYS CB 1 1
6 15786 2 1 9 LYS CD C 4.492 5.148 5.439 1.00 . B B . 72 LYS CD 1 1
6 15787 2 1 9 LYS CE C 3.025 5.100 5.039 1.00 . B B . 72 LYS CE 1 1
6 15788 2 1 9 LYS CG C 5.027 3.760 5.754 1.00 . B B . 72 LYS CG 1 1
6 15789 2 1 9 LYS H H 8.934 3.509 6.821 1.00 . B B . 72 LYS H 1 1
6 15790 2 1 9 LYS HA H 6.596 2.040 7.314 1.00 . B B . 72 LYS HA 1 1
6 15791 2 1 9 LYS HB2 H 6.638 4.484 6.939 1.00 . B B . 72 LYS HB2 1 1
6 15792 2 1 9 LYS HB3 H 7.039 4.232 5.246 1.00 . B B . 72 LYS HB3 1 1
6 15793 2 1 9 LYS HD2 H 4.600 5.786 6.318 1.00 . B B . 72 LYS HD2 1 1
6 15794 2 1 9 LYS HD3 H 5.066 5.584 4.623 1.00 . B B . 72 LYS HD3 1 1
6 15795 2 1 9 LYS HE2 H 2.907 4.462 4.165 1.00 . B B . 72 LYS HE2 1 1
6 15796 2 1 9 LYS HE3 H 2.439 4.673 5.855 1.00 . B B . 72 LYS HE3 1 1
6 15797 2 1 9 LYS HG2 H 4.874 3.116 4.886 1.00 . B B . 72 LYS HG2 1 1
6 15798 2 1 9 LYS HG3 H 4.470 3.347 6.594 1.00 . B B . 72 LYS HG3 1 1
6 15799 2 1 9 LYS HZ1 H 1.515 6.378 4.464 1.00 . B B . 72 LYS HZ1 1 1
6 15800 2 1 9 LYS HZ2 H 2.575 7.048 5.535 1.00 . B B . 72 LYS HZ2 1 1
6 15801 2 1 9 LYS HZ3 H 3.012 6.851 3.956 1.00 . B B . 72 LYS HZ3 1 1
6 15802 2 1 9 LYS N N 8.530 2.584 6.778 1.00 . B B . 72 LYS N 1 1
6 15803 2 1 9 LYS NZ N 2.489 6.452 4.723 1.00 . B B . 72 LYS NZ 1 1
6 15804 2 1 9 LYS O O 6.112 0.544 5.376 1.00 . B B . 72 LYS O 1 1
6 15805 2 1 10 ASP C C 8.876 0.616 2.356 1.00 . B B . 73 ASP C 1 1
6 15806 2 1 10 ASP CA C 7.524 0.865 3.011 1.00 . B B . 73 ASP CA 1 1
6 15807 2 1 10 ASP CB C 6.580 1.531 2.006 1.00 . B B . 73 ASP CB 1 1
6 15808 2 1 10 ASP CG C 7.086 2.885 1.527 1.00 . B B . 73 ASP CG 1 1
6 15809 2 1 10 ASP H H 8.334 2.437 4.214 1.00 . B B . 73 ASP H 1 1
6 15810 2 1 10 ASP HA H 7.102 -0.099 3.298 1.00 . B B . 73 ASP HA 1 1
6 15811 2 1 10 ASP HB2 H 6.450 0.881 1.142 1.00 . B B . 73 ASP HB2 1 1
6 15812 2 1 10 ASP HB3 H 5.600 1.667 2.464 1.00 . B B . 73 ASP HB3 1 1
6 15813 2 1 10 ASP N N 7.659 1.685 4.207 1.00 . B B . 73 ASP N 1 1
6 15814 2 1 10 ASP O O 8.958 0.352 1.157 1.00 . B B . 73 ASP O 1 1
6 15815 2 1 10 ASP OD1 O 8.115 3.314 1.996 1.00 . B B . 73 ASP OD1 1 1
6 15816 2 1 10 ASP OD2 O 6.440 3.478 0.696 1.00 . B B . 73 ASP OD2 1 1
6 15817 2 1 11 ARG C C 12.016 -0.536 3.592 1.00 . B B . 74 ARG C 1 1
6 15818 2 1 11 ARG CA C 11.284 0.426 2.667 1.00 . B B . 74 ARG CA 1 1
6 15819 2 1 11 ARG CB C 12.085 1.714 2.543 1.00 . B B . 74 ARG CB 1 1
6 15820 2 1 11 ARG CD C 11.806 2.183 0.116 1.00 . B B . 74 ARG CD 1 1
6 15821 2 1 11 ARG CG C 11.572 2.687 1.493 1.00 . B B . 74 ARG CG 1 1
6 15822 2 1 11 ARG CZ C 10.151 3.212 -1.419 1.00 . B B . 74 ARG CZ 1 1
6 15823 2 1 11 ARG H H 9.807 0.968 4.117 1.00 . B B . 74 ARG H 1 1
6 15824 2 1 11 ARG HA H 11.209 -0.032 1.680 1.00 . B B . 74 ARG HA 1 1
6 15825 2 1 11 ARG HB2 H 12.087 2.234 3.500 1.00 . B B . 74 ARG HB2 1 1
6 15826 2 1 11 ARG HB3 H 13.119 1.478 2.296 1.00 . B B . 74 ARG HB3 1 1
6 15827 2 1 11 ARG HD2 H 12.868 1.984 -0.022 1.00 . B B . 74 ARG HD2 1 1
6 15828 2 1 11 ARG HD3 H 11.241 1.264 -0.036 1.00 . B B . 74 ARG HD3 1 1
6 15829 2 1 11 ARG HE H 12.077 3.809 -1.222 1.00 . B B . 74 ARG HE 1 1
6 15830 2 1 11 ARG HG2 H 10.500 2.835 1.626 1.00 . B B . 74 ARG HG2 1 1
6 15831 2 1 11 ARG HG3 H 12.086 3.644 1.600 1.00 . B B . 74 ARG HG3 1 1
6 15832 2 1 11 ARG HH11 H 9.435 1.673 -0.325 1.00 . B B . 74 ARG HH11 1 1
6 15833 2 1 11 ARG HH12 H 8.293 2.422 -1.418 1.00 . B B . 74 ARG HH12 1 1
6 15834 2 1 11 ARG HH21 H 10.585 4.772 -2.636 1.00 . B B . 74 ARG HH21 1 1
6 15835 2 1 11 ARG HH22 H 8.943 4.176 -2.726 1.00 . B B . 74 ARG HH22 1 1
6 15836 2 1 11 ARG N N 9.938 0.703 3.153 1.00 . B B . 74 ARG N 1 1
6 15837 2 1 11 ARG NE N 11.389 3.144 -0.893 1.00 . B B . 74 ARG NE 1 1
6 15838 2 1 11 ARG NH1 N 9.221 2.371 -1.024 1.00 . B B . 74 ARG NH1 1 1
6 15839 2 1 11 ARG NH2 N 9.870 4.126 -2.333 1.00 . B B . 74 ARG NH2 1 1
6 15840 2 1 11 ARG O O 12.709 -0.115 4.519 1.00 . B B . 74 ARG O 1 1
6 15841 2 1 12 PHE C C 13.675 -3.489 3.427 1.00 . B B . 75 PHE C 1 1
6 15842 2 1 12 PHE CA C 12.495 -2.856 4.156 1.00 . B B . 75 PHE CA 1 1
6 15843 2 1 12 PHE CB C 11.485 -3.938 4.536 1.00 . B B . 75 PHE CB 1 1
6 15844 2 1 12 PHE CD1 C 9.247 -2.815 4.734 1.00 . B B . 75 PHE CD1 1 1
6 15845 2 1 12 PHE CD2 C 10.320 -3.560 6.730 1.00 . B B . 75 PHE CD2 1 1
6 15846 2 1 12 PHE CE1 C 8.183 -2.347 5.481 1.00 . B B . 75 PHE CE1 1 1
6 15847 2 1 12 PHE CE2 C 9.257 -3.094 7.478 1.00 . B B . 75 PHE CE2 1 1
6 15848 2 1 12 PHE CG C 10.328 -3.429 5.349 1.00 . B B . 75 PHE CG 1 1
6 15849 2 1 12 PHE CZ C 8.188 -2.486 6.853 1.00 . B B . 75 PHE CZ 1 1
6 15850 2 1 12 PHE H H 11.285 -2.112 2.555 1.00 . B B . 75 PHE H 1 1
6 15851 2 1 12 PHE HA H 12.868 -2.388 5.068 1.00 . B B . 75 PHE HA 1 1
6 15852 2 1 12 PHE HB2 H 11.087 -4.400 3.632 1.00 . B B . 75 PHE HB2 1 1
6 15853 2 1 12 PHE HB3 H 11.985 -4.718 5.109 1.00 . B B . 75 PHE HB3 1 1
6 15854 2 1 12 PHE HD1 H 9.242 -2.707 3.649 1.00 . B B . 75 PHE HD1 1 1
6 15855 2 1 12 PHE HD2 H 11.167 -4.041 7.224 1.00 . B B . 75 PHE HD2 1 1
6 15856 2 1 12 PHE HE1 H 7.339 -1.867 4.986 1.00 . B B . 75 PHE HE1 1 1
6 15857 2 1 12 PHE HE2 H 9.263 -3.204 8.563 1.00 . B B . 75 PHE HE2 1 1
6 15858 2 1 12 PHE HZ H 7.351 -2.114 7.442 1.00 . B B . 75 PHE HZ 1 1
6 15859 2 1 12 PHE N N 11.859 -1.830 3.337 1.00 . B B . 75 PHE N 1 1
6 15860 2 1 12 PHE O O 13.561 -3.880 2.266 1.00 . B B . 75 PHE O 1 1
6 15861 2 1 13 SER C C 17.036 -4.502 4.610 1.00 . B B . 76 SER C 1 1
6 15862 2 1 13 SER CA C 16.011 -4.165 3.535 1.00 . B B . 76 SER CA 1 1
6 15863 2 1 13 SER CB C 16.616 -3.206 2.528 1.00 . B B . 76 SER CB 1 1
6 15864 2 1 13 SER H H 14.832 -3.251 5.069 1.00 . B B . 76 SER H 1 1
6 15865 2 1 13 SER HA H 15.738 -5.088 3.020 1.00 . B B . 76 SER HA 1 1
6 15866 2 1 13 SER HB2 H 17.434 -3.698 2.003 1.00 . B B . 76 SER HB2 1 1
6 15867 2 1 13 SER HB3 H 15.866 -2.936 1.786 1.00 . B B . 76 SER HB3 1 1
6 15868 2 1 13 SER HG H 17.456 -1.498 2.465 1.00 . B B . 76 SER HG 1 1
6 15869 2 1 13 SER N N 14.806 -3.586 4.116 1.00 . B B . 76 SER N 1 1
6 15870 2 1 13 SER O O 17.036 -3.907 5.688 1.00 . B B . 76 SER O 1 1
6 15871 2 1 13 SER OG O 17.091 -2.048 3.160 1.00 . B B . 76 SER OG 1 1
6 15872 2 1 14 VAL C C 20.338 -5.497 4.689 1.00 . B B . 77 VAL C 1 1
6 15873 2 1 14 VAL CA C 18.962 -5.851 5.238 1.00 . B B . 77 VAL CA 1 1
6 15874 2 1 14 VAL CB C 18.896 -7.365 5.511 1.00 . B B . 77 VAL CB 1 1
6 15875 2 1 14 VAL CG1 C 20.029 -7.790 6.433 1.00 . B B . 77 VAL CG1 1 1
6 15876 2 1 14 VAL CG2 C 17.546 -7.723 6.114 1.00 . B B . 77 VAL CG2 1 1
6 15877 2 1 14 VAL H H 17.841 -5.923 3.415 1.00 . B B . 77 VAL H 1 1
6 15878 2 1 14 VAL HA H 18.813 -5.317 6.177 1.00 . B B . 77 VAL HA 1 1
6 15879 2 1 14 VAL HB H 19.028 -7.901 4.571 1.00 . B B . 77 VAL HB 1 1
6 15880 2 1 14 VAL HG11 H 19.966 -8.864 6.616 1.00 . B B . 77 VAL HG11 1 1
6 15881 2 1 14 VAL HG12 H 20.985 -7.557 5.966 1.00 . B B . 77 VAL HG12 1 1
6 15882 2 1 14 VAL HG13 H 19.946 -7.256 7.380 1.00 . B B . 77 VAL HG13 1 1
6 15883 2 1 14 VAL HG21 H 17.505 -8.795 6.304 1.00 . B B . 77 VAL HG21 1 1
6 15884 2 1 14 VAL HG22 H 17.412 -7.182 7.051 1.00 . B B . 77 VAL HG22 1 1
6 15885 2 1 14 VAL HG23 H 16.752 -7.447 5.419 1.00 . B B . 77 VAL HG23 1 1
6 15886 2 1 14 VAL N N 17.908 -5.458 4.309 1.00 . B B . 77 VAL N 1 1
6 15887 2 1 14 VAL O O 20.687 -5.872 3.570 1.00 . B B . 77 VAL O 1 1
6 15888 2 1 15 ASN C C 23.460 -5.474 5.778 1.00 . B B . 78 ASN C 1 1
6 15889 2 1 15 ASN CA C 22.504 -4.476 5.138 1.00 . B B . 78 ASN CA 1 1
6 15890 2 1 15 ASN CB C 22.862 -3.057 5.540 1.00 . B B . 78 ASN CB 1 1
6 15891 2 1 15 ASN CG C 22.106 -2.024 4.753 1.00 . B B . 78 ASN CG 1 1
6 15892 2 1 15 ASN H H 20.744 -4.420 6.353 1.00 . B B . 78 ASN H 1 1
6 15893 2 1 15 ASN HA H 22.616 -4.569 4.057 1.00 . B B . 78 ASN HA 1 1
6 15894 2 1 15 ASN HB2 H 22.652 -2.916 6.601 1.00 . B B . 78 ASN HB2 1 1
6 15895 2 1 15 ASN HB3 H 23.930 -2.898 5.393 1.00 . B B . 78 ASN HB3 1 1
6 15896 2 1 15 ASN HD21 H 21.106 -0.298 4.958 1.00 . B B . 78 ASN HD21 1 1
6 15897 2 1 15 ASN HD22 H 21.761 -0.962 6.418 1.00 . B B . 78 ASN HD22 1 1
6 15898 2 1 15 ASN N N 21.120 -4.772 5.485 1.00 . B B . 78 ASN N 1 1
6 15899 2 1 15 ASN ND2 N 21.619 -1.015 5.430 1.00 . B B . 78 ASN ND2 1 1
6 15900 2 1 15 ASN O O 23.281 -5.864 6.932 1.00 . B B . 78 ASN O 1 1
6 15901 2 1 15 ASN OD1 O 21.961 -2.141 3.530 1.00 . B B . 78 ASN OD1 1 1
6 15902 2 1 16 LEU C C 26.813 -6.251 5.692 1.00 . B B . 79 LEU C 1 1
6 15903 2 1 16 LEU CA C 25.435 -6.870 5.502 1.00 . B B . 79 LEU CA 1 1
6 15904 2 1 16 LEU CB C 25.524 -8.041 4.516 1.00 . B B . 79 LEU CB 1 1
6 15905 2 1 16 LEU CD1 C 24.444 -9.867 3.200 1.00 . B B . 79 LEU CD1 1 1
6 15906 2 1 16 LEU CD2 C 23.680 -9.374 5.539 1.00 . B B . 79 LEU CD2 1 1
6 15907 2 1 16 LEU CG C 24.210 -8.782 4.242 1.00 . B B . 79 LEU CG 1 1
6 15908 2 1 16 LEU H H 24.584 -5.497 4.098 1.00 . B B . 79 LEU H 1 1
6 15909 2 1 16 LEU HA H 25.093 -7.248 6.464 1.00 . B B . 79 LEU HA 1 1
6 15910 2 1 16 LEU HB2 H 25.897 -7.666 3.565 1.00 . B B . 79 LEU HB2 1 1
6 15911 2 1 16 LEU HB3 H 26.240 -8.767 4.902 1.00 . B B . 79 LEU HB3 1 1
6 15912 2 1 16 LEU HD11 H 23.510 -10.394 3.006 1.00 . B B . 79 LEU HD11 1 1
6 15913 2 1 16 LEU HD12 H 24.805 -9.414 2.277 1.00 . B B . 79 LEU HD12 1 1
6 15914 2 1 16 LEU HD13 H 25.188 -10.573 3.572 1.00 . B B . 79 LEU HD13 1 1
6 15915 2 1 16 LEU HD21 H 22.745 -9.901 5.344 1.00 . B B . 79 LEU HD21 1 1
6 15916 2 1 16 LEU HD22 H 24.412 -10.074 5.945 1.00 . B B . 79 LEU HD22 1 1
6 15917 2 1 16 LEU HD23 H 23.504 -8.576 6.258 1.00 . B B . 79 LEU HD23 1 1
6 15918 2 1 16 LEU HG H 23.476 -8.085 3.835 1.00 . B B . 79 LEU HG 1 1
6 15919 2 1 16 LEU N N 24.474 -5.881 5.025 1.00 . B B . 79 LEU N 1 1
6 15920 2 1 16 LEU O O 27.152 -5.257 5.051 1.00 . B B . 79 LEU O 1 1
6 15921 2 1 17 ASP C C 29.747 -6.353 5.469 1.00 . B B . 80 ASP C 1 1
6 15922 2 1 17 ASP CA C 28.983 -6.413 6.786 1.00 . B B . 80 ASP CA 1 1
6 15923 2 1 17 ASP CB C 29.701 -7.353 7.757 1.00 . B B . 80 ASP CB 1 1
6 15924 2 1 17 ASP CG C 29.189 -7.231 9.187 1.00 . B B . 80 ASP CG 1 1
6 15925 2 1 17 ASP H H 27.246 -7.618 7.119 1.00 . B B . 80 ASP H 1 1
6 15926 2 1 17 ASP HA H 28.968 -5.412 7.217 1.00 . B B . 80 ASP HA 1 1
6 15927 2 1 17 ASP HB2 H 29.571 -8.385 7.427 1.00 . B B . 80 ASP HB2 1 1
6 15928 2 1 17 ASP HB3 H 30.769 -7.138 7.750 1.00 . B B . 80 ASP HB3 1 1
6 15929 2 1 17 ASP N N 27.607 -6.846 6.578 1.00 . B B . 80 ASP N 1 1
6 15930 2 1 17 ASP O O 29.380 -7.013 4.498 1.00 . B B . 80 ASP O 1 1
6 15931 2 1 17 ASP OD1 O 28.487 -6.290 9.467 1.00 . B B . 80 ASP OD1 1 1
6 15932 2 1 17 ASP OD2 O 29.505 -8.082 9.983 1.00 . B B . 80 ASP OD2 1 1
6 15933 2 1 18 VAL C C 32.348 -6.491 3.766 1.00 . B B . 81 VAL C 1 1
6 15934 2 1 18 VAL CA C 31.534 -5.284 4.208 1.00 . B B . 81 VAL CA 1 1
6 15935 2 1 18 VAL CB C 32.472 -4.076 4.394 1.00 . B B . 81 VAL CB 1 1
6 15936 2 1 18 VAL CG1 C 33.327 -3.871 3.155 1.00 . B B . 81 VAL CG1 1 1
6 15937 2 1 18 VAL CG2 C 31.655 -2.829 4.700 1.00 . B B . 81 VAL CG2 1 1
6 15938 2 1 18 VAL H H 31.129 -5.134 6.305 1.00 . B B . 81 VAL H 1 1
6 15939 2 1 18 VAL HA H 30.808 -5.046 3.429 1.00 . B B . 81 VAL HA 1 1
6 15940 2 1 18 VAL HB H 33.150 -4.279 5.224 1.00 . B B . 81 VAL HB 1 1
6 15941 2 1 18 VAL HG11 H 33.984 -3.012 3.303 1.00 . B B . 81 VAL HG11 1 1
6 15942 2 1 18 VAL HG12 H 33.930 -4.761 2.976 1.00 . B B . 81 VAL HG12 1 1
6 15943 2 1 18 VAL HG13 H 32.685 -3.687 2.295 1.00 . B B . 81 VAL HG13 1 1
6 15944 2 1 18 VAL HG21 H 32.325 -1.979 4.831 1.00 . B B . 81 VAL HG21 1 1
6 15945 2 1 18 VAL HG22 H 30.973 -2.629 3.873 1.00 . B B . 81 VAL HG22 1 1
6 15946 2 1 18 VAL HG23 H 31.083 -2.983 5.615 1.00 . B B . 81 VAL HG23 1 1
6 15947 2 1 18 VAL N N 30.811 -5.558 5.445 1.00 . B B . 81 VAL N 1 1
6 15948 2 1 18 VAL O O 33.007 -7.140 4.580 1.00 . B B . 81 VAL O 1 1
6 15949 2 1 19 LYS C C 33.558 -7.703 0.565 1.00 . B B . 82 LYS C 1 1
6 15950 2 1 19 LYS CA C 32.952 -7.977 1.934 1.00 . B B . 82 LYS CA 1 1
6 15951 2 1 19 LYS CB C 31.960 -9.138 1.846 1.00 . B B . 82 LYS CB 1 1
6 15952 2 1 19 LYS CD C 29.634 -9.877 1.244 1.00 . B B . 82 LYS CD 1 1
6 15953 2 1 19 LYS CE C 28.381 -9.556 0.441 1.00 . B B . 82 LYS CE 1 1
6 15954 2 1 19 LYS CG C 30.728 -8.851 0.997 1.00 . B B . 82 LYS CG 1 1
6 15955 2 1 19 LYS H H 31.802 -6.176 1.845 1.00 . B B . 82 LYS H 1 1
6 15956 2 1 19 LYS HA H 33.761 -8.263 2.608 1.00 . B B . 82 LYS HA 1 1
6 15957 2 1 19 LYS HB2 H 32.457 -10.013 1.428 1.00 . B B . 82 LYS HB2 1 1
6 15958 2 1 19 LYS HB3 H 31.620 -9.403 2.848 1.00 . B B . 82 LYS HB3 1 1
6 15959 2 1 19 LYS HD2 H 29.994 -10.868 0.961 1.00 . B B . 82 LYS HD2 1 1
6 15960 2 1 19 LYS HD3 H 29.380 -9.891 2.304 1.00 . B B . 82 LYS HD3 1 1
6 15961 2 1 19 LYS HE2 H 28.020 -8.565 0.712 1.00 . B B . 82 LYS HE2 1 1
6 15962 2 1 19 LYS HE3 H 28.621 -9.555 -0.621 1.00 . B B . 82 LYS HE3 1 1
6 15963 2 1 19 LYS HG2 H 30.344 -7.857 1.236 1.00 . B B . 82 LYS HG2 1 1
6 15964 2 1 19 LYS HG3 H 31.003 -8.869 -0.058 1.00 . B B . 82 LYS HG3 1 1
6 15965 2 1 19 LYS HZ1 H 26.485 -10.297 0.136 1.00 . B B . 82 LYS HZ1 1 1
6 15966 2 1 19 LYS HZ2 H 27.612 -11.466 0.420 1.00 . B B . 82 LYS HZ2 1 1
6 15967 2 1 19 LYS HZ3 H 27.051 -10.541 1.665 1.00 . B B . 82 LYS HZ3 1 1
6 15968 2 1 19 LYS N N 32.301 -6.788 2.472 1.00 . B B . 82 LYS N 1 1
6 15969 2 1 19 LYS NZ N 27.296 -10.545 0.685 1.00 . B B . 82 LYS NZ 1 1
6 15970 2 1 19 LYS O O 34.357 -8.491 0.059 1.00 . B B . 82 LYS O 1 1
6 15971 2 1 20 HIS C C 33.586 -7.273 -2.355 1.00 . B B . 83 HIS C 1 1
6 15972 2 1 20 HIS CA C 33.725 -6.168 -1.317 1.00 . B B . 83 HIS CA 1 1
6 15973 2 1 20 HIS CB C 35.199 -5.776 -1.175 1.00 . B B . 83 HIS CB 1 1
6 15974 2 1 20 HIS CD2 C 36.064 -4.411 0.859 1.00 . B B . 83 HIS CD2 1 1
6 15975 2 1 20 HIS CE1 C 35.292 -2.446 0.266 1.00 . B B . 83 HIS CE1 1 1
6 15976 2 1 20 HIS CG C 35.421 -4.566 -0.322 1.00 . B B . 83 HIS CG 1 1
6 15977 2 1 20 HIS H H 32.483 -5.996 0.417 1.00 . B B . 83 HIS H 1 1
6 15978 2 1 20 HIS HA H 33.180 -5.299 -1.685 1.00 . B B . 83 HIS HA 1 1
6 15979 2 1 20 HIS HB2 H 35.756 -6.607 -0.738 1.00 . B B . 83 HIS HB2 1 1
6 15980 2 1 20 HIS HB3 H 35.622 -5.582 -2.159 1.00 . B B . 83 HIS HB3 1 1
6 15981 2 1 20 HIS HD1 H 34.424 -3.102 -1.503 1.00 . B B . 83 HIS HD1 1 1
6 15982 2 1 20 HIS HD2 H 36.564 -5.194 1.431 1.00 . B B . 83 HIS HD2 1 1
6 15983 2 1 20 HIS HE1 H 35.055 -1.382 0.264 1.00 . B B . 83 HIS HE1 1 1
6 15984 2 1 20 HIS HE2 H 36.355 -2.671 2.038 1.00 . B B . 83 HIS HE2 1 1
6 15985 2 1 20 HIS N N 33.175 -6.579 -0.032 1.00 . B B . 83 HIS N 1 1
6 15986 2 1 20 HIS ND1 N 34.949 -3.317 -0.668 1.00 . B B . 83 HIS ND1 1 1
6 15987 2 1 20 HIS NE2 N 35.969 -3.085 1.202 1.00 . B B . 83 HIS NE2 1 1
6 15988 2 1 20 HIS O O 34.534 -7.584 -3.075 1.00 . B B . 83 HIS O 1 1
6 15989 2 1 21 PHE C C 31.392 -8.334 -4.623 1.00 . B B . 84 PHE C 1 1
6 15990 2 1 21 PHE CA C 32.118 -8.904 -3.411 1.00 . B B . 84 PHE CA 1 1
6 15991 2 1 21 PHE CB C 31.279 -10.020 -2.784 1.00 . B B . 84 PHE CB 1 1
6 15992 2 1 21 PHE CD1 C 33.413 -10.742 -1.677 1.00 . B B . 84 PHE CD1 1 1
6 15993 2 1 21 PHE CD2 C 31.387 -11.837 -1.054 1.00 . B B . 84 PHE CD2 1 1
6 15994 2 1 21 PHE CE1 C 34.115 -11.536 -0.790 1.00 . B B . 84 PHE CE1 1 1
6 15995 2 1 21 PHE CE2 C 32.086 -12.631 -0.166 1.00 . B B . 84 PHE CE2 1 1
6 15996 2 1 21 PHE CG C 32.041 -10.883 -1.819 1.00 . B B . 84 PHE CG 1 1
6 15997 2 1 21 PHE CZ C 33.451 -12.480 -0.035 1.00 . B B . 84 PHE CZ 1 1
6 15998 2 1 21 PHE H H 31.670 -7.585 -1.784 1.00 . B B . 84 PHE H 1 1
6 15999 2 1 21 PHE HA H 33.066 -9.326 -3.746 1.00 . B B . 84 PHE HA 1 1
6 16000 2 1 21 PHE HB2 H 30.432 -9.583 -2.255 1.00 . B B . 84 PHE HB2 1 1
6 16001 2 1 21 PHE HB3 H 30.878 -10.658 -3.569 1.00 . B B . 84 PHE HB3 1 1
6 16002 2 1 21 PHE HD1 H 33.936 -9.995 -2.273 1.00 . B B . 84 PHE HD1 1 1
6 16003 2 1 21 PHE HD2 H 30.308 -11.955 -1.159 1.00 . B B . 84 PHE HD2 1 1
6 16004 2 1 21 PHE HE1 H 35.193 -11.416 -0.688 1.00 . B B . 84 PHE HE1 1 1
6 16005 2 1 21 PHE HE2 H 31.560 -13.376 0.430 1.00 . B B . 84 PHE HE2 1 1
6 16006 2 1 21 PHE HZ H 34.005 -13.107 0.665 1.00 . B B . 84 PHE HZ 1 1
6 16007 2 1 21 PHE N N 32.398 -7.864 -2.428 1.00 . B B . 84 PHE N 1 1
6 16008 2 1 21 PHE O O 30.901 -7.206 -4.590 1.00 . B B . 84 PHE O 1 1
6 16009 2 1 22 SER C C 29.298 -9.370 -7.060 1.00 . B B . 85 SER C 1 1
6 16010 2 1 22 SER CA C 30.658 -8.699 -6.916 1.00 . B B . 85 SER CA 1 1
6 16011 2 1 22 SER CB C 31.521 -9.020 -8.120 1.00 . B B . 85 SER CB 1 1
6 16012 2 1 22 SER H H 31.753 -10.037 -5.654 1.00 . B B . 85 SER H 1 1
6 16013 2 1 22 SER HA H 30.504 -7.620 -6.870 1.00 . B B . 85 SER HA 1 1
6 16014 2 1 22 SER HB2 H 32.435 -8.427 -8.081 1.00 . B B . 85 SER HB2 1 1
6 16015 2 1 22 SER HB3 H 31.811 -10.070 -8.090 1.00 . B B . 85 SER HB3 1 1
6 16016 2 1 22 SER HG H 31.476 -8.334 -9.895 1.00 . B B . 85 SER HG 1 1
6 16017 2 1 22 SER N N 31.327 -9.122 -5.691 1.00 . B B . 85 SER N 1 1
6 16018 2 1 22 SER O O 29.133 -10.541 -6.715 1.00 . B B . 85 SER O 1 1
6 16019 2 1 22 SER OG O 30.837 -8.753 -9.313 1.00 . B B . 85 SER OG 1 1
6 16020 2 1 23 PRO C C 27.044 -10.462 -8.583 1.00 . B B . 86 PRO C 1 1
6 16021 2 1 23 PRO CA C 26.990 -9.156 -7.802 1.00 . B B . 86 PRO CA 1 1
6 16022 2 1 23 PRO CB C 26.309 -8.044 -8.606 1.00 . B B . 86 PRO CB 1 1
6 16023 2 1 23 PRO CD C 28.412 -7.181 -7.947 1.00 . B B . 86 PRO CD 1 1
6 16024 2 1 23 PRO CG C 26.969 -6.795 -8.136 1.00 . B B . 86 PRO CG 1 1
6 16025 2 1 23 PRO HA H 26.489 -9.304 -6.834 1.00 . B B . 86 PRO HA 1 1
6 16026 2 1 23 PRO HB2 H 26.447 -8.221 -9.684 1.00 . B B . 86 PRO HB2 1 1
6 16027 2 1 23 PRO HB3 H 25.226 -8.052 -8.417 1.00 . B B . 86 PRO HB3 1 1
6 16028 2 1 23 PRO HD2 H 28.957 -7.040 -8.891 1.00 . B B . 86 PRO HD2 1 1
6 16029 2 1 23 PRO HD3 H 28.854 -6.570 -7.145 1.00 . B B . 86 PRO HD3 1 1
6 16030 2 1 23 PRO HG2 H 26.840 -5.994 -8.879 1.00 . B B . 86 PRO HG2 1 1
6 16031 2 1 23 PRO HG3 H 26.500 -6.444 -7.206 1.00 . B B . 86 PRO HG3 1 1
6 16032 2 1 23 PRO N N 28.326 -8.622 -7.573 1.00 . B B . 86 PRO N 1 1
6 16033 2 1 23 PRO O O 26.213 -11.348 -8.388 1.00 . B B . 86 PRO O 1 1
6 16034 2 1 24 GLU C C 28.833 -12.900 -9.527 1.00 . B B . 87 GLU C 1 1
6 16035 2 1 24 GLU CA C 28.176 -11.764 -10.300 1.00 . B B . 87 GLU CA 1 1
6 16036 2 1 24 GLU CB C 29.001 -11.441 -11.549 1.00 . B B . 87 GLU CB 1 1
6 16037 2 1 24 GLU CD C 29.170 -10.176 -13.723 1.00 . B B . 87 GLU CD 1 1
6 16038 2 1 24 GLU CG C 28.325 -10.482 -12.518 1.00 . B B . 87 GLU CG 1 1
6 16039 2 1 24 GLU H H 28.690 -9.820 -9.568 1.00 . B B . 87 GLU H 1 1
6 16040 2 1 24 GLU HA H 27.186 -12.094 -10.613 1.00 . B B . 87 GLU HA 1 1
6 16041 2 1 24 GLU HB2 H 29.954 -11.000 -11.252 1.00 . B B . 87 GLU HB2 1 1
6 16042 2 1 24 GLU HB3 H 29.221 -12.362 -12.089 1.00 . B B . 87 GLU HB3 1 1
6 16043 2 1 24 GLU HG2 H 27.385 -10.919 -12.849 1.00 . B B . 87 GLU HG2 1 1
6 16044 2 1 24 GLU HG3 H 28.097 -9.553 -11.995 1.00 . B B . 87 GLU HG3 1 1
6 16045 2 1 24 GLU N N 28.028 -10.575 -9.468 1.00 . B B . 87 GLU N 1 1
6 16046 2 1 24 GLU O O 28.674 -14.071 -9.871 1.00 . B B . 87 GLU O 1 1
6 16047 2 1 24 GLU OE1 O 30.295 -10.615 -13.765 1.00 . B B . 87 GLU OE1 1 1
6 16048 2 1 24 GLU OE2 O 28.691 -9.503 -14.605 1.00 . B B . 87 GLU OE2 1 1
6 16049 2 1 25 GLU C C 29.495 -13.914 -6.435 1.00 . B B . 88 GLU C 1 1
6 16050 2 1 25 GLU CA C 30.285 -13.534 -7.680 1.00 . B B . 88 GLU CA 1 1
6 16051 2 1 25 GLU CB C 31.662 -12.998 -7.277 1.00 . B B . 88 GLU CB 1 1
6 16052 2 1 25 GLU CD C 33.940 -12.205 -8.014 1.00 . B B . 88 GLU CD 1 1
6 16053 2 1 25 GLU CG C 32.611 -12.763 -8.444 1.00 . B B . 88 GLU CG 1 1
6 16054 2 1 25 GLU H H 29.636 -11.571 -8.231 1.00 . B B . 88 GLU H 1 1
6 16055 2 1 25 GLU HA H 30.424 -14.433 -8.280 1.00 . B B . 88 GLU HA 1 1
6 16056 2 1 25 GLU HB2 H 31.542 -12.052 -6.747 1.00 . B B . 88 GLU HB2 1 1
6 16057 2 1 25 GLU HB3 H 32.140 -13.698 -6.593 1.00 . B B . 88 GLU HB3 1 1
6 16058 2 1 25 GLU HG2 H 32.776 -13.709 -8.959 1.00 . B B . 88 GLU HG2 1 1
6 16059 2 1 25 GLU HG3 H 32.143 -12.075 -9.146 1.00 . B B . 88 GLU HG3 1 1
6 16060 2 1 25 GLU N N 29.569 -12.548 -8.479 1.00 . B B . 88 GLU N 1 1
6 16061 2 1 25 GLU O O 29.881 -14.816 -5.691 1.00 . B B . 88 GLU O 1 1
6 16062 2 1 25 GLU OE1 O 34.090 -11.907 -6.854 1.00 . B B . 88 GLU OE1 1 1
6 16063 2 1 25 GLU OE2 O 34.805 -12.078 -8.848 1.00 . B B . 88 GLU OE2 1 1
6 16064 2 1 26 LEU C C 26.573 -14.686 -5.426 1.00 . B B . 89 LEU C 1 1
6 16065 2 1 26 LEU CA C 27.501 -13.525 -5.093 1.00 . B B . 89 LEU CA 1 1
6 16066 2 1 26 LEU CB C 26.669 -12.290 -4.719 1.00 . B B . 89 LEU CB 1 1
6 16067 2 1 26 LEU CD1 C 26.531 -9.928 -3.924 1.00 . B B . 89 LEU CD1 1 1
6 16068 2 1 26 LEU CD2 C 28.003 -11.577 -2.734 1.00 . B B . 89 LEU CD2 1 1
6 16069 2 1 26 LEU CG C 27.449 -11.134 -4.080 1.00 . B B . 89 LEU CG 1 1
6 16070 2 1 26 LEU H H 28.147 -12.458 -6.831 1.00 . B B . 89 LEU H 1 1
6 16071 2 1 26 LEU HA H 28.112 -13.808 -4.237 1.00 . B B . 89 LEU HA 1 1
6 16072 2 1 26 LEU HB2 H 26.191 -11.909 -5.620 1.00 . B B . 89 LEU HB2 1 1
6 16073 2 1 26 LEU HB3 H 25.893 -12.594 -4.019 1.00 . B B . 89 LEU HB3 1 1
6 16074 2 1 26 LEU HD11 H 27.083 -9.106 -3.469 1.00 . B B . 89 LEU HD11 1 1
6 16075 2 1 26 LEU HD12 H 26.164 -9.622 -4.903 1.00 . B B . 89 LEU HD12 1 1
6 16076 2 1 26 LEU HD13 H 25.686 -10.193 -3.287 1.00 . B B . 89 LEU HD13 1 1
6 16077 2 1 26 LEU HD21 H 28.556 -10.754 -2.280 1.00 . B B . 89 LEU HD21 1 1
6 16078 2 1 26 LEU HD22 H 27.180 -11.866 -2.079 1.00 . B B . 89 LEU HD22 1 1
6 16079 2 1 26 LEU HD23 H 28.668 -12.428 -2.877 1.00 . B B . 89 LEU HD23 1 1
6 16080 2 1 26 LEU HG H 28.272 -10.843 -4.734 1.00 . B B . 89 LEU HG 1 1
6 16081 2 1 26 LEU N N 28.384 -13.219 -6.211 1.00 . B B . 89 LEU N 1 1
6 16082 2 1 26 LEU O O 26.061 -14.785 -6.541 1.00 . B B . 89 LEU O 1 1
6 16083 2 1 27 LYS C C 24.164 -16.405 -3.727 1.00 . B B . 90 LYS C 1 1
6 16084 2 1 27 LYS CA C 25.394 -16.648 -4.594 1.00 . B B . 90 LYS CA 1 1
6 16085 2 1 27 LYS CB C 26.035 -17.988 -4.234 1.00 . B B . 90 LYS CB 1 1
6 16086 2 1 27 LYS CD C 25.863 -20.495 -4.151 1.00 . B B . 90 LYS CD 1 1
6 16087 2 1 27 LYS CE C 24.972 -21.703 -4.396 1.00 . B B . 90 LYS CE 1 1
6 16088 2 1 27 LYS CG C 25.132 -19.196 -4.457 1.00 . B B . 90 LYS CG 1 1
6 16089 2 1 27 LYS H H 26.882 -15.481 -3.591 1.00 . B B . 90 LYS H 1 1
6 16090 2 1 27 LYS HA H 25.067 -16.685 -5.633 1.00 . B B . 90 LYS HA 1 1
6 16091 2 1 27 LYS HB2 H 26.937 -18.132 -4.828 1.00 . B B . 90 LYS HB2 1 1
6 16092 2 1 27 LYS HB3 H 26.330 -17.980 -3.185 1.00 . B B . 90 LYS HB3 1 1
6 16093 2 1 27 LYS HD2 H 26.748 -20.572 -4.785 1.00 . B B . 90 LYS HD2 1 1
6 16094 2 1 27 LYS HD3 H 26.184 -20.497 -3.110 1.00 . B B . 90 LYS HD3 1 1
6 16095 2 1 27 LYS HE2 H 24.103 -21.653 -3.741 1.00 . B B . 90 LYS HE2 1 1
6 16096 2 1 27 LYS HE3 H 24.623 -21.694 -5.428 1.00 . B B . 90 LYS HE3 1 1
6 16097 2 1 27 LYS HG2 H 24.258 -19.121 -3.808 1.00 . B B . 90 LYS HG2 1 1
6 16098 2 1 27 LYS HG3 H 24.796 -19.213 -5.492 1.00 . B B . 90 LYS HG3 1 1
6 16099 2 1 27 LYS HZ1 H 25.064 -23.758 -4.319 1.00 . B B . 90 LYS HZ1 1 1
6 16100 2 1 27 LYS HZ2 H 26.486 -23.049 -4.762 1.00 . B B . 90 LYS HZ2 1 1
6 16101 2 1 27 LYS HZ3 H 26.001 -23.012 -3.186 1.00 . B B . 90 LYS HZ3 1 1
6 16102 2 1 27 LYS N N 26.360 -15.566 -4.452 1.00 . B B . 90 LYS N 1 1
6 16103 2 1 27 LYS NZ N 25.689 -22.983 -4.146 1.00 . B B . 90 LYS NZ 1 1
6 16104 2 1 27 LYS O O 24.081 -16.893 -2.601 1.00 . B B . 90 LYS O 1 1
6 16105 2 1 28 VAL C C 20.812 -16.112 -3.978 1.00 . B B . 91 VAL C 1 1
6 16106 2 1 28 VAL CA C 22.010 -15.291 -3.516 1.00 . B B . 91 VAL CA 1 1
6 16107 2 1 28 VAL CB C 21.698 -13.793 -3.689 1.00 . B B . 91 VAL CB 1 1
6 16108 2 1 28 VAL CG1 C 20.446 -13.416 -2.911 1.00 . B B . 91 VAL CG1 1 1
6 16109 2 1 28 VAL CG2 C 22.887 -12.961 -3.232 1.00 . B B . 91 VAL CG2 1 1
6 16110 2 1 28 VAL H H 23.322 -15.309 -5.206 1.00 . B B . 91 VAL H 1 1
6 16111 2 1 28 VAL HA H 22.184 -15.494 -2.459 1.00 . B B . 91 VAL HA 1 1
6 16112 2 1 28 VAL HB H 21.496 -13.592 -4.740 1.00 . B B . 91 VAL HB 1 1
6 16113 2 1 28 VAL HG11 H 20.241 -12.353 -3.044 1.00 . B B . 91 VAL HG11 1 1
6 16114 2 1 28 VAL HG12 H 19.601 -13.997 -3.278 1.00 . B B . 91 VAL HG12 1 1
6 16115 2 1 28 VAL HG13 H 20.599 -13.625 -1.852 1.00 . B B . 91 VAL HG13 1 1
6 16116 2 1 28 VAL HG21 H 22.661 -11.903 -3.357 1.00 . B B . 91 VAL HG21 1 1
6 16117 2 1 28 VAL HG22 H 23.093 -13.167 -2.182 1.00 . B B . 91 VAL HG22 1 1
6 16118 2 1 28 VAL HG23 H 23.762 -13.219 -3.830 1.00 . B B . 91 VAL HG23 1 1
6 16119 2 1 28 VAL N N 23.211 -15.647 -4.262 1.00 . B B . 91 VAL N 1 1
6 16120 2 1 28 VAL O O 20.441 -16.081 -5.152 1.00 . B B . 91 VAL O 1 1
6 16121 2 1 29 LYS C C 18.074 -17.776 -2.256 1.00 . B B . 92 LYS C 1 1
6 16122 2 1 29 LYS CA C 19.108 -17.743 -3.376 1.00 . B B . 92 LYS CA 1 1
6 16123 2 1 29 LYS CB C 19.629 -19.154 -3.653 1.00 . B B . 92 LYS CB 1 1
6 16124 2 1 29 LYS CD C 20.815 -21.208 -2.821 1.00 . B B . 92 LYS CD 1 1
6 16125 2 1 29 LYS CE C 21.535 -21.856 -1.647 1.00 . B B . 92 LYS CE 1 1
6 16126 2 1 29 LYS CG C 20.315 -19.816 -2.464 1.00 . B B . 92 LYS CG 1 1
6 16127 2 1 29 LYS H H 20.524 -16.783 -2.091 1.00 . B B . 92 LYS H 1 1
6 16128 2 1 29 LYS HA H 18.615 -17.371 -4.275 1.00 . B B . 92 LYS HA 1 1
6 16129 2 1 29 LYS HB2 H 18.801 -19.793 -3.960 1.00 . B B . 92 LYS HB2 1 1
6 16130 2 1 29 LYS HB3 H 20.343 -19.123 -4.476 1.00 . B B . 92 LYS HB3 1 1
6 16131 2 1 29 LYS HD2 H 19.971 -21.836 -3.110 1.00 . B B . 92 LYS HD2 1 1
6 16132 2 1 29 LYS HD3 H 21.503 -21.142 -3.664 1.00 . B B . 92 LYS HD3 1 1
6 16133 2 1 29 LYS HE2 H 22.412 -21.263 -1.386 1.00 . B B . 92 LYS HE2 1 1
6 16134 2 1 29 LYS HE3 H 20.871 -21.880 -0.782 1.00 . B B . 92 LYS HE3 1 1
6 16135 2 1 29 LYS HG2 H 21.159 -19.205 -2.145 1.00 . B B . 92 LYS HG2 1 1
6 16136 2 1 29 LYS HG3 H 19.611 -19.893 -1.635 1.00 . B B . 92 LYS HG3 1 1
6 16137 2 1 29 LYS HZ1 H 22.440 -23.637 -1.154 1.00 . B B . 92 LYS HZ1 1 1
6 16138 2 1 29 LYS HZ2 H 21.160 -23.808 -2.181 1.00 . B B . 92 LYS HZ2 1 1
6 16139 2 1 29 LYS HZ3 H 22.599 -23.233 -2.745 1.00 . B B . 92 LYS HZ3 1 1
6 16140 2 1 29 LYS N N 20.210 -16.846 -3.049 1.00 . B B . 92 LYS N 1 1
6 16141 2 1 29 LYS NZ N 21.969 -23.244 -1.956 1.00 . B B . 92 LYS NZ 1 1
6 16142 2 1 29 LYS O O 18.392 -17.512 -1.097 1.00 . B B . 92 LYS O 1 1
6 16143 2 1 30 VAL C C 15.234 -19.608 -1.509 1.00 . B B . 93 VAL C 1 1
6 16144 2 1 30 VAL CA C 15.757 -18.183 -1.635 1.00 . B B . 93 VAL CA 1 1
6 16145 2 1 30 VAL CB C 14.600 -17.250 -2.039 1.00 . B B . 93 VAL CB 1 1
6 16146 2 1 30 VAL CG1 C 13.467 -17.337 -1.027 1.00 . B B . 93 VAL CG1 1 1
6 16147 2 1 30 VAL CG2 C 15.107 -15.820 -2.159 1.00 . B B . 93 VAL CG2 1 1
6 16148 2 1 30 VAL H H 16.638 -18.299 -3.582 1.00 . B B . 93 VAL H 1 1
6 16149 2 1 30 VAL HA H 16.141 -17.865 -0.665 1.00 . B B . 93 VAL HA 1 1
6 16150 2 1 30 VAL HB H 14.200 -17.577 -2.999 1.00 . B B . 93 VAL HB 1 1
6 16151 2 1 30 VAL HG11 H 12.657 -16.671 -1.328 1.00 . B B . 93 VAL HG11 1 1
6 16152 2 1 30 VAL HG12 H 13.095 -18.361 -0.984 1.00 . B B . 93 VAL HG12 1 1
6 16153 2 1 30 VAL HG13 H 13.833 -17.041 -0.044 1.00 . B B . 93 VAL HG13 1 1
6 16154 2 1 30 VAL HG21 H 14.284 -15.166 -2.446 1.00 . B B . 93 VAL HG21 1 1
6 16155 2 1 30 VAL HG22 H 15.513 -15.496 -1.200 1.00 . B B . 93 VAL HG22 1 1
6 16156 2 1 30 VAL HG23 H 15.888 -15.774 -2.918 1.00 . B B . 93 VAL HG23 1 1
6 16157 2 1 30 VAL N N 16.837 -18.103 -2.611 1.00 . B B . 93 VAL N 1 1
6 16158 2 1 30 VAL O O 14.611 -20.135 -2.431 1.00 . B B . 93 VAL O 1 1
6 16159 2 1 31 LEU C C 13.873 -21.622 0.862 1.00 . B B . 94 LEU C 1 1
6 16160 2 1 31 LEU CA C 15.046 -21.594 -0.112 1.00 . B B . 94 LEU CA 1 1
6 16161 2 1 31 LEU CB C 16.200 -22.435 0.445 1.00 . B B . 94 LEU CB 1 1
6 16162 2 1 31 LEU CD1 C 18.528 -23.320 0.277 1.00 . B B . 94 LEU CD1 1 1
6 16163 2 1 31 LEU CD2 C 17.106 -23.109 -1.780 1.00 . B B . 94 LEU CD2 1 1
6 16164 2 1 31 LEU CG C 17.459 -22.501 -0.431 1.00 . B B . 94 LEU CG 1 1
6 16165 2 1 31 LEU H H 16.007 -19.740 0.356 1.00 . B B . 94 LEU H 1 1
6 16166 2 1 31 LEU HA H 14.719 -22.029 -1.057 1.00 . B B . 94 LEU HA 1 1
6 16167 2 1 31 LEU HB2 H 16.491 -22.028 1.412 1.00 . B B . 94 LEU HB2 1 1
6 16168 2 1 31 LEU HB3 H 15.847 -23.455 0.594 1.00 . B B . 94 LEU HB3 1 1
6 16169 2 1 31 LEU HD11 H 19.422 -23.366 -0.344 1.00 . B B . 94 LEU HD11 1 1
6 16170 2 1 31 LEU HD12 H 18.775 -22.853 1.230 1.00 . B B . 94 LEU HD12 1 1
6 16171 2 1 31 LEU HD13 H 18.157 -24.329 0.453 1.00 . B B . 94 LEU HD13 1 1
6 16172 2 1 31 LEU HD21 H 18.001 -23.155 -2.402 1.00 . B B . 94 LEU HD21 1 1
6 16173 2 1 31 LEU HD22 H 16.715 -24.115 -1.634 1.00 . B B . 94 LEU HD22 1 1
6 16174 2 1 31 LEU HD23 H 16.354 -22.493 -2.272 1.00 . B B . 94 LEU HD23 1 1
6 16175 2 1 31 LEU HG H 17.851 -21.495 -0.578 1.00 . B B . 94 LEU HG 1 1
6 16176 2 1 31 LEU N N 15.491 -20.228 -0.362 1.00 . B B . 94 LEU N 1 1
6 16177 2 1 31 LEU O O 14.064 -21.638 2.076 1.00 . B B . 94 LEU O 1 1
6 16178 2 1 32 GLY C C 11.183 -20.186 1.657 1.00 . B B . 95 GLY C 1 1
6 16179 2 1 32 GLY CA C 11.455 -21.592 1.137 1.00 . B B . 95 GLY CA 1 1
6 16180 2 1 32 GLY H H 12.570 -21.657 -0.688 1.00 . B B . 95 GLY H 1 1
6 16181 2 1 32 GLY HA2 H 10.605 -21.937 0.548 1.00 . B B . 95 GLY HA2 1 1
6 16182 2 1 32 GLY HA3 H 11.564 -22.279 1.975 1.00 . B B . 95 GLY HA3 1 1
6 16183 2 1 32 GLY N N 12.660 -21.628 0.317 1.00 . B B . 95 GLY N 1 1
6 16184 2 1 32 GLY O O 10.707 -19.323 0.920 1.00 . B B . 95 GLY O 1 1
6 16185 2 1 33 ASP C C 12.787 -18.171 4.005 1.00 . B B . 96 ASP C 1 1
6 16186 2 1 33 ASP CA C 11.420 -18.627 3.511 1.00 . B B . 96 ASP CA 1 1
6 16187 2 1 33 ASP CB C 10.417 -18.596 4.667 1.00 . B B . 96 ASP CB 1 1
6 16188 2 1 33 ASP CG C 10.791 -19.539 5.803 1.00 . B B . 96 ASP CG 1 1
6 16189 2 1 33 ASP H H 11.776 -20.738 3.511 1.00 . B B . 96 ASP H 1 1
6 16190 2 1 33 ASP HA H 11.086 -17.931 2.741 1.00 . B B . 96 ASP HA 1 1
6 16191 2 1 33 ASP HB2 H 10.351 -17.582 5.064 1.00 . B B . 96 ASP HB2 1 1
6 16192 2 1 33 ASP HB3 H 9.428 -18.869 4.299 1.00 . B B . 96 ASP HB3 1 1
6 16193 2 1 33 ASP N N 11.487 -19.963 2.930 1.00 . B B . 96 ASP N 1 1
6 16194 2 1 33 ASP O O 12.887 -17.409 4.967 1.00 . B B . 96 ASP O 1 1
6 16195 2 1 33 ASP OD1 O 11.656 -20.359 5.606 1.00 . B B . 96 ASP OD1 1 1
6 16196 2 1 33 ASP OD2 O 10.209 -19.430 6.855 1.00 . B B . 96 ASP OD2 1 1
6 16197 2 1 34 VAL C C 16.028 -17.758 2.653 1.00 . B B . 97 VAL C 1 1
6 16198 2 1 34 VAL CA C 15.202 -18.371 3.776 1.00 . B B . 97 VAL CA 1 1
6 16199 2 1 34 VAL CB C 15.877 -19.670 4.255 1.00 . B B . 97 VAL CB 1 1
6 16200 2 1 34 VAL CG1 C 17.327 -19.410 4.634 1.00 . B B . 97 VAL CG1 1 1
6 16201 2 1 34 VAL CG2 C 15.108 -20.250 5.433 1.00 . B B . 97 VAL CG2 1 1
6 16202 2 1 34 VAL H H 13.687 -19.199 2.513 1.00 . B B . 97 VAL H 1 1
6 16203 2 1 34 VAL HA H 15.167 -17.667 4.609 1.00 . B B . 97 VAL HA 1 1
6 16204 2 1 34 VAL HB H 15.883 -20.389 3.435 1.00 . B B . 97 VAL HB 1 1
6 16205 2 1 34 VAL HG11 H 17.788 -20.338 4.970 1.00 . B B . 97 VAL HG11 1 1
6 16206 2 1 34 VAL HG12 H 17.867 -19.030 3.766 1.00 . B B . 97 VAL HG12 1 1
6 16207 2 1 34 VAL HG13 H 17.366 -18.675 5.437 1.00 . B B . 97 VAL HG13 1 1
6 16208 2 1 34 VAL HG21 H 15.590 -21.169 5.765 1.00 . B B . 97 VAL HG21 1 1
6 16209 2 1 34 VAL HG22 H 15.097 -19.529 6.250 1.00 . B B . 97 VAL HG22 1 1
6 16210 2 1 34 VAL HG23 H 14.084 -20.467 5.128 1.00 . B B . 97 VAL HG23 1 1
6 16211 2 1 34 VAL N N 13.838 -18.641 3.341 1.00 . B B . 97 VAL N 1 1
6 16212 2 1 34 VAL O O 16.005 -18.238 1.520 1.00 . B B . 97 VAL O 1 1
6 16213 2 1 35 ILE C C 19.100 -16.331 2.315 1.00 . B B . 98 ILE C 1 1
6 16214 2 1 35 ILE CA C 17.634 -16.047 2.007 1.00 . B B . 98 ILE CA 1 1
6 16215 2 1 35 ILE CB C 17.399 -14.525 1.985 1.00 . B B . 98 ILE CB 1 1
6 16216 2 1 35 ILE CD1 C 15.583 -12.753 1.758 1.00 . B B . 98 ILE CD1 1 1
6 16217 2 1 35 ILE CG1 C 15.943 -14.216 1.632 1.00 . B B . 98 ILE CG1 1 1
6 16218 2 1 35 ILE CG2 C 18.344 -13.856 0.999 1.00 . B B . 98 ILE CG2 1 1
6 16219 2 1 35 ILE H H 16.702 -16.325 3.912 1.00 . B B . 98 ILE H 1 1
6 16220 2 1 35 ILE HA H 17.413 -16.445 1.018 1.00 . B B . 98 ILE HA 1 1
6 16221 2 1 35 ILE HB H 17.577 -14.116 2.979 1.00 . B B . 98 ILE HB 1 1
6 16222 2 1 35 ILE HD11 H 14.535 -12.611 1.491 1.00 . B B . 98 ILE HD11 1 1
6 16223 2 1 35 ILE HD12 H 15.742 -12.425 2.786 1.00 . B B . 98 ILE HD12 1 1
6 16224 2 1 35 ILE HD13 H 16.208 -12.163 1.089 1.00 . B B . 98 ILE HD13 1 1
6 16225 2 1 35 ILE HG12 H 15.743 -14.529 0.608 1.00 . B B . 98 ILE HG12 1 1
6 16226 2 1 35 ILE HG13 H 15.281 -14.786 2.283 1.00 . B B . 98 ILE HG13 1 1
6 16227 2 1 35 ILE HG21 H 18.165 -12.781 0.995 1.00 . B B . 98 ILE HG21 1 1
6 16228 2 1 35 ILE HG22 H 19.376 -14.049 1.294 1.00 . B B . 98 ILE HG22 1 1
6 16229 2 1 35 ILE HG23 H 18.171 -14.255 -0.001 1.00 . B B . 98 ILE HG23 1 1
6 16230 2 1 35 ILE N N 16.757 -16.694 2.974 1.00 . B B . 98 ILE N 1 1
6 16231 2 1 35 ILE O O 19.657 -15.799 3.275 1.00 . B B . 98 ILE O 1 1
6 16232 2 1 36 GLU C C 22.040 -16.803 0.765 1.00 . B B . 99 GLU C 1 1
6 16233 2 1 36 GLU CA C 21.109 -17.562 1.703 1.00 . B B . 99 GLU CA 1 1
6 16234 2 1 36 GLU CB C 21.278 -19.069 1.496 1.00 . B B . 99 GLU CB 1 1
6 16235 2 1 36 GLU CD C 22.813 -21.068 1.546 1.00 . B B . 99 GLU CD 1 1
6 16236 2 1 36 GLU CG C 22.692 -19.580 1.726 1.00 . B B . 99 GLU CG 1 1
6 16237 2 1 36 GLU H H 19.214 -17.553 0.707 1.00 . B B . 99 GLU H 1 1
6 16238 2 1 36 GLU HA H 21.387 -17.317 2.729 1.00 . B B . 99 GLU HA 1 1
6 16239 2 1 36 GLU HB2 H 20.613 -19.605 2.173 1.00 . B B . 99 GLU HB2 1 1
6 16240 2 1 36 GLU HB3 H 20.989 -19.331 0.478 1.00 . B B . 99 GLU HB3 1 1
6 16241 2 1 36 GLU HG2 H 23.365 -19.085 1.027 1.00 . B B . 99 GLU HG2 1 1
6 16242 2 1 36 GLU HG3 H 23.003 -19.316 2.736 1.00 . B B . 99 GLU HG3 1 1
6 16243 2 1 36 GLU N N 19.719 -17.173 1.495 1.00 . B B . 99 GLU N 1 1
6 16244 2 1 36 GLU O O 21.764 -16.676 -0.428 1.00 . B B . 99 GLU O 1 1
6 16245 2 1 36 GLU OE1 O 21.962 -21.778 2.026 1.00 . B B . 99 GLU OE1 1 1
6 16246 2 1 36 GLU OE2 O 23.757 -21.495 0.926 1.00 . B B . 99 GLU OE2 1 1
6 16247 2 1 37 VAL C C 25.518 -16.130 0.698 1.00 . B B . 100 VAL C 1 1
6 16248 2 1 37 VAL CA C 24.117 -15.559 0.522 1.00 . B B . 100 VAL CA 1 1
6 16249 2 1 37 VAL CB C 24.117 -14.074 0.935 1.00 . B B . 100 VAL CB 1 1
6 16250 2 1 37 VAL CG1 C 25.132 -13.294 0.114 1.00 . B B . 100 VAL CG1 1 1
6 16251 2 1 37 VAL CG2 C 22.722 -13.490 0.764 1.00 . B B . 100 VAL CG2 1 1
6 16252 2 1 37 VAL H H 23.308 -16.440 2.297 1.00 . B B . 100 VAL H 1 1
6 16253 2 1 37 VAL HA H 23.840 -15.630 -0.529 1.00 . B B . 100 VAL HA 1 1
6 16254 2 1 37 VAL HB H 24.420 -13.996 1.979 1.00 . B B . 100 VAL HB 1 1
6 16255 2 1 37 VAL HG11 H 25.119 -12.247 0.417 1.00 . B B . 100 VAL HG11 1 1
6 16256 2 1 37 VAL HG12 H 26.127 -13.707 0.278 1.00 . B B . 100 VAL HG12 1 1
6 16257 2 1 37 VAL HG13 H 24.878 -13.367 -0.944 1.00 . B B . 100 VAL HG13 1 1
6 16258 2 1 37 VAL HG21 H 22.730 -12.441 1.058 1.00 . B B . 100 VAL HG21 1 1
6 16259 2 1 37 VAL HG22 H 22.418 -13.574 -0.280 1.00 . B B . 100 VAL HG22 1 1
6 16260 2 1 37 VAL HG23 H 22.019 -14.038 1.392 1.00 . B B . 100 VAL HG23 1 1
6 16261 2 1 37 VAL N N 23.142 -16.302 1.311 1.00 . B B . 100 VAL N 1 1
6 16262 2 1 37 VAL O O 26.146 -15.952 1.742 1.00 . B B . 100 VAL O 1 1
6 16263 2 1 38 HIS C C 28.258 -16.881 -1.312 1.00 . B B . 101 HIS C 1 1
6 16264 2 1 38 HIS CA C 27.310 -17.464 -0.272 1.00 . B B . 101 HIS CA 1 1
6 16265 2 1 38 HIS CB C 27.178 -18.977 -0.481 1.00 . B B . 101 HIS CB 1 1
6 16266 2 1 38 HIS CD2 C 29.645 -19.334 0.247 1.00 . B B . 101 HIS CD2 1 1
6 16267 2 1 38 HIS CE1 C 29.827 -21.451 -0.300 1.00 . B B . 101 HIS CE1 1 1
6 16268 2 1 38 HIS CG C 28.456 -19.726 -0.268 1.00 . B B . 101 HIS CG 1 1
6 16269 2 1 38 HIS H H 25.452 -16.900 -1.171 1.00 . B B . 101 HIS H 1 1
6 16270 2 1 38 HIS HA H 27.754 -17.298 0.710 1.00 . B B . 101 HIS HA 1 1
6 16271 2 1 38 HIS HB2 H 26.428 -19.375 0.202 1.00 . B B . 101 HIS HB2 1 1
6 16272 2 1 38 HIS HB3 H 26.832 -19.173 -1.496 1.00 . B B . 101 HIS HB3 1 1
6 16273 2 1 38 HIS HD1 H 27.883 -21.638 -1.008 1.00 . B B . 101 HIS HD1 1 1
6 16274 2 1 38 HIS HD2 H 29.894 -18.339 0.617 1.00 . B B . 101 HIS HD2 1 1
6 16275 2 1 38 HIS HE1 H 30.231 -22.451 -0.453 1.00 . B B . 101 HIS HE1 1 1
6 16276 2 1 38 HIS HE2 H 31.437 -20.434 0.535 1.00 . B B . 101 HIS HE2 1 1
6 16277 2 1 38 HIS N N 26.003 -16.820 -0.329 1.00 . B B . 101 HIS N 1 1
6 16278 2 1 38 HIS ND1 N 28.601 -21.056 -0.600 1.00 . B B . 101 HIS ND1 1 1
6 16279 2 1 38 HIS NE2 N 30.480 -20.424 0.214 1.00 . B B . 101 HIS NE2 1 1
6 16280 2 1 38 HIS O O 28.470 -17.471 -2.371 1.00 . B B . 101 HIS O 1 1
6 16281 2 1 39 GLY C C 31.154 -15.427 -1.738 1.00 . B B . 102 GLY C 1 1
6 16282 2 1 39 GLY CA C 29.700 -15.023 -1.939 1.00 . B B . 102 GLY CA 1 1
6 16283 2 1 39 GLY H H 28.647 -15.310 -0.099 1.00 . B B . 102 GLY H 1 1
6 16284 2 1 39 GLY HA2 H 29.394 -15.249 -2.960 1.00 . B B . 102 GLY HA2 1 1
6 16285 2 1 39 GLY HA3 H 29.595 -13.947 -1.803 1.00 . B B . 102 GLY HA3 1 1
6 16286 2 1 39 GLY N N 28.825 -15.721 -1.004 1.00 . B B . 102 GLY N 1 1
6 16287 2 1 39 GLY O O 31.489 -16.124 -0.779 1.00 . B B . 102 GLY O 1 1
6 16288 2 1 40 LYS C C 34.244 -14.411 -3.521 1.00 . B B . 103 LYS C 1 1
6 16289 2 1 40 LYS CA C 33.443 -15.272 -2.552 1.00 . B B . 103 LYS CA 1 1
6 16290 2 1 40 LYS CB C 33.710 -16.754 -2.822 1.00 . B B . 103 LYS CB 1 1
6 16291 2 1 40 LYS CD C 35.306 -18.693 -2.737 1.00 . B B . 103 LYS CD 1 1
6 16292 2 1 40 LYS CE C 36.738 -19.133 -2.464 1.00 . B B . 103 LYS CE 1 1
6 16293 2 1 40 LYS CG C 35.151 -17.187 -2.589 1.00 . B B . 103 LYS CG 1 1
6 16294 2 1 40 LYS H H 31.677 -14.434 -3.421 1.00 . B B . 103 LYS H 1 1
6 16295 2 1 40 LYS HA H 33.779 -15.037 -1.542 1.00 . B B . 103 LYS HA 1 1
6 16296 2 1 40 LYS HB2 H 33.069 -17.361 -2.182 1.00 . B B . 103 LYS HB2 1 1
6 16297 2 1 40 LYS HB3 H 33.455 -16.987 -3.856 1.00 . B B . 103 LYS HB3 1 1
6 16298 2 1 40 LYS HD2 H 34.640 -19.199 -2.039 1.00 . B B . 103 LYS HD2 1 1
6 16299 2 1 40 LYS HD3 H 35.034 -18.990 -3.750 1.00 . B B . 103 LYS HD3 1 1
6 16300 2 1 40 LYS HE2 H 37.410 -18.637 -3.162 1.00 . B B . 103 LYS HE2 1 1
6 16301 2 1 40 LYS HE3 H 37.020 -18.840 -1.453 1.00 . B B . 103 LYS HE3 1 1
6 16302 2 1 40 LYS HG2 H 35.802 -16.690 -3.309 1.00 . B B . 103 LYS HG2 1 1
6 16303 2 1 40 LYS HG3 H 35.460 -16.896 -1.585 1.00 . B B . 103 LYS HG3 1 1
6 16304 2 1 40 LYS HZ1 H 37.863 -20.856 -2.412 1.00 . B B . 103 LYS HZ1 1 1
6 16305 2 1 40 LYS HZ2 H 36.297 -21.076 -1.945 1.00 . B B . 103 LYS HZ2 1 1
6 16306 2 1 40 LYS HZ3 H 36.663 -20.885 -3.541 1.00 . B B . 103 LYS HZ3 1 1
6 16307 2 1 40 LYS N N 32.018 -14.984 -2.647 1.00 . B B . 103 LYS N 1 1
6 16308 2 1 40 LYS NZ N 36.904 -20.605 -2.602 1.00 . B B . 103 LYS NZ 1 1
6 16309 2 1 40 LYS O O 33.802 -14.143 -4.640 1.00 . B B . 103 LYS O 1 1
6 16310 2 1 41 HIS C C 37.763 -13.372 -3.539 1.00 . B B . 104 HIS C 1 1
6 16311 2 1 41 HIS CA C 36.303 -13.178 -3.928 1.00 . B B . 104 HIS CA 1 1
6 16312 2 1 41 HIS CB C 35.937 -11.693 -3.831 1.00 . B B . 104 HIS CB 1 1
6 16313 2 1 41 HIS CD2 C 37.691 -9.846 -4.335 1.00 . B B . 104 HIS CD2 1 1
6 16314 2 1 41 HIS CE1 C 37.650 -9.964 -6.524 1.00 . B B . 104 HIS CE1 1 1
6 16315 2 1 41 HIS CG C 36.799 -10.805 -4.674 1.00 . B B . 104 HIS CG 1 1
6 16316 2 1 41 HIS H H 35.718 -14.216 -2.149 1.00 . B B . 104 HIS H 1 1
6 16317 2 1 41 HIS HA H 36.195 -13.486 -4.967 1.00 . B B . 104 HIS HA 1 1
6 16318 2 1 41 HIS HB2 H 34.901 -11.554 -4.140 1.00 . B B . 104 HIS HB2 1 1
6 16319 2 1 41 HIS HB3 H 36.017 -11.364 -2.796 1.00 . B B . 104 HIS HB3 1 1
6 16320 2 1 41 HIS HD1 H 36.230 -11.477 -6.613 1.00 . B B . 104 HIS HD1 1 1
6 16321 2 1 41 HIS HD2 H 37.954 -9.534 -3.323 1.00 . B B . 104 HIS HD2 1 1
6 16322 2 1 41 HIS HE1 H 37.859 -9.776 -7.576 1.00 . B B . 104 HIS HE1 1 1
6 16323 2 1 41 HIS HE2 H 38.898 -8.605 -5.563 1.00 . B B . 104 HIS HE2 1 1
6 16324 2 1 41 HIS N N 35.424 -13.980 -3.087 1.00 . B B . 104 HIS N 1 1
6 16325 2 1 41 HIS ND1 N 36.796 -10.856 -6.052 1.00 . B B . 104 HIS ND1 1 1
6 16326 2 1 41 HIS NE2 N 38.206 -9.339 -5.502 1.00 . B B . 104 HIS NE2 1 1
6 16327 2 1 41 HIS O O 38.108 -13.362 -2.358 1.00 . B B . 104 HIS O 1 1
6 16328 2 1 42 GLU C C 40.889 -12.896 -5.229 1.00 . B B . 105 GLU C 1 1
6 16329 2 1 42 GLU CA C 40.041 -13.762 -4.306 1.00 . B B . 105 GLU CA 1 1
6 16330 2 1 42 GLU CB C 40.398 -15.237 -4.506 1.00 . B B . 105 GLU CB 1 1
6 16331 2 1 42 GLU CD C 40.198 -17.604 -3.664 1.00 . B B . 105 GLU CD 1 1
6 16332 2 1 42 GLU CG C 39.728 -16.184 -3.521 1.00 . B B . 105 GLU CG 1 1
6 16333 2 1 42 GLU H H 38.273 -13.532 -5.491 1.00 . B B . 105 GLU H 1 1
6 16334 2 1 42 GLU HA H 40.267 -13.483 -3.276 1.00 . B B . 105 GLU HA 1 1
6 16335 2 1 42 GLU HB2 H 40.118 -15.546 -5.512 1.00 . B B . 105 GLU HB2 1 1
6 16336 2 1 42 GLU HB3 H 41.476 -15.365 -4.413 1.00 . B B . 105 GLU HB3 1 1
6 16337 2 1 42 GLU HG2 H 39.935 -15.845 -2.506 1.00 . B B . 105 GLU HG2 1 1
6 16338 2 1 42 GLU HG3 H 38.649 -16.147 -3.675 1.00 . B B . 105 GLU HG3 1 1
6 16339 2 1 42 GLU N N 38.619 -13.547 -4.542 1.00 . B B . 105 GLU N 1 1
6 16340 2 1 42 GLU O O 40.518 -12.646 -6.376 1.00 . B B . 105 GLU O 1 1
6 16341 2 1 42 GLU OE1 O 40.833 -17.904 -4.647 1.00 . B B . 105 GLU OE1 1 1
6 16342 2 1 42 GLU OE2 O 39.923 -18.391 -2.788 1.00 . B B . 105 GLU OE2 1 1
6 16343 2 1 43 GLU C C 44.394 -12.184 -5.348 1.00 . B B . 106 GLU C 1 1
6 16344 2 1 43 GLU CA C 42.971 -11.669 -5.523 1.00 . B B . 106 GLU CA 1 1
6 16345 2 1 43 GLU CB C 42.905 -10.187 -5.149 1.00 . B B . 106 GLU CB 1 1
6 16346 2 1 43 GLU CD C 41.583 -8.041 -5.198 1.00 . B B . 106 GLU CD 1 1
6 16347 2 1 43 GLU CG C 41.562 -9.528 -5.425 1.00 . B B . 106 GLU CG 1 1
6 16348 2 1 43 GLU H H 42.248 -12.630 -3.754 1.00 . B B . 106 GLU H 1 1
6 16349 2 1 43 GLU HA H 42.699 -11.776 -6.573 1.00 . B B . 106 GLU HA 1 1
6 16350 2 1 43 GLU HB2 H 43.123 -10.070 -4.086 1.00 . B B . 106 GLU HB2 1 1
6 16351 2 1 43 GLU HB3 H 43.668 -9.637 -5.700 1.00 . B B . 106 GLU HB3 1 1
6 16352 2 1 43 GLU HG2 H 41.280 -9.722 -6.459 1.00 . B B . 106 GLU HG2 1 1
6 16353 2 1 43 GLU HG3 H 40.808 -9.978 -4.782 1.00 . B B . 106 GLU HG3 1 1
6 16354 2 1 43 GLU N N 42.029 -12.439 -4.720 1.00 . B B . 106 GLU N 1 1
6 16355 2 1 43 GLU O O 44.778 -12.616 -4.261 1.00 . B B . 106 GLU O 1 1
6 16356 2 1 43 GLU OE1 O 42.642 -7.507 -4.975 1.00 . B B . 106 GLU OE1 1 1
6 16357 2 1 43 GLU OE2 O 40.535 -7.440 -5.247 1.00 . B B . 106 GLU OE2 1 1
6 16358 2 1 44 ARG C C 47.457 -12.090 -5.512 1.00 . B B . 107 ARG C 1 1
6 16359 2 1 44 ARG CA C 46.480 -12.782 -6.454 1.00 . B B . 107 ARG CA 1 1
6 16360 2 1 44 ARG CB C 47.047 -12.776 -7.865 1.00 . B B . 107 ARG CB 1 1
6 16361 2 1 44 ARG CD C 46.905 -13.581 -10.213 1.00 . B B . 107 ARG CD 1 1
6 16362 2 1 44 ARG CG C 46.290 -13.636 -8.863 1.00 . B B . 107 ARG CG 1 1
6 16363 2 1 44 ARG CZ C 46.484 -14.489 -12.484 1.00 . B B . 107 ARG CZ 1 1
6 16364 2 1 44 ARG H H 44.850 -11.640 -7.242 1.00 . B B . 107 ARG H 1 1
6 16365 2 1 44 ARG HA H 46.361 -13.818 -6.130 1.00 . B B . 107 ARG HA 1 1
6 16366 2 1 44 ARG HB2 H 47.057 -11.757 -8.247 1.00 . B B . 107 ARG HB2 1 1
6 16367 2 1 44 ARG HB3 H 48.080 -13.128 -7.843 1.00 . B B . 107 ARG HB3 1 1
6 16368 2 1 44 ARG HD2 H 46.911 -12.551 -10.569 1.00 . B B . 107 ARG HD2 1 1
6 16369 2 1 44 ARG HD3 H 47.928 -13.954 -10.164 1.00 . B B . 107 ARG HD3 1 1
6 16370 2 1 44 ARG HE H 45.377 -14.914 -10.840 1.00 . B B . 107 ARG HE 1 1
6 16371 2 1 44 ARG HG2 H 46.294 -14.673 -8.527 1.00 . B B . 107 ARG HG2 1 1
6 16372 2 1 44 ARG HG3 H 45.261 -13.283 -8.940 1.00 . B B . 107 ARG HG3 1 1
6 16373 2 1 44 ARG HH11 H 48.068 -13.243 -12.360 1.00 . B B . 107 ARG HH11 1 1
6 16374 2 1 44 ARG HH12 H 47.743 -13.902 -13.947 1.00 . B B . 107 ARG HH12 1 1
6 16375 2 1 44 ARG HH21 H 44.965 -15.762 -12.907 1.00 . B B . 107 ARG HH21 1 1
6 16376 2 1 44 ARG HH22 H 45.986 -15.327 -14.258 1.00 . B B . 107 ARG HH22 1 1
6 16377 2 1 44 ARG N N 45.173 -12.136 -6.423 1.00 . B B . 107 ARG N 1 1
6 16378 2 1 44 ARG NE N 46.174 -14.389 -11.176 1.00 . B B . 107 ARG NE 1 1
6 16379 2 1 44 ARG NH1 N 47.510 -13.826 -12.968 1.00 . B B . 107 ARG NH1 1 1
6 16380 2 1 44 ARG NH2 N 45.755 -15.253 -13.279 1.00 . B B . 107 ARG NH2 1 1
6 16381 2 1 44 ARG O O 47.290 -10.916 -5.181 1.00 . B B . 107 ARG O 1 1
6 16382 2 1 45 GLN C C 50.148 -11.041 -4.792 1.00 . B B . 108 GLN C 1 1
6 16383 2 1 45 GLN CA C 49.493 -12.278 -4.190 1.00 . B B . 108 GLN CA 1 1
6 16384 2 1 45 GLN CB C 50.557 -13.334 -3.877 1.00 . B B . 108 GLN CB 1 1
6 16385 2 1 45 GLN CD C 52.706 -13.918 -2.692 1.00 . B B . 108 GLN CD 1 1
6 16386 2 1 45 GLN CG C 51.674 -12.842 -2.973 1.00 . B B . 108 GLN CG 1 1
6 16387 2 1 45 GLN H H 48.554 -13.785 -5.385 1.00 . B B . 108 GLN H 1 1
6 16388 2 1 45 GLN HA H 49.010 -11.982 -3.258 1.00 . B B . 108 GLN HA 1 1
6 16389 2 1 45 GLN HB2 H 50.087 -14.192 -3.396 1.00 . B B . 108 GLN HB2 1 1
6 16390 2 1 45 GLN HB3 H 51.005 -13.684 -4.806 1.00 . B B . 108 GLN HB3 1 1
6 16391 2 1 45 GLN HE21 H 54.323 -14.308 -1.538 1.00 . B B . 108 GLN HE21 1 1
6 16392 2 1 45 GLN HE22 H 53.597 -12.751 -1.299 1.00 . B B . 108 GLN HE22 1 1
6 16393 2 1 45 GLN HG2 H 52.177 -12.004 -3.456 1.00 . B B . 108 GLN HG2 1 1
6 16394 2 1 45 GLN HG3 H 51.245 -12.523 -2.023 1.00 . B B . 108 GLN HG3 1 1
6 16395 2 1 45 GLN N N 48.479 -12.824 -5.084 1.00 . B B . 108 GLN N 1 1
6 16396 2 1 45 GLN NE2 N 53.617 -13.636 -1.767 1.00 . B B . 108 GLN NE2 1 1
6 16397 2 1 45 GLN O O 50.547 -11.042 -5.957 1.00 . B B . 108 GLN O 1 1
6 16398 2 1 45 GLN OE1 O 52.685 -14.992 -3.299 1.00 . B B . 108 GLN OE1 1 1
6 16399 2 1 46 ASP C C 52.324 -8.679 -3.716 1.00 . B B . 109 ASP C 1 1
6 16400 2 1 46 ASP CA C 50.968 -8.781 -4.403 1.00 . B B . 109 ASP CA 1 1
6 16401 2 1 46 ASP CB C 50.136 -7.536 -4.092 1.00 . B B . 109 ASP CB 1 1
6 16402 2 1 46 ASP CG C 49.793 -7.406 -2.614 1.00 . B B . 109 ASP CG 1 1
6 16403 2 1 46 ASP H H 49.839 -10.021 -3.072 1.00 . B B . 109 ASP H 1 1
6 16404 2 1 46 ASP HA H 51.135 -8.831 -5.478 1.00 . B B . 109 ASP HA 1 1
6 16405 2 1 46 ASP HB2 H 50.682 -6.646 -4.403 1.00 . B B . 109 ASP HB2 1 1
6 16406 2 1 46 ASP HB3 H 49.208 -7.566 -4.665 1.00 . B B . 109 ASP HB3 1 1
6 16407 2 1 46 ASP N N 50.259 -9.987 -3.990 1.00 . B B . 109 ASP N 1 1
6 16408 2 1 46 ASP O O 53.101 -9.633 -3.707 1.00 . B B . 109 ASP O 1 1
6 16409 2 1 46 ASP OD1 O 50.059 -8.327 -1.880 1.00 . B B . 109 ASP OD1 1 1
6 16410 2 1 46 ASP OD2 O 49.268 -6.386 -2.235 1.00 . B B . 109 ASP OD2 1 1
6 16411 2 1 47 GLU C C 53.530 -7.411 -0.863 1.00 . B B . 110 GLU C 1 1
6 16412 2 1 47 GLU CA C 53.816 -7.317 -2.356 1.00 . B B . 110 GLU CA 1 1
6 16413 2 1 47 GLU CB C 54.446 -5.961 -2.681 1.00 . B B . 110 GLU CB 1 1
6 16414 2 1 47 GLU CD C 55.929 -6.774 -4.551 1.00 . B B . 110 GLU CD 1 1
6 16415 2 1 47 GLU CG C 54.866 -5.796 -4.134 1.00 . B B . 110 GLU CG 1 1
6 16416 2 1 47 GLU H H 51.956 -6.745 -3.245 1.00 . B B . 110 GLU H 1 1
6 16417 2 1 47 GLU HA H 54.525 -8.103 -2.614 1.00 . B B . 110 GLU HA 1 1
6 16418 2 1 47 GLU HB2 H 53.739 -5.166 -2.443 1.00 . B B . 110 GLU HB2 1 1
6 16419 2 1 47 GLU HB3 H 55.329 -5.812 -2.058 1.00 . B B . 110 GLU HB3 1 1
6 16420 2 1 47 GLU HG2 H 53.993 -5.931 -4.772 1.00 . B B . 110 GLU HG2 1 1
6 16421 2 1 47 GLU HG3 H 55.236 -4.782 -4.281 1.00 . B B . 110 GLU HG3 1 1
6 16422 2 1 47 GLU N N 52.602 -7.514 -3.139 1.00 . B B . 110 GLU N 1 1
6 16423 2 1 47 GLU O O 54.265 -6.859 -0.044 1.00 . B B . 110 GLU O 1 1
6 16424 2 1 47 GLU OE1 O 56.802 -7.045 -3.764 1.00 . B B . 110 GLU OE1 1 1
6 16425 2 1 47 GLU OE2 O 55.865 -7.252 -5.660 1.00 . B B . 110 GLU OE2 1 1
6 16426 2 1 48 HIS C C 51.573 -9.637 1.203 1.00 . B B . 111 HIS C 1 1
6 16427 2 1 48 HIS CA C 52.032 -8.221 0.877 1.00 . B B . 111 HIS CA 1 1
6 16428 2 1 48 HIS CB C 50.903 -7.230 1.179 1.00 . B B . 111 HIS CB 1 1
6 16429 2 1 48 HIS CD2 C 50.918 -4.816 0.218 1.00 . B B . 111 HIS CD2 1 1
6 16430 2 1 48 HIS CE1 C 52.419 -3.955 1.566 1.00 . B B . 111 HIS CE1 1 1
6 16431 2 1 48 HIS CG C 51.318 -5.795 1.065 1.00 . B B . 111 HIS CG 1 1
6 16432 2 1 48 HIS H H 51.921 -8.581 -1.230 1.00 . B B . 111 HIS H 1 1
6 16433 2 1 48 HIS HA H 52.870 -7.988 1.533 1.00 . B B . 111 HIS HA 1 1
6 16434 2 1 48 HIS HB2 H 50.075 -7.401 0.491 1.00 . B B . 111 HIS HB2 1 1
6 16435 2 1 48 HIS HB3 H 50.531 -7.398 2.189 1.00 . B B . 111 HIS HB3 1 1
6 16436 2 1 48 HIS HD1 H 52.747 -5.701 2.640 1.00 . B B . 111 HIS HD1 1 1
6 16437 2 1 48 HIS HD2 H 50.178 -4.910 -0.578 1.00 . B B . 111 HIS HD2 1 1
6 16438 2 1 48 HIS HE1 H 53.099 -3.252 2.047 1.00 . B B . 111 HIS HE1 1 1
6 16439 2 1 48 HIS HE2 H 51.531 -2.789 0.091 1.00 . B B . 111 HIS HE2 1 1
6 16440 2 1 48 HIS N N 52.455 -8.112 -0.513 1.00 . B B . 111 HIS N 1 1
6 16441 2 1 48 HIS ND1 N 52.258 -5.224 1.896 1.00 . B B . 111 HIS ND1 1 1
6 16442 2 1 48 HIS NE2 N 51.618 -3.683 0.551 1.00 . B B . 111 HIS NE2 1 1
6 16443 2 1 48 HIS O O 51.795 -10.133 2.306 1.00 . B B . 111 HIS O 1 1
6 16444 2 1 49 GLY C C 49.164 -11.894 -0.352 1.00 . B B . 112 GLY C 1 1
6 16445 2 1 49 GLY CA C 50.465 -11.654 0.406 1.00 . B B . 112 GLY CA 1 1
6 16446 2 1 49 GLY H H 50.756 -9.809 -0.641 1.00 . B B . 112 GLY H 1 1
6 16447 2 1 49 GLY HA2 H 51.232 -12.342 0.050 1.00 . B B . 112 GLY HA2 1 1
6 16448 2 1 49 GLY HA3 H 50.316 -11.858 1.465 1.00 . B B . 112 GLY HA3 1 1
6 16449 2 1 49 GLY N N 50.929 -10.281 0.235 1.00 . B B . 112 GLY N 1 1
6 16450 2 1 49 GLY O O 48.408 -10.960 -0.616 1.00 . B B . 112 GLY O 1 1
6 16451 2 1 50 PHE C C 46.472 -13.241 -0.395 1.00 . B B . 113 PHE C 1 1
6 16452 2 1 50 PHE CA C 47.649 -13.536 -1.315 1.00 . B B . 113 PHE CA 1 1
6 16453 2 1 50 PHE CB C 47.661 -15.023 -1.675 1.00 . B B . 113 PHE CB 1 1
6 16454 2 1 50 PHE CD1 C 46.129 -15.312 -3.644 1.00 . B B . 113 PHE CD1 1 1
6 16455 2 1 50 PHE CD2 C 45.427 -16.160 -1.527 1.00 . B B . 113 PHE CD2 1 1
6 16456 2 1 50 PHE CE1 C 44.950 -15.758 -4.213 1.00 . B B . 113 PHE CE1 1 1
6 16457 2 1 50 PHE CE2 C 44.249 -16.606 -2.095 1.00 . B B . 113 PHE CE2 1 1
6 16458 2 1 50 PHE CG C 46.381 -15.508 -2.294 1.00 . B B . 113 PHE CG 1 1
6 16459 2 1 50 PHE CZ C 44.012 -16.405 -3.439 1.00 . B B . 113 PHE CZ 1 1
6 16460 2 1 50 PHE H H 49.612 -13.859 -0.526 1.00 . B B . 113 PHE H 1 1
6 16461 2 1 50 PHE HA H 47.522 -12.957 -2.231 1.00 . B B . 113 PHE HA 1 1
6 16462 2 1 50 PHE HB2 H 48.473 -15.221 -2.374 1.00 . B B . 113 PHE HB2 1 1
6 16463 2 1 50 PHE HB3 H 47.850 -15.613 -0.778 1.00 . B B . 113 PHE HB3 1 1
6 16464 2 1 50 PHE HD1 H 46.873 -14.801 -4.255 1.00 . B B . 113 PHE HD1 1 1
6 16465 2 1 50 PHE HD2 H 45.614 -16.317 -0.465 1.00 . B B . 113 PHE HD2 1 1
6 16466 2 1 50 PHE HE1 H 44.765 -15.597 -5.275 1.00 . B B . 113 PHE HE1 1 1
6 16467 2 1 50 PHE HE2 H 43.507 -17.118 -1.481 1.00 . B B . 113 PHE HE2 1 1
6 16468 2 1 50 PHE HZ H 43.083 -16.756 -3.888 1.00 . B B . 113 PHE HZ 1 1
6 16469 2 1 50 PHE N N 48.912 -13.152 -0.697 1.00 . B B . 113 PHE N 1 1
6 16470 2 1 50 PHE O O 46.526 -13.513 0.805 1.00 . B B . 113 PHE O 1 1
6 16471 2 1 51 ILE C C 43.004 -13.130 -0.696 1.00 . B B . 114 ILE C 1 1
6 16472 2 1 51 ILE CA C 44.214 -12.351 -0.195 1.00 . B B . 114 ILE CA 1 1
6 16473 2 1 51 ILE CB C 43.918 -10.842 -0.262 1.00 . B B . 114 ILE CB 1 1
6 16474 2 1 51 ILE CD1 C 45.377 -10.322 1.764 1.00 . B B . 114 ILE CD1 1 1
6 16475 2 1 51 ILE CG1 C 45.094 -10.042 0.305 1.00 . B B . 114 ILE CG1 1 1
6 16476 2 1 51 ILE CG2 C 42.637 -10.518 0.491 1.00 . B B . 114 ILE CG2 1 1
6 16477 2 1 51 ILE H H 45.429 -12.480 -1.953 1.00 . B B . 114 ILE H 1 1
6 16478 2 1 51 ILE HA H 44.387 -12.623 0.845 1.00 . B B . 114 ILE HA 1 1
6 16479 2 1 51 ILE HB H 43.803 -10.539 -1.302 1.00 . B B . 114 ILE HB 1 1
6 16480 2 1 51 ILE HD11 H 46.222 -9.718 2.093 1.00 . B B . 114 ILE HD11 1 1
6 16481 2 1 51 ILE HD12 H 44.499 -10.072 2.360 1.00 . B B . 114 ILE HD12 1 1
6 16482 2 1 51 ILE HD13 H 45.614 -11.377 1.892 1.00 . B B . 114 ILE HD13 1 1
6 16483 2 1 51 ILE HG12 H 45.994 -10.264 -0.265 1.00 . B B . 114 ILE HG12 1 1
6 16484 2 1 51 ILE HG13 H 44.895 -8.976 0.197 1.00 . B B . 114 ILE HG13 1 1
6 16485 2 1 51 ILE HG21 H 42.443 -9.447 0.435 1.00 . B B . 114 ILE HG21 1 1
6 16486 2 1 51 ILE HG22 H 41.805 -11.061 0.045 1.00 . B B . 114 ILE HG22 1 1
6 16487 2 1 51 ILE HG23 H 42.743 -10.812 1.535 1.00 . B B . 114 ILE HG23 1 1
6 16488 2 1 51 ILE N N 45.408 -12.682 -0.963 1.00 . B B . 114 ILE N 1 1
6 16489 2 1 51 ILE O O 42.760 -13.209 -1.901 1.00 . B B . 114 ILE O 1 1
6 16490 2 1 52 SER C C 39.890 -13.861 0.914 1.00 . B B . 115 SER C 1 1
6 16491 2 1 52 SER CA C 40.955 -14.294 -0.085 1.00 . B B . 115 SER CA 1 1
6 16492 2 1 52 SER CB C 41.060 -15.806 -0.103 1.00 . B B . 115 SER CB 1 1
6 16493 2 1 52 SER H H 42.581 -13.732 1.188 1.00 . B B . 115 SER H 1 1
6 16494 2 1 52 SER HA H 40.655 -13.952 -1.077 1.00 . B B . 115 SER HA 1 1
6 16495 2 1 52 SER HB2 H 40.136 -16.231 -0.493 1.00 . B B . 115 SER HB2 1 1
6 16496 2 1 52 SER HB3 H 41.866 -16.107 -0.770 1.00 . B B . 115 SER HB3 1 1
6 16497 2 1 52 SER HG H 40.452 -16.319 1.627 1.00 . B B . 115 SER HG 1 1
6 16498 2 1 52 SER N N 42.249 -13.703 0.234 1.00 . B B . 115 SER N 1 1
6 16499 2 1 52 SER O O 40.188 -13.609 2.082 1.00 . B B . 115 SER O 1 1
6 16500 2 1 52 SER OG O 41.302 -16.307 1.184 1.00 . B B . 115 SER OG 1 1
6 16501 2 1 53 ARG C C 36.331 -14.481 0.875 1.00 . B B . 116 ARG C 1 1
6 16502 2 1 53 ARG CA C 37.505 -13.628 1.340 1.00 . B B . 116 ARG CA 1 1
6 16503 2 1 53 ARG CB C 37.071 -12.172 1.419 1.00 . B B . 116 ARG CB 1 1
6 16504 2 1 53 ARG CD C 37.498 -9.881 2.291 1.00 . B B . 116 ARG CD 1 1
6 16505 2 1 53 ARG CG C 38.055 -11.248 2.116 1.00 . B B . 116 ARG CG 1 1
6 16506 2 1 53 ARG CZ C 38.121 -8.640 0.235 1.00 . B B . 116 ARG CZ 1 1
6 16507 2 1 53 ARG H H 38.494 -13.814 -0.548 1.00 . B B . 116 ARG H 1 1
6 16508 2 1 53 ARG HA H 37.799 -13.957 2.338 1.00 . B B . 116 ARG HA 1 1
6 16509 2 1 53 ARG HB2 H 36.912 -11.785 0.413 1.00 . B B . 116 ARG HB2 1 1
6 16510 2 1 53 ARG HB3 H 36.121 -12.103 1.950 1.00 . B B . 116 ARG HB3 1 1
6 16511 2 1 53 ARG HD2 H 36.574 -9.937 2.864 1.00 . B B . 116 ARG HD2 1 1
6 16512 2 1 53 ARG HD3 H 38.218 -9.260 2.822 1.00 . B B . 116 ARG HD3 1 1
6 16513 2 1 53 ARG HE H 36.247 -9.267 0.689 1.00 . B B . 116 ARG HE 1 1
6 16514 2 1 53 ARG HG2 H 38.296 -11.648 3.101 1.00 . B B . 116 ARG HG2 1 1
6 16515 2 1 53 ARG HG3 H 38.968 -11.172 1.523 1.00 . B B . 116 ARG HG3 1 1
6 16516 2 1 53 ARG HH11 H 39.658 -9.008 1.489 1.00 . B B . 116 ARG HH11 1 1
6 16517 2 1 53 ARG HH12 H 40.063 -8.134 0.030 1.00 . B B . 116 ARG HH12 1 1
6 16518 2 1 53 ARG HH21 H 36.785 -8.131 -1.202 1.00 . B B . 116 ARG HH21 1 1
6 16519 2 1 53 ARG HH22 H 38.438 -7.636 -1.494 1.00 . B B . 116 ARG HH22 1 1
6 16520 2 1 53 ARG N N 38.648 -13.776 0.449 1.00 . B B . 116 ARG N 1 1
6 16521 2 1 53 ARG NE N 37.205 -9.249 1.015 1.00 . B B . 116 ARG NE 1 1
6 16522 2 1 53 ARG NH1 N 39.378 -8.590 0.613 1.00 . B B . 116 ARG NH1 1 1
6 16523 2 1 53 ARG NH2 N 37.753 -8.093 -0.910 1.00 . B B . 116 ARG NH2 1 1
6 16524 2 1 53 ARG O O 36.075 -14.602 -0.322 1.00 . B B . 116 ARG O 1 1
6 16525 2 1 54 GLU C C 33.361 -15.686 2.589 1.00 . B B . 117 GLU C 1 1
6 16526 2 1 54 GLU CA C 34.436 -15.865 1.524 1.00 . B B . 117 GLU CA 1 1
6 16527 2 1 54 GLU CB C 34.804 -17.345 1.402 1.00 . B B . 117 GLU CB 1 1
6 16528 2 1 54 GLU CD C 34.048 -19.692 0.877 1.00 . B B . 117 GLU CD 1 1
6 16529 2 1 54 GLU CG C 33.640 -18.255 1.038 1.00 . B B . 117 GLU CG 1 1
6 16530 2 1 54 GLU H H 35.906 -14.965 2.794 1.00 . B B . 117 GLU H 1 1
6 16531 2 1 54 GLU HA H 34.029 -15.527 0.571 1.00 . B B . 117 GLU HA 1 1
6 16532 2 1 54 GLU HB2 H 35.575 -17.467 0.640 1.00 . B B . 117 GLU HB2 1 1
6 16533 2 1 54 GLU HB3 H 35.221 -17.695 2.346 1.00 . B B . 117 GLU HB3 1 1
6 16534 2 1 54 GLU HG2 H 32.883 -18.189 1.819 1.00 . B B . 117 GLU HG2 1 1
6 16535 2 1 54 GLU HG3 H 33.195 -17.902 0.109 1.00 . B B . 117 GLU HG3 1 1
6 16536 2 1 54 GLU N N 35.620 -15.071 1.830 1.00 . B B . 117 GLU N 1 1
6 16537 2 1 54 GLU O O 33.616 -15.874 3.779 1.00 . B B . 117 GLU O 1 1
6 16538 2 1 54 GLU OE1 O 35.223 -19.967 0.936 1.00 . B B . 117 GLU OE1 1 1
6 16539 2 1 54 GLU OE2 O 33.185 -20.518 0.696 1.00 . B B . 117 GLU OE2 1 1
6 16540 2 1 55 PHE C C 29.891 -15.986 2.834 1.00 . B B . 118 PHE C 1 1
6 16541 2 1 55 PHE CA C 31.064 -15.044 3.074 1.00 . B B . 118 PHE CA 1 1
6 16542 2 1 55 PHE CB C 30.599 -13.594 2.931 1.00 . B B . 118 PHE CB 1 1
6 16543 2 1 55 PHE CD1 C 29.677 -13.062 5.207 1.00 . B B . 118 PHE CD1 1 1
6 16544 2 1 55 PHE CD2 C 28.183 -13.049 3.348 1.00 . B B . 118 PHE CD2 1 1
6 16545 2 1 55 PHE CE1 C 28.635 -12.725 6.049 1.00 . B B . 118 PHE CE1 1 1
6 16546 2 1 55 PHE CE2 C 27.140 -12.711 4.187 1.00 . B B . 118 PHE CE2 1 1
6 16547 2 1 55 PHE CG C 29.465 -13.228 3.847 1.00 . B B . 118 PHE CG 1 1
6 16548 2 1 55 PHE CZ C 27.366 -12.549 5.539 1.00 . B B . 118 PHE CZ 1 1
6 16549 2 1 55 PHE H H 32.002 -15.234 1.161 1.00 . B B . 118 PHE H 1 1
6 16550 2 1 55 PHE HA H 31.422 -15.197 4.095 1.00 . B B . 118 PHE HA 1 1
6 16551 2 1 55 PHE HB2 H 31.432 -12.923 3.137 1.00 . B B . 118 PHE HB2 1 1
6 16552 2 1 55 PHE HB3 H 30.281 -13.414 1.906 1.00 . B B . 118 PHE HB3 1 1
6 16553 2 1 55 PHE HD1 H 30.682 -13.200 5.609 1.00 . B B . 118 PHE HD1 1 1
6 16554 2 1 55 PHE HD2 H 28.004 -13.176 2.280 1.00 . B B . 118 PHE HD2 1 1
6 16555 2 1 55 PHE HE1 H 28.817 -12.598 7.116 1.00 . B B . 118 PHE HE1 1 1
6 16556 2 1 55 PHE HE2 H 26.136 -12.573 3.783 1.00 . B B . 118 PHE HE2 1 1
6 16557 2 1 55 PHE HZ H 26.543 -12.285 6.202 1.00 . B B . 118 PHE HZ 1 1
6 16558 2 1 55 PHE N N 32.160 -15.322 2.154 1.00 . B B . 118 PHE N 1 1
6 16559 2 1 55 PHE O O 29.404 -16.110 1.711 1.00 . B B . 118 PHE O 1 1
6 16560 2 1 56 HIS C C 27.262 -17.216 4.886 1.00 . B B . 119 HIS C 1 1
6 16561 2 1 56 HIS CA C 28.292 -17.541 3.811 1.00 . B B . 119 HIS CA 1 1
6 16562 2 1 56 HIS CB C 28.734 -19.001 3.942 1.00 . B B . 119 HIS CB 1 1
6 16563 2 1 56 HIS CD2 C 26.389 -19.814 3.177 1.00 . B B . 119 HIS CD2 1 1
6 16564 2 1 56 HIS CE1 C 26.680 -21.963 3.509 1.00 . B B . 119 HIS CE1 1 1
6 16565 2 1 56 HIS CG C 27.645 -19.987 3.651 1.00 . B B . 119 HIS CG 1 1
6 16566 2 1 56 HIS H H 29.905 -16.525 4.784 1.00 . B B . 119 HIS H 1 1
6 16567 2 1 56 HIS HA H 27.809 -17.419 2.843 1.00 . B B . 119 HIS HA 1 1
6 16568 2 1 56 HIS HB2 H 29.561 -19.195 3.259 1.00 . B B . 119 HIS HB2 1 1
6 16569 2 1 56 HIS HB3 H 29.096 -19.182 4.954 1.00 . B B . 119 HIS HB3 1 1
6 16570 2 1 56 HIS HD1 H 28.588 -21.796 4.262 1.00 . B B . 119 HIS HD1 1 1
6 16571 2 1 56 HIS HD2 H 25.825 -18.930 2.879 1.00 . B B . 119 HIS HD2 1 1
6 16572 2 1 56 HIS HE1 H 26.598 -23.046 3.593 1.00 . B B . 119 HIS HE1 1 1
6 16573 2 1 56 HIS HE2 H 24.873 -21.249 2.777 1.00 . B B . 119 HIS HE2 1 1
6 16574 2 1 56 HIS N N 29.440 -16.646 3.896 1.00 . B B . 119 HIS N 1 1
6 16575 2 1 56 HIS ND1 N 27.797 -21.344 3.849 1.00 . B B . 119 HIS ND1 1 1
6 16576 2 1 56 HIS NE2 N 25.811 -21.058 3.098 1.00 . B B . 119 HIS NE2 1 1
6 16577 2 1 56 HIS O O 27.186 -17.894 5.910 1.00 . B B . 119 HIS O 1 1
6 16578 2 1 57 GLY C C 24.107 -16.219 5.330 1.00 . B B . 120 GLY C 1 1
6 16579 2 1 57 GLY CA C 25.508 -15.702 5.631 1.00 . B B . 120 GLY CA 1 1
6 16580 2 1 57 GLY H H 26.536 -15.706 3.754 1.00 . B B . 120 GLY H 1 1
6 16581 2 1 57 GLY HA2 H 25.815 -16.029 6.624 1.00 . B B . 120 GLY HA2 1 1
6 16582 2 1 57 GLY HA3 H 25.504 -14.612 5.640 1.00 . B B . 120 GLY HA3 1 1
6 16583 2 1 57 GLY N N 26.469 -16.178 4.644 1.00 . B B . 120 GLY N 1 1
6 16584 2 1 57 GLY O O 23.891 -16.908 4.333 1.00 . B B . 120 GLY O 1 1
6 16585 2 1 58 LYS C C 20.815 -15.344 6.716 1.00 . B B . 121 LYS C 1 1
6 16586 2 1 58 LYS CA C 21.774 -16.300 6.018 1.00 . B B . 121 LYS CA 1 1
6 16587 2 1 58 LYS CB C 21.573 -17.723 6.541 1.00 . B B . 121 LYS CB 1 1
6 16588 2 1 58 LYS CD C 20.064 -19.712 6.830 1.00 . B B . 121 LYS CD 1 1
6 16589 2 1 58 LYS CE C 20.911 -20.706 6.050 1.00 . B B . 121 LYS CE 1 1
6 16590 2 1 58 LYS CG C 20.194 -18.307 6.262 1.00 . B B . 121 LYS CG 1 1
6 16591 2 1 58 LYS H H 23.403 -15.321 7.000 1.00 . B B . 121 LYS H 1 1
6 16592 2 1 58 LYS HA H 21.542 -16.286 4.951 1.00 . B B . 121 LYS HA 1 1
6 16593 2 1 58 LYS HB2 H 22.313 -18.385 6.093 1.00 . B B . 121 LYS HB2 1 1
6 16594 2 1 58 LYS HB3 H 21.729 -17.740 7.621 1.00 . B B . 121 LYS HB3 1 1
6 16595 2 1 58 LYS HD2 H 20.382 -19.715 7.873 1.00 . B B . 121 LYS HD2 1 1
6 16596 2 1 58 LYS HD3 H 19.020 -20.028 6.786 1.00 . B B . 121 LYS HD3 1 1
6 16597 2 1 58 LYS HE2 H 20.619 -20.690 5.001 1.00 . B B . 121 LYS HE2 1 1
6 16598 2 1 58 LYS HE3 H 21.961 -20.419 6.116 1.00 . B B . 121 LYS HE3 1 1
6 16599 2 1 58 LYS HG2 H 19.430 -17.672 6.712 1.00 . B B . 121 LYS HG2 1 1
6 16600 2 1 58 LYS HG3 H 20.024 -18.342 5.187 1.00 . B B . 121 LYS HG3 1 1
6 16601 2 1 58 LYS HZ1 H 21.340 -22.720 6.026 1.00 . B B . 121 LYS HZ1 1 1
6 16602 2 1 58 LYS HZ2 H 21.049 -22.124 7.537 1.00 . B B . 121 LYS HZ2 1 1
6 16603 2 1 58 LYS HZ3 H 19.796 -22.377 6.495 1.00 . B B . 121 LYS HZ3 1 1
6 16604 2 1 58 LYS N N 23.159 -15.881 6.197 1.00 . B B . 121 LYS N 1 1
6 16605 2 1 58 LYS NZ N 20.763 -22.094 6.568 1.00 . B B . 121 LYS NZ 1 1
6 16606 2 1 58 LYS O O 21.050 -14.934 7.852 1.00 . B B . 121 LYS O 1 1
6 16607 2 1 59 TYR C C 17.294 -14.799 6.290 1.00 . B B . 122 TYR C 1 1
6 16608 2 1 59 TYR CA C 18.659 -14.216 6.635 1.00 . B B . 122 TYR CA 1 1
6 16609 2 1 59 TYR CB C 18.739 -12.754 6.192 1.00 . B B . 122 TYR CB 1 1
6 16610 2 1 59 TYR CD1 C 17.195 -11.653 7.840 1.00 . B B . 122 TYR CD1 1 1
6 16611 2 1 59 TYR CD2 C 16.674 -11.504 5.500 1.00 . B B . 122 TYR CD2 1 1
6 16612 2 1 59 TYR CE1 C 16.064 -10.917 8.139 1.00 . B B . 122 TYR CE1 1 1
6 16613 2 1 59 TYR CE2 C 15.543 -10.768 5.799 1.00 . B B . 122 TYR CE2 1 1
6 16614 2 1 59 TYR CG C 17.502 -11.948 6.519 1.00 . B B . 122 TYR CG 1 1
6 16615 2 1 59 TYR CZ C 15.238 -10.475 7.112 1.00 . B B . 122 TYR CZ 1 1
6 16616 2 1 59 TYR H H 19.654 -15.271 5.061 1.00 . B B . 122 TYR H 1 1
6 16617 2 1 59 TYR HA H 18.770 -14.258 7.719 1.00 . B B . 122 TYR HA 1 1
6 16618 2 1 59 TYR HB2 H 19.593 -12.274 6.670 1.00 . B B . 122 TYR HB2 1 1
6 16619 2 1 59 TYR HB3 H 18.899 -12.709 5.115 1.00 . B B . 122 TYR HB3 1 1
6 16620 2 1 59 TYR HD1 H 17.847 -12.001 8.642 1.00 . B B . 122 TYR HD1 1 1
6 16621 2 1 59 TYR HD2 H 16.913 -11.736 4.463 1.00 . B B . 122 TYR HD2 1 1
6 16622 2 1 59 TYR HE1 H 15.825 -10.685 9.176 1.00 . B B . 122 TYR HE1 1 1
6 16623 2 1 59 TYR HE2 H 14.891 -10.419 4.998 1.00 . B B . 122 TYR HE2 1 1
6 16624 2 1 59 TYR HH H 13.680 -9.476 6.596 1.00 . B B . 122 TYR HH 1 1
6 16625 2 1 59 TYR N N 19.733 -14.993 6.029 1.00 . B B . 122 TYR N 1 1
6 16626 2 1 59 TYR O O 16.919 -14.875 5.118 1.00 . B B . 122 TYR O 1 1
6 16627 2 1 59 TYR OH O 14.112 -9.742 7.410 1.00 . B B . 122 TYR OH 1 1
6 16628 2 1 60 ARG C C 14.159 -14.805 6.934 1.00 . B B . 123 ARG C 1 1
6 16629 2 1 60 ARG CA C 15.257 -15.845 7.118 1.00 . B B . 123 ARG CA 1 1
6 16630 2 1 60 ARG CB C 14.914 -16.739 8.298 1.00 . B B . 123 ARG CB 1 1
6 16631 2 1 60 ARG CD C 13.476 -18.539 9.236 1.00 . B B . 123 ARG CD 1 1
6 16632 2 1 60 ARG CG C 13.649 -17.566 8.128 1.00 . B B . 123 ARG CG 1 1
6 16633 2 1 60 ARG CZ C 11.947 -20.394 9.850 1.00 . B B . 123 ARG CZ 1 1
6 16634 2 1 60 ARG H H 16.901 -15.080 8.254 1.00 . B B . 123 ARG H 1 1
6 16635 2 1 60 ARG HA H 15.306 -16.458 6.218 1.00 . B B . 123 ARG HA 1 1
6 16636 2 1 60 ARG HB2 H 15.735 -17.430 8.482 1.00 . B B . 123 ARG HB2 1 1
6 16637 2 1 60 ARG HB3 H 14.792 -16.130 9.193 1.00 . B B . 123 ARG HB3 1 1
6 16638 2 1 60 ARG HD2 H 14.345 -19.194 9.284 1.00 . B B . 123 ARG HD2 1 1
6 16639 2 1 60 ARG HD3 H 13.373 -18.004 10.179 1.00 . B B . 123 ARG HD3 1 1
6 16640 2 1 60 ARG HE H 11.690 -19.155 8.268 1.00 . B B . 123 ARG HE 1 1
6 16641 2 1 60 ARG HG2 H 12.782 -16.905 8.114 1.00 . B B . 123 ARG HG2 1 1
6 16642 2 1 60 ARG HG3 H 13.698 -18.118 7.190 1.00 . B B . 123 ARG HG3 1 1
6 16643 2 1 60 ARG HH11 H 13.538 -20.179 11.075 1.00 . B B . 123 ARG HH11 1 1
6 16644 2 1 60 ARG HH12 H 12.439 -21.478 11.480 1.00 . B B . 123 ARG HH12 1 1
6 16645 2 1 60 ARG HH21 H 10.271 -20.844 8.805 1.00 . B B . 123 ARG HH21 1 1
6 16646 2 1 60 ARG HH22 H 10.590 -21.856 10.197 1.00 . B B . 123 ARG HH22 1 1
6 16647 2 1 60 ARG N N 16.555 -15.210 7.314 1.00 . B B . 123 ARG N 1 1
6 16648 2 1 60 ARG NE N 12.294 -19.366 9.051 1.00 . B B . 123 ARG NE 1 1
6 16649 2 1 60 ARG NH1 N 12.700 -20.709 10.882 1.00 . B B . 123 ARG NH1 1 1
6 16650 2 1 60 ARG NH2 N 10.850 -21.087 9.598 1.00 . B B . 123 ARG NH2 1 1
6 16651 2 1 60 ARG O O 13.608 -14.293 7.910 1.00 . B B . 123 ARG O 1 1
6 16652 2 1 61 ILE C C 11.475 -13.941 6.046 1.00 . B B . 124 ILE C 1 1
6 16653 2 1 61 ILE CA C 12.782 -13.548 5.368 1.00 . B B . 124 ILE CA 1 1
6 16654 2 1 61 ILE CB C 12.564 -13.450 3.847 1.00 . B B . 124 ILE CB 1 1
6 16655 2 1 61 ILE CD1 C 12.585 -10.910 3.640 1.00 . B B . 124 ILE CD1 1 1
6 16656 2 1 61 ILE CG1 C 11.781 -12.181 3.501 1.00 . B B . 124 ILE CG1 1 1
6 16657 2 1 61 ILE CG2 C 11.839 -14.685 3.334 1.00 . B B . 124 ILE CG2 1 1
6 16658 2 1 61 ILE H H 14.353 -14.933 4.925 1.00 . B B . 124 ILE H 1 1
6 16659 2 1 61 ILE HA H 13.076 -12.567 5.738 1.00 . B B . 124 ILE HA 1 1
6 16660 2 1 61 ILE HB H 13.527 -13.372 3.345 1.00 . B B . 124 ILE HB 1 1
6 16661 2 1 61 ILE HD11 H 11.962 -10.054 3.378 1.00 . B B . 124 ILE HD11 1 1
6 16662 2 1 61 ILE HD12 H 12.928 -10.807 4.671 1.00 . B B . 124 ILE HD12 1 1
6 16663 2 1 61 ILE HD13 H 13.446 -10.949 2.975 1.00 . B B . 124 ILE HD13 1 1
6 16664 2 1 61 ILE HG12 H 11.419 -12.246 2.476 1.00 . B B . 124 ILE HG12 1 1
6 16665 2 1 61 ILE HG13 H 10.908 -12.105 4.150 1.00 . B B . 124 ILE HG13 1 1
6 16666 2 1 61 ILE HG21 H 11.692 -14.599 2.257 1.00 . B B . 124 ILE HG21 1 1
6 16667 2 1 61 ILE HG22 H 12.432 -15.572 3.549 1.00 . B B . 124 ILE HG22 1 1
6 16668 2 1 61 ILE HG23 H 10.870 -14.768 3.827 1.00 . B B . 124 ILE HG23 1 1
6 16669 2 1 61 ILE N N 13.844 -14.497 5.681 1.00 . B B . 124 ILE N 1 1
6 16670 2 1 61 ILE O O 11.061 -15.099 5.993 1.00 . B B . 124 ILE O 1 1
6 16671 2 1 62 PRO C C 8.553 -13.873 6.447 1.00 . B B . 125 PRO C 1 1
6 16672 2 1 62 PRO CA C 9.568 -13.212 7.371 1.00 . B B . 125 PRO CA 1 1
6 16673 2 1 62 PRO CB C 9.125 -11.805 7.783 1.00 . B B . 125 PRO CB 1 1
6 16674 2 1 62 PRO CD C 11.292 -11.568 6.859 1.00 . B B . 125 PRO CD 1 1
6 16675 2 1 62 PRO CG C 10.401 -11.055 7.959 1.00 . B B . 125 PRO CG 1 1
6 16676 2 1 62 PRO HA H 9.754 -13.840 8.255 1.00 . B B . 125 PRO HA 1 1
6 16677 2 1 62 PRO HB2 H 8.479 -11.370 7.005 1.00 . B B . 125 PRO HB2 1 1
6 16678 2 1 62 PRO HB3 H 8.527 -11.853 8.705 1.00 . B B . 125 PRO HB3 1 1
6 16679 2 1 62 PRO HD2 H 11.131 -10.972 5.948 1.00 . B B . 125 PRO HD2 1 1
6 16680 2 1 62 PRO HD3 H 12.343 -11.511 7.180 1.00 . B B . 125 PRO HD3 1 1
6 16681 2 1 62 PRO HG2 H 10.220 -9.973 7.887 1.00 . B B . 125 PRO HG2 1 1
6 16682 2 1 62 PRO HG3 H 10.816 -11.242 8.961 1.00 . B B . 125 PRO HG3 1 1
6 16683 2 1 62 PRO N N 10.830 -12.969 6.682 1.00 . B B . 125 PRO N 1 1
6 16684 2 1 62 PRO O O 8.554 -13.638 5.239 1.00 . B B . 125 PRO O 1 1
6 16685 2 1 63 ALA C C 5.795 -14.693 5.451 1.00 . B B . 126 ALA C 1 1
6 16686 2 1 63 ALA CA C 6.791 -15.539 6.237 1.00 . B B . 126 ALA CA 1 1
6 16687 2 1 63 ALA CB C 6.055 -16.519 7.140 1.00 . B B . 126 ALA CB 1 1
6 16688 2 1 63 ALA H H 7.652 -14.752 8.032 1.00 . B B . 126 ALA H 1 1
6 16689 2 1 63 ALA HA H 7.391 -16.100 5.521 1.00 . B B . 126 ALA HA 1 1
6 16690 2 1 63 ALA HB1 H 5.389 -17.138 6.538 1.00 . B B . 126 ALA HB1 1 1
6 16691 2 1 63 ALA HB2 H 6.777 -17.156 7.650 1.00 . B B . 126 ALA HB2 1 1
6 16692 2 1 63 ALA HB3 H 5.472 -15.968 7.876 1.00 . B B . 126 ALA HB3 1 1
6 16693 2 1 63 ALA N N 7.688 -14.701 7.023 1.00 . B B . 126 ALA N 1 1
6 16694 2 1 63 ALA O O 5.271 -15.128 4.426 1.00 . B B . 126 ALA O 1 1
6 16695 2 1 64 ASP C C 5.249 -11.684 4.289 1.00 . B B . 127 ASP C 1 1
6 16696 2 1 64 ASP CA C 4.574 -12.593 5.308 1.00 . B B . 127 ASP CA 1 1
6 16697 2 1 64 ASP CB C 3.857 -11.746 6.361 1.00 . B B . 127 ASP CB 1 1
6 16698 2 1 64 ASP CG C 2.938 -12.565 7.256 1.00 . B B . 127 ASP CG 1 1
6 16699 2 1 64 ASP H H 6.026 -13.176 6.769 1.00 . B B . 127 ASP H 1 1
6 16700 2 1 64 ASP HA H 3.833 -13.199 4.785 1.00 . B B . 127 ASP HA 1 1
6 16701 2 1 64 ASP HB2 H 4.594 -11.242 6.987 1.00 . B B . 127 ASP HB2 1 1
6 16702 2 1 64 ASP HB3 H 3.266 -10.974 5.867 1.00 . B B . 127 ASP HB3 1 1
6 16703 2 1 64 ASP N N 5.539 -13.485 5.939 1.00 . B B . 127 ASP N 1 1
6 16704 2 1 64 ASP O O 4.738 -10.610 3.966 1.00 . B B . 127 ASP O 1 1
6 16705 2 1 64 ASP OD1 O 2.359 -13.511 6.773 1.00 . B B . 127 ASP OD1 1 1
6 16706 2 1 64 ASP OD2 O 2.822 -12.240 8.413 1.00 . B B . 127 ASP OD2 1 1
6 16707 2 1 65 VAL C C 7.157 -12.275 1.451 1.00 . B B . 128 VAL C 1 1
6 16708 2 1 65 VAL CA C 7.077 -11.412 2.704 1.00 . B B . 128 VAL CA 1 1
6 16709 2 1 65 VAL CB C 8.499 -11.010 3.139 1.00 . B B . 128 VAL CB 1 1
6 16710 2 1 65 VAL CG1 C 9.209 -10.270 2.015 1.00 . B B . 128 VAL CG1 1 1
6 16711 2 1 65 VAL CG2 C 8.435 -10.152 4.393 1.00 . B B . 128 VAL CG2 1 1
6 16712 2 1 65 VAL H H 6.816 -12.957 4.162 1.00 . B B . 128 VAL H 1 1
6 16713 2 1 65 VAL HA H 6.513 -10.509 2.473 1.00 . B B . 128 VAL HA 1 1
6 16714 2 1 65 VAL HB H 9.076 -11.912 3.344 1.00 . B B . 128 VAL HB 1 1
6 16715 2 1 65 VAL HG11 H 10.213 -9.992 2.338 1.00 . B B . 128 VAL HG11 1 1
6 16716 2 1 65 VAL HG12 H 9.277 -10.915 1.139 1.00 . B B . 128 VAL HG12 1 1
6 16717 2 1 65 VAL HG13 H 8.649 -9.371 1.761 1.00 . B B . 128 VAL HG13 1 1
6 16718 2 1 65 VAL HG21 H 9.443 -9.871 4.694 1.00 . B B . 128 VAL HG21 1 1
6 16719 2 1 65 VAL HG22 H 7.853 -9.252 4.188 1.00 . B B . 128 VAL HG22 1 1
6 16720 2 1 65 VAL HG23 H 7.960 -10.716 5.196 1.00 . B B . 128 VAL HG23 1 1
6 16721 2 1 65 VAL N N 6.400 -12.117 3.786 1.00 . B B . 128 VAL N 1 1
6 16722 2 1 65 VAL O O 7.481 -13.460 1.520 1.00 . B B . 128 VAL O 1 1
6 16723 2 1 66 ASP C C 8.238 -12.913 -1.312 1.00 . B B . 129 ASP C 1 1
6 16724 2 1 66 ASP CA C 6.850 -12.393 -0.961 1.00 . B B . 129 ASP CA 1 1
6 16725 2 1 66 ASP CB C 6.335 -11.495 -2.088 1.00 . B B . 129 ASP CB 1 1
6 16726 2 1 66 ASP CG C 6.116 -12.248 -3.393 1.00 . B B . 129 ASP CG 1 1
6 16727 2 1 66 ASP H H 6.638 -10.687 0.311 1.00 . B B . 129 ASP H 1 1
6 16728 2 1 66 ASP HA H 6.180 -13.250 -0.864 1.00 . B B . 129 ASP HA 1 1
6 16729 2 1 66 ASP HB2 H 5.393 -11.037 -1.786 1.00 . B B . 129 ASP HB2 1 1
6 16730 2 1 66 ASP HB3 H 7.049 -10.690 -2.265 1.00 . B B . 129 ASP HB3 1 1
6 16731 2 1 66 ASP N N 6.861 -11.671 0.305 1.00 . B B . 129 ASP N 1 1
6 16732 2 1 66 ASP O O 9.156 -12.135 -1.572 1.00 . B B . 129 ASP O 1 1
6 16733 2 1 66 ASP OD1 O 6.601 -13.348 -3.511 1.00 . B B . 129 ASP OD1 1 1
6 16734 2 1 66 ASP OD2 O 5.466 -11.716 -4.261 1.00 . B B . 129 ASP OD2 1 1
6 16735 2 1 67 PRO C C 10.041 -15.003 -2.967 1.00 . B B . 130 PRO C 1 1
6 16736 2 1 67 PRO CA C 9.694 -14.857 -1.491 1.00 . B B . 130 PRO CA 1 1
6 16737 2 1 67 PRO CB C 9.517 -16.221 -0.816 1.00 . B B . 130 PRO CB 1 1
6 16738 2 1 67 PRO CD C 7.353 -15.273 -0.955 1.00 . B B . 130 PRO CD 1 1
6 16739 2 1 67 PRO CG C 8.094 -16.579 -1.075 1.00 . B B . 130 PRO CG 1 1
6 16740 2 1 67 PRO HA H 10.454 -14.256 -0.972 1.00 . B B . 130 PRO HA 1 1
6 16741 2 1 67 PRO HB2 H 10.224 -16.948 -1.243 1.00 . B B . 130 PRO HB2 1 1
6 16742 2 1 67 PRO HB3 H 9.748 -16.142 0.258 1.00 . B B . 130 PRO HB3 1 1
6 16743 2 1 67 PRO HD2 H 6.514 -15.260 -1.666 1.00 . B B . 130 PRO HD2 1 1
6 16744 2 1 67 PRO HD3 H 6.989 -15.151 0.076 1.00 . B B . 130 PRO HD3 1 1
6 16745 2 1 67 PRO HG2 H 7.993 -17.032 -2.072 1.00 . B B . 130 PRO HG2 1 1
6 16746 2 1 67 PRO HG3 H 7.751 -17.328 -0.349 1.00 . B B . 130 PRO HG3 1 1
6 16747 2 1 67 PRO N N 8.387 -14.234 -1.316 1.00 . B B . 130 PRO N 1 1
6 16748 2 1 67 PRO O O 11.107 -15.509 -3.316 1.00 . B B . 130 PRO O 1 1
6 16749 2 1 68 LEU C C 9.746 -13.327 -5.871 1.00 . B B . 131 LEU C 1 1
6 16750 2 1 68 LEU CA C 9.330 -14.663 -5.270 1.00 . B B . 131 LEU CA 1 1
6 16751 2 1 68 LEU CB C 8.043 -15.156 -5.944 1.00 . B B . 131 LEU CB 1 1
6 16752 2 1 68 LEU CD1 C 6.217 -16.841 -6.181 1.00 . B B . 131 LEU CD1 1 1
6 16753 2 1 68 LEU CD2 C 8.577 -17.586 -5.766 1.00 . B B . 131 LEU CD2 1 1
6 16754 2 1 68 LEU CG C 7.529 -16.523 -5.476 1.00 . B B . 131 LEU CG 1 1
6 16755 2 1 68 LEU H H 8.290 -14.129 -3.479 1.00 . B B . 131 LEU H 1 1
6 16756 2 1 68 LEU HA H 10.123 -15.386 -5.459 1.00 . B B . 131 LEU HA 1 1
6 16757 2 1 68 LEU HB2 H 7.255 -14.426 -5.763 1.00 . B B . 131 LEU HB2 1 1
6 16758 2 1 68 LEU HB3 H 8.214 -15.216 -7.019 1.00 . B B . 131 LEU HB3 1 1
6 16759 2 1 68 LEU HD11 H 5.852 -17.813 -5.848 1.00 . B B . 131 LEU HD11 1 1
6 16760 2 1 68 LEU HD12 H 5.479 -16.075 -5.940 1.00 . B B . 131 LEU HD12 1 1
6 16761 2 1 68 LEU HD13 H 6.380 -16.864 -7.259 1.00 . B B . 131 LEU HD13 1 1
6 16762 2 1 68 LEU HD21 H 8.212 -18.559 -5.433 1.00 . B B . 131 LEU HD21 1 1
6 16763 2 1 68 LEU HD22 H 8.774 -17.621 -6.837 1.00 . B B . 131 LEU HD22 1 1
6 16764 2 1 68 LEU HD23 H 9.498 -17.344 -5.235 1.00 . B B . 131 LEU HD23 1 1
6 16765 2 1 68 LEU HG H 7.331 -16.491 -4.405 1.00 . B B . 131 LEU HG 1 1
6 16766 2 1 68 LEU N N 9.135 -14.555 -3.830 1.00 . B B . 131 LEU N 1 1
6 16767 2 1 68 LEU O O 10.050 -13.239 -7.062 1.00 . B B . 131 LEU O 1 1
6 16768 2 1 69 THR C C 11.280 -10.393 -4.669 1.00 . B B . 132 THR C 1 1
6 16769 2 1 69 THR CA C 10.128 -10.953 -5.495 1.00 . B B . 132 THR CA 1 1
6 16770 2 1 69 THR CB C 8.927 -9.992 -5.425 1.00 . B B . 132 THR CB 1 1
6 16771 2 1 69 THR CG2 C 7.811 -10.466 -6.343 1.00 . B B . 132 THR CG2 1 1
6 16772 2 1 69 THR H H 9.503 -12.428 -4.076 1.00 . B B . 132 THR H 1 1
6 16773 2 1 69 THR HA H 10.457 -11.016 -6.531 1.00 . B B . 132 THR HA 1 1
6 16774 2 1 69 THR HB H 9.242 -8.993 -5.729 1.00 . B B . 132 THR HB 1 1
6 16775 2 1 69 THR HG1 H 8.772 -9.133 -3.655 1.00 . B B . 132 THR HG1 1 1
6 16776 2 1 69 THR HG21 H 6.971 -9.774 -6.281 1.00 . B B . 132 THR HG21 1 1
6 16777 2 1 69 THR HG22 H 8.176 -10.504 -7.369 1.00 . B B . 132 THR HG22 1 1
6 16778 2 1 69 THR HG23 H 7.485 -11.458 -6.037 1.00 . B B . 132 THR HG23 1 1
6 16779 2 1 69 THR N N 9.759 -12.288 -5.043 1.00 . B B . 132 THR N 1 1
6 16780 2 1 69 THR O O 11.429 -9.179 -4.536 1.00 . B B . 132 THR O 1 1
6 16781 2 1 69 THR OG1 O 8.439 -9.929 -4.079 1.00 . B B . 132 THR OG1 1 1
6 16782 2 1 70 ILE C C 14.356 -10.320 -4.208 1.00 . B B . 133 ILE C 1 1
6 16783 2 1 70 ILE CA C 13.250 -10.882 -3.324 1.00 . B B . 133 ILE CA 1 1
6 16784 2 1 70 ILE CB C 13.795 -12.067 -2.507 1.00 . B B . 133 ILE CB 1 1
6 16785 2 1 70 ILE CD1 C 12.231 -11.597 -0.549 1.00 . B B . 133 ILE CD1 1 1
6 16786 2 1 70 ILE CG1 C 12.718 -12.607 -1.563 1.00 . B B . 133 ILE CG1 1 1
6 16787 2 1 70 ILE CG2 C 15.031 -11.649 -1.724 1.00 . B B . 133 ILE CG2 1 1
6 16788 2 1 70 ILE H H 11.909 -12.269 -4.250 1.00 . B B . 133 ILE H 1 1
6 16789 2 1 70 ILE HA H 12.938 -10.101 -2.631 1.00 . B B . 133 ILE HA 1 1
6 16790 2 1 70 ILE HB H 14.061 -12.881 -3.179 1.00 . B B . 133 ILE HB 1 1
6 16791 2 1 70 ILE HD11 H 11.469 -12.053 0.082 1.00 . B B . 133 ILE HD11 1 1
6 16792 2 1 70 ILE HD12 H 13.067 -11.270 0.069 1.00 . B B . 133 ILE HD12 1 1
6 16793 2 1 70 ILE HD13 H 11.805 -10.738 -1.067 1.00 . B B . 133 ILE HD13 1 1
6 16794 2 1 70 ILE HG12 H 11.861 -12.946 -2.146 1.00 . B B . 133 ILE HG12 1 1
6 16795 2 1 70 ILE HG13 H 13.106 -13.470 -1.022 1.00 . B B . 133 ILE HG13 1 1
6 16796 2 1 70 ILE HG21 H 15.404 -12.497 -1.151 1.00 . B B . 133 ILE HG21 1 1
6 16797 2 1 70 ILE HG22 H 15.802 -11.311 -2.416 1.00 . B B . 133 ILE HG22 1 1
6 16798 2 1 70 ILE HG23 H 14.773 -10.838 -1.044 1.00 . B B . 133 ILE HG23 1 1
6 16799 2 1 70 ILE N N 12.095 -11.286 -4.117 1.00 . B B . 133 ILE N 1 1
6 16800 2 1 70 ILE O O 14.857 -11.004 -5.100 1.00 . B B . 133 ILE O 1 1
6 16801 2 1 71 THR C C 16.959 -8.028 -3.851 1.00 . B B . 134 THR C 1 1
6 16802 2 1 71 THR CA C 15.776 -8.414 -4.731 1.00 . B B . 134 THR CA 1 1
6 16803 2 1 71 THR CB C 15.231 -7.163 -5.443 1.00 . B B . 134 THR CB 1 1
6 16804 2 1 71 THR CG2 C 14.052 -7.526 -6.331 1.00 . B B . 134 THR CG2 1 1
6 16805 2 1 71 THR H H 14.286 -8.566 -3.202 1.00 . B B . 134 THR H 1 1
6 16806 2 1 71 THR HA H 16.135 -9.111 -5.489 1.00 . B B . 134 THR HA 1 1
6 16807 2 1 71 THR HB H 16.016 -6.721 -6.055 1.00 . B B . 134 THR HB 1 1
6 16808 2 1 71 THR HG1 H 15.314 -5.389 -4.581 1.00 . B B . 134 THR HG1 1 1
6 16809 2 1 71 THR HG21 H 13.679 -6.629 -6.825 1.00 . B B . 134 THR HG21 1 1
6 16810 2 1 71 THR HG22 H 14.369 -8.250 -7.082 1.00 . B B . 134 THR HG22 1 1
6 16811 2 1 71 THR HG23 H 13.257 -7.960 -5.722 1.00 . B B . 134 THR HG23 1 1
6 16812 2 1 71 THR N N 14.733 -9.073 -3.953 1.00 . B B . 134 THR N 1 1
6 16813 2 1 71 THR O O 16.858 -8.029 -2.625 1.00 . B B . 134 THR O 1 1
6 16814 2 1 71 THR OG1 O 14.811 -6.200 -4.467 1.00 . B B . 134 THR OG1 1 1
6 16815 2 1 72 SER C C 20.215 -6.494 -4.680 1.00 . B B . 135 SER C 1 1
6 16816 2 1 72 SER CA C 19.266 -7.254 -3.764 1.00 . B B . 135 SER CA 1 1
6 16817 2 1 72 SER CB C 19.980 -8.443 -3.153 1.00 . B B . 135 SER CB 1 1
6 16818 2 1 72 SER H H 18.109 -7.758 -5.492 1.00 . B B . 135 SER H 1 1
6 16819 2 1 72 SER HA H 18.952 -6.583 -2.962 1.00 . B B . 135 SER HA 1 1
6 16820 2 1 72 SER HB2 H 20.773 -8.091 -2.494 1.00 . B B . 135 SER HB2 1 1
6 16821 2 1 72 SER HB3 H 19.282 -9.016 -2.546 1.00 . B B . 135 SER HB3 1 1
6 16822 2 1 72 SER HG H 19.913 -9.999 -4.249 1.00 . B B . 135 SER HG 1 1
6 16823 2 1 72 SER N N 18.079 -7.698 -4.485 1.00 . B B . 135 SER N 1 1
6 16824 2 1 72 SER O O 20.189 -6.668 -5.899 1.00 . B B . 135 SER O 1 1
6 16825 2 1 72 SER OG O 20.525 -9.266 -4.148 1.00 . B B . 135 SER OG 1 1
6 16826 2 1 73 SER C C 23.236 -4.522 -3.971 1.00 . B B . 136 SER C 1 1
6 16827 2 1 73 SER CA C 22.048 -4.899 -4.844 1.00 . B B . 136 SER CA 1 1
6 16828 2 1 73 SER CB C 21.421 -3.648 -5.429 1.00 . B B . 136 SER CB 1 1
6 16829 2 1 73 SER H H 21.002 -5.529 -3.086 1.00 . B B . 136 SER H 1 1
6 16830 2 1 73 SER HA H 22.408 -5.527 -5.662 1.00 . B B . 136 SER HA 1 1
6 16831 2 1 73 SER HB2 H 20.606 -3.928 -6.096 1.00 . B B . 136 SER HB2 1 1
6 16832 2 1 73 SER HB3 H 20.996 -3.046 -4.627 1.00 . B B . 136 SER HB3 1 1
6 16833 2 1 73 SER HG H 21.899 -2.127 -6.470 1.00 . B B . 136 SER HG 1 1
6 16834 2 1 73 SER N N 21.054 -5.652 -4.088 1.00 . B B . 136 SER N 1 1
6 16835 2 1 73 SER O O 23.104 -3.742 -3.029 1.00 . B B . 136 SER O 1 1
6 16836 2 1 73 SER OG O 22.369 -2.894 -6.135 1.00 . B B . 136 SER OG 1 1
6 16837 2 1 74 LEU C C 26.263 -3.479 -4.190 1.00 . B B . 137 LEU C 1 1
6 16838 2 1 74 LEU CA C 25.633 -4.732 -3.595 1.00 . B B . 137 LEU CA 1 1
6 16839 2 1 74 LEU CB C 26.630 -5.896 -3.668 1.00 . B B . 137 LEU CB 1 1
6 16840 2 1 74 LEU CD1 C 28.535 -6.943 -2.439 1.00 . B B . 137 LEU CD1 1 1
6 16841 2 1 74 LEU CD2 C 28.951 -5.071 -4.060 1.00 . B B . 137 LEU CD2 1 1
6 16842 2 1 74 LEU CG C 27.997 -5.642 -3.022 1.00 . B B . 137 LEU CG 1 1
6 16843 2 1 74 LEU H H 24.429 -5.767 -5.032 1.00 . B B . 137 LEU H 1 1
6 16844 2 1 74 LEU HA H 25.399 -4.536 -2.550 1.00 . B B . 137 LEU HA 1 1
6 16845 2 1 74 LEU HB2 H 26.188 -6.762 -3.178 1.00 . B B . 137 LEU HB2 1 1
6 16846 2 1 74 LEU HB3 H 26.799 -6.144 -4.715 1.00 . B B . 137 LEU HB3 1 1
6 16847 2 1 74 LEU HD11 H 29.507 -6.761 -1.980 1.00 . B B . 137 LEU HD11 1 1
6 16848 2 1 74 LEU HD12 H 27.843 -7.317 -1.687 1.00 . B B . 137 LEU HD12 1 1
6 16849 2 1 74 LEU HD13 H 28.641 -7.678 -3.235 1.00 . B B . 137 LEU HD13 1 1
6 16850 2 1 74 LEU HD21 H 29.924 -4.890 -3.601 1.00 . B B . 137 LEU HD21 1 1
6 16851 2 1 74 LEU HD22 H 29.065 -5.782 -4.879 1.00 . B B . 137 LEU HD22 1 1
6 16852 2 1 74 LEU HD23 H 28.552 -4.133 -4.445 1.00 . B B . 137 LEU HD23 1 1
6 16853 2 1 74 LEU HG H 27.886 -4.931 -2.203 1.00 . B B . 137 LEU HG 1 1
6 16854 2 1 74 LEU N N 24.399 -5.082 -4.289 1.00 . B B . 137 LEU N 1 1
6 16855 2 1 74 LEU O O 26.415 -3.366 -5.407 1.00 . B B . 137 LEU O 1 1
6 16856 2 1 75 SER C C 28.658 -1.217 -3.753 1.00 . B B . 138 SER C 1 1
6 16857 2 1 75 SER CA C 27.135 -1.245 -3.768 1.00 . B B . 138 SER CA 1 1
6 16858 2 1 75 SER CB C 26.591 -0.140 -2.884 1.00 . B B . 138 SER CB 1 1
6 16859 2 1 75 SER H H 26.550 -2.725 -2.335 1.00 . B B . 138 SER H 1 1
6 16860 2 1 75 SER HA H 26.800 -1.074 -4.791 1.00 . B B . 138 SER HA 1 1
6 16861 2 1 75 SER HB2 H 26.759 0.824 -3.362 1.00 . B B . 138 SER HB2 1 1
6 16862 2 1 75 SER HB3 H 25.515 -0.265 -2.766 1.00 . B B . 138 SER HB3 1 1
6 16863 2 1 75 SER HG H 26.719 0.470 -1.084 1.00 . B B . 138 SER HG 1 1
6 16864 2 1 75 SER N N 26.627 -2.539 -3.325 1.00 . B B . 138 SER N 1 1
6 16865 2 1 75 SER O O 29.303 -2.192 -3.366 1.00 . B B . 138 SER O 1 1
6 16866 2 1 75 SER OG O 27.206 -0.155 -1.625 1.00 . B B . 138 SER OG 1 1
6 16867 2 1 76 SER C C 31.317 0.013 -2.882 1.00 . B B . 139 SER C 1 1
6 16868 2 1 76 SER CA C 30.677 0.044 -4.263 1.00 . B B . 139 SER CA 1 1
6 16869 2 1 76 SER CB C 31.036 1.337 -4.969 1.00 . B B . 139 SER CB 1 1
6 16870 2 1 76 SER H H 28.642 0.685 -4.443 1.00 . B B . 139 SER H 1 1
6 16871 2 1 76 SER HA H 31.070 -0.793 -4.841 1.00 . B B . 139 SER HA 1 1
6 16872 2 1 76 SER HB2 H 32.109 1.358 -5.165 1.00 . B B . 139 SER HB2 1 1
6 16873 2 1 76 SER HB3 H 30.527 1.381 -5.929 1.00 . B B . 139 SER HB3 1 1
6 16874 2 1 76 SER HG H 30.934 3.220 -4.704 1.00 . B B . 139 SER HG 1 1
6 16875 2 1 76 SER N N 29.228 -0.094 -4.175 1.00 . B B . 139 SER N 1 1
6 16876 2 1 76 SER O O 32.528 -0.173 -2.752 1.00 . B B . 139 SER O 1 1
6 16877 2 1 76 SER OG O 30.678 2.448 -4.194 1.00 . B B . 139 SER OG 1 1
6 16878 2 1 77 ASP C C 31.357 -1.259 -0.062 1.00 . B B . 140 ASP C 1 1
6 16879 2 1 77 ASP CA C 30.981 0.158 -0.476 1.00 . B B . 140 ASP CA 1 1
6 16880 2 1 77 ASP CB C 29.918 0.709 0.480 1.00 . B B . 140 ASP CB 1 1
6 16881 2 1 77 ASP CG C 29.712 2.211 0.334 1.00 . B B . 140 ASP CG 1 1
6 16882 2 1 77 ASP H H 29.518 0.365 -2.025 1.00 . B B . 140 ASP H 1 1
6 16883 2 1 77 ASP HA H 31.871 0.783 -0.403 1.00 . B B . 140 ASP HA 1 1
6 16884 2 1 77 ASP HB2 H 28.968 0.208 0.295 1.00 . B B . 140 ASP HB2 1 1
6 16885 2 1 77 ASP HB3 H 30.207 0.495 1.510 1.00 . B B . 140 ASP HB3 1 1
6 16886 2 1 77 ASP N N 30.500 0.196 -1.851 1.00 . B B . 140 ASP N 1 1
6 16887 2 1 77 ASP O O 32.088 -1.458 0.909 1.00 . B B . 140 ASP O 1 1
6 16888 2 1 77 ASP OD1 O 30.556 2.854 -0.244 1.00 . B B . 140 ASP OD1 1 1
6 16889 2 1 77 ASP OD2 O 28.712 2.701 0.802 1.00 . B B . 140 ASP OD2 1 1
6 16890 2 1 78 GLY C C 29.990 -4.225 0.364 1.00 . B B . 141 GLY C 1 1
6 16891 2 1 78 GLY CA C 31.106 -3.640 -0.493 1.00 . B B . 141 GLY CA 1 1
6 16892 2 1 78 GLY H H 30.282 -2.008 -1.604 1.00 . B B . 141 GLY H 1 1
6 16893 2 1 78 GLY HA2 H 31.195 -4.209 -1.418 1.00 . B B . 141 GLY HA2 1 1
6 16894 2 1 78 GLY HA3 H 32.056 -3.733 0.032 1.00 . B B . 141 GLY HA3 1 1
6 16895 2 1 78 GLY N N 30.854 -2.239 -0.803 1.00 . B B . 141 GLY N 1 1
6 16896 2 1 78 GLY O O 30.161 -5.264 1.002 1.00 . B B . 141 GLY O 1 1
6 16897 2 1 79 VAL C C 26.559 -4.458 0.293 1.00 . B B . 142 VAL C 1 1
6 16898 2 1 79 VAL CA C 27.707 -3.984 1.175 1.00 . B B . 142 VAL CA 1 1
6 16899 2 1 79 VAL CB C 27.218 -2.834 2.075 1.00 . B B . 142 VAL CB 1 1
6 16900 2 1 79 VAL CG1 C 25.954 -3.240 2.819 1.00 . B B . 142 VAL CG1 1 1
6 16901 2 1 79 VAL CG2 C 28.315 -2.439 3.053 1.00 . B B . 142 VAL CG2 1 1
6 16902 2 1 79 VAL H H 28.760 -2.717 -0.190 1.00 . B B . 142 VAL H 1 1
6 16903 2 1 79 VAL HA H 28.025 -4.813 1.808 1.00 . B B . 142 VAL HA 1 1
6 16904 2 1 79 VAL HB H 26.962 -1.979 1.449 1.00 . B B . 142 VAL HB 1 1
6 16905 2 1 79 VAL HG11 H 25.623 -2.416 3.450 1.00 . B B . 142 VAL HG11 1 1
6 16906 2 1 79 VAL HG12 H 25.172 -3.484 2.101 1.00 . B B . 142 VAL HG12 1 1
6 16907 2 1 79 VAL HG13 H 26.162 -4.111 3.441 1.00 . B B . 142 VAL HG13 1 1
6 16908 2 1 79 VAL HG21 H 27.963 -1.626 3.685 1.00 . B B . 142 VAL HG21 1 1
6 16909 2 1 79 VAL HG22 H 28.575 -3.296 3.674 1.00 . B B . 142 VAL HG22 1 1
6 16910 2 1 79 VAL HG23 H 29.196 -2.112 2.498 1.00 . B B . 142 VAL HG23 1 1
6 16911 2 1 79 VAL N N 28.845 -3.551 0.373 1.00 . B B . 142 VAL N 1 1
6 16912 2 1 79 VAL O O 26.067 -3.713 -0.555 1.00 . B B . 142 VAL O 1 1
6 16913 2 1 80 LEU C C 23.681 -5.850 0.563 1.00 . B B . 143 LEU C 1 1
6 16914 2 1 80 LEU CA C 24.956 -6.230 -0.179 1.00 . B B . 143 LEU CA 1 1
6 16915 2 1 80 LEU CB C 25.052 -7.755 -0.296 1.00 . B B . 143 LEU CB 1 1
6 16916 2 1 80 LEU CD1 C 23.689 -8.001 -2.372 1.00 . B B . 143 LEU CD1 1 1
6 16917 2 1 80 LEU CD2 C 24.019 -9.961 -0.838 1.00 . B B . 143 LEU CD2 1 1
6 16918 2 1 80 LEU CG C 23.840 -8.452 -0.926 1.00 . B B . 143 LEU CG 1 1
6 16919 2 1 80 LEU H H 26.643 -6.295 1.137 1.00 . B B . 143 LEU H 1 1
6 16920 2 1 80 LEU HA H 24.911 -5.803 -1.179 1.00 . B B . 143 LEU HA 1 1
6 16921 2 1 80 LEU HB2 H 25.926 -8.004 -0.897 1.00 . B B . 143 LEU HB2 1 1
6 16922 2 1 80 LEU HB3 H 25.194 -8.173 0.701 1.00 . B B . 143 LEU HB3 1 1
6 16923 2 1 80 LEU HD11 H 22.826 -8.496 -2.820 1.00 . B B . 143 LEU HD11 1 1
6 16924 2 1 80 LEU HD12 H 23.543 -6.921 -2.403 1.00 . B B . 143 LEU HD12 1 1
6 16925 2 1 80 LEU HD13 H 24.588 -8.263 -2.930 1.00 . B B . 143 LEU HD13 1 1
6 16926 2 1 80 LEU HD21 H 23.156 -10.456 -1.286 1.00 . B B . 143 LEU HD21 1 1
6 16927 2 1 80 LEU HD22 H 24.922 -10.251 -1.375 1.00 . B B . 143 LEU HD22 1 1
6 16928 2 1 80 LEU HD23 H 24.106 -10.257 0.206 1.00 . B B . 143 LEU HD23 1 1
6 16929 2 1 80 LEU HG H 22.936 -8.164 -0.390 1.00 . B B . 143 LEU HG 1 1
6 16930 2 1 80 LEU N N 26.136 -5.701 0.496 1.00 . B B . 143 LEU N 1 1
6 16931 2 1 80 LEU O O 23.471 -6.258 1.705 1.00 . B B . 143 LEU O 1 1
6 16932 2 1 81 THR C C 20.419 -5.554 -0.122 1.00 . B B . 144 THR C 1 1
6 16933 2 1 81 THR CA C 21.536 -4.703 0.467 1.00 . B B . 144 THR CA 1 1
6 16934 2 1 81 THR CB C 21.230 -3.211 0.230 1.00 . B B . 144 THR CB 1 1
6 16935 2 1 81 THR CG2 C 19.866 -2.849 0.795 1.00 . B B . 144 THR CG2 1 1
6 16936 2 1 81 THR H H 23.089 -4.719 -1.006 1.00 . B B . 144 THR H 1 1
6 16937 2 1 81 THR HA H 21.562 -4.880 1.542 1.00 . B B . 144 THR HA 1 1
6 16938 2 1 81 THR HB H 21.241 -3.004 -0.841 1.00 . B B . 144 THR HB 1 1
6 16939 2 1 81 THR HG1 H 22.083 -2.397 1.812 1.00 . B B . 144 THR HG1 1 1
6 16940 2 1 81 THR HG21 H 19.668 -1.793 0.618 1.00 . B B . 144 THR HG21 1 1
6 16941 2 1 81 THR HG22 H 19.099 -3.451 0.308 1.00 . B B . 144 THR HG22 1 1
6 16942 2 1 81 THR HG23 H 19.853 -3.046 1.866 1.00 . B B . 144 THR HG23 1 1
6 16943 2 1 81 THR N N 22.830 -5.069 -0.095 1.00 . B B . 144 THR N 1 1
6 16944 2 1 81 THR O O 20.172 -5.522 -1.328 1.00 . B B . 144 THR O 1 1
6 16945 2 1 81 THR OG1 O 22.235 -2.409 0.863 1.00 . B B . 144 THR OG1 1 1
6 16946 2 1 82 VAL C C 17.307 -6.612 0.618 1.00 . B B . 145 VAL C 1 1
6 16947 2 1 82 VAL CA C 18.675 -7.200 0.296 1.00 . B B . 145 VAL CA 1 1
6 16948 2 1 82 VAL CB C 18.811 -8.577 0.970 1.00 . B B . 145 VAL CB 1 1
6 16949 2 1 82 VAL CG1 C 17.699 -9.508 0.509 1.00 . B B . 145 VAL CG1 1 1
6 16950 2 1 82 VAL CG2 C 20.175 -9.174 0.660 1.00 . B B . 145 VAL CG2 1 1
6 16951 2 1 82 VAL H H 19.984 -6.278 1.715 1.00 . B B . 145 VAL H 1 1
6 16952 2 1 82 VAL HA H 18.755 -7.329 -0.785 1.00 . B B . 145 VAL HA 1 1
6 16953 2 1 82 VAL HB H 18.704 -8.457 2.048 1.00 . B B . 145 VAL HB 1 1
6 16954 2 1 82 VAL HG11 H 17.809 -10.478 0.996 1.00 . B B . 145 VAL HG11 1 1
6 16955 2 1 82 VAL HG12 H 16.732 -9.078 0.774 1.00 . B B . 145 VAL HG12 1 1
6 16956 2 1 82 VAL HG13 H 17.756 -9.637 -0.571 1.00 . B B . 145 VAL HG13 1 1
6 16957 2 1 82 VAL HG21 H 20.264 -10.149 1.140 1.00 . B B . 145 VAL HG21 1 1
6 16958 2 1 82 VAL HG22 H 20.286 -9.290 -0.419 1.00 . B B . 145 VAL HG22 1 1
6 16959 2 1 82 VAL HG23 H 20.955 -8.512 1.035 1.00 . B B . 145 VAL HG23 1 1
6 16960 2 1 82 VAL N N 19.748 -6.315 0.734 1.00 . B B . 145 VAL N 1 1
6 16961 2 1 82 VAL O O 16.953 -6.445 1.785 1.00 . B B . 145 VAL O 1 1
6 16962 2 1 83 ASN C C 14.086 -6.299 -0.560 1.00 . B B . 146 ASN C 1 1
6 16963 2 1 83 ASN CA C 15.342 -5.487 -0.274 1.00 . B B . 146 ASN CA 1 1
6 16964 2 1 83 ASN CB C 15.408 -4.268 -1.177 1.00 . B B . 146 ASN CB 1 1
6 16965 2 1 83 ASN CG C 14.215 -3.368 -1.020 1.00 . B B . 146 ASN CG 1 1
6 16966 2 1 83 ASN H H 16.798 -6.637 -1.339 1.00 . B B . 146 ASN H 1 1
6 16967 2 1 83 ASN HA H 15.280 -5.148 0.762 1.00 . B B . 146 ASN HA 1 1
6 16968 2 1 83 ASN HB2 H 16.311 -3.699 -0.956 1.00 . B B . 146 ASN HB2 1 1
6 16969 2 1 83 ASN HB3 H 15.472 -4.591 -2.217 1.00 . B B . 146 ASN HB3 1 1
6 16970 2 1 83 ASN HD21 H 13.651 -1.611 -0.234 1.00 . B B . 146 ASN HD21 1 1
6 16971 2 1 83 ASN HD22 H 15.315 -2.034 -0.007 1.00 . B B . 146 ASN HD22 1 1
6 16972 2 1 83 ASN N N 16.542 -6.301 -0.422 1.00 . B B . 146 ASN N 1 1
6 16973 2 1 83 ASN ND2 N 14.410 -2.250 -0.369 1.00 . B B . 146 ASN ND2 1 1
6 16974 2 1 83 ASN O O 14.033 -7.058 -1.528 1.00 . B B . 146 ASN O 1 1
6 16975 2 1 83 ASN OD1 O 13.116 -3.685 -1.491 1.00 . B B . 146 ASN OD1 1 1
6 16976 2 1 84 GLY C C 10.764 -6.310 1.111 1.00 . B B . 147 GLY C 1 1
6 16977 2 1 84 GLY CA C 11.763 -6.720 0.037 1.00 . B B . 147 GLY CA 1 1
6 16978 2 1 84 GLY H H 13.220 -5.594 1.128 1.00 . B B . 147 GLY H 1 1
6 16979 2 1 84 GLY HA2 H 11.403 -6.399 -0.941 1.00 . B B . 147 GLY HA2 1 1
6 16980 2 1 84 GLY HA3 H 11.847 -7.805 0.008 1.00 . B B . 147 GLY HA3 1 1
6 16981 2 1 84 GLY N N 13.076 -6.136 0.288 1.00 . B B . 147 GLY N 1 1
6 16982 2 1 84 GLY O O 10.781 -6.838 2.223 1.00 . B B . 147 GLY O 1 1
6 16983 2 1 85 PRO C C 7.955 -6.025 2.136 1.00 . B B . 148 PRO C 1 1
6 16984 2 1 85 PRO CA C 8.876 -4.892 1.704 1.00 . B B . 148 PRO CA 1 1
6 16985 2 1 85 PRO CB C 8.125 -3.836 0.885 1.00 . B B . 148 PRO CB 1 1
6 16986 2 1 85 PRO CD C 9.874 -4.639 -0.494 1.00 . B B . 148 PRO CD 1 1
6 16987 2 1 85 PRO CG C 9.116 -3.389 -0.134 1.00 . B B . 148 PRO CG 1 1
6 16988 2 1 85 PRO HA H 9.367 -4.436 2.576 1.00 . B B . 148 PRO HA 1 1
6 16989 2 1 85 PRO HB2 H 7.223 -4.279 0.436 1.00 . B B . 148 PRO HB2 1 1
6 16990 2 1 85 PRO HB3 H 7.788 -3.019 1.541 1.00 . B B . 148 PRO HB3 1 1
6 16991 2 1 85 PRO HD2 H 9.328 -5.187 -1.276 1.00 . B B . 148 PRO HD2 1 1
6 16992 2 1 85 PRO HD3 H 10.883 -4.372 -0.840 1.00 . B B . 148 PRO HD3 1 1
6 16993 2 1 85 PRO HG2 H 8.600 -2.943 -0.997 1.00 . B B . 148 PRO HG2 1 1
6 16994 2 1 85 PRO HG3 H 9.766 -2.607 0.285 1.00 . B B . 148 PRO HG3 1 1
6 16995 2 1 85 PRO N N 9.893 -5.365 0.772 1.00 . B B . 148 PRO N 1 1
6 16996 2 1 85 PRO O O 7.858 -7.051 1.463 1.00 . B B . 148 PRO O 1 1
6 16997 2 1 86 ARG C C 4.982 -6.678 3.484 1.00 . B B . 149 ARG C 1 1
6 16998 2 1 86 ARG CA C 6.447 -6.881 3.846 1.00 . B B . 149 ARG CA 1 1
6 16999 2 1 86 ARG CB C 6.595 -6.906 5.360 1.00 . B B . 149 ARG CB 1 1
6 17000 2 1 86 ARG CD C 6.225 -8.163 7.474 1.00 . B B . 149 ARG CD 1 1
6 17001 2 1 86 ARG CG C 5.798 -7.992 6.061 1.00 . B B . 149 ARG CG 1 1
6 17002 2 1 86 ARG CZ C 5.601 -9.528 9.449 1.00 . B B . 149 ARG CZ 1 1
6 17003 2 1 86 ARG H H 7.350 -4.942 3.735 1.00 . B B . 149 ARG H 1 1
6 17004 2 1 86 ARG HA H 6.773 -7.843 3.449 1.00 . B B . 149 ARG HA 1 1
6 17005 2 1 86 ARG HB2 H 7.643 -7.044 5.620 1.00 . B B . 149 ARG HB2 1 1
6 17006 2 1 86 ARG HB3 H 6.279 -5.947 5.771 1.00 . B B . 149 ARG HB3 1 1
6 17007 2 1 86 ARG HD2 H 7.252 -8.525 7.502 1.00 . B B . 149 ARG HD2 1 1
6 17008 2 1 86 ARG HD3 H 6.164 -7.205 7.990 1.00 . B B . 149 ARG HD3 1 1
6 17009 2 1 86 ARG HE H 4.589 -9.495 7.694 1.00 . B B . 149 ARG HE 1 1
6 17010 2 1 86 ARG HG2 H 4.739 -7.731 6.053 1.00 . B B . 149 ARG HG2 1 1
6 17011 2 1 86 ARG HG3 H 5.941 -8.942 5.543 1.00 . B B . 149 ARG HG3 1 1
6 17012 2 1 86 ARG HH11 H 7.254 -8.397 9.702 1.00 . B B . 149 ARG HH11 1 1
6 17013 2 1 86 ARG HH12 H 6.786 -9.372 11.075 1.00 . B B . 149 ARG HH12 1 1
6 17014 2 1 86 ARG HH21 H 3.991 -10.758 9.485 1.00 . B B . 149 ARG HH21 1 1
6 17015 2 1 86 ARG HH22 H 4.939 -10.709 10.955 1.00 . B B . 149 ARG HH22 1 1
6 17016 2 1 86 ARG N N 7.282 -5.835 3.266 1.00 . B B . 149 ARG N 1 1
6 17017 2 1 86 ARG NE N 5.388 -9.115 8.184 1.00 . B B . 149 ARG NE 1 1
6 17018 2 1 86 ARG NH1 N 6.626 -9.064 10.128 1.00 . B B . 149 ARG NH1 1 1
6 17019 2 1 86 ARG NH2 N 4.779 -10.400 10.007 1.00 . B B . 149 ARG NH2 1 1
6 17020 2 1 86 ARG O O 4.508 -5.547 3.379 1.00 . B B . 149 ARG O 1 1
6 17021 2 1 87 LYS C C 1.991 -7.126 3.963 1.00 . B B . 150 LYS C 1 1
6 17022 2 1 87 LYS CA C 2.871 -7.729 2.875 1.00 . B B . 150 LYS CA 1 1
6 17023 2 1 87 LYS CB C 2.368 -9.126 2.507 1.00 . B B . 150 LYS CB 1 1
6 17024 2 1 87 LYS CD C 2.444 -11.093 0.945 1.00 . B B . 150 LYS CD 1 1
6 17025 2 1 87 LYS CE C 3.074 -11.679 -0.310 1.00 . B B . 150 LYS CE 1 1
6 17026 2 1 87 LYS CG C 2.983 -9.701 1.237 1.00 . B B . 150 LYS CG 1 1
6 17027 2 1 87 LYS H H 4.701 -8.682 3.445 1.00 . B B . 150 LYS H 1 1
6 17028 2 1 87 LYS HA H 2.799 -7.089 1.995 1.00 . B B . 150 LYS HA 1 1
6 17029 2 1 87 LYS HB2 H 2.580 -9.816 3.324 1.00 . B B . 150 LYS HB2 1 1
6 17030 2 1 87 LYS HB3 H 1.286 -9.100 2.372 1.00 . B B . 150 LYS HB3 1 1
6 17031 2 1 87 LYS HD2 H 2.653 -11.750 1.789 1.00 . B B . 150 LYS HD2 1 1
6 17032 2 1 87 LYS HD3 H 1.364 -11.043 0.806 1.00 . B B . 150 LYS HD3 1 1
6 17033 2 1 87 LYS HE2 H 2.875 -11.024 -1.157 1.00 . B B . 150 LYS HE2 1 1
6 17034 2 1 87 LYS HE3 H 4.155 -11.746 -0.177 1.00 . B B . 150 LYS HE3 1 1
6 17035 2 1 87 LYS HG2 H 2.757 -9.047 0.394 1.00 . B B . 150 LYS HG2 1 1
6 17036 2 1 87 LYS HG3 H 4.065 -9.756 1.351 1.00 . B B . 150 LYS HG3 1 1
6 17037 2 1 87 LYS HZ1 H 2.989 -13.388 -1.452 1.00 . B B . 150 LYS HZ1 1 1
6 17038 2 1 87 LYS HZ2 H 2.742 -13.658 0.156 1.00 . B B . 150 LYS HZ2 1 1
6 17039 2 1 87 LYS HZ3 H 1.548 -12.984 -0.761 1.00 . B B . 150 LYS HZ3 1 1
6 17040 2 1 87 LYS N N 4.266 -7.782 3.295 1.00 . B B . 150 LYS N 1 1
6 17041 2 1 87 LYS NZ N 2.546 -13.035 -0.617 1.00 . B B . 150 LYS NZ 1 1
6 17042 2 1 87 LYS O O 1.140 -6.280 3.689 1.00 . B B . 150 LYS O 1 1
6 17043 2 1 88 GLN C C 1.762 -5.955 7.006 1.00 . B B . 151 GLN C 1 1
6 17044 2 1 88 GLN CA C 1.307 -7.224 6.297 1.00 . B B . 151 GLN CA 1 1
6 17045 2 1 88 GLN CB C 1.222 -8.379 7.297 1.00 . B B . 151 GLN CB 1 1
6 17046 2 1 88 GLN CD C -0.746 -9.510 6.195 1.00 . B B . 151 GLN CD 1 1
6 17047 2 1 88 GLN CG C 0.671 -9.670 6.715 1.00 . B B . 151 GLN CG 1 1
6 17048 2 1 88 GLN H H 3.007 -8.149 5.383 1.00 . B B . 151 GLN H 1 1
6 17049 2 1 88 GLN HA H 0.312 -7.044 5.888 1.00 . B B . 151 GLN HA 1 1
6 17050 2 1 88 GLN HB2 H 2.214 -8.588 7.697 1.00 . B B . 151 GLN HB2 1 1
6 17051 2 1 88 GLN HB3 H 0.587 -8.091 8.135 1.00 . B B . 151 GLN HB3 1 1
6 17052 2 1 88 GLN HE21 H -1.877 -9.811 4.544 1.00 . B B . 151 GLN HE21 1 1
6 17053 2 1 88 GLN HE22 H -0.210 -10.263 4.395 1.00 . B B . 151 GLN HE22 1 1
6 17054 2 1 88 GLN HG2 H 1.306 -9.982 5.886 1.00 . B B . 151 GLN HG2 1 1
6 17055 2 1 88 GLN HG3 H 0.666 -10.435 7.491 1.00 . B B . 151 GLN HG3 1 1
6 17056 2 1 88 GLN N N 2.203 -7.564 5.200 1.00 . B B . 151 GLN N 1 1
6 17057 2 1 88 GLN NE2 N -0.962 -9.894 4.941 1.00 . B B . 151 GLN NE2 1 1
6 17058 2 1 88 GLN O O 1.016 -5.371 7.792 1.00 . B B . 151 GLN O 1 1
6 17059 2 1 88 GLN OE1 O -1.636 -9.047 6.912 1.00 . B B . 151 GLN OE1 1 1
6 17060 2 1 89 VAL C C 4.107 -3.382 6.302 1.00 . B B . 152 VAL C 1 1
6 17061 2 1 89 VAL CA C 3.552 -4.341 7.347 1.00 . B B . 152 VAL CA 1 1
6 17062 2 1 89 VAL CB C 4.672 -4.730 8.329 1.00 . B B . 152 VAL CB 1 1
6 17063 2 1 89 VAL CG1 C 5.259 -3.491 8.987 1.00 . B B . 152 VAL CG1 1 1
6 17064 2 1 89 VAL CG2 C 4.131 -5.691 9.377 1.00 . B B . 152 VAL CG2 1 1
6 17065 2 1 89 VAL H H 3.546 -6.049 6.058 1.00 . B B . 152 VAL H 1 1
6 17066 2 1 89 VAL HA H 2.761 -3.834 7.901 1.00 . B B . 152 VAL HA 1 1
6 17067 2 1 89 VAL HB H 5.478 -5.212 7.775 1.00 . B B . 152 VAL HB 1 1
6 17068 2 1 89 VAL HG11 H 6.050 -3.785 9.677 1.00 . B B . 152 VAL HG11 1 1
6 17069 2 1 89 VAL HG12 H 5.673 -2.834 8.220 1.00 . B B . 152 VAL HG12 1 1
6 17070 2 1 89 VAL HG13 H 4.478 -2.965 9.534 1.00 . B B . 152 VAL HG13 1 1
6 17071 2 1 89 VAL HG21 H 4.929 -5.963 10.067 1.00 . B B . 152 VAL HG21 1 1
6 17072 2 1 89 VAL HG22 H 3.323 -5.212 9.928 1.00 . B B . 152 VAL HG22 1 1
6 17073 2 1 89 VAL HG23 H 3.754 -6.590 8.887 1.00 . B B . 152 VAL HG23 1 1
6 17074 2 1 89 VAL N N 2.988 -5.532 6.723 1.00 . B B . 152 VAL N 1 1
6 17075 2 1 89 VAL O O 3.666 -2.269 6.214 1.00 . B B . 152 VAL O 1 1
6 17076 2 1 89 VAL OXT O 4.985 -3.739 5.566 1.00 . B B . 152 VAL OXT 1 1
7 17077 1 1 1 GLY C C 38.834 -3.126 -3.649 1.00 . A A . 64 GLY C 1 1
7 17078 1 1 1 GLY CA C 37.389 -2.950 -4.096 1.00 . A A . 64 GLY CA 1 1
7 17079 1 1 1 GLY H1 H 36.335 -2.767 -5.815 1.00 . A A . 64 GLY H1 1 1
7 17080 1 1 1 GLY H2 H 37.827 -2.107 -5.884 1.00 . A A . 64 GLY H2 1 1
7 17081 1 1 1 GLY H3 H 37.648 -3.728 -5.948 1.00 . A A . 64 GLY H3 1 1
7 17082 1 1 1 GLY HA2 H 36.977 -2.038 -3.661 1.00 . A A . 64 GLY HA2 1 1
7 17083 1 1 1 GLY HA3 H 36.787 -3.780 -3.729 1.00 . A A . 64 GLY HA3 1 1
7 17084 1 1 1 GLY N N 37.292 -2.883 -5.549 1.00 . A A . 64 GLY N 1 1
7 17085 1 1 1 GLY O O 39.554 -3.983 -4.162 1.00 . A A . 64 GLY O 1 1
7 17086 1 1 2 LEU C C 40.713 -3.072 -0.860 1.00 . A A . 65 LEU C 1 1
7 17087 1 1 2 LEU CA C 40.627 -2.347 -2.197 1.00 . A A . 65 LEU CA 1 1
7 17088 1 1 2 LEU CB C 41.174 -0.921 -2.048 1.00 . A A . 65 LEU CB 1 1
7 17089 1 1 2 LEU CD1 C 43.578 -1.477 -2.425 1.00 . A A . 65 LEU CD1 1 1
7 17090 1 1 2 LEU CD2 C 42.943 0.654 -1.264 1.00 . A A . 65 LEU CD2 1 1
7 17091 1 1 2 LEU CG C 42.593 -0.810 -1.475 1.00 . A A . 65 LEU CG 1 1
7 17092 1 1 2 LEU H H 38.606 -1.646 -2.287 1.00 . A A . 65 LEU H 1 1
7 17093 1 1 2 LEU HA H 41.238 -2.883 -2.921 1.00 . A A . 65 LEU HA 1 1
7 17094 1 1 2 LEU HB2 H 41.175 -0.445 -3.026 1.00 . A A . 65 LEU HB2 1 1
7 17095 1 1 2 LEU HB3 H 40.508 -0.359 -1.393 1.00 . A A . 65 LEU HB3 1 1
7 17096 1 1 2 LEU HD11 H 44.586 -1.399 -2.018 1.00 . A A . 65 LEU HD11 1 1
7 17097 1 1 2 LEU HD12 H 43.316 -2.529 -2.543 1.00 . A A . 65 LEU HD12 1 1
7 17098 1 1 2 LEU HD13 H 43.539 -0.982 -3.395 1.00 . A A . 65 LEU HD13 1 1
7 17099 1 1 2 LEU HD21 H 43.952 0.733 -0.856 1.00 . A A . 65 LEU HD21 1 1
7 17100 1 1 2 LEU HD22 H 42.896 1.182 -2.217 1.00 . A A . 65 LEU HD22 1 1
7 17101 1 1 2 LEU HD23 H 42.234 1.102 -0.567 1.00 . A A . 65 LEU HD23 1 1
7 17102 1 1 2 LEU HG H 42.643 -1.336 -0.520 1.00 . A A . 65 LEU HG 1 1
7 17103 1 1 2 LEU N N 39.253 -2.309 -2.688 1.00 . A A . 65 LEU N 1 1
7 17104 1 1 2 LEU O O 40.119 -2.646 0.130 1.00 . A A . 65 LEU O 1 1
7 17105 1 1 3 SER C C 42.620 -4.110 1.329 1.00 . A A . 66 SER C 1 1
7 17106 1 1 3 SER CA C 41.713 -4.902 0.398 1.00 . A A . 66 SER CA 1 1
7 17107 1 1 3 SER CB C 42.339 -6.248 0.091 1.00 . A A . 66 SER CB 1 1
7 17108 1 1 3 SER H H 41.861 -4.511 -1.702 1.00 . A A . 66 SER H 1 1
7 17109 1 1 3 SER HA H 40.761 -5.065 0.904 1.00 . A A . 66 SER HA 1 1
7 17110 1 1 3 SER HB2 H 42.375 -6.849 0.999 1.00 . A A . 66 SER HB2 1 1
7 17111 1 1 3 SER HB3 H 41.721 -6.782 -0.629 1.00 . A A . 66 SER HB3 1 1
7 17112 1 1 3 SER HG H 43.555 -6.188 -1.375 1.00 . A A . 66 SER HG 1 1
7 17113 1 1 3 SER N N 41.460 -4.173 -0.839 1.00 . A A . 66 SER N 1 1
7 17114 1 1 3 SER O O 43.277 -3.158 0.909 1.00 . A A . 66 SER O 1 1
7 17115 1 1 3 SER OG O 43.633 -6.093 -0.423 1.00 . A A . 66 SER OG 1 1
7 17116 1 1 4 GLU C C 44.549 -4.663 4.155 1.00 . A A . 67 GLU C 1 1
7 17117 1 1 4 GLU CA C 43.425 -3.794 3.605 1.00 . A A . 67 GLU CA 1 1
7 17118 1 1 4 GLU CB C 42.518 -3.334 4.747 1.00 . A A . 67 GLU CB 1 1
7 17119 1 1 4 GLU CD C 40.431 -2.088 5.427 1.00 . A A . 67 GLU CD 1 1
7 17120 1 1 4 GLU CG C 41.418 -2.368 4.327 1.00 . A A . 67 GLU CG 1 1
7 17121 1 1 4 GLU H H 42.126 -5.328 2.867 1.00 . A A . 67 GLU H 1 1
7 17122 1 1 4 GLU HA H 43.873 -2.916 3.139 1.00 . A A . 67 GLU HA 1 1
7 17123 1 1 4 GLU HB2 H 42.042 -4.201 5.205 1.00 . A A . 67 GLU HB2 1 1
7 17124 1 1 4 GLU HB3 H 43.116 -2.845 5.515 1.00 . A A . 67 GLU HB3 1 1
7 17125 1 1 4 GLU HG2 H 41.875 -1.428 4.018 1.00 . A A . 67 GLU HG2 1 1
7 17126 1 1 4 GLU HG3 H 40.892 -2.783 3.469 1.00 . A A . 67 GLU HG3 1 1
7 17127 1 1 4 GLU N N 42.651 -4.508 2.597 1.00 . A A . 67 GLU N 1 1
7 17128 1 1 4 GLU O O 44.663 -4.852 5.366 1.00 . A A . 67 GLU O 1 1
7 17129 1 1 4 GLU OE1 O 39.844 -3.021 5.921 1.00 . A A . 67 GLU OE1 1 1
7 17130 1 1 4 GLU OE2 O 40.267 -0.943 5.774 1.00 . A A . 67 GLU OE2 1 1
7 17131 1 1 5 MET C C 47.820 -5.225 3.534 1.00 . A A . 68 MET C 1 1
7 17132 1 1 5 MET CA C 46.517 -6.005 3.656 1.00 . A A . 68 MET CA 1 1
7 17133 1 1 5 MET CB C 46.577 -7.276 2.810 1.00 . A A . 68 MET CB 1 1
7 17134 1 1 5 MET CE C 47.794 -9.391 0.614 1.00 . A A . 68 MET CE 1 1
7 17135 1 1 5 MET CG C 47.774 -8.171 3.102 1.00 . A A . 68 MET CG 1 1
7 17136 1 1 5 MET H H 45.209 -5.022 2.276 1.00 . A A . 68 MET H 1 1
7 17137 1 1 5 MET HA H 46.396 -6.284 4.702 1.00 . A A . 68 MET HA 1 1
7 17138 1 1 5 MET HB2 H 45.675 -7.863 2.973 1.00 . A A . 68 MET HB2 1 1
7 17139 1 1 5 MET HB3 H 46.609 -7.009 1.753 1.00 . A A . 68 MET HB3 1 1
7 17140 1 1 5 MET HE1 H 47.722 -10.300 0.015 1.00 . A A . 68 MET HE1 1 1
7 17141 1 1 5 MET HE2 H 47.001 -8.700 0.322 1.00 . A A . 68 MET HE2 1 1
7 17142 1 1 5 MET HE3 H 48.765 -8.921 0.445 1.00 . A A . 68 MET HE3 1 1
7 17143 1 1 5 MET HG2 H 48.681 -7.698 2.724 1.00 . A A . 68 MET HG2 1 1
7 17144 1 1 5 MET HG3 H 47.880 -8.297 4.178 1.00 . A A . 68 MET HG3 1 1
7 17145 1 1 5 MET N N 45.376 -5.190 3.259 1.00 . A A . 68 MET N 1 1
7 17146 1 1 5 MET O O 48.023 -4.481 2.574 1.00 . A A . 68 MET O 1 1
7 17147 1 1 5 MET SD S 47.623 -9.802 2.348 1.00 . A A . 68 MET SD 1 1
7 17148 1 1 6 ARG C C 51.136 -5.664 4.290 1.00 . A A . 69 ARG C 1 1
7 17149 1 1 6 ARG CA C 49.981 -4.700 4.526 1.00 . A A . 69 ARG CA 1 1
7 17150 1 1 6 ARG CB C 50.186 -3.981 5.850 1.00 . A A . 69 ARG CB 1 1
7 17151 1 1 6 ARG CD C 49.461 -2.206 7.436 1.00 . A A . 69 ARG CD 1 1
7 17152 1 1 6 ARG CG C 49.182 -2.877 6.141 1.00 . A A . 69 ARG CG 1 1
7 17153 1 1 6 ARG CZ C 50.966 -0.289 6.975 1.00 . A A . 69 ARG CZ 1 1
7 17154 1 1 6 ARG H H 48.479 -6.030 5.269 1.00 . A A . 69 ARG H 1 1
7 17155 1 1 6 ARG HA H 49.979 -3.959 3.726 1.00 . A A . 69 ARG HA 1 1
7 17156 1 1 6 ARG HB2 H 50.131 -4.700 6.667 1.00 . A A . 69 ARG HB2 1 1
7 17157 1 1 6 ARG HB3 H 51.181 -3.536 5.873 1.00 . A A . 69 ARG HB3 1 1
7 17158 1 1 6 ARG HD2 H 48.693 -1.462 7.635 1.00 . A A . 69 ARG HD2 1 1
7 17159 1 1 6 ARG HD3 H 49.465 -2.947 8.236 1.00 . A A . 69 ARG HD3 1 1
7 17160 1 1 6 ARG HE H 51.547 -2.046 7.801 1.00 . A A . 69 ARG HE 1 1
7 17161 1 1 6 ARG HG2 H 49.226 -2.126 5.351 1.00 . A A . 69 ARG HG2 1 1
7 17162 1 1 6 ARG HG3 H 48.177 -3.301 6.184 1.00 . A A . 69 ARG HG3 1 1
7 17163 1 1 6 ARG HH11 H 49.038 0.013 6.457 1.00 . A A . 69 ARG HH11 1 1
7 17164 1 1 6 ARG HH12 H 50.126 1.348 6.143 1.00 . A A . 69 ARG HH12 1 1
7 17165 1 1 6 ARG HH21 H 52.949 -0.307 7.390 1.00 . A A . 69 ARG HH21 1 1
7 17166 1 1 6 ARG HH22 H 52.339 1.167 6.672 1.00 . A A . 69 ARG HH22 1 1
7 17167 1 1 6 ARG N N 48.702 -5.398 4.513 1.00 . A A . 69 ARG N 1 1
7 17168 1 1 6 ARG NE N 50.753 -1.538 7.434 1.00 . A A . 69 ARG NE 1 1
7 17169 1 1 6 ARG NH1 N 49.966 0.411 6.487 1.00 . A A . 69 ARG NH1 1 1
7 17170 1 1 6 ARG NH2 N 52.180 0.232 7.015 1.00 . A A . 69 ARG NH2 1 1
7 17171 1 1 6 ARG O O 51.501 -6.440 5.174 1.00 . A A . 69 ARG O 1 1
7 17172 1 1 7 LEU C C 54.166 -5.649 2.932 1.00 . A A . 70 LEU C 1 1
7 17173 1 1 7 LEU CA C 52.868 -6.432 2.761 1.00 . A A . 70 LEU CA 1 1
7 17174 1 1 7 LEU CB C 52.761 -6.943 1.320 1.00 . A A . 70 LEU CB 1 1
7 17175 1 1 7 LEU CD1 C 51.464 -8.066 -0.495 1.00 . A A . 70 LEU CD1 1 1
7 17176 1 1 7 LEU CD2 C 51.478 -9.025 1.824 1.00 . A A . 70 LEU CD2 1 1
7 17177 1 1 7 LEU CG C 51.496 -7.750 0.995 1.00 . A A . 70 LEU CG 1 1
7 17178 1 1 7 LEU H H 51.334 -4.986 2.394 1.00 . A A . 70 LEU H 1 1
7 17179 1 1 7 LEU HA H 52.893 -7.286 3.436 1.00 . A A . 70 LEU HA 1 1
7 17180 1 1 7 LEU HB2 H 52.791 -6.091 0.644 1.00 . A A . 70 LEU HB2 1 1
7 17181 1 1 7 LEU HB3 H 53.621 -7.579 1.111 1.00 . A A . 70 LEU HB3 1 1
7 17182 1 1 7 LEU HD11 H 50.566 -8.638 -0.726 1.00 . A A . 70 LEU HD11 1 1
7 17183 1 1 7 LEU HD12 H 51.458 -7.136 -1.065 1.00 . A A . 70 LEU HD12 1 1
7 17184 1 1 7 LEU HD13 H 52.344 -8.650 -0.761 1.00 . A A . 70 LEU HD13 1 1
7 17185 1 1 7 LEU HD21 H 50.579 -9.596 1.593 1.00 . A A . 70 LEU HD21 1 1
7 17186 1 1 7 LEU HD22 H 52.358 -9.623 1.591 1.00 . A A . 70 LEU HD22 1 1
7 17187 1 1 7 LEU HD23 H 51.483 -8.769 2.883 1.00 . A A . 70 LEU HD23 1 1
7 17188 1 1 7 LEU HG H 50.613 -7.153 1.226 1.00 . A A . 70 LEU HG 1 1
7 17189 1 1 7 LEU N N 51.711 -5.610 3.093 1.00 . A A . 70 LEU N 1 1
7 17190 1 1 7 LEU O O 54.455 -4.735 2.160 1.00 . A A . 70 LEU O 1 1
7 17191 1 1 8 GLU C C 57.368 -6.325 4.213 1.00 . A A . 71 GLU C 1 1
7 17192 1 1 8 GLU CA C 56.204 -5.341 4.226 1.00 . A A . 71 GLU CA 1 1
7 17193 1 1 8 GLU CB C 56.142 -4.629 5.577 1.00 . A A . 71 GLU CB 1 1
7 17194 1 1 8 GLU CD C 55.027 -2.884 7.019 1.00 . A A . 71 GLU CD 1 1
7 17195 1 1 8 GLU CG C 55.073 -3.548 5.670 1.00 . A A . 71 GLU CG 1 1
7 17196 1 1 8 GLU H H 54.649 -6.778 4.540 1.00 . A A . 71 GLU H 1 1
7 17197 1 1 8 GLU HA H 56.380 -4.598 3.447 1.00 . A A . 71 GLU HA 1 1
7 17198 1 1 8 GLU HB2 H 55.947 -5.358 6.365 1.00 . A A . 71 GLU HB2 1 1
7 17199 1 1 8 GLU HB3 H 57.105 -4.164 5.791 1.00 . A A . 71 GLU HB3 1 1
7 17200 1 1 8 GLU HG2 H 55.270 -2.790 4.911 1.00 . A A . 71 GLU HG2 1 1
7 17201 1 1 8 GLU HG3 H 54.102 -3.992 5.456 1.00 . A A . 71 GLU HG3 1 1
7 17202 1 1 8 GLU N N 54.942 -6.014 3.946 1.00 . A A . 71 GLU N 1 1
7 17203 1 1 8 GLU O O 57.203 -7.500 4.544 1.00 . A A . 71 GLU O 1 1
7 17204 1 1 8 GLU OE1 O 55.740 -3.311 7.894 1.00 . A A . 71 GLU OE1 1 1
7 17205 1 1 8 GLU OE2 O 54.280 -1.946 7.172 1.00 . A A . 71 GLU OE2 1 1
7 17206 1 1 9 LYS C C 60.185 -6.943 5.291 1.00 . A A . 72 LYS C 1 1
7 17207 1 1 9 LYS CA C 59.754 -6.650 3.859 1.00 . A A . 72 LYS CA 1 1
7 17208 1 1 9 LYS CB C 60.884 -5.953 3.102 1.00 . A A . 72 LYS CB 1 1
7 17209 1 1 9 LYS CD C 61.834 -5.156 0.915 1.00 . A A . 72 LYS CD 1 1
7 17210 1 1 9 LYS CE C 61.628 -5.076 -0.590 1.00 . A A . 72 LYS CE 1 1
7 17211 1 1 9 LYS CG C 60.674 -5.868 1.596 1.00 . A A . 72 LYS CG 1 1
7 17212 1 1 9 LYS H H 58.598 -4.883 3.507 1.00 . A A . 72 LYS H 1 1
7 17213 1 1 9 LYS HA H 59.544 -7.604 3.372 1.00 . A A . 72 LYS HA 1 1
7 17214 1 1 9 LYS HB2 H 61.003 -4.937 3.480 1.00 . A A . 72 LYS HB2 1 1
7 17215 1 1 9 LYS HB3 H 61.822 -6.481 3.280 1.00 . A A . 72 LYS HB3 1 1
7 17216 1 1 9 LYS HD2 H 61.924 -4.145 1.314 1.00 . A A . 72 LYS HD2 1 1
7 17217 1 1 9 LYS HD3 H 62.760 -5.693 1.117 1.00 . A A . 72 LYS HD3 1 1
7 17218 1 1 9 LYS HE2 H 61.564 -6.082 -1.002 1.00 . A A . 72 LYS HE2 1 1
7 17219 1 1 9 LYS HE3 H 60.691 -4.562 -0.803 1.00 . A A . 72 LYS HE3 1 1
7 17220 1 1 9 LYS HG2 H 60.585 -6.875 1.184 1.00 . A A . 72 LYS HG2 1 1
7 17221 1 1 9 LYS HG3 H 59.752 -5.327 1.387 1.00 . A A . 72 LYS HG3 1 1
7 17222 1 1 9 LYS HZ1 H 62.564 -4.319 -2.261 1.00 . A A . 72 LYS HZ1 1 1
7 17223 1 1 9 LYS HZ2 H 62.793 -3.409 -0.904 1.00 . A A . 72 LYS HZ2 1 1
7 17224 1 1 9 LYS HZ3 H 63.609 -4.829 -1.093 1.00 . A A . 72 LYS HZ3 1 1
7 17225 1 1 9 LYS N N 58.543 -5.839 3.829 1.00 . A A . 72 LYS N 1 1
7 17226 1 1 9 LYS NZ N 62.738 -4.351 -1.266 1.00 . A A . 72 LYS NZ 1 1
7 17227 1 1 9 LYS O O 60.988 -7.843 5.535 1.00 . A A . 72 LYS O 1 1
7 17228 1 1 10 ASP C C 58.983 -7.293 8.323 1.00 . A A . 73 ASP C 1 1
7 17229 1 1 10 ASP CA C 59.971 -6.355 7.643 1.00 . A A . 73 ASP CA 1 1
7 17230 1 1 10 ASP CB C 59.983 -5.006 8.366 1.00 . A A . 73 ASP CB 1 1
7 17231 1 1 10 ASP CG C 61.084 -4.078 7.872 1.00 . A A . 73 ASP CG 1 1
7 17232 1 1 10 ASP H H 58.994 -5.454 5.966 1.00 . A A . 73 ASP H 1 1
7 17233 1 1 10 ASP HA H 60.966 -6.798 7.717 1.00 . A A . 73 ASP HA 1 1
7 17234 1 1 10 ASP HB2 H 59.021 -4.511 8.227 1.00 . A A . 73 ASP HB2 1 1
7 17235 1 1 10 ASP HB3 H 60.115 -5.167 9.436 1.00 . A A . 73 ASP HB3 1 1
7 17236 1 1 10 ASP N N 59.646 -6.178 6.234 1.00 . A A . 73 ASP N 1 1
7 17237 1 1 10 ASP O O 59.344 -8.038 9.235 1.00 . A A . 73 ASP O 1 1
7 17238 1 1 10 ASP OD1 O 62.214 -4.503 7.824 1.00 . A A . 73 ASP OD1 1 1
7 17239 1 1 10 ASP OD2 O 60.787 -2.953 7.548 1.00 . A A . 73 ASP OD2 1 1
7 17240 1 1 11 ARG C C 55.385 -7.973 7.712 1.00 . A A . 74 ARG C 1 1
7 17241 1 1 11 ARG CA C 56.649 -7.944 8.563 1.00 . A A . 74 ARG CA 1 1
7 17242 1 1 11 ARG CB C 56.346 -7.274 9.895 1.00 . A A . 74 ARG CB 1 1
7 17243 1 1 11 ARG CD C 55.649 -5.231 11.130 1.00 . A A . 74 ARG CD 1 1
7 17244 1 1 11 ARG CG C 55.855 -5.840 9.791 1.00 . A A . 74 ARG CG 1 1
7 17245 1 1 11 ARG CZ C 54.891 -3.073 12.090 1.00 . A A . 74 ARG CZ 1 1
7 17246 1 1 11 ARG H H 57.527 -6.728 7.037 1.00 . A A . 74 ARG H 1 1
7 17247 1 1 11 ARG HA H 56.961 -8.972 8.754 1.00 . A A . 74 ARG HA 1 1
7 17248 1 1 11 ARG HB2 H 55.584 -7.846 10.424 1.00 . A A . 74 ARG HB2 1 1
7 17249 1 1 11 ARG HB3 H 57.243 -7.273 10.514 1.00 . A A . 74 ARG HB3 1 1
7 17250 1 1 11 ARG HD2 H 54.876 -5.784 11.667 1.00 . A A . 74 ARG HD2 1 1
7 17251 1 1 11 ARG HD3 H 56.579 -5.271 11.696 1.00 . A A . 74 ARG HD3 1 1
7 17252 1 1 11 ARG HE H 55.194 -3.423 10.117 1.00 . A A . 74 ARG HE 1 1
7 17253 1 1 11 ARG HG2 H 56.591 -5.241 9.253 1.00 . A A . 74 ARG HG2 1 1
7 17254 1 1 11 ARG HG3 H 54.905 -5.817 9.255 1.00 . A A . 74 ARG HG3 1 1
7 17255 1 1 11 ARG HH11 H 55.202 -4.531 13.451 1.00 . A A . 74 ARG HH11 1 1
7 17256 1 1 11 ARG HH12 H 54.668 -2.996 14.094 1.00 . A A . 74 ARG HH12 1 1
7 17257 1 1 11 ARG HH21 H 54.500 -1.433 10.965 1.00 . A A . 74 ARG HH21 1 1
7 17258 1 1 11 ARG HH22 H 54.270 -1.241 12.688 1.00 . A A . 74 ARG HH22 1 1
7 17259 1 1 11 ARG N N 57.731 -7.251 7.875 1.00 . A A . 74 ARG N 1 1
7 17260 1 1 11 ARG NE N 55.232 -3.842 11.038 1.00 . A A . 74 ARG NE 1 1
7 17261 1 1 11 ARG NH1 N 54.922 -3.571 13.306 1.00 . A A . 74 ARG NH1 1 1
7 17262 1 1 11 ARG NH2 N 54.525 -1.818 11.900 1.00 . A A . 74 ARG NH2 1 1
7 17263 1 1 11 ARG O O 55.425 -7.687 6.516 1.00 . A A . 74 ARG O 1 1
7 17264 1 1 12 PHE C C 51.869 -7.859 8.648 1.00 . A A . 75 PHE C 1 1
7 17265 1 1 12 PHE CA C 52.968 -8.260 7.674 1.00 . A A . 75 PHE CA 1 1
7 17266 1 1 12 PHE CB C 52.630 -9.612 7.043 1.00 . A A . 75 PHE CB 1 1
7 17267 1 1 12 PHE CD1 C 51.034 -10.917 8.476 1.00 . A A . 75 PHE CD1 1 1
7 17268 1 1 12 PHE CD2 C 53.350 -11.481 8.556 1.00 . A A . 75 PHE CD2 1 1
7 17269 1 1 12 PHE CE1 C 50.759 -11.910 9.398 1.00 . A A . 75 PHE CE1 1 1
7 17270 1 1 12 PHE CE2 C 53.078 -12.475 9.477 1.00 . A A . 75 PHE CE2 1 1
7 17271 1 1 12 PHE CG C 52.332 -10.691 8.044 1.00 . A A . 75 PHE CG 1 1
7 17272 1 1 12 PHE CZ C 51.782 -12.689 9.899 1.00 . A A . 75 PHE CZ 1 1
7 17273 1 1 12 PHE H H 54.313 -8.630 9.297 1.00 . A A . 75 PHE H 1 1
7 17274 1 1 12 PHE HA H 53.016 -7.509 6.885 1.00 . A A . 75 PHE HA 1 1
7 17275 1 1 12 PHE HB2 H 51.762 -9.502 6.393 1.00 . A A . 75 PHE HB2 1 1
7 17276 1 1 12 PHE HB3 H 53.463 -9.942 6.423 1.00 . A A . 75 PHE HB3 1 1
7 17277 1 1 12 PHE HD1 H 50.225 -10.302 8.079 1.00 . A A . 75 PHE HD1 1 1
7 17278 1 1 12 PHE HD2 H 54.375 -11.313 8.224 1.00 . A A . 75 PHE HD2 1 1
7 17279 1 1 12 PHE HE1 H 49.734 -12.077 9.729 1.00 . A A . 75 PHE HE1 1 1
7 17280 1 1 12 PHE HE2 H 53.887 -13.090 9.872 1.00 . A A . 75 PHE HE2 1 1
7 17281 1 1 12 PHE HZ H 51.566 -13.471 10.625 1.00 . A A . 75 PHE HZ 1 1
7 17282 1 1 12 PHE N N 54.265 -8.318 8.337 1.00 . A A . 75 PHE N 1 1
7 17283 1 1 12 PHE O O 52.023 -7.994 9.862 1.00 . A A . 75 PHE O 1 1
7 17284 1 1 13 SER C C 48.331 -6.960 8.078 1.00 . A A . 76 SER C 1 1
7 17285 1 1 13 SER CA C 49.598 -7.026 8.924 1.00 . A A . 76 SER CA 1 1
7 17286 1 1 13 SER CB C 49.820 -5.698 9.620 1.00 . A A . 76 SER CB 1 1
7 17287 1 1 13 SER H H 50.717 -7.227 7.109 1.00 . A A . 76 SER H 1 1
7 17288 1 1 13 SER HA H 49.465 -7.802 9.679 1.00 . A A . 76 SER HA 1 1
7 17289 1 1 13 SER HB2 H 50.691 -5.771 10.271 1.00 . A A . 76 SER HB2 1 1
7 17290 1 1 13 SER HB3 H 50.032 -4.929 8.878 1.00 . A A . 76 SER HB3 1 1
7 17291 1 1 13 SER HG H 48.915 -4.489 10.780 1.00 . A A . 76 SER HG 1 1
7 17292 1 1 13 SER N N 50.758 -7.368 8.109 1.00 . A A . 76 SER N 1 1
7 17293 1 1 13 SER O O 48.158 -6.045 7.275 1.00 . A A . 76 SER O 1 1
7 17294 1 1 13 SER OG O 48.697 -5.332 10.373 1.00 . A A . 76 SER OG 1 1
7 17295 1 1 14 VAL C C 45.079 -7.308 8.450 1.00 . A A . 77 VAL C 1 1
7 17296 1 1 14 VAL CA C 46.161 -7.944 7.586 1.00 . A A . 77 VAL CA 1 1
7 17297 1 1 14 VAL CB C 45.749 -9.387 7.235 1.00 . A A . 77 VAL CB 1 1
7 17298 1 1 14 VAL CG1 C 44.389 -9.401 6.554 1.00 . A A . 77 VAL CG1 1 1
7 17299 1 1 14 VAL CG2 C 46.806 -10.024 6.346 1.00 . A A . 77 VAL CG2 1 1
7 17300 1 1 14 VAL H H 47.681 -8.693 8.894 1.00 . A A . 77 VAL H 1 1
7 17301 1 1 14 VAL HA H 46.252 -7.372 6.663 1.00 . A A . 77 VAL HA 1 1
7 17302 1 1 14 VAL HB H 45.653 -9.961 8.156 1.00 . A A . 77 VAL HB 1 1
7 17303 1 1 14 VAL HG11 H 44.114 -10.429 6.313 1.00 . A A . 77 VAL HG11 1 1
7 17304 1 1 14 VAL HG12 H 43.642 -8.974 7.223 1.00 . A A . 77 VAL HG12 1 1
7 17305 1 1 14 VAL HG13 H 44.435 -8.815 5.637 1.00 . A A . 77 VAL HG13 1 1
7 17306 1 1 14 VAL HG21 H 46.509 -11.043 6.102 1.00 . A A . 77 VAL HG21 1 1
7 17307 1 1 14 VAL HG22 H 46.905 -9.446 5.428 1.00 . A A . 77 VAL HG22 1 1
7 17308 1 1 14 VAL HG23 H 47.762 -10.039 6.870 1.00 . A A . 77 VAL HG23 1 1
7 17309 1 1 14 VAL N N 47.450 -7.937 8.265 1.00 . A A . 77 VAL N 1 1
7 17310 1 1 14 VAL O O 44.835 -7.742 9.575 1.00 . A A . 77 VAL O 1 1
7 17311 1 1 15 ASN C C 41.983 -6.095 7.997 1.00 . A A . 78 ASN C 1 1
7 17312 1 1 15 ASN CA C 43.308 -5.642 8.594 1.00 . A A . 78 ASN CA 1 1
7 17313 1 1 15 ASN CB C 43.433 -4.130 8.538 1.00 . A A . 78 ASN CB 1 1
7 17314 1 1 15 ASN CG C 44.630 -3.620 9.290 1.00 . A A . 78 ASN CG 1 1
7 17315 1 1 15 ASN H H 44.732 -5.919 7.020 1.00 . A A . 78 ASN H 1 1
7 17316 1 1 15 ASN HA H 43.315 -5.953 9.641 1.00 . A A . 78 ASN HA 1 1
7 17317 1 1 15 ASN HB2 H 43.508 -3.810 7.497 1.00 . A A . 78 ASN HB2 1 1
7 17318 1 1 15 ASN HB3 H 42.534 -3.676 8.956 1.00 . A A . 78 ASN HB3 1 1
7 17319 1 1 15 ASN HD21 H 46.207 -2.395 9.111 1.00 . A A . 78 ASN HD21 1 1
7 17320 1 1 15 ASN HD22 H 45.172 -2.489 7.726 1.00 . A A . 78 ASN HD22 1 1
7 17321 1 1 15 ASN N N 44.434 -6.274 7.918 1.00 . A A . 78 ASN N 1 1
7 17322 1 1 15 ASN ND2 N 45.396 -2.768 8.659 1.00 . A A . 78 ASN ND2 1 1
7 17323 1 1 15 ASN O O 41.720 -5.881 6.814 1.00 . A A . 78 ASN O 1 1
7 17324 1 1 15 ASN OD1 O 44.861 -4.000 10.444 1.00 . A A . 78 ASN OD1 1 1
7 17325 1 1 16 LEU C C 38.715 -6.414 8.991 1.00 . A A . 79 LEU C 1 1
7 17326 1 1 16 LEU CA C 39.855 -7.215 8.374 1.00 . A A . 79 LEU CA 1 1
7 17327 1 1 16 LEU CB C 39.700 -8.698 8.735 1.00 . A A . 79 LEU CB 1 1
7 17328 1 1 16 LEU CD1 C 40.515 -11.056 8.651 1.00 . A A . 79 LEU CD1 1 1
7 17329 1 1 16 LEU CD2 C 40.681 -9.588 6.622 1.00 . A A . 79 LEU CD2 1 1
7 17330 1 1 16 LEU CG C 40.753 -9.640 8.141 1.00 . A A . 79 LEU CG 1 1
7 17331 1 1 16 LEU H H 41.422 -6.854 9.786 1.00 . A A . 79 LEU H 1 1
7 17332 1 1 16 LEU HA H 39.800 -7.110 7.291 1.00 . A A . 79 LEU HA 1 1
7 17333 1 1 16 LEU HB2 H 39.740 -8.797 9.820 1.00 . A A . 79 LEU HB2 1 1
7 17334 1 1 16 LEU HB3 H 38.722 -9.038 8.398 1.00 . A A . 79 LEU HB3 1 1
7 17335 1 1 16 LEU HD11 H 41.264 -11.725 8.228 1.00 . A A . 79 LEU HD11 1 1
7 17336 1 1 16 LEU HD12 H 40.591 -11.068 9.738 1.00 . A A . 79 LEU HD12 1 1
7 17337 1 1 16 LEU HD13 H 39.522 -11.387 8.353 1.00 . A A . 79 LEU HD13 1 1
7 17338 1 1 16 LEU HD21 H 41.431 -10.258 6.200 1.00 . A A . 79 LEU HD21 1 1
7 17339 1 1 16 LEU HD22 H 39.690 -9.899 6.293 1.00 . A A . 79 LEU HD22 1 1
7 17340 1 1 16 LEU HD23 H 40.874 -8.570 6.284 1.00 . A A . 79 LEU HD23 1 1
7 17341 1 1 16 LEU HG H 41.746 -9.330 8.468 1.00 . A A . 79 LEU HG 1 1
7 17342 1 1 16 LEU N N 41.150 -6.719 8.823 1.00 . A A . 79 LEU N 1 1
7 17343 1 1 16 LEU O O 38.705 -6.157 10.196 1.00 . A A . 79 LEU O 1 1
7 17344 1 1 17 ASP C C 35.573 -6.236 9.273 1.00 . A A . 80 ASP C 1 1
7 17345 1 1 17 ASP CA C 36.584 -5.294 8.629 1.00 . A A . 80 ASP CA 1 1
7 17346 1 1 17 ASP CB C 35.922 -4.538 7.475 1.00 . A A . 80 ASP CB 1 1
7 17347 1 1 17 ASP CG C 34.737 -3.692 7.923 1.00 . A A . 80 ASP CG 1 1
7 17348 1 1 17 ASP H H 37.842 -6.232 7.175 1.00 . A A . 80 ASP H 1 1
7 17349 1 1 17 ASP HA H 36.902 -4.572 9.382 1.00 . A A . 80 ASP HA 1 1
7 17350 1 1 17 ASP HB2 H 36.655 -3.888 6.999 1.00 . A A . 80 ASP HB2 1 1
7 17351 1 1 17 ASP HB3 H 35.578 -5.249 6.724 1.00 . A A . 80 ASP HB3 1 1
7 17352 1 1 17 ASP N N 37.756 -6.021 8.159 1.00 . A A . 80 ASP N 1 1
7 17353 1 1 17 ASP O O 34.748 -6.838 8.587 1.00 . A A . 80 ASP O 1 1
7 17354 1 1 17 ASP OD1 O 34.325 -3.831 9.050 1.00 . A A . 80 ASP OD1 1 1
7 17355 1 1 17 ASP OD2 O 34.257 -2.914 7.133 1.00 . A A . 80 ASP OD2 1 1
7 17356 1 1 18 VAL C C 33.916 -6.551 12.335 1.00 . A A . 81 VAL C 1 1
7 17357 1 1 18 VAL CA C 34.788 -7.286 11.324 1.00 . A A . 81 VAL CA 1 1
7 17358 1 1 18 VAL CB C 35.642 -8.338 12.056 1.00 . A A . 81 VAL CB 1 1
7 17359 1 1 18 VAL CG1 C 36.329 -9.257 11.057 1.00 . A A . 81 VAL CG1 1 1
7 17360 1 1 18 VAL CG2 C 36.665 -7.647 12.946 1.00 . A A . 81 VAL CG2 1 1
7 17361 1 1 18 VAL H H 36.310 -5.795 11.106 1.00 . A A . 81 VAL H 1 1
7 17362 1 1 18 VAL HA H 34.141 -7.796 10.609 1.00 . A A . 81 VAL HA 1 1
7 17363 1 1 18 VAL HB H 34.989 -8.961 12.669 1.00 . A A . 81 VAL HB 1 1
7 17364 1 1 18 VAL HG11 H 36.927 -9.994 11.592 1.00 . A A . 81 VAL HG11 1 1
7 17365 1 1 18 VAL HG12 H 35.577 -9.767 10.456 1.00 . A A . 81 VAL HG12 1 1
7 17366 1 1 18 VAL HG13 H 36.976 -8.668 10.407 1.00 . A A . 81 VAL HG13 1 1
7 17367 1 1 18 VAL HG21 H 37.264 -8.396 13.462 1.00 . A A . 81 VAL HG21 1 1
7 17368 1 1 18 VAL HG22 H 37.314 -7.020 12.334 1.00 . A A . 81 VAL HG22 1 1
7 17369 1 1 18 VAL HG23 H 36.150 -7.027 13.680 1.00 . A A . 81 VAL HG23 1 1
7 17370 1 1 18 VAL N N 35.645 -6.360 10.594 1.00 . A A . 81 VAL N 1 1
7 17371 1 1 18 VAL O O 34.166 -6.604 13.539 1.00 . A A . 81 VAL O 1 1
7 17372 1 1 19 LYS C C 31.166 -5.942 13.587 1.00 . A A . 82 LYS C 1 1
7 17373 1 1 19 LYS CA C 32.023 -5.062 12.687 1.00 . A A . 82 LYS CA 1 1
7 17374 1 1 19 LYS CB C 31.133 -4.154 11.837 1.00 . A A . 82 LYS CB 1 1
7 17375 1 1 19 LYS CD C 29.478 -2.267 11.724 1.00 . A A . 82 LYS CD 1 1
7 17376 1 1 19 LYS CE C 28.573 -1.340 12.523 1.00 . A A . 82 LYS CE 1 1
7 17377 1 1 19 LYS CG C 30.280 -3.179 12.638 1.00 . A A . 82 LYS CG 1 1
7 17378 1 1 19 LYS H H 32.712 -5.903 10.843 1.00 . A A . 82 LYS H 1 1
7 17379 1 1 19 LYS HA H 32.647 -4.438 13.327 1.00 . A A . 82 LYS HA 1 1
7 17380 1 1 19 LYS HB2 H 31.753 -3.573 11.153 1.00 . A A . 82 LYS HB2 1 1
7 17381 1 1 19 LYS HB3 H 30.464 -4.764 11.230 1.00 . A A . 82 LYS HB3 1 1
7 17382 1 1 19 LYS HD2 H 30.159 -1.665 11.120 1.00 . A A . 82 LYS HD2 1 1
7 17383 1 1 19 LYS HD3 H 28.863 -2.869 11.056 1.00 . A A . 82 LYS HD3 1 1
7 17384 1 1 19 LYS HE2 H 27.862 -1.931 13.098 1.00 . A A . 82 LYS HE2 1 1
7 17385 1 1 19 LYS HE3 H 29.174 -0.755 13.218 1.00 . A A . 82 LYS HE3 1 1
7 17386 1 1 19 LYS HG2 H 29.592 -3.736 13.276 1.00 . A A . 82 LYS HG2 1 1
7 17387 1 1 19 LYS HG3 H 30.923 -2.569 13.273 1.00 . A A . 82 LYS HG3 1 1
7 17388 1 1 19 LYS HZ1 H 27.231 0.191 12.210 1.00 . A A . 82 LYS HZ1 1 1
7 17389 1 1 19 LYS HZ2 H 28.467 0.162 11.117 1.00 . A A . 82 LYS HZ2 1 1
7 17390 1 1 19 LYS HZ3 H 27.240 -0.935 11.005 1.00 . A A . 82 LYS HZ3 1 1
7 17391 1 1 19 LYS N N 32.892 -5.866 11.837 1.00 . A A . 82 LYS N 1 1
7 17392 1 1 19 LYS NZ N 27.818 -0.405 11.643 1.00 . A A . 82 LYS NZ 1 1
7 17393 1 1 19 LYS O O 30.402 -6.780 13.107 1.00 . A A . 82 LYS O 1 1
7 17394 1 1 20 HIS C C 30.884 -7.953 15.903 1.00 . A A . 83 HIS C 1 1
7 17395 1 1 20 HIS CA C 30.490 -6.482 15.862 1.00 . A A . 83 HIS CA 1 1
7 17396 1 1 20 HIS CB C 28.999 -6.357 15.532 1.00 . A A . 83 HIS CB 1 1
7 17397 1 1 20 HIS CD2 C 27.878 -4.044 15.160 1.00 . A A . 83 HIS CD2 1 1
7 17398 1 1 20 HIS CE1 C 27.754 -3.417 17.259 1.00 . A A . 83 HIS CE1 1 1
7 17399 1 1 20 HIS CG C 28.407 -5.036 15.914 1.00 . A A . 83 HIS CG 1 1
7 17400 1 1 20 HIS H H 31.970 -5.073 15.226 1.00 . A A . 83 HIS H 1 1
7 17401 1 1 20 HIS HA H 30.651 -6.070 16.858 1.00 . A A . 83 HIS HA 1 1
7 17402 1 1 20 HIS HB2 H 28.849 -6.502 14.462 1.00 . A A . 83 HIS HB2 1 1
7 17403 1 1 20 HIS HB3 H 28.445 -7.140 16.049 1.00 . A A . 83 HIS HB3 1 1
7 17404 1 1 20 HIS HD1 H 28.627 -5.136 18.030 1.00 . A A . 83 HIS HD1 1 1
7 17405 1 1 20 HIS HD2 H 27.784 -4.036 14.075 1.00 . A A . 83 HIS HD2 1 1
7 17406 1 1 20 HIS HE1 H 27.553 -2.832 18.156 1.00 . A A . 83 HIS HE1 1 1
7 17407 1 1 20 HIS HE2 H 27.047 -2.180 15.743 1.00 . A A . 83 HIS HE2 1 1
7 17408 1 1 20 HIS N N 31.295 -5.747 14.895 1.00 . A A . 83 HIS N 1 1
7 17409 1 1 20 HIS ND1 N 28.315 -4.613 17.224 1.00 . A A . 83 HIS ND1 1 1
7 17410 1 1 20 HIS NE2 N 27.480 -3.050 16.021 1.00 . A A . 83 HIS NE2 1 1
7 17411 1 1 20 HIS O O 30.034 -8.830 16.054 1.00 . A A . 83 HIS O 1 1
7 17412 1 1 21 PHE C C 33.435 -9.589 17.379 1.00 . A A . 84 PHE C 1 1
7 17413 1 1 21 PHE CA C 32.722 -9.543 16.033 1.00 . A A . 84 PHE CA 1 1
7 17414 1 1 21 PHE CB C 33.693 -9.954 14.923 1.00 . A A . 84 PHE CB 1 1
7 17415 1 1 21 PHE CD1 C 32.309 -9.425 12.895 1.00 . A A . 84 PHE CD1 1 1
7 17416 1 1 21 PHE CD2 C 33.083 -11.663 13.186 1.00 . A A . 84 PHE CD2 1 1
7 17417 1 1 21 PHE CE1 C 31.685 -9.793 11.719 1.00 . A A . 84 PHE CE1 1 1
7 17418 1 1 21 PHE CE2 C 32.461 -12.032 12.009 1.00 . A A . 84 PHE CE2 1 1
7 17419 1 1 21 PHE CG C 33.015 -10.355 13.643 1.00 . A A . 84 PHE CG 1 1
7 17420 1 1 21 PHE CZ C 31.761 -11.096 11.276 1.00 . A A . 84 PHE CZ 1 1
7 17421 1 1 21 PHE H H 32.804 -7.479 15.475 1.00 . A A . 84 PHE H 1 1
7 17422 1 1 21 PHE HA H 31.899 -10.257 16.057 1.00 . A A . 84 PHE HA 1 1
7 17423 1 1 21 PHE HB2 H 34.369 -9.128 14.706 1.00 . A A . 84 PHE HB2 1 1
7 17424 1 1 21 PHE HB3 H 34.300 -10.793 15.263 1.00 . A A . 84 PHE HB3 1 1
7 17425 1 1 21 PHE HD1 H 32.250 -8.395 13.246 1.00 . A A . 84 PHE HD1 1 1
7 17426 1 1 21 PHE HD2 H 33.635 -12.403 13.766 1.00 . A A . 84 PHE HD2 1 1
7 17427 1 1 21 PHE HE1 H 31.133 -9.051 11.140 1.00 . A A . 84 PHE HE1 1 1
7 17428 1 1 21 PHE HE2 H 32.522 -13.064 11.659 1.00 . A A . 84 PHE HE2 1 1
7 17429 1 1 21 PHE HZ H 31.269 -11.387 10.348 1.00 . A A . 84 PHE HZ 1 1
7 17430 1 1 21 PHE N N 32.180 -8.217 15.768 1.00 . A A . 84 PHE N 1 1
7 17431 1 1 21 PHE O O 34.001 -8.593 17.826 1.00 . A A . 84 PHE O 1 1
7 17432 1 1 22 SER C C 35.439 -11.563 19.135 1.00 . A A . 85 SER C 1 1
7 17433 1 1 22 SER CA C 34.061 -10.937 19.308 1.00 . A A . 85 SER CA 1 1
7 17434 1 1 22 SER CB C 33.211 -11.807 20.211 1.00 . A A . 85 SER CB 1 1
7 17435 1 1 22 SER H H 32.907 -11.529 17.606 1.00 . A A . 85 SER H 1 1
7 17436 1 1 22 SER HA H 34.185 -9.959 19.776 1.00 . A A . 85 SER HA 1 1
7 17437 1 1 22 SER HB2 H 32.280 -11.289 20.444 1.00 . A A . 85 SER HB2 1 1
7 17438 1 1 22 SER HB3 H 32.950 -12.727 19.690 1.00 . A A . 85 SER HB3 1 1
7 17439 1 1 22 SER HG H 33.349 -11.763 22.110 1.00 . A A . 85 SER HG 1 1
7 17440 1 1 22 SER N N 33.402 -10.753 18.020 1.00 . A A . 85 SER N 1 1
7 17441 1 1 22 SER O O 35.649 -12.392 18.251 1.00 . A A . 85 SER O 1 1
7 17442 1 1 22 SER OG O 33.888 -12.113 21.398 1.00 . A A . 85 SER OG 1 1
7 17443 1 1 23 PRO C C 37.611 -13.286 20.099 1.00 . A A . 86 PRO C 1 1
7 17444 1 1 23 PRO CA C 37.703 -11.769 20.010 1.00 . A A . 86 PRO CA 1 1
7 17445 1 1 23 PRO CB C 38.335 -11.166 21.268 1.00 . A A . 86 PRO CB 1 1
7 17446 1 1 23 PRO CD C 36.234 -10.105 21.018 1.00 . A A . 86 PRO CD 1 1
7 17447 1 1 23 PRO CG C 37.662 -9.844 21.420 1.00 . A A . 86 PRO CG 1 1
7 17448 1 1 23 PRO HA H 38.254 -11.466 19.108 1.00 . A A . 86 PRO HA 1 1
7 17449 1 1 23 PRO HB2 H 38.171 -11.830 22.128 1.00 . A A . 86 PRO HB2 1 1
7 17450 1 1 23 PRO HB3 H 39.424 -11.077 21.135 1.00 . A A . 86 PRO HB3 1 1
7 17451 1 1 23 PRO HD2 H 35.665 -10.457 21.892 1.00 . A A . 86 PRO HD2 1 1
7 17452 1 1 23 PRO HD3 H 35.794 -9.181 20.614 1.00 . A A . 86 PRO HD3 1 1
7 17453 1 1 23 PRO HG2 H 37.753 -9.489 22.457 1.00 . A A . 86 PRO HG2 1 1
7 17454 1 1 23 PRO HG3 H 38.151 -9.094 20.782 1.00 . A A . 86 PRO HG3 1 1
7 17455 1 1 23 PRO N N 36.377 -11.161 19.988 1.00 . A A . 86 PRO N 1 1
7 17456 1 1 23 PRO O O 38.442 -14.000 19.540 1.00 . A A . 86 PRO O 1 1
7 17457 1 1 24 GLU C C 35.879 -15.818 19.642 1.00 . A A . 87 GLU C 1 1
7 17458 1 1 24 GLU CA C 36.379 -15.207 20.945 1.00 . A A . 87 GLU CA 1 1
7 17459 1 1 24 GLU CB C 35.379 -15.488 22.069 1.00 . A A . 87 GLU CB 1 1
7 17460 1 1 24 GLU CD C 34.872 -15.414 24.538 1.00 . A A . 87 GLU CD 1 1
7 17461 1 1 24 GLU CG C 35.890 -15.154 23.464 1.00 . A A . 87 GLU CG 1 1
7 17462 1 1 24 GLU H H 35.960 -13.132 21.256 1.00 . A A . 87 GLU H 1 1
7 17463 1 1 24 GLU HA H 37.330 -15.678 21.198 1.00 . A A . 87 GLU HA 1 1
7 17464 1 1 24 GLU HB2 H 34.469 -14.911 21.899 1.00 . A A . 87 GLU HB2 1 1
7 17465 1 1 24 GLU HB3 H 35.106 -16.543 22.058 1.00 . A A . 87 GLU HB3 1 1
7 17466 1 1 24 GLU HG2 H 36.779 -15.751 23.667 1.00 . A A . 87 GLU HG2 1 1
7 17467 1 1 24 GLU HG3 H 36.179 -14.103 23.491 1.00 . A A . 87 GLU HG3 1 1
7 17468 1 1 24 GLU N N 36.597 -13.772 20.805 1.00 . A A . 87 GLU N 1 1
7 17469 1 1 24 GLU O O 36.164 -16.978 19.340 1.00 . A A . 87 GLU O 1 1
7 17470 1 1 24 GLU OE1 O 33.755 -15.732 24.207 1.00 . A A . 87 GLU OE1 1 1
7 17471 1 1 24 GLU OE2 O 35.212 -15.297 25.692 1.00 . A A . 87 GLU OE2 1 1
7 17472 1 1 25 GLU C C 35.521 -15.220 16.455 1.00 . A A . 88 GLU C 1 1
7 17473 1 1 25 GLU CA C 34.574 -15.502 17.612 1.00 . A A . 88 GLU CA 1 1
7 17474 1 1 25 GLU CB C 33.219 -14.839 17.349 1.00 . A A . 88 GLU CB 1 1
7 17475 1 1 25 GLU CD C 30.841 -14.477 18.106 1.00 . A A . 88 GLU CD 1 1
7 17476 1 1 25 GLU CG C 32.137 -15.197 18.358 1.00 . A A . 88 GLU CG 1 1
7 17477 1 1 25 GLU H H 34.942 -14.088 19.176 1.00 . A A . 88 GLU H 1 1
7 17478 1 1 25 GLU HA H 34.427 -16.581 17.677 1.00 . A A . 88 GLU HA 1 1
7 17479 1 1 25 GLU HB2 H 33.336 -13.756 17.354 1.00 . A A . 88 GLU HB2 1 1
7 17480 1 1 25 GLU HB3 H 32.861 -15.125 16.360 1.00 . A A . 88 GLU HB3 1 1
7 17481 1 1 25 GLU HG2 H 31.957 -16.271 18.315 1.00 . A A . 88 GLU HG2 1 1
7 17482 1 1 25 GLU HG3 H 32.493 -14.955 19.358 1.00 . A A . 88 GLU HG3 1 1
7 17483 1 1 25 GLU N N 35.130 -15.033 18.876 1.00 . A A . 88 GLU N 1 1
7 17484 1 1 25 GLU O O 35.189 -15.466 15.294 1.00 . A A . 88 GLU O 1 1
7 17485 1 1 25 GLU OE1 O 30.791 -13.686 17.195 1.00 . A A . 88 GLU OE1 1 1
7 17486 1 1 25 GLU OE2 O 29.901 -14.718 18.827 1.00 . A A . 88 GLU OE2 1 1
7 17487 1 1 26 LEU C C 38.988 -15.269 16.063 1.00 . A A . 89 LEU C 1 1
7 17488 1 1 26 LEU CA C 37.730 -14.460 15.771 1.00 . A A . 89 LEU CA 1 1
7 17489 1 1 26 LEU CB C 38.077 -12.967 15.717 1.00 . A A . 89 LEU CB 1 1
7 17490 1 1 26 LEU CD1 C 37.359 -10.588 15.486 1.00 . A A . 89 LEU CD1 1 1
7 17491 1 1 26 LEU CD2 C 36.603 -12.302 13.816 1.00 . A A . 89 LEU CD2 1 1
7 17492 1 1 26 LEU CG C 36.940 -12.036 15.275 1.00 . A A . 89 LEU CG 1 1
7 17493 1 1 26 LEU H H 36.893 -14.471 17.740 1.00 . A A . 89 LEU H 1 1
7 17494 1 1 26 LEU HA H 37.344 -14.766 14.799 1.00 . A A . 89 LEU HA 1 1
7 17495 1 1 26 LEU HB2 H 38.399 -12.648 16.707 1.00 . A A . 89 LEU HB2 1 1
7 17496 1 1 26 LEU HB3 H 38.907 -12.828 15.024 1.00 . A A . 89 LEU HB3 1 1
7 17497 1 1 26 LEU HD11 H 36.551 -9.926 15.172 1.00 . A A . 89 LEU HD11 1 1
7 17498 1 1 26 LEU HD12 H 37.576 -10.419 16.540 1.00 . A A . 89 LEU HD12 1 1
7 17499 1 1 26 LEU HD13 H 38.250 -10.377 14.894 1.00 . A A . 89 LEU HD13 1 1
7 17500 1 1 26 LEU HD21 H 35.794 -11.642 13.503 1.00 . A A . 89 LEU HD21 1 1
7 17501 1 1 26 LEU HD22 H 37.483 -12.117 13.199 1.00 . A A . 89 LEU HD22 1 1
7 17502 1 1 26 LEU HD23 H 36.289 -13.340 13.699 1.00 . A A . 89 LEU HD23 1 1
7 17503 1 1 26 LEU HG H 36.059 -12.221 15.891 1.00 . A A . 89 LEU HG 1 1
7 17504 1 1 26 LEU N N 36.702 -14.702 16.775 1.00 . A A . 89 LEU N 1 1
7 17505 1 1 26 LEU O O 39.852 -14.835 16.825 1.00 . A A . 89 LEU O 1 1
7 17506 1 1 27 LYS C C 41.377 -17.096 14.845 1.00 . A A . 90 LYS C 1 1
7 17507 1 1 27 LYS CA C 40.175 -17.370 15.742 1.00 . A A . 90 LYS CA 1 1
7 17508 1 1 27 LYS CB C 39.711 -18.817 15.571 1.00 . A A . 90 LYS CB 1 1
7 17509 1 1 27 LYS CD C 40.145 -21.265 15.941 1.00 . A A . 90 LYS CD 1 1
7 17510 1 1 27 LYS CE C 41.098 -22.293 16.532 1.00 . A A . 90 LYS CE 1 1
7 17511 1 1 27 LYS CG C 40.725 -19.860 16.020 1.00 . A A . 90 LYS CG 1 1
7 17512 1 1 27 LYS H H 38.383 -16.707 14.777 1.00 . A A . 90 LYS H 1 1
7 17513 1 1 27 LYS HA H 40.491 -17.224 16.775 1.00 . A A . 90 LYS HA 1 1
7 17514 1 1 27 LYS HB2 H 38.794 -18.974 16.140 1.00 . A A . 90 LYS HB2 1 1
7 17515 1 1 27 LYS HB3 H 39.479 -19.004 14.522 1.00 . A A . 90 LYS HB3 1 1
7 17516 1 1 27 LYS HD2 H 39.201 -21.301 16.487 1.00 . A A . 90 LYS HD2 1 1
7 17517 1 1 27 LYS HD3 H 39.951 -21.520 14.899 1.00 . A A . 90 LYS HD3 1 1
7 17518 1 1 27 LYS HE2 H 42.032 -22.285 15.973 1.00 . A A . 90 LYS HE2 1 1
7 17519 1 1 27 LYS HE3 H 41.318 -22.030 17.568 1.00 . A A . 90 LYS HE3 1 1
7 17520 1 1 27 LYS HG2 H 41.609 -19.806 15.385 1.00 . A A . 90 LYS HG2 1 1
7 17521 1 1 27 LYS HG3 H 41.024 -19.657 17.047 1.00 . A A . 90 LYS HG3 1 1
7 17522 1 1 27 LYS HZ1 H 41.188 -24.316 16.898 1.00 . A A . 90 LYS HZ1 1 1
7 17523 1 1 27 LYS HZ2 H 39.668 -23.689 17.030 1.00 . A A . 90 LYS HZ2 1 1
7 17524 1 1 27 LYS HZ3 H 40.335 -23.927 15.541 1.00 . A A . 90 LYS HZ3 1 1
7 17525 1 1 27 LYS N N 39.084 -16.445 15.456 1.00 . A A . 90 LYS N 1 1
7 17526 1 1 27 LYS NZ N 40.527 -23.666 16.498 1.00 . A A . 90 LYS NZ 1 1
7 17527 1 1 27 LYS O O 41.249 -17.033 13.623 1.00 . A A . 90 LYS O 1 1
7 17528 1 1 28 VAL C C 44.808 -17.802 15.039 1.00 . A A . 91 VAL C 1 1
7 17529 1 1 28 VAL CA C 43.779 -16.725 14.717 1.00 . A A . 91 VAL CA 1 1
7 17530 1 1 28 VAL CB C 44.370 -15.341 15.045 1.00 . A A . 91 VAL CB 1 1
7 17531 1 1 28 VAL CG1 C 45.676 -15.128 14.293 1.00 . A A . 91 VAL CG1 1 1
7 17532 1 1 28 VAL CG2 C 43.364 -14.253 14.699 1.00 . A A . 91 VAL CG2 1 1
7 17533 1 1 28 VAL H H 42.574 -16.964 16.469 1.00 . A A . 91 VAL H 1 1
7 17534 1 1 28 VAL HA H 43.553 -16.766 13.651 1.00 . A A . 91 VAL HA 1 1
7 17535 1 1 28 VAL HB H 44.600 -15.298 16.109 1.00 . A A . 91 VAL HB 1 1
7 17536 1 1 28 VAL HG11 H 46.079 -14.145 14.538 1.00 . A A . 91 VAL HG11 1 1
7 17537 1 1 28 VAL HG12 H 46.391 -15.895 14.583 1.00 . A A . 91 VAL HG12 1 1
7 17538 1 1 28 VAL HG13 H 45.492 -15.187 13.222 1.00 . A A . 91 VAL HG13 1 1
7 17539 1 1 28 VAL HG21 H 43.788 -13.278 14.934 1.00 . A A . 91 VAL HG21 1 1
7 17540 1 1 28 VAL HG22 H 43.129 -14.300 13.635 1.00 . A A . 91 VAL HG22 1 1
7 17541 1 1 28 VAL HG23 H 42.453 -14.403 15.279 1.00 . A A . 91 VAL HG23 1 1
7 17542 1 1 28 VAL N N 42.543 -16.937 15.461 1.00 . A A . 91 VAL N 1 1
7 17543 1 1 28 VAL O O 45.231 -17.946 16.186 1.00 . A A . 91 VAL O 1 1
7 17544 1 1 29 LYS C C 47.094 -19.806 13.062 1.00 . A A . 92 LYS C 1 1
7 17545 1 1 29 LYS CA C 46.101 -19.690 14.211 1.00 . A A . 92 LYS CA 1 1
7 17546 1 1 29 LYS CB C 45.303 -20.986 14.350 1.00 . A A . 92 LYS CB 1 1
7 17547 1 1 29 LYS CD C 43.708 -22.646 13.341 1.00 . A A . 92 LYS CD 1 1
7 17548 1 1 29 LYS CE C 42.886 -23.015 12.115 1.00 . A A . 92 LYS CE 1 1
7 17549 1 1 29 LYS CG C 44.491 -21.362 13.118 1.00 . A A . 92 LYS CG 1 1
7 17550 1 1 29 LYS H H 44.879 -18.338 13.090 1.00 . A A . 92 LYS H 1 1
7 17551 1 1 29 LYS HA H 46.672 -19.531 15.128 1.00 . A A . 92 LYS HA 1 1
7 17552 1 1 29 LYS HB2 H 45.983 -21.811 14.566 1.00 . A A . 92 LYS HB2 1 1
7 17553 1 1 29 LYS HB3 H 44.615 -20.902 15.192 1.00 . A A . 92 LYS HB3 1 1
7 17554 1 1 29 LYS HD2 H 44.399 -23.459 13.563 1.00 . A A . 92 LYS HD2 1 1
7 17555 1 1 29 LYS HD3 H 43.037 -22.520 14.191 1.00 . A A . 92 LYS HD3 1 1
7 17556 1 1 29 LYS HE2 H 42.181 -22.213 11.896 1.00 . A A . 92 LYS HE2 1 1
7 17557 1 1 29 LYS HE3 H 43.546 -23.133 11.257 1.00 . A A . 92 LYS HE3 1 1
7 17558 1 1 29 LYS HG2 H 43.794 -20.556 12.884 1.00 . A A . 92 LYS HG2 1 1
7 17559 1 1 29 LYS HG3 H 45.160 -21.497 12.269 1.00 . A A . 92 LYS HG3 1 1
7 17560 1 1 29 LYS HZ1 H 41.597 -24.489 11.480 1.00 . A A . 92 LYS HZ1 1 1
7 17561 1 1 29 LYS HZ2 H 42.772 -25.034 12.500 1.00 . A A . 92 LYS HZ2 1 1
7 17562 1 1 29 LYS HZ3 H 41.497 -24.175 13.096 1.00 . A A . 92 LYS HZ3 1 1
7 17563 1 1 29 LYS N N 45.206 -18.556 14.021 1.00 . A A . 92 LYS N 1 1
7 17564 1 1 29 LYS NZ N 42.126 -24.279 12.314 1.00 . A A . 92 LYS NZ 1 1
7 17565 1 1 29 LYS O O 46.858 -19.291 11.969 1.00 . A A . 92 LYS O 1 1
7 17566 1 1 30 VAL C C 49.506 -22.122 12.010 1.00 . A A . 93 VAL C 1 1
7 17567 1 1 30 VAL CA C 49.251 -20.649 12.310 1.00 . A A . 93 VAL CA 1 1
7 17568 1 1 30 VAL CB C 50.560 -19.993 12.789 1.00 . A A . 93 VAL CB 1 1
7 17569 1 1 30 VAL CG1 C 51.644 -20.130 11.730 1.00 . A A . 93 VAL CG1 1 1
7 17570 1 1 30 VAL CG2 C 50.313 -18.528 13.120 1.00 . A A . 93 VAL CG2 1 1
7 17571 1 1 30 VAL H H 48.333 -20.906 14.225 1.00 . A A . 93 VAL H 1 1
7 17572 1 1 30 VAL HA H 48.928 -20.157 11.392 1.00 . A A . 93 VAL HA 1 1
7 17573 1 1 30 VAL HB H 50.911 -20.513 13.680 1.00 . A A . 93 VAL HB 1 1
7 17574 1 1 30 VAL HG11 H 52.561 -19.661 12.087 1.00 . A A . 93 VAL HG11 1 1
7 17575 1 1 30 VAL HG12 H 51.830 -21.187 11.535 1.00 . A A . 93 VAL HG12 1 1
7 17576 1 1 30 VAL HG13 H 51.321 -19.642 10.811 1.00 . A A . 93 VAL HG13 1 1
7 17577 1 1 30 VAL HG21 H 51.242 -18.071 13.459 1.00 . A A . 93 VAL HG21 1 1
7 17578 1 1 30 VAL HG22 H 49.955 -18.009 12.230 1.00 . A A . 93 VAL HG22 1 1
7 17579 1 1 30 VAL HG23 H 49.564 -18.455 13.909 1.00 . A A . 93 VAL HG23 1 1
7 17580 1 1 30 VAL N N 48.207 -20.489 13.314 1.00 . A A . 93 VAL N 1 1
7 17581 1 1 30 VAL O O 50.107 -22.833 12.814 1.00 . A A . 93 VAL O 1 1
7 17582 1 1 31 LEU C C 50.081 -24.075 9.199 1.00 . A A . 94 LEU C 1 1
7 17583 1 1 31 LEU CA C 49.213 -23.963 10.445 1.00 . A A . 94 LEU CA 1 1
7 17584 1 1 31 LEU CB C 47.846 -24.607 10.182 1.00 . A A . 94 LEU CB 1 1
7 17585 1 1 31 LEU CD1 C 45.541 -25.206 10.932 1.00 . A A . 94 LEU CD1 1 1
7 17586 1 1 31 LEU CD2 C 47.473 -25.394 12.522 1.00 . A A . 94 LEU CD2 1 1
7 17587 1 1 31 LEU CG C 46.871 -24.606 11.368 1.00 . A A . 94 LEU CG 1 1
7 17588 1 1 31 LEU H H 48.566 -21.934 10.229 1.00 . A A . 94 LEU H 1 1
7 17589 1 1 31 LEU HA H 49.703 -24.500 11.256 1.00 . A A . 94 LEU HA 1 1
7 17590 1 1 31 LEU HB2 H 47.366 -24.080 9.359 1.00 . A A . 94 LEU HB2 1 1
7 17591 1 1 31 LEU HB3 H 48.001 -25.643 9.881 1.00 . A A . 94 LEU HB3 1 1
7 17592 1 1 31 LEU HD11 H 44.848 -25.205 11.773 1.00 . A A . 94 LEU HD11 1 1
7 17593 1 1 31 LEU HD12 H 45.123 -24.612 10.118 1.00 . A A . 94 LEU HD12 1 1
7 17594 1 1 31 LEU HD13 H 45.697 -26.229 10.591 1.00 . A A . 94 LEU HD13 1 1
7 17595 1 1 31 LEU HD21 H 46.782 -25.392 13.363 1.00 . A A . 94 LEU HD21 1 1
7 17596 1 1 31 LEU HD22 H 47.658 -26.421 12.204 1.00 . A A . 94 LEU HD22 1 1
7 17597 1 1 31 LEU HD23 H 48.415 -24.933 12.824 1.00 . A A . 94 LEU HD23 1 1
7 17598 1 1 31 LEU HG H 46.685 -23.580 11.685 1.00 . A A . 94 LEU HG 1 1
7 17599 1 1 31 LEU N N 49.045 -22.573 10.849 1.00 . A A . 94 LEU N 1 1
7 17600 1 1 31 LEU O O 49.833 -23.406 8.195 1.00 . A A . 94 LEU O 1 1
7 17601 1 1 32 GLY C C 52.800 -23.819 7.871 1.00 . A A . 95 GLY C 1 1
7 17602 1 1 32 GLY CA C 52.027 -25.101 8.157 1.00 . A A . 95 GLY CA 1 1
7 17603 1 1 32 GLY H H 51.241 -25.455 10.116 1.00 . A A . 95 GLY H 1 1
7 17604 1 1 32 GLY HA2 H 52.724 -25.906 8.388 1.00 . A A . 95 GLY HA2 1 1
7 17605 1 1 32 GLY HA3 H 51.473 -25.402 7.268 1.00 . A A . 95 GLY HA3 1 1
7 17606 1 1 32 GLY N N 51.102 -24.921 9.270 1.00 . A A . 95 GLY N 1 1
7 17607 1 1 32 GLY O O 53.535 -23.323 8.725 1.00 . A A . 95 GLY O 1 1
7 17608 1 1 33 ASP C C 52.303 -20.951 5.970 1.00 . A A . 96 ASP C 1 1
7 17609 1 1 33 ASP CA C 53.305 -22.058 6.267 1.00 . A A . 96 ASP CA 1 1
7 17610 1 1 33 ASP CB C 54.184 -22.304 5.037 1.00 . A A . 96 ASP CB 1 1
7 17611 1 1 33 ASP CG C 53.389 -22.763 3.824 1.00 . A A . 96 ASP CG 1 1
7 17612 1 1 33 ASP H H 52.016 -23.748 6.007 1.00 . A A . 96 ASP H 1 1
7 17613 1 1 33 ASP HA H 53.941 -21.732 7.090 1.00 . A A . 96 ASP HA 1 1
7 17614 1 1 33 ASP HB2 H 54.714 -21.387 4.781 1.00 . A A . 96 ASP HB2 1 1
7 17615 1 1 33 ASP HB3 H 54.934 -23.061 5.272 1.00 . A A . 96 ASP HB3 1 1
7 17616 1 1 33 ASP N N 52.630 -23.289 6.665 1.00 . A A . 96 ASP N 1 1
7 17617 1 1 33 ASP O O 52.605 -20.010 5.235 1.00 . A A . 96 ASP O 1 1
7 17618 1 1 33 ASP OD1 O 52.226 -23.048 3.973 1.00 . A A . 96 ASP OD1 1 1
7 17619 1 1 33 ASP OD2 O 53.955 -22.825 2.758 1.00 . A A . 96 ASP OD2 1 1
7 17620 1 1 34 VAL C C 49.514 -19.655 7.769 1.00 . A A . 97 VAL C 1 1
7 17621 1 1 34 VAL CA C 50.092 -20.035 6.412 1.00 . A A . 97 VAL CA 1 1
7 17622 1 1 34 VAL CB C 48.956 -20.519 5.491 1.00 . A A . 97 VAL CB 1 1
7 17623 1 1 34 VAL CG1 C 49.493 -20.841 4.105 1.00 . A A . 97 VAL CG1 1 1
7 17624 1 1 34 VAL CG2 C 48.276 -21.735 6.102 1.00 . A A . 97 VAL CG2 1 1
7 17625 1 1 34 VAL H H 50.905 -21.897 7.085 1.00 . A A . 97 VAL H 1 1
7 17626 1 1 34 VAL HA H 50.551 -19.151 5.966 1.00 . A A . 97 VAL HA 1 1
7 17627 1 1 34 VAL HB H 48.227 -19.716 5.374 1.00 . A A . 97 VAL HB 1 1
7 17628 1 1 34 VAL HG11 H 48.677 -21.181 3.467 1.00 . A A . 97 VAL HG11 1 1
7 17629 1 1 34 VAL HG12 H 49.943 -19.947 3.673 1.00 . A A . 97 VAL HG12 1 1
7 17630 1 1 34 VAL HG13 H 50.246 -21.627 4.180 1.00 . A A . 97 VAL HG13 1 1
7 17631 1 1 34 VAL HG21 H 47.474 -22.071 5.447 1.00 . A A . 97 VAL HG21 1 1
7 17632 1 1 34 VAL HG22 H 49.006 -22.536 6.223 1.00 . A A . 97 VAL HG22 1 1
7 17633 1 1 34 VAL HG23 H 47.863 -21.471 7.076 1.00 . A A . 97 VAL HG23 1 1
7 17634 1 1 34 VAL N N 51.110 -21.069 6.544 1.00 . A A . 97 VAL N 1 1
7 17635 1 1 34 VAL O O 49.666 -20.388 8.747 1.00 . A A . 97 VAL O 1 1
7 17636 1 1 35 ILE C C 46.636 -17.986 8.759 1.00 . A A . 98 ILE C 1 1
7 17637 1 1 35 ILE CA C 48.132 -18.089 9.022 1.00 . A A . 98 ILE CA 1 1
7 17638 1 1 35 ILE CB C 48.659 -16.738 9.538 1.00 . A A . 98 ILE CB 1 1
7 17639 1 1 35 ILE CD1 C 51.042 -16.335 8.726 1.00 . A A . 98 ILE CD1 1 1
7 17640 1 1 35 ILE CG1 C 50.156 -16.829 9.846 1.00 . A A . 98 ILE CG1 1 1
7 17641 1 1 35 ILE CG2 C 47.884 -16.301 10.771 1.00 . A A . 98 ILE CG2 1 1
7 17642 1 1 35 ILE H H 48.846 -17.901 7.012 1.00 . A A . 98 ILE H 1 1
7 17643 1 1 35 ILE HA H 48.292 -18.839 9.796 1.00 . A A . 98 ILE HA 1 1
7 17644 1 1 35 ILE HB H 48.544 -15.982 8.761 1.00 . A A . 98 ILE HB 1 1
7 17645 1 1 35 ILE HD11 H 52.088 -16.433 9.019 1.00 . A A . 98 ILE HD11 1 1
7 17646 1 1 35 ILE HD12 H 50.860 -16.927 7.828 1.00 . A A . 98 ILE HD12 1 1
7 17647 1 1 35 ILE HD13 H 50.820 -15.289 8.521 1.00 . A A . 98 ILE HD13 1 1
7 17648 1 1 35 ILE HG12 H 50.379 -16.249 10.740 1.00 . A A . 98 ILE HG12 1 1
7 17649 1 1 35 ILE HG13 H 50.420 -17.866 10.057 1.00 . A A . 98 ILE HG13 1 1
7 17650 1 1 35 ILE HG21 H 48.269 -15.343 11.122 1.00 . A A . 98 ILE HG21 1 1
7 17651 1 1 35 ILE HG22 H 46.829 -16.197 10.520 1.00 . A A . 98 ILE HG22 1 1
7 17652 1 1 35 ILE HG23 H 47.997 -17.049 11.556 1.00 . A A . 98 ILE HG23 1 1
7 17653 1 1 35 ILE N N 48.851 -18.504 7.822 1.00 . A A . 98 ILE N 1 1
7 17654 1 1 35 ILE O O 46.189 -17.136 7.987 1.00 . A A . 98 ILE O 1 1
7 17655 1 1 36 GLU C C 43.657 -18.052 10.130 1.00 . A A . 99 GLU C 1 1
7 17656 1 1 36 GLU CA C 44.430 -18.934 9.159 1.00 . A A . 99 GLU CA 1 1
7 17657 1 1 36 GLU CB C 43.949 -20.382 9.277 1.00 . A A . 99 GLU CB 1 1
7 17658 1 1 36 GLU CD C 43.876 -22.680 8.242 1.00 . A A . 99 GLU CD 1 1
7 17659 1 1 36 GLU CG C 44.520 -21.321 8.224 1.00 . A A . 99 GLU CG 1 1
7 17660 1 1 36 GLU H H 46.284 -19.475 10.080 1.00 . A A . 99 GLU H 1 1
7 17661 1 1 36 GLU HA H 44.231 -18.581 8.147 1.00 . A A . 99 GLU HA 1 1
7 17662 1 1 36 GLU HB2 H 44.215 -20.776 10.257 1.00 . A A . 99 GLU HB2 1 1
7 17663 1 1 36 GLU HB3 H 42.862 -20.411 9.197 1.00 . A A . 99 GLU HB3 1 1
7 17664 1 1 36 GLU HG2 H 44.377 -20.877 7.239 1.00 . A A . 99 GLU HG2 1 1
7 17665 1 1 36 GLU HG3 H 45.590 -21.430 8.391 1.00 . A A . 99 GLU HG3 1 1
7 17666 1 1 36 GLU N N 45.865 -18.854 9.403 1.00 . A A . 99 GLU N 1 1
7 17667 1 1 36 GLU O O 43.814 -18.162 11.347 1.00 . A A . 99 GLU O 1 1
7 17668 1 1 36 GLU OE1 O 42.838 -22.817 8.844 1.00 . A A . 99 GLU OE1 1 1
7 17669 1 1 36 GLU OE2 O 44.423 -23.583 7.653 1.00 . A A . 99 GLU OE2 1 1
7 17670 1 1 37 VAL C C 40.499 -16.616 10.182 1.00 . A A . 100 VAL C 1 1
7 17671 1 1 37 VAL CA C 41.975 -16.312 10.405 1.00 . A A . 100 VAL CA 1 1
7 17672 1 1 37 VAL CB C 42.247 -14.832 10.076 1.00 . A A . 100 VAL CB 1 1
7 17673 1 1 37 VAL CG1 C 41.370 -13.928 10.932 1.00 . A A . 100 VAL CG1 1 1
7 17674 1 1 37 VAL CG2 C 43.719 -14.515 10.294 1.00 . A A . 100 VAL CG2 1 1
7 17675 1 1 37 VAL H H 42.768 -17.103 8.581 1.00 . A A . 100 VAL H 1 1
7 17676 1 1 37 VAL HA H 42.214 -16.488 11.453 1.00 . A A . 100 VAL HA 1 1
7 17677 1 1 37 VAL HB H 41.983 -14.645 9.037 1.00 . A A . 100 VAL HB 1 1
7 17678 1 1 37 VAL HG11 H 41.574 -12.886 10.687 1.00 . A A . 100 VAL HG11 1 1
7 17679 1 1 37 VAL HG12 H 40.321 -14.147 10.733 1.00 . A A . 100 VAL HG12 1 1
7 17680 1 1 37 VAL HG13 H 41.586 -14.102 11.984 1.00 . A A . 100 VAL HG13 1 1
7 17681 1 1 37 VAL HG21 H 43.905 -13.468 10.060 1.00 . A A . 100 VAL HG21 1 1
7 17682 1 1 37 VAL HG22 H 43.984 -14.708 11.334 1.00 . A A . 100 VAL HG22 1 1
7 17683 1 1 37 VAL HG23 H 44.326 -15.144 9.642 1.00 . A A . 100 VAL HG23 1 1
7 17684 1 1 37 VAL N N 42.820 -17.174 9.586 1.00 . A A . 100 VAL N 1 1
7 17685 1 1 37 VAL O O 39.959 -16.364 9.104 1.00 . A A . 100 VAL O 1 1
7 17686 1 1 38 HIS C C 37.576 -16.548 11.918 1.00 . A A . 101 HIS C 1 1
7 17687 1 1 38 HIS CA C 38.440 -17.515 11.119 1.00 . A A . 101 HIS CA 1 1
7 17688 1 1 38 HIS CB C 38.210 -18.946 11.618 1.00 . A A . 101 HIS CB 1 1
7 17689 1 1 38 HIS CD2 C 40.225 -20.361 10.792 1.00 . A A . 101 HIS CD2 1 1
7 17690 1 1 38 HIS CE1 C 39.156 -21.603 9.334 1.00 . A A . 101 HIS CE1 1 1
7 17691 1 1 38 HIS CG C 38.924 -19.985 10.811 1.00 . A A . 101 HIS CG 1 1
7 17692 1 1 38 HIS H H 40.349 -17.330 12.068 1.00 . A A . 101 HIS H 1 1
7 17693 1 1 38 HIS HA H 38.116 -17.465 10.079 1.00 . A A . 101 HIS HA 1 1
7 17694 1 1 38 HIS HB2 H 38.543 -19.028 12.654 1.00 . A A . 101 HIS HB2 1 1
7 17695 1 1 38 HIS HB3 H 37.145 -19.171 11.599 1.00 . A A . 101 HIS HB3 1 1
7 17696 1 1 38 HIS HD1 H 37.295 -20.744 9.670 1.00 . A A . 101 HIS HD1 1 1
7 17697 1 1 38 HIS HD2 H 41.028 -19.944 11.398 1.00 . A A . 101 HIS HD2 1 1
7 17698 1 1 38 HIS HE1 H 38.937 -22.346 8.568 1.00 . A A . 101 HIS HE1 1 1
7 17699 1 1 38 HIS HE2 H 41.199 -21.847 9.631 1.00 . A A . 101 HIS HE2 1 1
7 17700 1 1 38 HIS N N 39.851 -17.159 11.206 1.00 . A A . 101 HIS N 1 1
7 17701 1 1 38 HIS ND1 N 38.280 -20.782 9.888 1.00 . A A . 101 HIS ND1 1 1
7 17702 1 1 38 HIS NE2 N 40.342 -21.368 9.865 1.00 . A A . 101 HIS NE2 1 1
7 17703 1 1 38 HIS O O 37.970 -16.091 12.991 1.00 . A A . 101 HIS O 1 1
7 17704 1 1 39 GLY C C 34.026 -15.666 11.699 1.00 . A A . 102 GLY C 1 1
7 17705 1 1 39 GLY CA C 35.469 -15.337 12.060 1.00 . A A . 102 GLY CA 1 1
7 17706 1 1 39 GLY H H 36.140 -16.635 10.495 1.00 . A A . 102 GLY H 1 1
7 17707 1 1 39 GLY HA2 H 35.605 -15.412 13.138 1.00 . A A . 102 GLY HA2 1 1
7 17708 1 1 39 GLY HA3 H 35.692 -14.308 11.779 1.00 . A A . 102 GLY HA3 1 1
7 17709 1 1 39 GLY N N 36.399 -16.236 11.387 1.00 . A A . 102 GLY N 1 1
7 17710 1 1 39 GLY O O 33.701 -15.887 10.533 1.00 . A A . 102 GLY O 1 1
7 17711 1 1 40 LYS C C 30.916 -15.036 13.463 1.00 . A A . 103 LYS C 1 1
7 17712 1 1 40 LYS CA C 31.732 -15.875 12.488 1.00 . A A . 103 LYS CA 1 1
7 17713 1 1 40 LYS CB C 31.349 -17.350 12.611 1.00 . A A . 103 LYS CB 1 1
7 17714 1 1 40 LYS CD C 29.600 -19.140 12.375 1.00 . A A . 103 LYS CD 1 1
7 17715 1 1 40 LYS CE C 28.138 -19.437 12.076 1.00 . A A . 103 LYS CE 1 1
7 17716 1 1 40 LYS CG C 29.883 -17.646 12.324 1.00 . A A . 103 LYS CG 1 1
7 17717 1 1 40 LYS H H 33.505 -15.597 13.654 1.00 . A A . 103 LYS H 1 1
7 17718 1 1 40 LYS HA H 31.493 -15.537 11.478 1.00 . A A . 103 LYS HA 1 1
7 17719 1 1 40 LYS HB2 H 31.951 -17.942 11.921 1.00 . A A . 103 LYS HB2 1 1
7 17720 1 1 40 LYS HB3 H 31.569 -17.699 13.621 1.00 . A A . 103 LYS HB3 1 1
7 17721 1 1 40 LYS HD2 H 30.223 -19.653 11.644 1.00 . A A . 103 LYS HD2 1 1
7 17722 1 1 40 LYS HD3 H 29.843 -19.523 13.367 1.00 . A A . 103 LYS HD3 1 1
7 17723 1 1 40 LYS HE2 H 27.505 -18.907 12.787 1.00 . A A . 103 LYS HE2 1 1
7 17724 1 1 40 LYS HE3 H 27.892 -19.086 11.074 1.00 . A A . 103 LYS HE3 1 1
7 17725 1 1 40 LYS HG2 H 29.259 -17.141 13.063 1.00 . A A . 103 LYS HG2 1 1
7 17726 1 1 40 LYS HG3 H 29.622 -17.269 11.337 1.00 . A A . 103 LYS HG3 1 1
7 17727 1 1 40 LYS HZ1 H 26.861 -21.048 11.954 1.00 . A A . 103 LYS HZ1 1 1
7 17728 1 1 40 LYS HZ2 H 28.406 -21.393 11.489 1.00 . A A . 103 LYS HZ2 1 1
7 17729 1 1 40 LYS HZ3 H 28.043 -21.226 13.090 1.00 . A A . 103 LYS HZ3 1 1
7 17730 1 1 40 LYS N N 33.162 -15.699 12.708 1.00 . A A . 103 LYS N 1 1
7 17731 1 1 40 LYS NZ N 27.838 -20.892 12.160 1.00 . A A . 103 LYS NZ 1 1
7 17732 1 1 40 LYS O O 30.987 -15.237 14.677 1.00 . A A . 103 LYS O 1 1
7 17733 1 1 41 HIS C C 28.262 -14.033 14.511 1.00 . A A . 104 HIS C 1 1
7 17734 1 1 41 HIS CA C 29.310 -13.231 13.753 1.00 . A A . 104 HIS CA 1 1
7 17735 1 1 41 HIS CB C 28.622 -12.165 12.892 1.00 . A A . 104 HIS CB 1 1
7 17736 1 1 41 HIS CD2 C 28.306 -9.747 13.785 1.00 . A A . 104 HIS CD2 1 1
7 17737 1 1 41 HIS CE1 C 26.575 -10.118 15.080 1.00 . A A . 104 HIS CE1 1 1
7 17738 1 1 41 HIS CG C 27.997 -11.062 13.687 1.00 . A A . 104 HIS CG 1 1
7 17739 1 1 41 HIS H H 30.132 -13.984 11.925 1.00 . A A . 104 HIS H 1 1
7 17740 1 1 41 HIS HA H 29.931 -12.720 14.487 1.00 . A A . 104 HIS HA 1 1
7 17741 1 1 41 HIS HB2 H 29.350 -11.725 12.208 1.00 . A A . 104 HIS HB2 1 1
7 17742 1 1 41 HIS HB3 H 27.846 -12.633 12.287 1.00 . A A . 104 HIS HB3 1 1
7 17743 1 1 41 HIS HD1 H 26.481 -12.142 14.720 1.00 . A A . 104 HIS HD1 1 1
7 17744 1 1 41 HIS HD2 H 29.079 -9.132 13.324 1.00 . A A . 104 HIS HD2 1 1
7 17745 1 1 41 HIS HE1 H 25.734 -10.066 15.772 1.00 . A A . 104 HIS HE1 1 1
7 17746 1 1 41 HIS HE2 H 27.386 -8.212 14.931 1.00 . A A . 104 HIS HE2 1 1
7 17747 1 1 41 HIS N N 30.143 -14.100 12.929 1.00 . A A . 104 HIS N 1 1
7 17748 1 1 41 HIS ND1 N 26.908 -11.262 14.509 1.00 . A A . 104 HIS ND1 1 1
7 17749 1 1 41 HIS NE2 N 27.407 -9.184 14.657 1.00 . A A . 104 HIS NE2 1 1
7 17750 1 1 41 HIS O O 27.493 -14.789 13.917 1.00 . A A . 104 HIS O 1 1
7 17751 1 1 42 GLU C C 25.834 -14.406 15.850 1.00 . A A . 105 GLU C 1 1
7 17752 1 1 42 GLU CA C 27.133 -14.364 16.644 1.00 . A A . 105 GLU CA 1 1
7 17753 1 1 42 GLU CB C 26.952 -13.496 17.891 1.00 . A A . 105 GLU CB 1 1
7 17754 1 1 42 GLU CD C 25.837 -13.196 20.131 1.00 . A A . 105 GLU CD 1 1
7 17755 1 1 42 GLU CG C 25.908 -14.012 18.870 1.00 . A A . 105 GLU CG 1 1
7 17756 1 1 42 GLU H H 28.993 -13.372 16.278 1.00 . A A . 105 GLU H 1 1
7 17757 1 1 42 GLU HA H 27.372 -15.382 16.957 1.00 . A A . 105 GLU HA 1 1
7 17758 1 1 42 GLU HB2 H 27.902 -13.421 18.422 1.00 . A A . 105 GLU HB2 1 1
7 17759 1 1 42 GLU HB3 H 26.664 -12.488 17.593 1.00 . A A . 105 GLU HB3 1 1
7 17760 1 1 42 GLU HG2 H 24.932 -13.996 18.385 1.00 . A A . 105 GLU HG2 1 1
7 17761 1 1 42 GLU HG3 H 26.141 -15.045 19.123 1.00 . A A . 105 GLU HG3 1 1
7 17762 1 1 42 GLU N N 28.234 -13.861 15.829 1.00 . A A . 105 GLU N 1 1
7 17763 1 1 42 GLU O O 25.538 -13.495 15.076 1.00 . A A . 105 GLU O 1 1
7 17764 1 1 42 GLU OE1 O 26.579 -12.252 20.249 1.00 . A A . 105 GLU OE1 1 1
7 17765 1 1 42 GLU OE2 O 25.038 -13.519 20.979 1.00 . A A . 105 GLU OE2 1 1
7 17766 1 1 43 GLU C C 22.644 -15.919 15.943 1.00 . A A . 106 GLU C 1 1
7 17767 1 1 43 GLU CA C 23.944 -15.776 15.161 1.00 . A A . 106 GLU CA 1 1
7 17768 1 1 43 GLU CB C 24.223 -17.061 14.375 1.00 . A A . 106 GLU CB 1 1
7 17769 1 1 43 GLU CD C 24.666 -19.542 14.442 1.00 . A A . 106 GLU CD 1 1
7 17770 1 1 43 GLU CG C 24.336 -18.310 15.238 1.00 . A A . 106 GLU CG 1 1
7 17771 1 1 43 GLU H H 25.250 -16.079 16.827 1.00 . A A . 106 GLU H 1 1
7 17772 1 1 43 GLU HA H 23.825 -14.954 14.453 1.00 . A A . 106 GLU HA 1 1
7 17773 1 1 43 GLU HB2 H 23.425 -17.226 13.652 1.00 . A A . 106 GLU HB2 1 1
7 17774 1 1 43 GLU HB3 H 25.153 -16.952 13.818 1.00 . A A . 106 GLU HB3 1 1
7 17775 1 1 43 GLU HG2 H 25.117 -18.155 15.982 1.00 . A A . 106 GLU HG2 1 1
7 17776 1 1 43 GLU HG3 H 23.395 -18.464 15.763 1.00 . A A . 106 GLU HG3 1 1
7 17777 1 1 43 GLU N N 25.061 -15.468 16.045 1.00 . A A . 106 GLU N 1 1
7 17778 1 1 43 GLU O O 22.654 -16.262 17.124 1.00 . A A . 106 GLU O 1 1
7 17779 1 1 43 GLU OE1 O 25.048 -19.405 13.304 1.00 . A A . 106 GLU OE1 1 1
7 17780 1 1 43 GLU OE2 O 24.534 -20.620 14.970 1.00 . A A . 106 GLU OE2 1 1
7 17781 1 1 44 ARG C C 19.363 -16.740 14.836 1.00 . A A . 107 ARG C 1 1
7 17782 1 1 44 ARG CA C 20.213 -15.959 15.830 1.00 . A A . 107 ARG CA 1 1
7 17783 1 1 44 ARG CB C 19.487 -14.680 16.219 1.00 . A A . 107 ARG CB 1 1
7 17784 1 1 44 ARG CD C 19.931 -14.623 18.665 1.00 . A A . 107 ARG CD 1 1
7 17785 1 1 44 ARG CG C 20.114 -13.914 17.374 1.00 . A A . 107 ARG CG 1 1
7 17786 1 1 44 ARG CZ C 21.720 -13.930 20.240 1.00 . A A . 107 ARG CZ 1 1
7 17787 1 1 44 ARG H H 21.587 -15.230 14.361 1.00 . A A . 107 ARG H 1 1
7 17788 1 1 44 ARG HA H 20.348 -16.568 16.725 1.00 . A A . 107 ARG HA 1 1
7 17789 1 1 44 ARG HB2 H 19.446 -14.009 15.362 1.00 . A A . 107 ARG HB2 1 1
7 17790 1 1 44 ARG HB3 H 18.459 -14.915 16.498 1.00 . A A . 107 ARG HB3 1 1
7 17791 1 1 44 ARG HD2 H 18.870 -14.799 18.838 1.00 . A A . 107 ARG HD2 1 1
7 17792 1 1 44 ARG HD3 H 20.457 -15.577 18.633 1.00 . A A . 107 ARG HD3 1 1
7 17793 1 1 44 ARG HE H 19.822 -13.220 20.253 1.00 . A A . 107 ARG HE 1 1
7 17794 1 1 44 ARG HG2 H 21.181 -13.795 17.194 1.00 . A A . 107 ARG HG2 1 1
7 17795 1 1 44 ARG HG3 H 19.647 -12.931 17.453 1.00 . A A . 107 ARG HG3 1 1
7 17796 1 1 44 ARG HH11 H 22.289 -15.308 18.879 1.00 . A A . 107 ARG HH11 1 1
7 17797 1 1 44 ARG HH12 H 23.527 -14.798 20.006 1.00 . A A . 107 ARG HH12 1 1
7 17798 1 1 44 ARG HH21 H 21.437 -12.564 21.708 1.00 . A A . 107 ARG HH21 1 1
7 17799 1 1 44 ARG HH22 H 23.045 -13.243 21.607 1.00 . A A . 107 ARG HH22 1 1
7 17800 1 1 44 ARG N N 21.527 -15.654 15.276 1.00 . A A . 107 ARG N 1 1
7 17801 1 1 44 ARG NE N 20.454 -13.855 19.784 1.00 . A A . 107 ARG NE 1 1
7 17802 1 1 44 ARG NH1 N 22.580 -14.742 19.663 1.00 . A A . 107 ARG NH1 1 1
7 17803 1 1 44 ARG NH2 N 22.098 -13.187 21.266 1.00 . A A . 107 ARG NH2 1 1
7 17804 1 1 44 ARG O O 18.308 -16.272 14.404 1.00 . A A . 107 ARG O 1 1
7 17805 1 1 45 GLN C C 17.853 -19.234 13.796 1.00 . A A . 108 GLN C 1 1
7 17806 1 1 45 GLN CA C 19.220 -18.695 13.392 1.00 . A A . 108 GLN CA 1 1
7 17807 1 1 45 GLN CB C 20.134 -19.849 12.974 1.00 . A A . 108 GLN CB 1 1
7 17808 1 1 45 GLN CD C 22.316 -20.582 11.940 1.00 . A A . 108 GLN CD 1 1
7 17809 1 1 45 GLN CG C 21.463 -19.409 12.384 1.00 . A A . 108 GLN CG 1 1
7 17810 1 1 45 GLN H H 20.620 -18.318 14.967 1.00 . A A . 108 GLN H 1 1
7 17811 1 1 45 GLN HA H 19.083 -18.032 12.538 1.00 . A A . 108 GLN HA 1 1
7 17812 1 1 45 GLN HB2 H 20.342 -20.482 13.837 1.00 . A A . 108 GLN HB2 1 1
7 17813 1 1 45 GLN HB3 H 19.625 -20.466 12.232 1.00 . A A . 108 GLN HB3 1 1
7 17814 1 1 45 GLN HE21 H 23.761 -21.084 10.615 1.00 . A A . 108 GLN HE21 1 1
7 17815 1 1 45 GLN HE22 H 23.229 -19.437 10.543 1.00 . A A . 108 GLN HE22 1 1
7 17816 1 1 45 GLN HG2 H 21.273 -18.776 11.518 1.00 . A A . 108 GLN HG2 1 1
7 17817 1 1 45 GLN HG3 H 22.017 -18.851 13.141 1.00 . A A . 108 GLN HG3 1 1
7 17818 1 1 45 GLN N N 19.827 -17.932 14.477 1.00 . A A . 108 GLN N 1 1
7 17819 1 1 45 GLN NE2 N 23.172 -20.349 10.951 1.00 . A A . 108 GLN NE2 1 1
7 17820 1 1 45 GLN O O 17.723 -19.928 14.804 1.00 . A A . 108 GLN O 1 1
7 17821 1 1 45 GLN OE1 O 22.206 -21.687 12.478 1.00 . A A . 108 GLN OE1 1 1
7 17822 1 1 46 ASP C C 14.552 -19.081 12.107 1.00 . A A . 109 ASP C 1 1
7 17823 1 1 46 ASP CA C 15.472 -19.329 13.296 1.00 . A A . 109 ASP CA 1 1
7 17824 1 1 46 ASP CB C 14.936 -18.593 14.526 1.00 . A A . 109 ASP CB 1 1
7 17825 1 1 46 ASP CG C 13.914 -19.408 15.307 1.00 . A A . 109 ASP CG 1 1
7 17826 1 1 46 ASP H H 17.015 -18.355 12.178 1.00 . A A . 109 ASP H 1 1
7 17827 1 1 46 ASP HA H 15.478 -20.399 13.505 1.00 . A A . 109 ASP HA 1 1
7 17828 1 1 46 ASP HB2 H 15.764 -18.343 15.191 1.00 . A A . 109 ASP HB2 1 1
7 17829 1 1 46 ASP HB3 H 14.472 -17.656 14.216 1.00 . A A . 109 ASP HB3 1 1
7 17830 1 1 46 ASP N N 16.837 -18.908 13.004 1.00 . A A . 109 ASP N 1 1
7 17831 1 1 46 ASP O O 14.990 -18.600 11.062 1.00 . A A . 109 ASP O 1 1
7 17832 1 1 46 ASP OD1 O 13.477 -20.415 14.802 1.00 . A A . 109 ASP OD1 1 1
7 17833 1 1 46 ASP OD2 O 13.582 -19.017 16.399 1.00 . A A . 109 ASP OD2 1 1
7 17834 1 1 47 GLU C C 12.427 -17.445 11.064 1.00 . A A . 110 GLU C 1 1
7 17835 1 1 47 GLU CA C 12.236 -18.923 11.377 1.00 . A A . 110 GLU CA 1 1
7 17836 1 1 47 GLU CB C 10.853 -19.150 11.993 1.00 . A A . 110 GLU CB 1 1
7 17837 1 1 47 GLU CD C 8.351 -19.028 11.710 1.00 . A A . 110 GLU CD 1 1
7 17838 1 1 47 GLU CG C 9.692 -18.720 11.107 1.00 . A A . 110 GLU CG 1 1
7 17839 1 1 47 GLU H H 13.022 -20.016 13.042 1.00 . A A . 110 GLU H 1 1
7 17840 1 1 47 GLU HA H 12.298 -19.480 10.441 1.00 . A A . 110 GLU HA 1 1
7 17841 1 1 47 GLU HB2 H 10.724 -20.208 12.221 1.00 . A A . 110 GLU HB2 1 1
7 17842 1 1 47 GLU HB3 H 10.778 -18.601 12.932 1.00 . A A . 110 GLU HB3 1 1
7 17843 1 1 47 GLU HG2 H 9.761 -17.647 10.930 1.00 . A A . 110 GLU HG2 1 1
7 17844 1 1 47 GLU HG3 H 9.778 -19.223 10.144 1.00 . A A . 110 GLU HG3 1 1
7 17845 1 1 47 GLU N N 13.277 -19.411 12.275 1.00 . A A . 110 GLU N 1 1
7 17846 1 1 47 GLU O O 12.158 -16.998 9.949 1.00 . A A . 110 GLU O 1 1
7 17847 1 1 47 GLU OE1 O 8.315 -19.572 12.787 1.00 . A A . 110 GLU OE1 1 1
7 17848 1 1 47 GLU OE2 O 7.359 -18.717 11.093 1.00 . A A . 110 GLU OE2 1 1
7 17849 1 1 48 HIS C C 14.212 -15.118 10.697 1.00 . A A . 111 HIS C 1 1
7 17850 1 1 48 HIS CA C 13.233 -15.288 11.852 1.00 . A A . 111 HIS CA 1 1
7 17851 1 1 48 HIS CB C 13.833 -14.688 13.128 1.00 . A A . 111 HIS CB 1 1
7 17852 1 1 48 HIS CD2 C 12.803 -15.103 15.477 1.00 . A A . 111 HIS CD2 1 1
7 17853 1 1 48 HIS CE1 C 11.051 -13.798 15.284 1.00 . A A . 111 HIS CE1 1 1
7 17854 1 1 48 HIS CG C 12.845 -14.542 14.246 1.00 . A A . 111 HIS CG 1 1
7 17855 1 1 48 HIS H H 13.014 -17.101 12.969 1.00 . A A . 111 HIS H 1 1
7 17856 1 1 48 HIS HA H 12.332 -14.727 11.607 1.00 . A A . 111 HIS HA 1 1
7 17857 1 1 48 HIS HB2 H 14.651 -15.317 13.477 1.00 . A A . 111 HIS HB2 1 1
7 17858 1 1 48 HIS HB3 H 14.246 -13.705 12.908 1.00 . A A . 111 HIS HB3 1 1
7 17859 1 1 48 HIS HD1 H 11.486 -13.169 13.351 1.00 . A A . 111 HIS HD1 1 1
7 17860 1 1 48 HIS HD2 H 13.525 -15.804 15.894 1.00 . A A . 111 HIS HD2 1 1
7 17861 1 1 48 HIS HE1 H 10.126 -13.264 15.502 1.00 . A A . 111 HIS HE1 1 1
7 17862 1 1 48 HIS HE2 H 11.381 -14.869 17.035 1.00 . A A . 111 HIS HE2 1 1
7 17863 1 1 48 HIS N N 12.892 -16.692 12.053 1.00 . A A . 111 HIS N 1 1
7 17864 1 1 48 HIS ND1 N 11.736 -13.729 14.154 1.00 . A A . 111 HIS ND1 1 1
7 17865 1 1 48 HIS NE2 N 11.678 -14.626 16.101 1.00 . A A . 111 HIS NE2 1 1
7 17866 1 1 48 HIS O O 13.983 -14.318 9.789 1.00 . A A . 111 HIS O 1 1
7 17867 1 1 49 GLY C C 17.636 -16.365 10.131 1.00 . A A . 112 GLY C 1 1
7 17868 1 1 49 GLY CA C 16.277 -15.871 9.652 1.00 . A A . 112 GLY CA 1 1
7 17869 1 1 49 GLY H H 15.460 -16.470 11.537 1.00 . A A . 112 GLY H 1 1
7 17870 1 1 49 GLY HA2 H 15.922 -16.506 8.841 1.00 . A A . 112 GLY HA2 1 1
7 17871 1 1 49 GLY HA3 H 16.373 -14.862 9.253 1.00 . A A . 112 GLY HA3 1 1
7 17872 1 1 49 GLY N N 15.302 -15.876 10.736 1.00 . A A . 112 GLY N 1 1
7 17873 1 1 49 GLY O O 17.815 -16.673 11.310 1.00 . A A . 112 GLY O 1 1
7 17874 1 1 50 PHE C C 20.930 -15.752 9.550 1.00 . A A . 113 PHE C 1 1
7 17875 1 1 50 PHE CA C 19.934 -16.905 9.537 1.00 . A A . 113 PHE CA 1 1
7 17876 1 1 50 PHE CB C 20.389 -17.967 8.533 1.00 . A A . 113 PHE CB 1 1
7 17877 1 1 50 PHE CD1 C 18.512 -19.228 7.443 1.00 . A A . 113 PHE CD1 1 1
7 17878 1 1 50 PHE CD2 C 19.555 -20.186 9.360 1.00 . A A . 113 PHE CD2 1 1
7 17879 1 1 50 PHE CE1 C 17.663 -20.317 7.359 1.00 . A A . 113 PHE CE1 1 1
7 17880 1 1 50 PHE CE2 C 18.710 -21.276 9.279 1.00 . A A . 113 PHE CE2 1 1
7 17881 1 1 50 PHE CG C 19.468 -19.149 8.444 1.00 . A A . 113 PHE CG 1 1
7 17882 1 1 50 PHE CZ C 17.762 -21.340 8.277 1.00 . A A . 113 PHE CZ 1 1
7 17883 1 1 50 PHE H H 18.383 -16.164 8.262 1.00 . A A . 113 PHE H 1 1
7 17884 1 1 50 PHE HA H 19.915 -17.352 10.531 1.00 . A A . 113 PHE HA 1 1
7 17885 1 1 50 PHE HB2 H 20.467 -17.520 7.543 1.00 . A A . 113 PHE HB2 1 1
7 17886 1 1 50 PHE HB3 H 21.379 -18.327 8.808 1.00 . A A . 113 PHE HB3 1 1
7 17887 1 1 50 PHE HD1 H 18.433 -18.420 6.716 1.00 . A A . 113 PHE HD1 1 1
7 17888 1 1 50 PHE HD2 H 20.304 -20.135 10.152 1.00 . A A . 113 PHE HD2 1 1
7 17889 1 1 50 PHE HE1 H 16.916 -20.365 6.567 1.00 . A A . 113 PHE HE1 1 1
7 17890 1 1 50 PHE HE2 H 18.790 -22.084 10.006 1.00 . A A . 113 PHE HE2 1 1
7 17891 1 1 50 PHE HZ H 17.094 -22.198 8.213 1.00 . A A . 113 PHE HZ 1 1
7 17892 1 1 50 PHE N N 18.592 -16.438 9.212 1.00 . A A . 113 PHE N 1 1
7 17893 1 1 50 PHE O O 21.015 -14.983 8.593 1.00 . A A . 113 PHE O 1 1
7 17894 1 1 51 ILE C C 24.130 -15.419 10.625 1.00 . A A . 114 ILE C 1 1
7 17895 1 1 51 ILE CA C 22.792 -14.697 10.709 1.00 . A A . 114 ILE CA 1 1
7 17896 1 1 51 ILE CB C 22.734 -13.873 12.008 1.00 . A A . 114 ILE CB 1 1
7 17897 1 1 51 ILE CD1 C 21.173 -12.447 13.432 1.00 . A A . 114 ILE CD1 1 1
7 17898 1 1 51 ILE CG1 C 21.419 -13.095 12.088 1.00 . A A . 114 ILE CG1 1 1
7 17899 1 1 51 ILE CG2 C 23.922 -12.927 12.091 1.00 . A A . 114 ILE CG2 1 1
7 17900 1 1 51 ILE H H 21.476 -16.218 11.441 1.00 . A A . 114 ILE H 1 1
7 17901 1 1 51 ILE HA H 22.720 -14.014 9.865 1.00 . A A . 114 ILE HA 1 1
7 17902 1 1 51 ILE HB H 22.755 -14.544 12.866 1.00 . A A . 114 ILE HB 1 1
7 17903 1 1 51 ILE HD11 H 20.221 -11.914 13.412 1.00 . A A . 114 ILE HD11 1 1
7 17904 1 1 51 ILE HD12 H 21.142 -13.213 14.206 1.00 . A A . 114 ILE HD12 1 1
7 17905 1 1 51 ILE HD13 H 21.976 -11.744 13.649 1.00 . A A . 114 ILE HD13 1 1
7 17906 1 1 51 ILE HG12 H 21.411 -12.316 11.327 1.00 . A A . 114 ILE HG12 1 1
7 17907 1 1 51 ILE HG13 H 20.585 -13.765 11.878 1.00 . A A . 114 ILE HG13 1 1
7 17908 1 1 51 ILE HG21 H 23.865 -12.351 13.016 1.00 . A A . 114 ILE HG21 1 1
7 17909 1 1 51 ILE HG22 H 24.847 -13.503 12.079 1.00 . A A . 114 ILE HG22 1 1
7 17910 1 1 51 ILE HG23 H 23.906 -12.247 11.239 1.00 . A A . 114 ILE HG23 1 1
7 17911 1 1 51 ILE N N 21.680 -15.638 10.640 1.00 . A A . 114 ILE N 1 1
7 17912 1 1 51 ILE O O 24.597 -15.999 11.605 1.00 . A A . 114 ILE O 1 1
7 17913 1 1 52 SER C C 26.990 -15.155 8.466 1.00 . A A . 115 SER C 1 1
7 17914 1 1 52 SER CA C 26.020 -16.051 9.225 1.00 . A A . 115 SER CA 1 1
7 17915 1 1 52 SER CB C 25.804 -17.342 8.458 1.00 . A A . 115 SER CB 1 1
7 17916 1 1 52 SER H H 24.317 -14.872 8.686 1.00 . A A . 115 SER H 1 1
7 17917 1 1 52 SER HA H 26.461 -16.287 10.195 1.00 . A A . 115 SER HA 1 1
7 17918 1 1 52 SER HB2 H 25.088 -17.966 8.992 1.00 . A A . 115 SER HB2 1 1
7 17919 1 1 52 SER HB3 H 25.379 -17.117 7.481 1.00 . A A . 115 SER HB3 1 1
7 17920 1 1 52 SER HG H 26.792 -18.835 7.809 1.00 . A A . 115 SER HG 1 1
7 17921 1 1 52 SER N N 24.744 -15.380 9.448 1.00 . A A . 115 SER N 1 1
7 17922 1 1 52 SER O O 27.190 -15.320 7.263 1.00 . A A . 115 SER O 1 1
7 17923 1 1 52 SER OG O 27.009 -18.038 8.299 1.00 . A A . 115 SER OG 1 1
7 17924 1 1 53 ARG C C 30.037 -14.216 8.923 1.00 . A A . 116 ARG C 1 1
7 17925 1 1 53 ARG CA C 28.736 -13.470 8.657 1.00 . A A . 116 ARG CA 1 1
7 17926 1 1 53 ARG CB C 28.812 -12.085 9.284 1.00 . A A . 116 ARG CB 1 1
7 17927 1 1 53 ARG CD C 27.775 -9.849 9.623 1.00 . A A . 116 ARG CD 1 1
7 17928 1 1 53 ARG CG C 27.653 -11.164 8.940 1.00 . A A . 116 ARG CG 1 1
7 17929 1 1 53 ARG CZ C 26.621 -7.654 9.640 1.00 . A A . 116 ARG CZ 1 1
7 17930 1 1 53 ARG H H 27.243 -13.989 10.100 1.00 . A A . 116 ARG H 1 1
7 17931 1 1 53 ARG HA H 28.615 -13.358 7.579 1.00 . A A . 116 ARG HA 1 1
7 17932 1 1 53 ARG HB2 H 28.848 -12.179 10.368 1.00 . A A . 116 ARG HB2 1 1
7 17933 1 1 53 ARG HB3 H 29.731 -11.592 8.966 1.00 . A A . 116 ARG HB3 1 1
7 17934 1 1 53 ARG HD2 H 27.708 -9.993 10.701 1.00 . A A . 116 ARG HD2 1 1
7 17935 1 1 53 ARG HD3 H 28.736 -9.399 9.375 1.00 . A A . 116 ARG HD3 1 1
7 17936 1 1 53 ARG HE H 26.020 -9.271 8.578 1.00 . A A . 116 ARG HE 1 1
7 17937 1 1 53 ARG HG2 H 27.632 -10.991 7.864 1.00 . A A . 116 ARG HG2 1 1
7 17938 1 1 53 ARG HG3 H 26.716 -11.626 9.251 1.00 . A A . 116 ARG HG3 1 1
7 17939 1 1 53 ARG HH11 H 28.271 -7.743 10.800 1.00 . A A . 116 ARG HH11 1 1
7 17940 1 1 53 ARG HH12 H 27.433 -6.207 10.791 1.00 . A A . 116 ARG HH12 1 1
7 17941 1 1 53 ARG HH21 H 24.942 -7.272 8.574 1.00 . A A . 116 ARG HH21 1 1
7 17942 1 1 53 ARG HH22 H 25.549 -5.941 9.530 1.00 . A A . 116 ARG HH22 1 1
7 17943 1 1 53 ARG N N 27.589 -14.206 9.176 1.00 . A A . 116 ARG N 1 1
7 17944 1 1 53 ARG NE N 26.723 -8.929 9.220 1.00 . A A . 116 ARG NE 1 1
7 17945 1 1 53 ARG NH1 N 27.511 -7.163 10.475 1.00 . A A . 116 ARG NH1 1 1
7 17946 1 1 53 ARG NH2 N 25.625 -6.896 9.215 1.00 . A A . 116 ARG NH2 1 1
7 17947 1 1 53 ARG O O 30.843 -13.800 9.755 1.00 . A A . 116 ARG O 1 1
7 17948 1 1 54 GLU C C 32.410 -16.036 7.312 1.00 . A A . 117 GLU C 1 1
7 17949 1 1 54 GLU CA C 31.393 -16.179 8.436 1.00 . A A . 117 GLU CA 1 1
7 17950 1 1 54 GLU CB C 30.958 -17.641 8.562 1.00 . A A . 117 GLU CB 1 1
7 17951 1 1 54 GLU CD C 31.622 -20.030 9.017 1.00 . A A . 117 GLU CD 1 1
7 17952 1 1 54 GLU CG C 32.094 -18.611 8.856 1.00 . A A . 117 GLU CG 1 1
7 17953 1 1 54 GLU H H 29.567 -15.574 7.499 1.00 . A A . 117 GLU H 1 1
7 17954 1 1 54 GLU HA H 31.873 -15.876 9.368 1.00 . A A . 117 GLU HA 1 1
7 17955 1 1 54 GLU HB2 H 30.222 -17.735 9.362 1.00 . A A . 117 GLU HB2 1 1
7 17956 1 1 54 GLU HB3 H 30.478 -17.958 7.637 1.00 . A A . 117 GLU HB3 1 1
7 17957 1 1 54 GLU HG2 H 32.812 -18.569 8.040 1.00 . A A . 117 GLU HG2 1 1
7 17958 1 1 54 GLU HG3 H 32.599 -18.296 9.767 1.00 . A A . 117 GLU HG3 1 1
7 17959 1 1 54 GLU N N 30.235 -15.322 8.213 1.00 . A A . 117 GLU N 1 1
7 17960 1 1 54 GLU O O 32.047 -15.999 6.135 1.00 . A A . 117 GLU O 1 1
7 17961 1 1 54 GLU OE1 O 30.438 -20.256 8.942 1.00 . A A . 117 GLU OE1 1 1
7 17962 1 1 54 GLU OE2 O 32.449 -20.890 9.213 1.00 . A A . 117 GLU OE2 1 1
7 17963 1 1 55 PHE C C 36.004 -16.528 7.092 1.00 . A A . 118 PHE C 1 1
7 17964 1 1 55 PHE CA C 34.750 -15.755 6.705 1.00 . A A . 118 PHE CA 1 1
7 17965 1 1 55 PHE CB C 35.084 -14.266 6.581 1.00 . A A . 118 PHE CB 1 1
7 17966 1 1 55 PHE CD1 C 37.091 -13.772 8.005 1.00 . A A . 118 PHE CD1 1 1
7 17967 1 1 55 PHE CD2 C 34.953 -13.043 8.770 1.00 . A A . 118 PHE CD2 1 1
7 17968 1 1 55 PHE CE1 C 37.680 -13.236 9.135 1.00 . A A . 118 PHE CE1 1 1
7 17969 1 1 55 PHE CE2 C 35.538 -12.504 9.899 1.00 . A A . 118 PHE CE2 1 1
7 17970 1 1 55 PHE CG C 35.722 -13.681 7.807 1.00 . A A . 118 PHE CG 1 1
7 17971 1 1 55 PHE CZ C 36.904 -12.601 10.082 1.00 . A A . 118 PHE CZ 1 1
7 17972 1 1 55 PHE H H 33.920 -16.040 8.657 1.00 . A A . 118 PHE H 1 1
7 17973 1 1 55 PHE HA H 34.408 -16.118 5.736 1.00 . A A . 118 PHE HA 1 1
7 17974 1 1 55 PHE HB2 H 35.761 -14.114 5.740 1.00 . A A . 118 PHE HB2 1 1
7 17975 1 1 55 PHE HB3 H 34.172 -13.706 6.372 1.00 . A A . 118 PHE HB3 1 1
7 17976 1 1 55 PHE HD1 H 37.705 -14.274 7.255 1.00 . A A . 118 PHE HD1 1 1
7 17977 1 1 55 PHE HD2 H 33.875 -12.966 8.625 1.00 . A A . 118 PHE HD2 1 1
7 17978 1 1 55 PHE HE1 H 38.758 -13.314 9.277 1.00 . A A . 118 PHE HE1 1 1
7 17979 1 1 55 PHE HE2 H 34.924 -12.003 10.647 1.00 . A A . 118 PHE HE2 1 1
7 17980 1 1 55 PHE HZ H 37.367 -12.179 10.973 1.00 . A A . 118 PHE HZ 1 1
7 17981 1 1 55 PHE N N 33.684 -15.957 7.679 1.00 . A A . 118 PHE N 1 1
7 17982 1 1 55 PHE O O 36.171 -16.923 8.247 1.00 . A A . 118 PHE O 1 1
7 17983 1 1 56 HIS C C 39.291 -16.737 5.615 1.00 . A A . 119 HIS C 1 1
7 17984 1 1 56 HIS CA C 38.154 -17.413 6.370 1.00 . A A . 119 HIS CA 1 1
7 17985 1 1 56 HIS CB C 38.077 -18.891 5.973 1.00 . A A . 119 HIS CB 1 1
7 17986 1 1 56 HIS CD2 C 40.403 -19.371 7.023 1.00 . A A . 119 HIS CD2 1 1
7 17987 1 1 56 HIS CE1 C 40.791 -21.299 6.051 1.00 . A A . 119 HIS CE1 1 1
7 17988 1 1 56 HIS CG C 39.340 -19.651 6.232 1.00 . A A . 119 HIS CG 1 1
7 17989 1 1 56 HIS H H 36.665 -16.438 5.183 1.00 . A A . 119 HIS H 1 1
7 17990 1 1 56 HIS HA H 38.389 -17.362 7.434 1.00 . A A . 119 HIS HA 1 1
7 17991 1 1 56 HIS HB2 H 37.268 -19.374 6.523 1.00 . A A . 119 HIS HB2 1 1
7 17992 1 1 56 HIS HB3 H 37.842 -18.970 4.912 1.00 . A A . 119 HIS HB3 1 1
7 17993 1 1 56 HIS HD1 H 39.060 -21.319 4.939 1.00 . A A . 119 HIS HD1 1 1
7 17994 1 1 56 HIS HD2 H 40.637 -18.532 7.678 1.00 . A A . 119 HIS HD2 1 1
7 17995 1 1 56 HIS HE1 H 41.191 -22.247 5.694 1.00 . A A . 119 HIS HE1 1 1
7 17996 1 1 56 HIS HE2 H 42.182 -20.483 7.362 1.00 . A A . 119 HIS HE2 1 1
7 17997 1 1 56 HIS N N 36.883 -16.745 6.120 1.00 . A A . 119 HIS N 1 1
7 17998 1 1 56 HIS ND1 N 39.613 -20.866 5.639 1.00 . A A . 119 HIS ND1 1 1
7 17999 1 1 56 HIS NE2 N 41.291 -20.410 6.892 1.00 . A A . 119 HIS NE2 1 1
7 18000 1 1 56 HIS O O 39.497 -16.991 4.427 1.00 . A A . 119 HIS O 1 1
7 18001 1 1 57 GLY C C 42.435 -16.169 5.904 1.00 . A A . 120 GLY C 1 1
7 18002 1 1 57 GLY CA C 41.221 -15.261 5.745 1.00 . A A . 120 GLY CA 1 1
7 18003 1 1 57 GLY H H 39.751 -15.641 7.251 1.00 . A A . 120 GLY H 1 1
7 18004 1 1 57 GLY HA2 H 41.059 -15.047 4.689 1.00 . A A . 120 GLY HA2 1 1
7 18005 1 1 57 GLY HA3 H 41.408 -14.309 6.239 1.00 . A A . 120 GLY HA3 1 1
7 18006 1 1 57 GLY N N 40.026 -15.876 6.309 1.00 . A A . 120 GLY N 1 1
7 18007 1 1 57 GLY O O 42.414 -17.118 6.686 1.00 . A A . 120 GLY O 1 1
7 18008 1 1 58 LYS C C 45.899 -15.893 4.643 1.00 . A A . 121 LYS C 1 1
7 18009 1 1 58 LYS CA C 44.712 -16.669 5.200 1.00 . A A . 121 LYS CA 1 1
7 18010 1 1 58 LYS CB C 44.525 -17.974 4.425 1.00 . A A . 121 LYS CB 1 1
7 18011 1 1 58 LYS CD C 45.451 -20.201 3.717 1.00 . A A . 121 LYS CD 1 1
7 18012 1 1 58 LYS CE C 44.283 -21.028 4.234 1.00 . A A . 121 LYS CE 1 1
7 18013 1 1 58 LYS CG C 45.673 -18.963 4.572 1.00 . A A . 121 LYS CG 1 1
7 18014 1 1 58 LYS H H 43.451 -15.069 4.542 1.00 . A A . 121 LYS H 1 1
7 18015 1 1 58 LYS HA H 44.930 -16.910 6.241 1.00 . A A . 121 LYS HA 1 1
7 18016 1 1 58 LYS HB2 H 43.612 -18.469 4.758 1.00 . A A . 121 LYS HB2 1 1
7 18017 1 1 58 LYS HB3 H 44.408 -17.754 3.364 1.00 . A A . 121 LYS HB3 1 1
7 18018 1 1 58 LYS HD2 H 45.244 -19.901 2.689 1.00 . A A . 121 LYS HD2 1 1
7 18019 1 1 58 LYS HD3 H 46.351 -20.815 3.725 1.00 . A A . 121 LYS HD3 1 1
7 18020 1 1 58 LYS HE2 H 44.476 -21.324 5.264 1.00 . A A . 121 LYS HE2 1 1
7 18021 1 1 58 LYS HE3 H 43.375 -20.430 4.214 1.00 . A A . 121 LYS HE3 1 1
7 18022 1 1 58 LYS HG2 H 46.606 -18.485 4.270 1.00 . A A . 121 LYS HG2 1 1
7 18023 1 1 58 LYS HG3 H 45.762 -19.264 5.617 1.00 . A A . 121 LYS HG3 1 1
7 18024 1 1 58 LYS HZ1 H 43.285 -22.775 3.792 1.00 . A A . 121 LYS HZ1 1 1
7 18025 1 1 58 LYS HZ2 H 43.868 -21.992 2.462 1.00 . A A . 121 LYS HZ2 1 1
7 18026 1 1 58 LYS HZ3 H 44.896 -22.829 3.443 1.00 . A A . 121 LYS HZ3 1 1
7 18027 1 1 58 LYS N N 43.494 -15.870 5.156 1.00 . A A . 121 LYS N 1 1
7 18028 1 1 58 LYS NZ N 44.066 -22.254 3.418 1.00 . A A . 121 LYS NZ 1 1
7 18029 1 1 58 LYS O O 45.806 -15.275 3.582 1.00 . A A . 121 LYS O 1 1
7 18030 1 1 59 TYR C C 49.325 -16.302 4.609 1.00 . A A . 122 TYR C 1 1
7 18031 1 1 59 TYR CA C 48.239 -15.279 4.915 1.00 . A A . 122 TYR CA 1 1
7 18032 1 1 59 TYR CB C 48.731 -14.280 5.964 1.00 . A A . 122 TYR CB 1 1
7 18033 1 1 59 TYR CD1 C 49.872 -12.318 4.886 1.00 . A A . 122 TYR CD1 1 1
7 18034 1 1 59 TYR CD2 C 51.230 -14.052 5.845 1.00 . A A . 122 TYR CD2 1 1
7 18035 1 1 59 TYR CE1 C 51.010 -11.632 4.512 1.00 . A A . 122 TYR CE1 1 1
7 18036 1 1 59 TYR CE2 C 52.369 -13.366 5.469 1.00 . A A . 122 TYR CE2 1 1
7 18037 1 1 59 TYR CG C 49.979 -13.529 5.553 1.00 . A A . 122 TYR CG 1 1
7 18038 1 1 59 TYR CZ C 52.263 -12.163 4.806 1.00 . A A . 122 TYR CZ 1 1
7 18039 1 1 59 TYR H H 47.011 -16.418 6.248 1.00 . A A . 122 TYR H 1 1
7 18040 1 1 59 TYR HA H 48.025 -14.738 3.992 1.00 . A A . 122 TYR HA 1 1
7 18041 1 1 59 TYR HB2 H 47.947 -13.551 6.169 1.00 . A A . 122 TYR HB2 1 1
7 18042 1 1 59 TYR HB3 H 48.941 -14.804 6.895 1.00 . A A . 122 TYR HB3 1 1
7 18043 1 1 59 TYR HD1 H 48.888 -11.907 4.658 1.00 . A A . 122 TYR HD1 1 1
7 18044 1 1 59 TYR HD2 H 51.315 -15.005 6.367 1.00 . A A . 122 TYR HD2 1 1
7 18045 1 1 59 TYR HE1 H 50.927 -10.681 3.987 1.00 . A A . 122 TYR HE1 1 1
7 18046 1 1 59 TYR HE2 H 53.353 -13.779 5.697 1.00 . A A . 122 TYR HE2 1 1
7 18047 1 1 59 TYR HH H 54.172 -11.971 4.713 1.00 . A A . 122 TYR HH 1 1
7 18048 1 1 59 TYR N N 47.013 -15.928 5.366 1.00 . A A . 122 TYR N 1 1
7 18049 1 1 59 TYR O O 49.752 -17.050 5.490 1.00 . A A . 122 TYR O 1 1
7 18050 1 1 59 TYR OH O 53.397 -11.479 4.432 1.00 . A A . 122 TYR OH 1 1
7 18051 1 1 60 ARG C C 52.205 -16.653 3.284 1.00 . A A . 123 ARG C 1 1
7 18052 1 1 60 ARG CA C 50.839 -17.232 2.943 1.00 . A A . 123 ARG CA 1 1
7 18053 1 1 60 ARG CB C 50.762 -17.503 1.449 1.00 . A A . 123 ARG CB 1 1
7 18054 1 1 60 ARG CD C 51.496 -18.904 -0.471 1.00 . A A . 123 ARG CD 1 1
7 18055 1 1 60 ARG CG C 51.789 -18.496 0.926 1.00 . A A . 123 ARG CG 1 1
7 18056 1 1 60 ARG CZ C 52.656 -20.046 -2.344 1.00 . A A . 123 ARG CZ 1 1
7 18057 1 1 60 ARG H H 49.352 -15.716 2.674 1.00 . A A . 123 ARG H 1 1
7 18058 1 1 60 ARG HA H 50.720 -18.177 3.474 1.00 . A A . 123 ARG HA 1 1
7 18059 1 1 60 ARG HB2 H 49.775 -17.888 1.198 1.00 . A A . 123 ARG HB2 1 1
7 18060 1 1 60 ARG HB3 H 50.899 -16.570 0.902 1.00 . A A . 123 ARG HB3 1 1
7 18061 1 1 60 ARG HD2 H 50.596 -19.517 -0.489 1.00 . A A . 123 ARG HD2 1 1
7 18062 1 1 60 ARG HD3 H 51.343 -18.017 -1.086 1.00 . A A . 123 ARG HD3 1 1
7 18063 1 1 60 ARG HE H 53.339 -19.956 -0.439 1.00 . A A . 123 ARG HE 1 1
7 18064 1 1 60 ARG HG2 H 52.780 -18.041 0.950 1.00 . A A . 123 ARG HG2 1 1
7 18065 1 1 60 ARG HG3 H 51.784 -19.388 1.553 1.00 . A A . 123 ARG HG3 1 1
7 18066 1 1 60 ARG HH11 H 50.909 -19.170 -2.850 1.00 . A A . 123 ARG HH11 1 1
7 18067 1 1 60 ARG HH12 H 51.752 -19.984 -4.148 1.00 . A A . 123 ARG HH12 1 1
7 18068 1 1 60 ARG HH21 H 54.425 -21.009 -2.132 1.00 . A A . 123 ARG HH21 1 1
7 18069 1 1 60 ARG HH22 H 53.742 -21.026 -3.742 1.00 . A A . 123 ARG HH22 1 1
7 18070 1 1 60 ARG N N 49.768 -16.332 3.357 1.00 . A A . 123 ARG N 1 1
7 18071 1 1 60 ARG NE N 52.584 -19.676 -1.049 1.00 . A A . 123 ARG NE 1 1
7 18072 1 1 60 ARG NH1 N 51.698 -19.708 -3.178 1.00 . A A . 123 ARG NH1 1 1
7 18073 1 1 60 ARG NH2 N 53.689 -20.749 -2.774 1.00 . A A . 123 ARG NH2 1 1
7 18074 1 1 60 ARG O O 52.635 -15.663 2.691 1.00 . A A . 123 ARG O 1 1
7 18075 1 1 61 ILE C C 55.177 -16.970 3.403 1.00 . A A . 124 ILE C 1 1
7 18076 1 1 61 ILE CA C 54.241 -16.877 4.601 1.00 . A A . 124 ILE CA 1 1
7 18077 1 1 61 ILE CB C 54.784 -17.750 5.746 1.00 . A A . 124 ILE CB 1 1
7 18078 1 1 61 ILE CD1 C 54.225 -18.572 8.094 1.00 . A A . 124 ILE CD1 1 1
7 18079 1 1 61 ILE CG1 C 53.943 -17.556 7.011 1.00 . A A . 124 ILE CG1 1 1
7 18080 1 1 61 ILE CG2 C 56.244 -17.423 6.018 1.00 . A A . 124 ILE CG2 1 1
7 18081 1 1 61 ILE H H 52.451 -18.041 4.734 1.00 . A A . 124 ILE H 1 1
7 18082 1 1 61 ILE HA H 54.220 -15.840 4.937 1.00 . A A . 124 ILE HA 1 1
7 18083 1 1 61 ILE HB H 54.702 -18.802 5.472 1.00 . A A . 124 ILE HB 1 1
7 18084 1 1 61 ILE HD11 H 53.591 -18.369 8.956 1.00 . A A . 124 ILE HD11 1 1
7 18085 1 1 61 ILE HD12 H 54.016 -19.574 7.717 1.00 . A A . 124 ILE HD12 1 1
7 18086 1 1 61 ILE HD13 H 55.272 -18.507 8.390 1.00 . A A . 124 ILE HD13 1 1
7 18087 1 1 61 ILE HG12 H 54.125 -16.563 7.419 1.00 . A A . 124 ILE HG12 1 1
7 18088 1 1 61 ILE HG13 H 52.884 -17.615 6.756 1.00 . A A . 124 ILE HG13 1 1
7 18089 1 1 61 ILE HG21 H 56.612 -18.048 6.832 1.00 . A A . 124 ILE HG21 1 1
7 18090 1 1 61 ILE HG22 H 56.833 -17.611 5.121 1.00 . A A . 124 ILE HG22 1 1
7 18091 1 1 61 ILE HG23 H 56.335 -16.373 6.299 1.00 . A A . 124 ILE HG23 1 1
7 18092 1 1 61 ILE N N 52.885 -17.274 4.241 1.00 . A A . 124 ILE N 1 1
7 18093 1 1 61 ILE O O 55.457 -18.060 2.905 1.00 . A A . 124 ILE O 1 1
7 18094 1 1 62 PRO C C 57.932 -16.203 2.086 1.00 . A A . 125 PRO C 1 1
7 18095 1 1 62 PRO CA C 56.509 -15.763 1.762 1.00 . A A . 125 PRO CA 1 1
7 18096 1 1 62 PRO CB C 56.453 -14.284 1.366 1.00 . A A . 125 PRO CB 1 1
7 18097 1 1 62 PRO CD C 55.316 -14.463 3.436 1.00 . A A . 125 PRO CD 1 1
7 18098 1 1 62 PRO CG C 56.243 -13.568 2.657 1.00 . A A . 125 PRO CG 1 1
7 18099 1 1 62 PRO HA H 56.078 -16.396 0.973 1.00 . A A . 125 PRO HA 1 1
7 18100 1 1 62 PRO HB2 H 57.386 -13.991 0.864 1.00 . A A . 125 PRO HB2 1 1
7 18101 1 1 62 PRO HB3 H 55.636 -14.116 0.649 1.00 . A A . 125 PRO HB3 1 1
7 18102 1 1 62 PRO HD2 H 55.524 -14.361 4.511 1.00 . A A . 125 PRO HD2 1 1
7 18103 1 1 62 PRO HD3 H 54.273 -14.194 3.213 1.00 . A A . 125 PRO HD3 1 1
7 18104 1 1 62 PRO HG2 H 57.205 -13.411 3.166 1.00 . A A . 125 PRO HG2 1 1
7 18105 1 1 62 PRO HG3 H 55.814 -12.572 2.474 1.00 . A A . 125 PRO HG3 1 1
7 18106 1 1 62 PRO N N 55.657 -15.819 2.943 1.00 . A A . 125 PRO N 1 1
7 18107 1 1 62 PRO O O 58.628 -16.758 1.236 1.00 . A A . 125 PRO O 1 1
7 18108 1 1 63 ALA C C 59.642 -16.641 5.300 1.00 . A A . 126 ALA C 1 1
7 18109 1 1 63 ALA CA C 59.653 -16.421 3.793 1.00 . A A . 126 ALA CA 1 1
7 18110 1 1 63 ALA CB C 60.746 -15.434 3.410 1.00 . A A . 126 ALA CB 1 1
7 18111 1 1 63 ALA H H 57.766 -15.423 3.944 1.00 . A A . 126 ALA H 1 1
7 18112 1 1 63 ALA HA H 59.860 -17.380 3.317 1.00 . A A . 126 ALA HA 1 1
7 18113 1 1 63 ALA HB1 H 61.707 -15.799 3.770 1.00 . A A . 126 ALA HB1 1 1
7 18114 1 1 63 ALA HB2 H 60.780 -15.333 2.326 1.00 . A A . 126 ALA HB2 1 1
7 18115 1 1 63 ALA HB3 H 60.534 -14.465 3.858 1.00 . A A . 126 ALA HB3 1 1
7 18116 1 1 63 ALA N N 58.357 -15.952 3.319 1.00 . A A . 126 ALA N 1 1
7 18117 1 1 63 ALA O O 58.959 -15.928 6.036 1.00 . A A . 126 ALA O 1 1
7 18118 1 1 64 ASP C C 60.175 -16.775 8.049 1.00 . A A . 127 ASP C 1 1
7 18119 1 1 64 ASP CA C 60.431 -17.991 7.167 1.00 . A A . 127 ASP CA 1 1
7 18120 1 1 64 ASP CB C 61.776 -18.620 7.534 1.00 . A A . 127 ASP CB 1 1
7 18121 1 1 64 ASP CG C 61.968 -20.004 6.929 1.00 . A A . 127 ASP CG 1 1
7 18122 1 1 64 ASP H H 60.976 -18.149 5.103 1.00 . A A . 127 ASP H 1 1
7 18123 1 1 64 ASP HA H 59.642 -18.719 7.354 1.00 . A A . 127 ASP HA 1 1
7 18124 1 1 64 ASP HB2 H 62.585 -17.975 7.193 1.00 . A A . 127 ASP HB2 1 1
7 18125 1 1 64 ASP HB3 H 61.856 -18.700 8.618 1.00 . A A . 127 ASP HB3 1 1
7 18126 1 1 64 ASP N N 60.404 -17.631 5.754 1.00 . A A . 127 ASP N 1 1
7 18127 1 1 64 ASP O O 60.883 -15.771 7.961 1.00 . A A . 127 ASP O 1 1
7 18128 1 1 64 ASP OD1 O 61.004 -20.567 6.466 1.00 . A A . 127 ASP OD1 1 1
7 18129 1 1 64 ASP OD2 O 63.075 -20.486 6.933 1.00 . A A . 127 ASP OD2 1 1
7 18130 1 1 65 VAL C C 59.113 -16.414 11.316 1.00 . A A . 128 VAL C 1 1
7 18131 1 1 65 VAL CA C 58.911 -15.854 9.914 1.00 . A A . 128 VAL CA 1 1
7 18132 1 1 65 VAL CB C 57.475 -15.308 9.785 1.00 . A A . 128 VAL CB 1 1
7 18133 1 1 65 VAL CG1 C 57.276 -14.655 8.426 1.00 . A A . 128 VAL CG1 1 1
7 18134 1 1 65 VAL CG2 C 56.473 -16.433 9.996 1.00 . A A . 128 VAL CG2 1 1
7 18135 1 1 65 VAL H H 58.543 -17.669 8.843 1.00 . A A . 128 VAL H 1 1
7 18136 1 1 65 VAL HA H 59.612 -15.034 9.761 1.00 . A A . 128 VAL HA 1 1
7 18137 1 1 65 VAL HB H 57.320 -14.538 10.539 1.00 . A A . 128 VAL HB 1 1
7 18138 1 1 65 VAL HG11 H 56.256 -14.275 8.352 1.00 . A A . 128 VAL HG11 1 1
7 18139 1 1 65 VAL HG12 H 57.977 -13.830 8.312 1.00 . A A . 128 VAL HG12 1 1
7 18140 1 1 65 VAL HG13 H 57.446 -15.390 7.639 1.00 . A A . 128 VAL HG13 1 1
7 18141 1 1 65 VAL HG21 H 55.461 -16.041 9.902 1.00 . A A . 128 VAL HG21 1 1
7 18142 1 1 65 VAL HG22 H 56.633 -17.208 9.244 1.00 . A A . 128 VAL HG22 1 1
7 18143 1 1 65 VAL HG23 H 56.608 -16.859 10.990 1.00 . A A . 128 VAL HG23 1 1
7 18144 1 1 65 VAL N N 59.159 -16.871 8.900 1.00 . A A . 128 VAL N 1 1
7 18145 1 1 65 VAL O O 59.653 -17.506 11.486 1.00 . A A . 128 VAL O 1 1
7 18146 1 1 66 ASP C C 57.083 -16.324 14.071 1.00 . A A . 129 ASP C 1 1
7 18147 1 1 66 ASP CA C 58.546 -16.181 13.673 1.00 . A A . 129 ASP CA 1 1
7 18148 1 1 66 ASP CB C 59.267 -15.272 14.671 1.00 . A A . 129 ASP CB 1 1
7 18149 1 1 66 ASP CG C 60.783 -15.355 14.561 1.00 . A A . 129 ASP CG 1 1
7 18150 1 1 66 ASP H H 58.426 -14.696 12.137 1.00 . A A . 129 ASP H 1 1
7 18151 1 1 66 ASP HA H 59.006 -17.171 13.708 1.00 . A A . 129 ASP HA 1 1
7 18152 1 1 66 ASP HB2 H 58.961 -14.238 14.508 1.00 . A A . 129 ASP HB2 1 1
7 18153 1 1 66 ASP HB3 H 58.976 -15.543 15.686 1.00 . A A . 129 ASP HB3 1 1
7 18154 1 1 66 ASP N N 58.675 -15.658 12.318 1.00 . A A . 129 ASP N 1 1
7 18155 1 1 66 ASP O O 56.446 -15.357 14.491 1.00 . A A . 129 ASP O 1 1
7 18156 1 1 66 ASP OD1 O 61.271 -16.350 14.081 1.00 . A A . 129 ASP OD1 1 1
7 18157 1 1 66 ASP OD2 O 61.438 -14.421 14.958 1.00 . A A . 129 ASP OD2 1 1
7 18158 1 1 67 PRO C C 54.778 -17.375 15.633 1.00 . A A . 130 PRO C 1 1
7 18159 1 1 67 PRO CA C 55.145 -17.793 14.215 1.00 . A A . 130 PRO CA 1 1
7 18160 1 1 67 PRO CB C 55.026 -19.307 14.021 1.00 . A A . 130 PRO CB 1 1
7 18161 1 1 67 PRO CD C 57.231 -18.738 13.374 1.00 . A A . 130 PRO CD 1 1
7 18162 1 1 67 PRO CG C 56.074 -19.630 13.013 1.00 . A A . 130 PRO CG 1 1
7 18163 1 1 67 PRO HA H 54.529 -17.252 13.480 1.00 . A A . 130 PRO HA 1 1
7 18164 1 1 67 PRO HB2 H 55.185 -19.823 14.980 1.00 . A A . 130 PRO HB2 1 1
7 18165 1 1 67 PRO HB3 H 54.013 -19.565 13.681 1.00 . A A . 130 PRO HB3 1 1
7 18166 1 1 67 PRO HD2 H 57.863 -19.240 14.122 1.00 . A A . 130 PRO HD2 1 1
7 18167 1 1 67 PRO HD3 H 57.812 -18.506 12.469 1.00 . A A . 130 PRO HD3 1 1
7 18168 1 1 67 PRO HG2 H 56.333 -20.700 13.063 1.00 . A A . 130 PRO HG2 1 1
7 18169 1 1 67 PRO HG3 H 55.696 -19.443 11.997 1.00 . A A . 130 PRO HG3 1 1
7 18170 1 1 67 PRO N N 56.554 -17.537 13.939 1.00 . A A . 130 PRO N 1 1
7 18171 1 1 67 PRO O O 53.726 -16.778 15.862 1.00 . A A . 130 PRO O 1 1
7 18172 1 1 68 LEU C C 55.116 -15.849 18.120 1.00 . A A . 131 LEU C 1 1
7 18173 1 1 68 LEU CA C 55.430 -17.334 17.977 1.00 . A A . 131 LEU CA 1 1
7 18174 1 1 68 LEU CB C 56.665 -17.684 18.817 1.00 . A A . 131 LEU CB 1 1
7 18175 1 1 68 LEU CD1 C 58.276 -19.368 19.710 1.00 . A A . 131 LEU CD1 1 1
7 18176 1 1 68 LEU CD2 C 55.810 -19.827 19.769 1.00 . A A . 131 LEU CD2 1 1
7 18177 1 1 68 LEU CG C 56.948 -19.182 18.991 1.00 . A A . 131 LEU CG 1 1
7 18178 1 1 68 LEU H H 56.488 -18.200 16.331 1.00 . A A . 131 LEU H 1 1
7 18179 1 1 68 LEU HA H 54.578 -17.901 18.352 1.00 . A A . 131 LEU HA 1 1
7 18180 1 1 68 LEU HB2 H 57.540 -17.234 18.353 1.00 . A A . 131 LEU HB2 1 1
7 18181 1 1 68 LEU HB3 H 56.543 -17.253 19.811 1.00 . A A . 131 LEU HB3 1 1
7 18182 1 1 68 LEU HD11 H 58.478 -20.433 19.833 1.00 . A A . 131 LEU HD11 1 1
7 18183 1 1 68 LEU HD12 H 59.075 -18.915 19.122 1.00 . A A . 131 LEU HD12 1 1
7 18184 1 1 68 LEU HD13 H 58.231 -18.892 20.689 1.00 . A A . 131 LEU HD13 1 1
7 18185 1 1 68 LEU HD21 H 56.010 -20.892 19.891 1.00 . A A . 131 LEU HD21 1 1
7 18186 1 1 68 LEU HD22 H 55.728 -19.358 20.750 1.00 . A A . 131 LEU HD22 1 1
7 18187 1 1 68 LEU HD23 H 54.875 -19.694 19.224 1.00 . A A . 131 LEU HD23 1 1
7 18188 1 1 68 LEU HG H 57.030 -19.652 18.011 1.00 . A A . 131 LEU HG 1 1
7 18189 1 1 68 LEU N N 55.650 -17.694 16.582 1.00 . A A . 131 LEU N 1 1
7 18190 1 1 68 LEU O O 54.364 -15.445 19.006 1.00 . A A . 131 LEU O 1 1
7 18191 1 1 69 THR C C 54.437 -13.041 16.559 1.00 . A A . 132 THR C 1 1
7 18192 1 1 69 THR CA C 55.611 -13.591 17.360 1.00 . A A . 132 THR CA 1 1
7 18193 1 1 69 THR CB C 56.915 -12.915 16.894 1.00 . A A . 132 THR CB 1 1
7 18194 1 1 69 THR CG2 C 58.093 -13.403 17.723 1.00 . A A . 132 THR CG2 1 1
7 18195 1 1 69 THR H H 56.215 -15.440 16.471 1.00 . A A . 132 THR H 1 1
7 18196 1 1 69 THR HA H 55.449 -13.338 18.408 1.00 . A A . 132 THR HA 1 1
7 18197 1 1 69 THR HB H 56.824 -11.834 17.002 1.00 . A A . 132 THR HB 1 1
7 18198 1 1 69 THR HG1 H 56.324 -13.501 15.105 1.00 . A A . 132 THR HG1 1 1
7 18199 1 1 69 THR HG21 H 59.006 -12.915 17.381 1.00 . A A . 132 THR HG21 1 1
7 18200 1 1 69 THR HG22 H 57.923 -13.160 18.773 1.00 . A A . 132 THR HG22 1 1
7 18201 1 1 69 THR HG23 H 58.194 -14.482 17.614 1.00 . A A . 132 THR HG23 1 1
7 18202 1 1 69 THR N N 55.699 -15.040 17.240 1.00 . A A . 132 THR N 1 1
7 18203 1 1 69 THR O O 54.213 -11.831 16.516 1.00 . A A . 132 THR O 1 1
7 18204 1 1 69 THR OG1 O 57.148 -13.223 15.514 1.00 . A A . 132 THR OG1 1 1
7 18205 1 1 70 ILE C C 51.301 -13.401 16.168 1.00 . A A . 133 ILE C 1 1
7 18206 1 1 70 ILE CA C 52.475 -13.558 15.212 1.00 . A A . 133 ILE CA 1 1
7 18207 1 1 70 ILE CB C 52.125 -14.597 14.131 1.00 . A A . 133 ILE CB 1 1
7 18208 1 1 70 ILE CD1 C 53.004 -15.724 12.021 1.00 . A A . 133 ILE CD1 1 1
7 18209 1 1 70 ILE CG1 C 53.228 -14.662 13.074 1.00 . A A . 133 ILE CG1 1 1
7 18210 1 1 70 ILE CG2 C 50.785 -14.266 13.491 1.00 . A A . 133 ILE CG2 1 1
7 18211 1 1 70 ILE H H 53.968 -14.909 15.938 1.00 . A A . 133 ILE H 1 1
7 18212 1 1 70 ILE HA H 52.648 -12.598 14.724 1.00 . A A . 133 ILE HA 1 1
7 18213 1 1 70 ILE HB H 52.065 -15.586 14.585 1.00 . A A . 133 ILE HB 1 1
7 18214 1 1 70 ILE HD11 H 53.827 -15.708 11.307 1.00 . A A . 133 ILE HD11 1 1
7 18215 1 1 70 ILE HD12 H 52.956 -16.704 12.498 1.00 . A A . 133 ILE HD12 1 1
7 18216 1 1 70 ILE HD13 H 52.068 -15.528 11.500 1.00 . A A . 133 ILE HD13 1 1
7 18217 1 1 70 ILE HG12 H 53.308 -13.697 12.573 1.00 . A A . 133 ILE HG12 1 1
7 18218 1 1 70 ILE HG13 H 54.185 -14.858 13.557 1.00 . A A . 133 ILE HG13 1 1
7 18219 1 1 70 ILE HG21 H 50.553 -15.010 12.730 1.00 . A A . 133 ILE HG21 1 1
7 18220 1 1 70 ILE HG22 H 50.007 -14.270 14.252 1.00 . A A . 133 ILE HG22 1 1
7 18221 1 1 70 ILE HG23 H 50.837 -13.279 13.030 1.00 . A A . 133 ILE HG23 1 1
7 18222 1 1 70 ILE N N 53.689 -13.938 15.925 1.00 . A A . 133 ILE N 1 1
7 18223 1 1 70 ILE O O 50.918 -14.346 16.856 1.00 . A A . 133 ILE O 1 1
7 18224 1 1 71 THR C C 48.485 -11.237 16.488 1.00 . A A . 134 THR C 1 1
7 18225 1 1 71 THR CA C 49.687 -11.878 17.170 1.00 . A A . 134 THR CA 1 1
7 18226 1 1 71 THR CB C 50.216 -10.940 18.271 1.00 . A A . 134 THR CB 1 1
7 18227 1 1 71 THR CG2 C 51.456 -11.531 18.925 1.00 . A A . 134 THR CG2 1 1
7 18228 1 1 71 THR H H 51.033 -11.492 15.552 1.00 . A A . 134 THR H 1 1
7 18229 1 1 71 THR HA H 49.352 -12.803 17.640 1.00 . A A . 134 THR HA 1 1
7 18230 1 1 71 THR HB H 49.446 -10.796 19.029 1.00 . A A . 134 THR HB 1 1
7 18231 1 1 71 THR HG1 H 50.662 -9.762 16.753 1.00 . A A . 134 THR HG1 1 1
7 18232 1 1 71 THR HG21 H 51.815 -10.855 19.700 1.00 . A A . 134 THR HG21 1 1
7 18233 1 1 71 THR HG22 H 51.209 -12.494 19.370 1.00 . A A . 134 THR HG22 1 1
7 18234 1 1 71 THR HG23 H 52.233 -11.667 18.175 1.00 . A A . 134 THR HG23 1 1
7 18235 1 1 71 THR N N 50.732 -12.200 16.207 1.00 . A A . 134 THR N 1 1
7 18236 1 1 71 THR O O 48.448 -11.118 15.262 1.00 . A A . 134 THR O 1 1
7 18237 1 1 71 THR OG1 O 50.542 -9.666 17.700 1.00 . A A . 134 THR OG1 1 1
7 18238 1 1 72 SER C C 45.811 -9.098 17.717 1.00 . A A . 135 SER C 1 1
7 18239 1 1 72 SER CA C 46.315 -10.170 16.760 1.00 . A A . 135 SER CA 1 1
7 18240 1 1 72 SER CB C 45.222 -11.191 16.511 1.00 . A A . 135 SER CB 1 1
7 18241 1 1 72 SER H H 47.587 -10.975 18.281 1.00 . A A . 135 SER H 1 1
7 18242 1 1 72 SER HA H 46.572 -9.693 15.814 1.00 . A A . 135 SER HA 1 1
7 18243 1 1 72 SER HB2 H 44.379 -10.708 16.019 1.00 . A A . 135 SER HB2 1 1
7 18244 1 1 72 SER HB3 H 45.592 -11.965 15.840 1.00 . A A . 135 SER HB3 1 1
7 18245 1 1 72 SER HG H 44.111 -12.402 17.472 1.00 . A A . 135 SER HG 1 1
7 18246 1 1 72 SER N N 47.506 -10.828 17.285 1.00 . A A . 135 SER N 1 1
7 18247 1 1 72 SER O O 46.016 -9.187 18.927 1.00 . A A . 135 SER O 1 1
7 18248 1 1 72 SER OG O 44.795 -11.774 17.712 1.00 . A A . 135 SER OG 1 1
7 18249 1 1 73 SER C C 43.381 -6.387 17.365 1.00 . A A . 136 SER C 1 1
7 18250 1 1 73 SER CA C 44.652 -6.971 17.967 1.00 . A A . 136 SER CA 1 1
7 18251 1 1 73 SER CB C 45.712 -5.892 18.077 1.00 . A A . 136 SER CB 1 1
7 18252 1 1 73 SER H H 44.993 -8.083 16.169 1.00 . A A . 136 SER H 1 1
7 18253 1 1 73 SER HA H 44.421 -7.339 18.966 1.00 . A A . 136 SER HA 1 1
7 18254 1 1 73 SER HB2 H 46.631 -6.323 18.472 1.00 . A A . 136 SER HB2 1 1
7 18255 1 1 73 SER HB3 H 45.935 -5.497 17.087 1.00 . A A . 136 SER HB3 1 1
7 18256 1 1 73 SER HG H 46.001 -4.213 18.931 1.00 . A A . 136 SER HG 1 1
7 18257 1 1 73 SER N N 45.153 -8.083 17.167 1.00 . A A . 136 SER N 1 1
7 18258 1 1 73 SER O O 43.424 -5.383 16.656 1.00 . A A . 136 SER O 1 1
7 18259 1 1 73 SER OG O 45.282 -4.850 18.912 1.00 . A A . 136 SER OG 1 1
7 18260 1 1 74 LEU C C 40.722 -5.132 18.018 1.00 . A A . 137 LEU C 1 1
7 18261 1 1 74 LEU CA C 40.948 -6.463 17.314 1.00 . A A . 137 LEU CA 1 1
7 18262 1 1 74 LEU CB C 39.833 -7.445 17.693 1.00 . A A . 137 LEU CB 1 1
7 18263 1 1 74 LEU CD1 C 38.154 -6.870 15.939 1.00 . A A . 137 LEU CD1 1 1
7 18264 1 1 74 LEU CD2 C 37.415 -7.908 18.102 1.00 . A A . 137 LEU CD2 1 1
7 18265 1 1 74 LEU CG C 38.401 -6.958 17.438 1.00 . A A . 137 LEU CG 1 1
7 18266 1 1 74 LEU H H 42.295 -7.920 18.117 1.00 . A A . 137 LEU H 1 1
7 18267 1 1 74 LEU HA H 40.914 -6.293 16.238 1.00 . A A . 137 LEU HA 1 1
7 18268 1 1 74 LEU HB2 H 39.974 -8.366 17.128 1.00 . A A . 137 LEU HB2 1 1
7 18269 1 1 74 LEU HB3 H 39.921 -7.678 18.754 1.00 . A A . 137 LEU HB3 1 1
7 18270 1 1 74 LEU HD11 H 37.136 -6.523 15.758 1.00 . A A . 137 LEU HD11 1 1
7 18271 1 1 74 LEU HD12 H 38.860 -6.170 15.493 1.00 . A A . 137 LEU HD12 1 1
7 18272 1 1 74 LEU HD13 H 38.285 -7.854 15.490 1.00 . A A . 137 LEU HD13 1 1
7 18273 1 1 74 LEU HD21 H 36.398 -7.561 17.921 1.00 . A A . 137 LEU HD21 1 1
7 18274 1 1 74 LEU HD22 H 37.536 -8.907 17.684 1.00 . A A . 137 LEU HD22 1 1
7 18275 1 1 74 LEU HD23 H 37.604 -7.937 19.174 1.00 . A A . 137 LEU HD23 1 1
7 18276 1 1 74 LEU HG H 38.278 -5.958 17.856 1.00 . A A . 137 LEU HG 1 1
7 18277 1 1 74 LEU N N 42.251 -7.023 17.652 1.00 . A A . 137 LEU N 1 1
7 18278 1 1 74 LEU O O 40.688 -5.068 19.247 1.00 . A A . 137 LEU O 1 1
7 18279 1 1 75 SER C C 38.671 -2.717 18.024 1.00 . A A . 138 SER C 1 1
7 18280 1 1 75 SER CA C 40.172 -2.774 17.767 1.00 . A A . 138 SER CA 1 1
7 18281 1 1 75 SER CB C 40.571 -1.670 16.807 1.00 . A A . 138 SER CB 1 1
7 18282 1 1 75 SER H H 40.728 -4.166 16.240 1.00 . A A . 138 SER H 1 1
7 18283 1 1 75 SER HA H 40.687 -2.618 18.716 1.00 . A A . 138 SER HA 1 1
7 18284 1 1 75 SER HB2 H 40.426 -0.701 17.285 1.00 . A A . 138 SER HB2 1 1
7 18285 1 1 75 SER HB3 H 41.630 -1.762 16.568 1.00 . A A . 138 SER HB3 1 1
7 18286 1 1 75 SER HG H 40.040 -0.944 15.128 1.00 . A A . 138 SER HG 1 1
7 18287 1 1 75 SER N N 40.568 -4.072 17.233 1.00 . A A . 138 SER N 1 1
7 18288 1 1 75 SER O O 37.908 -3.512 17.476 1.00 . A A . 138 SER O 1 1
7 18289 1 1 75 SER OG O 39.815 -1.731 15.630 1.00 . A A . 138 SER OG 1 1
7 18290 1 1 76 SER C C 36.117 -0.981 17.939 1.00 . A A . 139 SER C 1 1
7 18291 1 1 76 SER CA C 36.839 -1.571 19.144 1.00 . A A . 139 SER CA 1 1
7 18292 1 1 76 SER CB C 36.671 -0.658 20.342 1.00 . A A . 139 SER CB 1 1
7 18293 1 1 76 SER H H 38.936 -1.183 19.316 1.00 . A A . 139 SER H 1 1
7 18294 1 1 76 SER HA H 36.388 -2.538 19.371 1.00 . A A . 139 SER HA 1 1
7 18295 1 1 76 SER HB2 H 35.622 -0.633 20.637 1.00 . A A . 139 SER HB2 1 1
7 18296 1 1 76 SER HB3 H 37.238 -1.054 21.184 1.00 . A A . 139 SER HB3 1 1
7 18297 1 1 76 SER HG H 36.970 1.153 20.849 1.00 . A A . 139 SER HG 1 1
7 18298 1 1 76 SER N N 38.254 -1.774 18.862 1.00 . A A . 139 SER N 1 1
7 18299 1 1 76 SER O O 34.902 -1.120 17.800 1.00 . A A . 139 SER O 1 1
7 18300 1 1 76 SER OG O 37.107 0.642 20.050 1.00 . A A . 139 SER OG 1 1
7 18301 1 1 77 ASP C C 35.797 -0.949 14.947 1.00 . A A . 140 ASP C 1 1
7 18302 1 1 77 ASP CA C 36.330 0.186 15.812 1.00 . A A . 140 ASP CA 1 1
7 18303 1 1 77 ASP CB C 37.401 0.963 15.041 1.00 . A A . 140 ASP CB 1 1
7 18304 1 1 77 ASP CG C 37.738 2.302 15.684 1.00 . A A . 140 ASP CG 1 1
7 18305 1 1 77 ASP H H 37.847 -0.163 17.282 1.00 . A A . 140 ASP H 1 1
7 18306 1 1 77 ASP HA H 35.504 0.859 16.039 1.00 . A A . 140 ASP HA 1 1
7 18307 1 1 77 ASP HB2 H 38.310 0.367 14.979 1.00 . A A . 140 ASP HB2 1 1
7 18308 1 1 77 ASP HB3 H 37.056 1.143 14.023 1.00 . A A . 140 ASP HB3 1 1
7 18309 1 1 77 ASP N N 36.872 -0.319 17.068 1.00 . A A . 140 ASP N 1 1
7 18310 1 1 77 ASP O O 34.972 -0.730 14.060 1.00 . A A . 140 ASP O 1 1
7 18311 1 1 77 ASP OD1 O 36.993 2.738 16.529 1.00 . A A . 140 ASP OD1 1 1
7 18312 1 1 77 ASP OD2 O 38.739 2.874 15.325 1.00 . A A . 140 ASP OD2 1 1
7 18313 1 1 78 GLY C C 36.812 -3.737 13.398 1.00 . A A . 141 GLY C 1 1
7 18314 1 1 78 GLY CA C 35.815 -3.338 14.481 1.00 . A A . 141 GLY CA 1 1
7 18315 1 1 78 GLY H H 36.970 -2.271 15.933 1.00 . A A . 141 GLY H 1 1
7 18316 1 1 78 GLY HA2 H 35.678 -4.166 15.176 1.00 . A A . 141 GLY HA2 1 1
7 18317 1 1 78 GLY HA3 H 34.846 -3.133 14.030 1.00 . A A . 141 GLY HA3 1 1
7 18318 1 1 78 GLY N N 36.273 -2.162 15.210 1.00 . A A . 141 GLY N 1 1
7 18319 1 1 78 GLY O O 36.430 -4.276 12.360 1.00 . A A . 141 GLY O 1 1
7 18320 1 1 79 VAL C C 40.070 -4.893 13.334 1.00 . A A . 142 VAL C 1 1
7 18321 1 1 79 VAL CA C 39.147 -3.848 12.721 1.00 . A A . 142 VAL CA 1 1
7 18322 1 1 79 VAL CB C 39.972 -2.611 12.320 1.00 . A A . 142 VAL CB 1 1
7 18323 1 1 79 VAL CG1 C 41.092 -3.004 11.368 1.00 . A A . 142 VAL CG1 1 1
7 18324 1 1 79 VAL CG2 C 39.066 -1.568 11.683 1.00 . A A . 142 VAL CG2 1 1
7 18325 1 1 79 VAL H H 38.332 -2.993 14.505 1.00 . A A . 142 VAL H 1 1
7 18326 1 1 79 VAL HA H 38.687 -4.269 11.825 1.00 . A A . 142 VAL HA 1 1
7 18327 1 1 79 VAL HB H 40.439 -2.193 13.210 1.00 . A A . 142 VAL HB 1 1
7 18328 1 1 79 VAL HG11 H 41.665 -2.118 11.094 1.00 . A A . 142 VAL HG11 1 1
7 18329 1 1 79 VAL HG12 H 41.749 -3.723 11.857 1.00 . A A . 142 VAL HG12 1 1
7 18330 1 1 79 VAL HG13 H 40.666 -3.451 10.470 1.00 . A A . 142 VAL HG13 1 1
7 18331 1 1 79 VAL HG21 H 39.656 -0.697 11.403 1.00 . A A . 142 VAL HG21 1 1
7 18332 1 1 79 VAL HG22 H 38.593 -1.989 10.795 1.00 . A A . 142 VAL HG22 1 1
7 18333 1 1 79 VAL HG23 H 38.296 -1.271 12.397 1.00 . A A . 142 VAL HG23 1 1
7 18334 1 1 79 VAL N N 38.089 -3.470 13.650 1.00 . A A . 142 VAL N 1 1
7 18335 1 1 79 VAL O O 40.789 -4.615 14.292 1.00 . A A . 142 VAL O 1 1
7 18336 1 1 80 LEU C C 42.285 -7.104 12.608 1.00 . A A . 143 LEU C 1 1
7 18337 1 1 80 LEU CA C 40.902 -7.180 13.244 1.00 . A A . 143 LEU CA 1 1
7 18338 1 1 80 LEU CB C 40.262 -8.537 12.932 1.00 . A A . 143 LEU CB 1 1
7 18339 1 1 80 LEU CD1 C 41.268 -9.775 14.852 1.00 . A A . 143 LEU CD1 1 1
7 18340 1 1 80 LEU CD2 C 40.369 -11.030 12.872 1.00 . A A . 143 LEU CD2 1 1
7 18341 1 1 80 LEU CG C 41.080 -9.769 13.341 1.00 . A A . 143 LEU CG 1 1
7 18342 1 1 80 LEU H H 39.418 -6.268 12.001 1.00 . A A . 143 LEU H 1 1
7 18343 1 1 80 LEU HA H 41.016 -7.085 14.324 1.00 . A A . 143 LEU HA 1 1
7 18344 1 1 80 LEU HB2 H 39.301 -8.595 13.441 1.00 . A A . 143 LEU HB2 1 1
7 18345 1 1 80 LEU HB3 H 40.083 -8.599 11.859 1.00 . A A . 143 LEU HB3 1 1
7 18346 1 1 80 LEU HD11 H 41.849 -10.651 15.142 1.00 . A A . 143 LEU HD11 1 1
7 18347 1 1 80 LEU HD12 H 41.796 -8.872 15.157 1.00 . A A . 143 LEU HD12 1 1
7 18348 1 1 80 LEU HD13 H 40.293 -9.809 15.339 1.00 . A A . 143 LEU HD13 1 1
7 18349 1 1 80 LEU HD21 H 40.951 -11.905 13.162 1.00 . A A . 143 LEU HD21 1 1
7 18350 1 1 80 LEU HD22 H 39.381 -11.082 13.331 1.00 . A A . 143 LEU HD22 1 1
7 18351 1 1 80 LEU HD23 H 40.264 -11.006 11.787 1.00 . A A . 143 LEU HD23 1 1
7 18352 1 1 80 LEU HG H 42.068 -9.718 12.883 1.00 . A A . 143 LEU HG 1 1
7 18353 1 1 80 LEU N N 40.046 -6.098 12.773 1.00 . A A . 143 LEU N 1 1
7 18354 1 1 80 LEU O O 42.436 -7.313 11.405 1.00 . A A . 143 LEU O 1 1
7 18355 1 1 81 THR C C 45.461 -7.951 13.255 1.00 . A A . 144 THR C 1 1
7 18356 1 1 81 THR CA C 44.661 -6.694 12.940 1.00 . A A . 144 THR CA 1 1
7 18357 1 1 81 THR CB C 45.364 -5.466 13.547 1.00 . A A . 144 THR CB 1 1
7 18358 1 1 81 THR CG2 C 46.806 -5.386 13.068 1.00 . A A . 144 THR CG2 1 1
7 18359 1 1 81 THR H H 43.100 -6.651 14.403 1.00 . A A . 144 THR H 1 1
7 18360 1 1 81 THR HA H 44.637 -6.573 11.856 1.00 . A A . 144 THR HA 1 1
7 18361 1 1 81 THR HB H 45.355 -5.543 14.635 1.00 . A A . 144 THR HB 1 1
7 18362 1 1 81 THR HG1 H 44.670 -4.197 12.206 1.00 . A A . 144 THR HG1 1 1
7 18363 1 1 81 THR HG21 H 47.288 -4.513 13.507 1.00 . A A . 144 THR HG21 1 1
7 18364 1 1 81 THR HG22 H 47.341 -6.286 13.368 1.00 . A A . 144 THR HG22 1 1
7 18365 1 1 81 THR HG23 H 46.822 -5.299 11.981 1.00 . A A . 144 THR HG23 1 1
7 18366 1 1 81 THR N N 43.290 -6.806 13.423 1.00 . A A . 144 THR N 1 1
7 18367 1 1 81 THR O O 45.729 -8.252 14.418 1.00 . A A . 144 THR O 1 1
7 18368 1 1 81 THR OG1 O 44.669 -4.273 13.164 1.00 . A A . 144 THR OG1 1 1
7 18369 1 1 82 VAL C C 48.019 -9.717 11.734 1.00 . A A . 145 VAL C 1 1
7 18370 1 1 82 VAL CA C 46.647 -9.885 12.373 1.00 . A A . 145 VAL CA 1 1
7 18371 1 1 82 VAL CB C 45.935 -11.095 11.741 1.00 . A A . 145 VAL CB 1 1
7 18372 1 1 82 VAL CG1 C 46.771 -12.355 11.910 1.00 . A A . 145 VAL CG1 1 1
7 18373 1 1 82 VAL CG2 C 44.559 -11.273 12.367 1.00 . A A . 145 VAL CG2 1 1
7 18374 1 1 82 VAL H H 45.562 -8.397 11.284 1.00 . A A . 145 VAL H 1 1
7 18375 1 1 82 VAL HA H 46.778 -10.074 13.440 1.00 . A A . 145 VAL HA 1 1
7 18376 1 1 82 VAL HB H 45.826 -10.923 10.669 1.00 . A A . 145 VAL HB 1 1
7 18377 1 1 82 VAL HG11 H 46.253 -13.201 11.458 1.00 . A A . 145 VAL HG11 1 1
7 18378 1 1 82 VAL HG12 H 47.737 -12.219 11.423 1.00 . A A . 145 VAL HG12 1 1
7 18379 1 1 82 VAL HG13 H 46.924 -12.550 12.972 1.00 . A A . 145 VAL HG13 1 1
7 18380 1 1 82 VAL HG21 H 44.062 -12.129 11.916 1.00 . A A . 145 VAL HG21 1 1
7 18381 1 1 82 VAL HG22 H 44.667 -11.440 13.440 1.00 . A A . 145 VAL HG22 1 1
7 18382 1 1 82 VAL HG23 H 43.964 -10.375 12.199 1.00 . A A . 145 VAL HG23 1 1
7 18383 1 1 82 VAL N N 45.840 -8.682 12.213 1.00 . A A . 145 VAL N 1 1
7 18384 1 1 82 VAL O O 48.136 -9.585 10.516 1.00 . A A . 145 VAL O 1 1
7 18385 1 1 83 ASN C C 51.468 -10.175 12.746 1.00 . A A . 146 ASN C 1 1
7 18386 1 1 83 ASN CA C 50.385 -9.299 12.133 1.00 . A A . 146 ASN CA 1 1
7 18387 1 1 83 ASN CB C 50.618 -7.840 12.481 1.00 . A A . 146 ASN CB 1 1
7 18388 1 1 83 ASN CG C 50.573 -7.584 13.962 1.00 . A A . 146 ASN CG 1 1
7 18389 1 1 83 ASN H H 48.923 -10.029 13.518 1.00 . A A . 146 ASN H 1 1
7 18390 1 1 83 ASN HA H 50.449 -9.413 11.050 1.00 . A A . 146 ASN HA 1 1
7 18391 1 1 83 ASN HB2 H 51.590 -7.526 12.098 1.00 . A A . 146 ASN HB2 1 1
7 18392 1 1 83 ASN HB3 H 49.861 -7.224 11.994 1.00 . A A . 146 ASN HB3 1 1
7 18393 1 1 83 ASN HD21 H 49.972 -6.233 15.317 1.00 . A A . 146 ASN HD21 1 1
7 18394 1 1 83 ASN HD22 H 49.673 -5.819 13.662 1.00 . A A . 146 ASN HD22 1 1
7 18395 1 1 83 ASN N N 49.058 -9.722 12.564 1.00 . A A . 146 ASN N 1 1
7 18396 1 1 83 ASN ND2 N 50.030 -6.455 14.343 1.00 . A A . 146 ASN ND2 1 1
7 18397 1 1 83 ASN O O 51.184 -11.053 13.562 1.00 . A A . 146 ASN O 1 1
7 18398 1 1 83 ASN OD1 O 51.030 -8.409 14.761 1.00 . A A . 146 ASN OD1 1 1
7 18399 1 1 84 GLY C C 55.126 -10.358 12.127 1.00 . A A . 147 GLY C 1 1
7 18400 1 1 84 GLY CA C 53.848 -10.667 12.896 1.00 . A A . 147 GLY CA 1 1
7 18401 1 1 84 GLY H H 52.877 -9.225 11.648 1.00 . A A . 147 GLY H 1 1
7 18402 1 1 84 GLY HA2 H 53.978 -10.406 13.946 1.00 . A A . 147 GLY HA2 1 1
7 18403 1 1 84 GLY HA3 H 53.644 -11.737 12.854 1.00 . A A . 147 GLY HA3 1 1
7 18404 1 1 84 GLY N N 52.713 -9.934 12.349 1.00 . A A . 147 GLY N 1 1
7 18405 1 1 84 GLY O O 55.103 -10.186 10.908 1.00 . A A . 147 GLY O 1 1
7 18406 1 1 85 PRO C C 58.137 -11.163 11.546 1.00 . A A . 148 PRO C 1 1
7 18407 1 1 85 PRO CA C 57.524 -9.954 12.241 1.00 . A A . 148 PRO CA 1 1
7 18408 1 1 85 PRO CB C 58.366 -9.505 13.441 1.00 . A A . 148 PRO CB 1 1
7 18409 1 1 85 PRO CD C 56.355 -10.386 14.325 1.00 . A A . 148 PRO CD 1 1
7 18410 1 1 85 PRO CG C 57.836 -10.308 14.579 1.00 . A A . 148 PRO CG 1 1
7 18411 1 1 85 PRO HA H 57.384 -9.128 11.528 1.00 . A A . 148 PRO HA 1 1
7 18412 1 1 85 PRO HB2 H 59.432 -9.696 13.244 1.00 . A A . 148 PRO HB2 1 1
7 18413 1 1 85 PRO HB3 H 58.256 -8.421 13.594 1.00 . A A . 148 PRO HB3 1 1
7 18414 1 1 85 PRO HD2 H 55.968 -11.351 14.690 1.00 . A A . 148 PRO HD2 1 1
7 18415 1 1 85 PRO HD3 H 55.850 -9.550 14.831 1.00 . A A . 148 PRO HD3 1 1
7 18416 1 1 85 PRO HG2 H 58.314 -11.299 14.601 1.00 . A A . 148 PRO HG2 1 1
7 18417 1 1 85 PRO HG3 H 58.076 -9.818 15.534 1.00 . A A . 148 PRO HG3 1 1
7 18418 1 1 85 PRO N N 56.241 -10.288 12.847 1.00 . A A . 148 PRO N 1 1
7 18419 1 1 85 PRO O O 57.786 -12.304 11.843 1.00 . A A . 148 PRO O 1 1
7 18420 1 1 86 ARG C C 60.905 -12.505 10.874 1.00 . A A . 149 ARG C 1 1
7 18421 1 1 86 ARG CA C 59.803 -11.971 9.966 1.00 . A A . 149 ARG CA 1 1
7 18422 1 1 86 ARG CB C 60.417 -11.475 8.666 1.00 . A A . 149 ARG CB 1 1
7 18423 1 1 86 ARG CD C 60.090 -10.661 6.339 1.00 . A A . 149 ARG CD 1 1
7 18424 1 1 86 ARG CG C 59.417 -11.160 7.566 1.00 . A A . 149 ARG CG 1 1
7 18425 1 1 86 ARG CZ C 61.802 -11.461 4.733 1.00 . A A . 149 ARG CZ 1 1
7 18426 1 1 86 ARG H H 59.234 -9.946 10.360 1.00 . A A . 149 ARG H 1 1
7 18427 1 1 86 ARG HA H 59.118 -12.787 9.737 1.00 . A A . 149 ARG HA 1 1
7 18428 1 1 86 ARG HB2 H 60.993 -10.569 8.858 1.00 . A A . 149 ARG HB2 1 1
7 18429 1 1 86 ARG HB3 H 61.108 -12.226 8.280 1.00 . A A . 149 ARG HB3 1 1
7 18430 1 1 86 ARG HD2 H 59.339 -10.332 5.621 1.00 . A A . 149 ARG HD2 1 1
7 18431 1 1 86 ARG HD3 H 60.737 -9.822 6.595 1.00 . A A . 149 ARG HD3 1 1
7 18432 1 1 86 ARG HE H 60.783 -12.641 6.026 1.00 . A A . 149 ARG HE 1 1
7 18433 1 1 86 ARG HG2 H 58.861 -12.062 7.308 1.00 . A A . 149 ARG HG2 1 1
7 18434 1 1 86 ARG HG3 H 58.724 -10.393 7.912 1.00 . A A . 149 ARG HG3 1 1
7 18435 1 1 86 ARG HH11 H 61.466 -9.470 4.677 1.00 . A A . 149 ARG HH11 1 1
7 18436 1 1 86 ARG HH12 H 62.669 -10.068 3.555 1.00 . A A . 149 ARG HH12 1 1
7 18437 1 1 86 ARG HH21 H 62.346 -13.405 4.566 1.00 . A A . 149 ARG HH21 1 1
7 18438 1 1 86 ARG HH22 H 63.168 -12.296 3.493 1.00 . A A . 149 ARG HH22 1 1
7 18439 1 1 86 ARG N N 59.053 -10.905 10.620 1.00 . A A . 149 ARG N 1 1
7 18440 1 1 86 ARG NE N 60.902 -11.688 5.708 1.00 . A A . 149 ARG NE 1 1
7 18441 1 1 86 ARG NH1 N 61.993 -10.239 4.287 1.00 . A A . 149 ARG NH1 1 1
7 18442 1 1 86 ARG NH2 N 62.493 -12.466 4.223 1.00 . A A . 149 ARG NH2 1 1
7 18443 1 1 86 ARG O O 61.221 -11.905 11.901 1.00 . A A . 149 ARG O 1 1
7 18444 1 1 87 LYS C C 63.759 -13.379 11.392 1.00 . A A . 150 LYS C 1 1
7 18445 1 1 87 LYS CA C 62.529 -14.271 11.283 1.00 . A A . 150 LYS CA 1 1
7 18446 1 1 87 LYS CB C 62.913 -15.624 10.683 1.00 . A A . 150 LYS CB 1 1
7 18447 1 1 87 LYS CD C 64.133 -17.808 10.923 1.00 . A A . 150 LYS CD 1 1
7 18448 1 1 87 LYS CE C 65.131 -18.607 11.750 1.00 . A A . 150 LYS CE 1 1
7 18449 1 1 87 LYS CG C 63.897 -16.429 11.521 1.00 . A A . 150 LYS CG 1 1
7 18450 1 1 87 LYS H H 61.197 -14.067 9.621 1.00 . A A . 150 LYS H 1 1
7 18451 1 1 87 LYS HA H 62.145 -14.434 12.291 1.00 . A A . 150 LYS HA 1 1
7 18452 1 1 87 LYS HB2 H 62.015 -16.229 10.547 1.00 . A A . 150 LYS HB2 1 1
7 18453 1 1 87 LYS HB3 H 63.356 -15.473 9.698 1.00 . A A . 150 LYS HB3 1 1
7 18454 1 1 87 LYS HD2 H 63.190 -18.354 10.881 1.00 . A A . 150 LYS HD2 1 1
7 18455 1 1 87 LYS HD3 H 64.518 -17.703 9.909 1.00 . A A . 150 LYS HD3 1 1
7 18456 1 1 87 LYS HE2 H 66.078 -18.070 11.794 1.00 . A A . 150 LYS HE2 1 1
7 18457 1 1 87 LYS HE3 H 64.755 -18.719 12.765 1.00 . A A . 150 LYS HE3 1 1
7 18458 1 1 87 LYS HG2 H 64.847 -15.898 11.575 1.00 . A A . 150 LYS HG2 1 1
7 18459 1 1 87 LYS HG3 H 63.505 -16.542 12.532 1.00 . A A . 150 LYS HG3 1 1
7 18460 1 1 87 LYS HZ1 H 66.037 -20.455 11.752 1.00 . A A . 150 LYS HZ1 1 1
7 18461 1 1 87 LYS HZ2 H 64.502 -20.473 11.148 1.00 . A A . 150 LYS HZ2 1 1
7 18462 1 1 87 LYS HZ3 H 65.739 -19.868 10.241 1.00 . A A . 150 LYS HZ3 1 1
7 18463 1 1 87 LYS N N 61.485 -13.636 10.488 1.00 . A A . 150 LYS N 1 1
7 18464 1 1 87 LYS NZ N 65.372 -19.958 11.177 1.00 . A A . 150 LYS NZ 1 1
7 18465 1 1 87 LYS O O 64.518 -13.464 12.358 1.00 . A A . 150 LYS O 1 1
7 18466 1 1 88 GLN C C 64.987 -10.403 11.091 1.00 . A A . 151 GLN C 1 1
7 18467 1 1 88 GLN CA C 65.153 -11.701 10.311 1.00 . A A . 151 GLN CA 1 1
7 18468 1 1 88 GLN CB C 65.492 -11.392 8.850 1.00 . A A . 151 GLN CB 1 1
7 18469 1 1 88 GLN CD C 66.908 -13.456 8.521 1.00 . A A . 151 GLN CD 1 1
7 18470 1 1 88 GLN CG C 65.753 -12.623 7.999 1.00 . A A . 151 GLN CG 1 1
7 18471 1 1 88 GLN H H 63.248 -12.438 9.675 1.00 . A A . 151 GLN H 1 1
7 18472 1 1 88 GLN HA H 65.983 -12.254 10.752 1.00 . A A . 151 GLN HA 1 1
7 18473 1 1 88 GLN HB2 H 64.673 -10.836 8.396 1.00 . A A . 151 GLN HB2 1 1
7 18474 1 1 88 GLN HB3 H 66.380 -10.762 8.809 1.00 . A A . 151 GLN HB3 1 1
7 18475 1 1 88 GLN HE21 H 67.396 -15.350 9.043 1.00 . A A . 151 GLN HE21 1 1
7 18476 1 1 88 GLN HE22 H 65.768 -15.127 8.493 1.00 . A A . 151 GLN HE22 1 1
7 18477 1 1 88 GLN HG2 H 64.857 -13.245 7.996 1.00 . A A . 151 GLN HG2 1 1
7 18478 1 1 88 GLN HG3 H 65.990 -12.307 6.983 1.00 . A A . 151 GLN HG3 1 1
7 18479 1 1 88 GLN N N 63.952 -12.522 10.394 1.00 . A A . 151 GLN N 1 1
7 18480 1 1 88 GLN NE2 N 66.671 -14.750 8.701 1.00 . A A . 151 GLN NE2 1 1
7 18481 1 1 88 GLN O O 65.863 -9.537 11.069 1.00 . A A . 151 GLN O 1 1
7 18482 1 1 88 GLN OE1 O 68.004 -12.940 8.761 1.00 . A A . 151 GLN OE1 1 1
7 18483 1 1 89 VAL C C 64.173 -9.269 14.005 1.00 . A A . 152 VAL C 1 1
7 18484 1 1 89 VAL CA C 63.597 -9.099 12.605 1.00 . A A . 152 VAL CA 1 1
7 18485 1 1 89 VAL CB C 62.080 -8.845 12.705 1.00 . A A . 152 VAL CB 1 1
7 18486 1 1 89 VAL CG1 C 61.795 -7.681 13.641 1.00 . A A . 152 VAL CG1 1 1
7 18487 1 1 89 VAL CG2 C 61.509 -8.576 11.321 1.00 . A A . 152 VAL CG2 1 1
7 18488 1 1 89 VAL H H 63.166 -11.005 11.733 1.00 . A A . 152 VAL H 1 1
7 18489 1 1 89 VAL HA H 64.067 -8.234 12.136 1.00 . A A . 152 VAL HA 1 1
7 18490 1 1 89 VAL HB H 61.601 -9.727 13.132 1.00 . A A . 152 VAL HB 1 1
7 18491 1 1 89 VAL HG11 H 60.720 -7.515 13.700 1.00 . A A . 152 VAL HG11 1 1
7 18492 1 1 89 VAL HG12 H 62.182 -7.910 14.635 1.00 . A A . 152 VAL HG12 1 1
7 18493 1 1 89 VAL HG13 H 62.280 -6.782 13.261 1.00 . A A . 152 VAL HG13 1 1
7 18494 1 1 89 VAL HG21 H 60.437 -8.398 11.399 1.00 . A A . 152 VAL HG21 1 1
7 18495 1 1 89 VAL HG22 H 61.993 -7.698 10.892 1.00 . A A . 152 VAL HG22 1 1
7 18496 1 1 89 VAL HG23 H 61.687 -9.439 10.678 1.00 . A A . 152 VAL HG23 1 1
7 18497 1 1 89 VAL N N 63.859 -10.272 11.781 1.00 . A A . 152 VAL N 1 1
7 18498 1 1 89 VAL O O 64.997 -8.498 14.412 1.00 . A A . 152 VAL O 1 1
7 18499 1 1 89 VAL OXT O 63.801 -10.173 14.701 1.00 . A A . 152 VAL OXT 1 1
7 18500 2 1 1 GLY C C 26.588 -8.059 18.238 1.00 . B B . 64 GLY C 1 1
7 18501 2 1 1 GLY CA C 28.033 -8.114 18.713 1.00 . B B . 64 GLY CA 1 1
7 18502 2 1 1 GLY H1 H 29.086 -8.713 20.337 1.00 . B B . 64 GLY H1 1 1
7 18503 2 1 1 GLY H2 H 27.603 -8.129 20.691 1.00 . B B . 64 GLY H2 1 1
7 18504 2 1 1 GLY H3 H 27.759 -9.617 20.041 1.00 . B B . 64 GLY H3 1 1
7 18505 2 1 1 GLY HA2 H 28.459 -7.110 18.718 1.00 . B B . 64 GLY HA2 1 1
7 18506 2 1 1 GLY HA3 H 28.626 -8.710 18.019 1.00 . B B . 64 GLY HA3 1 1
7 18507 2 1 1 GLY N N 28.129 -8.688 20.050 1.00 . B B . 64 GLY N 1 1
7 18508 2 1 1 GLY O O 25.856 -9.045 18.328 1.00 . B B . 64 GLY O 1 1
7 18509 2 1 2 LEU C C 24.718 -6.773 15.757 1.00 . B B . 65 LEU C 1 1
7 18510 2 1 2 LEU CA C 24.810 -6.703 17.275 1.00 . B B . 65 LEU CA 1 1
7 18511 2 1 2 LEU CB C 24.282 -5.347 17.764 1.00 . B B . 65 LEU CB 1 1
7 18512 2 1 2 LEU CD1 C 21.869 -5.981 17.869 1.00 . B B . 65 LEU CD1 1 1
7 18513 2 1 2 LEU CD2 C 22.535 -3.565 17.749 1.00 . B B . 65 LEU CD2 1 1
7 18514 2 1 2 LEU CG C 22.866 -4.981 17.300 1.00 . B B . 65 LEU CG 1 1
7 18515 2 1 2 LEU H H 26.839 -6.137 17.656 1.00 . B B . 65 LEU H 1 1
7 18516 2 1 2 LEU HA H 24.190 -7.493 17.696 1.00 . B B . 65 LEU HA 1 1
7 18517 2 1 2 LEU HB2 H 24.284 -5.345 18.852 1.00 . B B . 65 LEU HB2 1 1
7 18518 2 1 2 LEU HB3 H 24.956 -4.564 17.417 1.00 . B B . 65 LEU HB3 1 1
7 18519 2 1 2 LEU HD11 H 20.864 -5.720 17.539 1.00 . B B . 65 LEU HD11 1 1
7 18520 2 1 2 LEU HD12 H 22.117 -6.982 17.516 1.00 . B B . 65 LEU HD12 1 1
7 18521 2 1 2 LEU HD13 H 21.912 -5.958 18.957 1.00 . B B . 65 LEU HD13 1 1
7 18522 2 1 2 LEU HD21 H 21.529 -3.304 17.420 1.00 . B B . 65 LEU HD21 1 1
7 18523 2 1 2 LEU HD22 H 22.587 -3.506 18.838 1.00 . B B . 65 LEU HD22 1 1
7 18524 2 1 2 LEU HD23 H 23.252 -2.868 17.315 1.00 . B B . 65 LEU HD23 1 1
7 18525 2 1 2 LEU HG H 22.812 -5.037 16.213 1.00 . B B . 65 LEU HG 1 1
7 18526 2 1 2 LEU N N 26.182 -6.900 17.731 1.00 . B B . 65 LEU N 1 1
7 18527 2 1 2 LEU O O 25.320 -5.965 15.050 1.00 . B B . 65 LEU O 1 1
7 18528 2 1 3 SER C C 22.805 -6.728 13.340 1.00 . B B . 66 SER C 1 1
7 18529 2 1 3 SER CA C 23.699 -7.859 13.830 1.00 . B B . 66 SER CA 1 1
7 18530 2 1 3 SER CB C 23.055 -9.196 13.523 1.00 . B B . 66 SER CB 1 1
7 18531 2 1 3 SER H H 23.549 -8.419 15.891 1.00 . B B . 66 SER H 1 1
7 18532 2 1 3 SER HA H 24.651 -7.796 13.301 1.00 . B B . 66 SER HA 1 1
7 18533 2 1 3 SER HB2 H 23.014 -9.340 12.443 1.00 . B B . 66 SER HB2 1 1
7 18534 2 1 3 SER HB3 H 23.663 -9.998 13.937 1.00 . B B . 66 SER HB3 1 1
7 18535 2 1 3 SER HG H 21.835 -9.765 14.872 1.00 . B B . 66 SER HG 1 1
7 18536 2 1 3 SER N N 23.958 -7.744 15.260 1.00 . B B . 66 SER N 1 1
7 18537 2 1 3 SER O O 22.158 -6.045 14.134 1.00 . B B . 66 SER O 1 1
7 18538 2 1 3 SER OG O 21.760 -9.263 14.056 1.00 . B B . 66 SER OG 1 1
7 18539 2 1 4 GLU C C 20.878 -5.971 10.561 1.00 . B B . 67 GLU C 1 1
7 18540 2 1 4 GLU CA C 22.010 -5.442 11.431 1.00 . B B . 67 GLU CA 1 1
7 18541 2 1 4 GLU CB C 22.927 -4.542 10.601 1.00 . B B . 67 GLU CB 1 1
7 18542 2 1 4 GLU CD C 25.031 -3.153 10.524 1.00 . B B . 67 GLU CD 1 1
7 18543 2 1 4 GLU CG C 24.037 -3.870 11.396 1.00 . B B . 67 GLU CG 1 1
7 18544 2 1 4 GLU H H 23.287 -7.160 11.423 1.00 . B B . 67 GLU H 1 1
7 18545 2 1 4 GLU HA H 21.572 -4.849 12.234 1.00 . B B . 67 GLU HA 1 1
7 18546 2 1 4 GLU HB2 H 23.393 -5.129 9.809 1.00 . B B . 67 GLU HB2 1 1
7 18547 2 1 4 GLU HB3 H 22.338 -3.760 10.124 1.00 . B B . 67 GLU HB3 1 1
7 18548 2 1 4 GLU HG2 H 23.592 -3.152 12.086 1.00 . B B . 67 GLU HG2 1 1
7 18549 2 1 4 GLU HG3 H 24.556 -4.624 11.986 1.00 . B B . 67 GLU HG3 1 1
7 18550 2 1 4 GLU N N 22.771 -6.535 12.025 1.00 . B B . 67 GLU N 1 1
7 18551 2 1 4 GLU O O 20.763 -5.612 9.389 1.00 . B B . 67 GLU O 1 1
7 18552 2 1 4 GLU OE1 O 25.608 -3.783 9.672 1.00 . B B . 67 GLU OE1 1 1
7 18553 2 1 4 GLU OE2 O 25.212 -1.973 10.711 1.00 . B B . 67 GLU OE2 1 1
7 18554 2 1 5 MET C C 17.597 -6.704 10.884 1.00 . B B . 68 MET C 1 1
7 18555 2 1 5 MET CA C 18.891 -7.371 10.432 1.00 . B B . 68 MET CA 1 1
7 18556 2 1 5 MET CB C 18.812 -8.882 10.639 1.00 . B B . 68 MET CB 1 1
7 18557 2 1 5 MET CE C 17.560 -11.727 11.699 1.00 . B B . 68 MET CE 1 1
7 18558 2 1 5 MET CG C 17.603 -9.545 9.991 1.00 . B B . 68 MET CG 1 1
7 18559 2 1 5 MET H H 20.207 -7.103 12.097 1.00 . B B . 68 MET H 1 1
7 18560 2 1 5 MET HA H 19.010 -7.168 9.368 1.00 . B B . 68 MET HA 1 1
7 18561 2 1 5 MET HB2 H 19.707 -9.351 10.234 1.00 . B B . 68 MET HB2 1 1
7 18562 2 1 5 MET HB3 H 18.780 -9.102 11.707 1.00 . B B . 68 MET HB3 1 1
7 18563 2 1 5 MET HE1 H 17.619 -12.806 11.842 1.00 . B B . 68 MET HE1 1 1
7 18564 2 1 5 MET HE2 H 18.362 -11.241 12.260 1.00 . B B . 68 MET HE2 1 1
7 18565 2 1 5 MET HE3 H 16.596 -11.365 12.058 1.00 . B B . 68 MET HE3 1 1
7 18566 2 1 5 MET HG2 H 16.702 -9.272 10.539 1.00 . B B . 68 MET HG2 1 1
7 18567 2 1 5 MET HG3 H 17.499 -9.188 8.967 1.00 . B B . 68 MET HG3 1 1
7 18568 2 1 5 MET N N 20.041 -6.824 11.141 1.00 . B B . 68 MET N 1 1
7 18569 2 1 5 MET O O 17.401 -6.450 12.074 1.00 . B B . 68 MET O 1 1
7 18570 2 1 5 MET SD S 17.731 -11.343 9.959 1.00 . B B . 68 MET SD 1 1
7 18571 2 1 6 ARG C C 14.278 -6.727 10.023 1.00 . B B . 69 ARG C 1 1
7 18572 2 1 6 ARG CA C 15.446 -5.772 10.227 1.00 . B B . 69 ARG CA 1 1
7 18573 2 1 6 ARG CB C 15.254 -4.545 9.348 1.00 . B B . 69 ARG CB 1 1
7 18574 2 1 6 ARG CD C 16.007 -2.267 8.691 1.00 . B B . 69 ARG CD 1 1
7 18575 2 1 6 ARG CG C 16.273 -3.438 9.565 1.00 . B B . 69 ARG CG 1 1
7 18576 2 1 6 ARG CZ C 14.525 -0.723 9.947 1.00 . B B . 69 ARG CZ 1 1
7 18577 2 1 6 ARG H H 16.933 -6.665 8.975 1.00 . B B . 69 ARG H 1 1
7 18578 2 1 6 ARG HA H 15.456 -5.454 11.270 1.00 . B B . 69 ARG HA 1 1
7 18579 2 1 6 ARG HB2 H 15.303 -4.838 8.300 1.00 . B B . 69 ARG HB2 1 1
7 18580 2 1 6 ARG HB3 H 14.265 -4.122 9.525 1.00 . B B . 69 ARG HB3 1 1
7 18581 2 1 6 ARG HD2 H 16.785 -1.520 8.835 1.00 . B B . 69 ARG HD2 1 1
7 18582 2 1 6 ARG HD3 H 15.997 -2.585 7.649 1.00 . B B . 69 ARG HD3 1 1
7 18583 2 1 6 ARG HE H 13.925 -1.937 8.439 1.00 . B B . 69 ARG HE 1 1
7 18584 2 1 6 ARG HG2 H 16.236 -3.107 10.602 1.00 . B B . 69 ARG HG2 1 1
7 18585 2 1 6 ARG HG3 H 17.273 -3.814 9.338 1.00 . B B . 69 ARG HG3 1 1
7 18586 2 1 6 ARG HH11 H 16.456 -0.701 10.539 1.00 . B B . 69 ARG HH11 1 1
7 18587 2 1 6 ARG HH12 H 15.383 0.378 11.405 1.00 . B B . 69 ARG HH12 1 1
7 18588 2 1 6 ARG HH21 H 12.543 -0.533 9.570 1.00 . B B . 69 ARG HH21 1 1
7 18589 2 1 6 ARG HH22 H 13.170 0.473 10.857 1.00 . B B . 69 ARG HH22 1 1
7 18590 2 1 6 ARG N N 16.717 -6.423 9.930 1.00 . B B . 69 ARG N 1 1
7 18591 2 1 6 ARG NE N 14.723 -1.649 8.990 1.00 . B B . 69 ARG NE 1 1
7 18592 2 1 6 ARG NH1 N 15.533 -0.318 10.688 1.00 . B B . 69 ARG NH1 1 1
7 18593 2 1 6 ARG NH2 N 13.318 -0.222 10.141 1.00 . B B . 69 ARG NH2 1 1
7 18594 2 1 6 ARG O O 13.906 -7.036 8.890 1.00 . B B . 69 ARG O 1 1
7 18595 2 1 7 LEU C C 11.245 -7.267 11.261 1.00 . B B . 70 LEU C 1 1
7 18596 2 1 7 LEU CA C 12.531 -8.062 11.070 1.00 . B B . 70 LEU CA 1 1
7 18597 2 1 7 LEU CB C 12.629 -9.153 12.144 1.00 . B B . 70 LEU CB 1 1
7 18598 2 1 7 LEU CD1 C 13.905 -10.969 13.285 1.00 . B B . 70 LEU CD1 1 1
7 18599 2 1 7 LEU CD2 C 13.885 -10.822 10.779 1.00 . B B . 70 LEU CD2 1 1
7 18600 2 1 7 LEU CG C 13.882 -10.036 12.081 1.00 . B B . 70 LEU CG 1 1
7 18601 2 1 7 LEU H H 14.083 -6.940 12.026 1.00 . B B . 70 LEU H 1 1
7 18602 2 1 7 LEU HA H 12.498 -8.536 10.090 1.00 . B B . 70 LEU HA 1 1
7 18603 2 1 7 LEU HB2 H 12.606 -8.679 13.124 1.00 . B B . 70 LEU HB2 1 1
7 18604 2 1 7 LEU HB3 H 11.759 -9.804 12.058 1.00 . B B . 70 LEU HB3 1 1
7 18605 2 1 7 LEU HD11 H 14.795 -11.597 13.241 1.00 . B B . 70 LEU HD11 1 1
7 18606 2 1 7 LEU HD12 H 13.920 -10.381 14.202 1.00 . B B . 70 LEU HD12 1 1
7 18607 2 1 7 LEU HD13 H 13.016 -11.600 13.274 1.00 . B B . 70 LEU HD13 1 1
7 18608 2 1 7 LEU HD21 H 14.776 -11.449 10.737 1.00 . B B . 70 LEU HD21 1 1
7 18609 2 1 7 LEU HD22 H 12.996 -11.451 10.732 1.00 . B B . 70 LEU HD22 1 1
7 18610 2 1 7 LEU HD23 H 13.887 -10.130 9.938 1.00 . B B . 70 LEU HD23 1 1
7 18611 2 1 7 LEU HG H 14.772 -9.409 12.130 1.00 . B B . 70 LEU HG 1 1
7 18612 2 1 7 LEU N N 13.701 -7.193 11.125 1.00 . B B . 70 LEU N 1 1
7 18613 2 1 7 LEU O O 10.964 -6.776 12.354 1.00 . B B . 70 LEU O 1 1
7 18614 2 1 8 GLU C C 8.038 -7.275 9.823 1.00 . B B . 71 GLU C 1 1
7 18615 2 1 8 GLU CA C 9.215 -6.399 10.236 1.00 . B B . 71 GLU CA 1 1
7 18616 2 1 8 GLU CB C 9.290 -5.170 9.330 1.00 . B B . 71 GLU CB 1 1
7 18617 2 1 8 GLU CD C 10.431 -2.987 8.789 1.00 . B B . 71 GLU CD 1 1
7 18618 2 1 8 GLU CG C 10.373 -4.172 9.714 1.00 . B B . 71 GLU CG 1 1
7 18619 2 1 8 GLU H H 10.752 -7.576 9.323 1.00 . B B . 71 GLU H 1 1
7 18620 2 1 8 GLU HA H 9.046 -6.068 11.262 1.00 . B B . 71 GLU HA 1 1
7 18621 2 1 8 GLU HB2 H 9.477 -5.486 8.302 1.00 . B B . 71 GLU HB2 1 1
7 18622 2 1 8 GLU HB3 H 8.333 -4.647 9.343 1.00 . B B . 71 GLU HB3 1 1
7 18623 2 1 8 GLU HG2 H 10.183 -3.818 10.727 1.00 . B B . 71 GLU HG2 1 1
7 18624 2 1 8 GLU HG3 H 11.337 -4.677 9.709 1.00 . B B . 71 GLU HG3 1 1
7 18625 2 1 8 GLU N N 10.467 -7.143 10.191 1.00 . B B . 71 GLU N 1 1
7 18626 2 1 8 GLU O O 8.189 -8.191 9.012 1.00 . B B . 71 GLU O 1 1
7 18627 2 1 8 GLU OE1 O 9.715 -2.980 7.816 1.00 . B B . 71 GLU OE1 1 1
7 18628 2 1 8 GLU OE2 O 11.191 -2.086 9.057 1.00 . B B . 71 GLU OE2 1 1
7 18629 2 1 9 LYS C C 5.217 -7.326 8.591 1.00 . B B . 72 LYS C 1 1
7 18630 2 1 9 LYS CA C 5.647 -7.692 10.007 1.00 . B B . 72 LYS CA 1 1
7 18631 2 1 9 LYS CB C 4.522 -7.379 10.995 1.00 . B B . 72 LYS CB 1 1
7 18632 2 1 9 LYS CD C 3.578 -7.602 13.314 1.00 . B B . 72 LYS CD 1 1
7 18633 2 1 9 LYS CE C 3.780 -8.189 14.703 1.00 . B B . 72 LYS CE 1 1
7 18634 2 1 9 LYS CG C 4.730 -7.962 12.388 1.00 . B B . 72 LYS CG 1 1
7 18635 2 1 9 LYS H H 6.824 -6.270 11.090 1.00 . B B . 72 LYS H 1 1
7 18636 2 1 9 LYS HA H 5.842 -8.765 10.028 1.00 . B B . 72 LYS HA 1 1
7 18637 2 1 9 LYS HB2 H 4.418 -6.299 11.097 1.00 . B B . 72 LYS HB2 1 1
7 18638 2 1 9 LYS HB3 H 3.579 -7.764 10.608 1.00 . B B . 72 LYS HB3 1 1
7 18639 2 1 9 LYS HD2 H 3.501 -6.518 13.395 1.00 . B B . 72 LYS HD2 1 1
7 18640 2 1 9 LYS HD3 H 2.645 -7.985 12.900 1.00 . B B . 72 LYS HD3 1 1
7 18641 2 1 9 LYS HE2 H 3.830 -9.274 14.635 1.00 . B B . 72 LYS HE2 1 1
7 18642 2 1 9 LYS HE3 H 4.723 -7.831 15.116 1.00 . B B . 72 LYS HE3 1 1
7 18643 2 1 9 LYS HG2 H 4.805 -9.049 12.320 1.00 . B B . 72 LYS HG2 1 1
7 18644 2 1 9 LYS HG3 H 5.658 -7.578 12.809 1.00 . B B . 72 LYS HG3 1 1
7 18645 2 1 9 LYS HZ1 H 2.850 -8.223 16.539 1.00 . B B . 72 LYS HZ1 1 1
7 18646 2 1 9 LYS HZ2 H 2.636 -6.809 15.716 1.00 . B B . 72 LYS HZ2 1 1
7 18647 2 1 9 LYS HZ3 H 1.801 -8.159 15.269 1.00 . B B . 72 LYS HZ3 1 1
7 18648 2 1 9 LYS N N 6.868 -6.991 10.383 1.00 . B B . 72 LYS N 1 1
7 18649 2 1 9 LYS NZ N 2.678 -7.815 15.631 1.00 . B B . 72 LYS NZ 1 1
7 18650 2 1 9 LYS O O 4.402 -8.019 7.982 1.00 . B B . 72 LYS O 1 1
7 18651 2 1 10 ASP C C 6.423 -6.336 5.706 1.00 . B B . 73 ASP C 1 1
7 18652 2 1 10 ASP CA C 5.445 -5.775 6.729 1.00 . B B . 73 ASP CA 1 1
7 18653 2 1 10 ASP CB C 5.452 -4.246 6.667 1.00 . B B . 73 ASP CB 1 1
7 18654 2 1 10 ASP CG C 4.362 -3.612 7.518 1.00 . B B . 73 ASP CG 1 1
7 18655 2 1 10 ASP H H 6.429 -5.706 8.629 1.00 . B B . 73 ASP H 1 1
7 18656 2 1 10 ASP HA H 4.445 -6.128 6.474 1.00 . B B . 73 ASP HA 1 1
7 18657 2 1 10 ASP HB2 H 6.420 -3.873 7.005 1.00 . B B . 73 ASP HB2 1 1
7 18658 2 1 10 ASP HB3 H 5.321 -3.923 5.634 1.00 . B B . 73 ASP HB3 1 1
7 18659 2 1 10 ASP N N 5.768 -6.234 8.074 1.00 . B B . 73 ASP N 1 1
7 18660 2 1 10 ASP O O 6.055 -6.606 4.562 1.00 . B B . 73 ASP O 1 1
7 18661 2 1 10 ASP OD1 O 3.226 -4.001 7.380 1.00 . B B . 73 ASP OD1 1 1
7 18662 2 1 10 ASP OD2 O 4.673 -2.745 8.299 1.00 . B B . 73 ASP OD2 1 1
7 18663 2 1 11 ARG C C 10.009 -7.261 5.949 1.00 . B B . 74 ARG C 1 1
7 18664 2 1 11 ARG CA C 8.748 -6.849 5.200 1.00 . B B . 74 ARG CA 1 1
7 18665 2 1 11 ARG CB C 9.064 -5.669 4.291 1.00 . B B . 74 ARG CB 1 1
7 18666 2 1 11 ARG CD C 9.791 -3.301 4.067 1.00 . B B . 74 ARG CD 1 1
7 18667 2 1 11 ARG CG C 9.573 -4.429 5.008 1.00 . B B . 74 ARG CG 1 1
7 18668 2 1 11 ARG CZ C 10.580 -0.950 4.141 1.00 . B B . 74 ARG CZ 1 1
7 18669 2 1 11 ARG H H 7.882 -6.406 7.106 1.00 . B B . 74 ARG H 1 1
7 18670 2 1 11 ARG HA H 8.424 -7.686 4.581 1.00 . B B . 74 ARG HA 1 1
7 18671 2 1 11 ARG HB2 H 9.821 -5.963 3.564 1.00 . B B . 74 ARG HB2 1 1
7 18672 2 1 11 ARG HB3 H 8.169 -5.386 3.737 1.00 . B B . 74 ARG HB3 1 1
7 18673 2 1 11 ARG HD2 H 10.558 -3.575 3.343 1.00 . B B . 74 ARG HD2 1 1
7 18674 2 1 11 ARG HD3 H 8.862 -3.079 3.544 1.00 . B B . 74 ARG HD3 1 1
7 18675 2 1 11 ARG HE H 10.267 -2.121 5.766 1.00 . B B . 74 ARG HE 1 1
7 18676 2 1 11 ARG HG2 H 8.844 -4.115 5.755 1.00 . B B . 74 ARG HG2 1 1
7 18677 2 1 11 ARG HG3 H 10.522 -4.655 5.498 1.00 . B B . 74 ARG HG3 1 1
7 18678 2 1 11 ARG HH11 H 10.254 -1.665 2.281 1.00 . B B . 74 ARG HH11 1 1
7 18679 2 1 11 ARG HH12 H 10.810 -0.009 2.369 1.00 . B B . 74 ARG HH12 1 1
7 18680 2 1 11 ARG HH21 H 10.988 0.031 5.866 1.00 . B B . 74 ARG HH21 1 1
7 18681 2 1 11 ARG HH22 H 11.226 0.951 4.398 1.00 . B B . 74 ARG HH22 1 1
7 18682 2 1 11 ARG N N 7.673 -6.510 6.123 1.00 . B B . 74 ARG N 1 1
7 18683 2 1 11 ARG NE N 10.226 -2.096 4.754 1.00 . B B . 74 ARG NE 1 1
7 18684 2 1 11 ARG NH1 N 10.546 -0.869 2.829 1.00 . B B . 74 ARG NH1 1 1
7 18685 2 1 11 ARG NH2 N 10.962 0.093 4.858 1.00 . B B . 74 ARG NH2 1 1
7 18686 2 1 11 ARG O O 9.970 -7.525 7.150 1.00 . B B . 74 ARG O 1 1
7 18687 2 1 12 PHE C C 13.530 -6.796 5.145 1.00 . B B . 75 PHE C 1 1
7 18688 2 1 12 PHE CA C 12.423 -7.567 5.851 1.00 . B B . 75 PHE CA 1 1
7 18689 2 1 12 PHE CB C 12.742 -9.063 5.830 1.00 . B B . 75 PHE CB 1 1
7 18690 2 1 12 PHE CD1 C 14.324 -9.635 3.966 1.00 . B B . 75 PHE CD1 1 1
7 18691 2 1 12 PHE CD2 C 12.001 -10.076 3.656 1.00 . B B . 75 PHE CD2 1 1
7 18692 2 1 12 PHE CE1 C 14.589 -10.131 2.704 1.00 . B B . 75 PHE CE1 1 1
7 18693 2 1 12 PHE CE2 C 12.263 -10.574 2.394 1.00 . B B . 75 PHE CE2 1 1
7 18694 2 1 12 PHE CG C 13.028 -9.602 4.458 1.00 . B B . 75 PHE CG 1 1
7 18695 2 1 12 PHE CZ C 13.559 -10.599 1.917 1.00 . B B . 75 PHE CZ 1 1
7 18696 2 1 12 PHE H H 11.078 -7.175 4.233 1.00 . B B . 75 PHE H 1 1
7 18697 2 1 12 PHE HA H 12.381 -7.234 6.890 1.00 . B B . 75 PHE HA 1 1
7 18698 2 1 12 PHE HB2 H 13.609 -9.258 6.460 1.00 . B B . 75 PHE HB2 1 1
7 18699 2 1 12 PHE HB3 H 11.902 -9.620 6.246 1.00 . B B . 75 PHE HB3 1 1
7 18700 2 1 12 PHE HD1 H 15.139 -9.264 4.588 1.00 . B B . 75 PHE HD1 1 1
7 18701 2 1 12 PHE HD2 H 10.979 -10.056 4.031 1.00 . B B . 75 PHE HD2 1 1
7 18702 2 1 12 PHE HE1 H 15.613 -10.149 2.330 1.00 . B B . 75 PHE HE1 1 1
7 18703 2 1 12 PHE HE2 H 11.447 -10.945 1.772 1.00 . B B . 75 PHE HE2 1 1
7 18704 2 1 12 PHE HZ H 13.767 -10.990 0.921 1.00 . B B . 75 PHE HZ 1 1
7 18705 2 1 12 PHE N N 11.127 -7.314 5.233 1.00 . B B . 75 PHE N 1 1
7 18706 2 1 12 PHE O O 13.378 -6.386 3.994 1.00 . B B . 75 PHE O 1 1
7 18707 2 1 13 SER C C 17.076 -6.281 6.040 1.00 . B B . 76 SER C 1 1
7 18708 2 1 13 SER CA C 15.813 -5.956 5.253 1.00 . B B . 76 SER CA 1 1
7 18709 2 1 13 SER CB C 15.609 -4.454 5.206 1.00 . B B . 76 SER CB 1 1
7 18710 2 1 13 SER H H 14.686 -6.912 6.802 1.00 . B B . 76 SER H 1 1
7 18711 2 1 13 SER HA H 15.938 -6.327 4.236 1.00 . B B . 76 SER HA 1 1
7 18712 2 1 13 SER HB2 H 14.740 -4.225 4.591 1.00 . B B . 76 SER HB2 1 1
7 18713 2 1 13 SER HB3 H 15.406 -4.082 6.210 1.00 . B B . 76 SER HB3 1 1
7 18714 2 1 13 SER HG H 16.532 -2.872 4.686 1.00 . B B . 76 SER HG 1 1
7 18715 2 1 13 SER N N 14.645 -6.603 5.841 1.00 . B B . 76 SER N 1 1
7 18716 2 1 13 SER O O 17.259 -5.809 7.161 1.00 . B B . 76 SER O 1 1
7 18717 2 1 13 SER OG O 16.739 -3.810 4.685 1.00 . B B . 76 SER OG 1 1
7 18718 2 1 14 VAL C C 20.325 -6.473 5.544 1.00 . B B . 77 VAL C 1 1
7 18719 2 1 14 VAL CA C 19.233 -7.409 6.048 1.00 . B B . 77 VAL CA 1 1
7 18720 2 1 14 VAL CB C 19.625 -8.865 5.734 1.00 . B B . 77 VAL CB 1 1
7 18721 2 1 14 VAL CG1 C 20.983 -9.193 6.337 1.00 . B B . 77 VAL CG1 1 1
7 18722 2 1 14 VAL CG2 C 18.558 -9.813 6.261 1.00 . B B . 77 VAL CG2 1 1
7 18723 2 1 14 VAL H H 17.708 -7.494 4.549 1.00 . B B . 77 VAL H 1 1
7 18724 2 1 14 VAL HA H 19.147 -7.295 7.128 1.00 . B B . 77 VAL HA 1 1
7 18725 2 1 14 VAL HB H 19.717 -8.982 4.655 1.00 . B B . 77 VAL HB 1 1
7 18726 2 1 14 VAL HG11 H 21.243 -10.227 6.105 1.00 . B B . 77 VAL HG11 1 1
7 18727 2 1 14 VAL HG12 H 21.738 -8.527 5.919 1.00 . B B . 77 VAL HG12 1 1
7 18728 2 1 14 VAL HG13 H 20.942 -9.064 7.418 1.00 . B B . 77 VAL HG13 1 1
7 18729 2 1 14 VAL HG21 H 18.841 -10.840 6.035 1.00 . B B . 77 VAL HG21 1 1
7 18730 2 1 14 VAL HG22 H 18.463 -9.691 7.340 1.00 . B B . 77 VAL HG22 1 1
7 18731 2 1 14 VAL HG23 H 17.603 -9.586 5.785 1.00 . B B . 77 VAL HG23 1 1
7 18732 2 1 14 VAL N N 17.946 -7.090 5.444 1.00 . B B . 77 VAL N 1 1
7 18733 2 1 14 VAL O O 20.567 -6.379 4.341 1.00 . B B . 77 VAL O 1 1
7 18734 2 1 15 ASN C C 23.436 -5.619 6.471 1.00 . B B . 78 ASN C 1 1
7 18735 2 1 15 ASN CA C 22.117 -4.934 6.135 1.00 . B B . 78 ASN CA 1 1
7 18736 2 1 15 ASN CB C 22.013 -3.596 6.844 1.00 . B B . 78 ASN CB 1 1
7 18737 2 1 15 ASN CG C 20.824 -2.794 6.392 1.00 . B B . 78 ASN CG 1 1
7 18738 2 1 15 ASN H H 20.686 -5.851 7.435 1.00 . B B . 78 ASN H 1 1
7 18739 2 1 15 ASN HA H 22.109 -4.759 5.057 1.00 . B B . 78 ASN HA 1 1
7 18740 2 1 15 ASN HB2 H 21.939 -3.761 7.920 1.00 . B B . 78 ASN HB2 1 1
7 18741 2 1 15 ASN HB3 H 22.919 -3.017 6.662 1.00 . B B . 78 ASN HB3 1 1
7 18742 2 1 15 ASN HD21 H 19.263 -1.748 7.092 1.00 . B B . 78 ASN HD21 1 1
7 18743 2 1 15 ASN HD22 H 20.293 -2.450 8.294 1.00 . B B . 78 ASN HD22 1 1
7 18744 2 1 15 ASN N N 20.982 -5.784 6.472 1.00 . B B . 78 ASN N 1 1
7 18745 2 1 15 ASN ND2 N 20.067 -2.292 7.334 1.00 . B B . 78 ASN ND2 1 1
7 18746 2 1 15 ASN O O 23.699 -5.945 7.628 1.00 . B B . 78 ASN O 1 1
7 18747 2 1 15 ASN OD1 O 20.591 -2.630 5.189 1.00 . B B . 78 ASN OD1 1 1
7 18748 2 1 16 LEU C C 26.703 -5.515 5.428 1.00 . B B . 79 LEU C 1 1
7 18749 2 1 16 LEU CA C 25.550 -6.491 5.638 1.00 . B B . 79 LEU CA 1 1
7 18750 2 1 16 LEU CB C 25.687 -7.669 4.666 1.00 . B B . 79 LEU CB 1 1
7 18751 2 1 16 LEU CD1 C 24.841 -9.819 3.717 1.00 . B B . 79 LEU CD1 1 1
7 18752 2 1 16 LEU CD2 C 24.688 -9.379 6.183 1.00 . B B . 79 LEU CD2 1 1
7 18753 2 1 16 LEU CG C 24.620 -8.763 4.793 1.00 . B B . 79 LEU CG 1 1
7 18754 2 1 16 LEU H H 23.992 -5.531 4.528 1.00 . B B . 79 LEU H 1 1
7 18755 2 1 16 LEU HA H 25.603 -6.868 6.658 1.00 . B B . 79 LEU HA 1 1
7 18756 2 1 16 LEU HB2 H 25.648 -7.287 3.646 1.00 . B B . 79 LEU HB2 1 1
7 18757 2 1 16 LEU HB3 H 26.660 -8.136 4.820 1.00 . B B . 79 LEU HB3 1 1
7 18758 2 1 16 LEU HD11 H 24.082 -10.595 3.808 1.00 . B B . 79 LEU HD11 1 1
7 18759 2 1 16 LEU HD12 H 24.768 -9.354 2.734 1.00 . B B . 79 LEU HD12 1 1
7 18760 2 1 16 LEU HD13 H 25.829 -10.260 3.838 1.00 . B B . 79 LEU HD13 1 1
7 18761 2 1 16 LEU HD21 H 23.928 -10.155 6.275 1.00 . B B . 79 LEU HD21 1 1
7 18762 2 1 16 LEU HD22 H 25.674 -9.815 6.341 1.00 . B B . 79 LEU HD22 1 1
7 18763 2 1 16 LEU HD23 H 24.508 -8.607 6.932 1.00 . B B . 79 LEU HD23 1 1
7 18764 2 1 16 LEU HG H 23.632 -8.329 4.637 1.00 . B B . 79 LEU HG 1 1
7 18765 2 1 16 LEU N N 24.262 -5.833 5.453 1.00 . B B . 79 LEU N 1 1
7 18766 2 1 16 LEU O O 26.720 -4.760 4.455 1.00 . B B . 79 LEU O 1 1
7 18767 2 1 17 ASP C C 29.847 -5.273 5.243 1.00 . B B . 80 ASP C 1 1
7 18768 2 1 17 ASP CA C 28.846 -4.692 6.234 1.00 . B B . 80 ASP CA 1 1
7 18769 2 1 17 ASP CB C 29.515 -4.524 7.602 1.00 . B B . 80 ASP CB 1 1
7 18770 2 1 17 ASP CG C 30.711 -3.581 7.563 1.00 . B B . 80 ASP CG 1 1
7 18771 2 1 17 ASP H H 27.571 -6.154 7.139 1.00 . B B . 80 ASP H 1 1
7 18772 2 1 17 ASP HA H 28.540 -3.710 5.873 1.00 . B B . 80 ASP HA 1 1
7 18773 2 1 17 ASP HB2 H 28.788 -4.136 8.316 1.00 . B B . 80 ASP HB2 1 1
7 18774 2 1 17 ASP HB3 H 29.847 -5.495 7.967 1.00 . B B . 80 ASP HB3 1 1
7 18775 2 1 17 ASP N N 27.664 -5.537 6.344 1.00 . B B . 80 ASP N 1 1
7 18776 2 1 17 ASP O O 30.663 -6.125 5.595 1.00 . B B . 80 ASP O 1 1
7 18777 2 1 17 ASP OD1 O 31.126 -3.222 6.487 1.00 . B B . 80 ASP OD1 1 1
7 18778 2 1 17 ASP OD2 O 31.199 -3.232 8.611 1.00 . B B . 80 ASP OD2 1 1
7 18779 2 1 18 VAL C C 31.509 -4.244 2.344 1.00 . B B . 81 VAL C 1 1
7 18780 2 1 18 VAL CA C 30.624 -5.336 2.936 1.00 . B B . 81 VAL CA 1 1
7 18781 2 1 18 VAL CB C 29.759 -5.953 1.821 1.00 . B B . 81 VAL CB 1 1
7 18782 2 1 18 VAL CG1 C 29.057 -7.206 2.322 1.00 . B B . 81 VAL CG1 1 1
7 18783 2 1 18 VAL CG2 C 28.748 -4.930 1.325 1.00 . B B . 81 VAL CG2 1 1
7 18784 2 1 18 VAL H H 29.121 -4.070 3.786 1.00 . B B . 81 VAL H 1 1
7 18785 2 1 18 VAL HA H 31.262 -6.114 3.355 1.00 . B B . 81 VAL HA 1 1
7 18786 2 1 18 VAL HB H 30.406 -6.254 0.997 1.00 . B B . 81 VAL HB 1 1
7 18787 2 1 18 VAL HG11 H 28.451 -7.628 1.522 1.00 . B B . 81 VAL HG11 1 1
7 18788 2 1 18 VAL HG12 H 29.801 -7.937 2.639 1.00 . B B . 81 VAL HG12 1 1
7 18789 2 1 18 VAL HG13 H 28.416 -6.950 3.166 1.00 . B B . 81 VAL HG13 1 1
7 18790 2 1 18 VAL HG21 H 28.140 -5.372 0.535 1.00 . B B . 81 VAL HG21 1 1
7 18791 2 1 18 VAL HG22 H 28.105 -4.623 2.150 1.00 . B B . 81 VAL HG22 1 1
7 18792 2 1 18 VAL HG23 H 29.274 -4.059 0.932 1.00 . B B . 81 VAL HG23 1 1
7 18793 2 1 18 VAL N N 29.777 -4.808 3.999 1.00 . B B . 81 VAL N 1 1
7 18794 2 1 18 VAL O O 31.262 -3.765 1.238 1.00 . B B . 81 VAL O 1 1
7 18795 2 1 19 LYS C C 34.270 -3.186 1.474 1.00 . B B . 82 LYS C 1 1
7 18796 2 1 19 LYS CA C 33.422 -2.776 2.671 1.00 . B B . 82 LYS CA 1 1
7 18797 2 1 19 LYS CB C 34.321 -2.339 3.828 1.00 . B B . 82 LYS CB 1 1
7 18798 2 1 19 LYS CD C 36.001 -0.711 4.746 1.00 . B B . 82 LYS CD 1 1
7 18799 2 1 19 LYS CE C 36.920 0.459 4.428 1.00 . B B . 82 LYS CE 1 1
7 18800 2 1 19 LYS CG C 35.188 -1.125 3.529 1.00 . B B . 82 LYS CG 1 1
7 18801 2 1 19 LYS H H 32.717 -4.326 3.964 1.00 . B B . 82 LYS H 1 1
7 18802 2 1 19 LYS HA H 32.808 -1.926 2.368 1.00 . B B . 82 LYS HA 1 1
7 18803 2 1 19 LYS HB2 H 33.707 -2.105 4.698 1.00 . B B . 82 LYS HB2 1 1
7 18804 2 1 19 LYS HB3 H 34.981 -3.162 4.106 1.00 . B B . 82 LYS HB3 1 1
7 18805 2 1 19 LYS HD2 H 35.325 -0.424 5.554 1.00 . B B . 82 LYS HD2 1 1
7 18806 2 1 19 LYS HD3 H 36.604 -1.553 5.083 1.00 . B B . 82 LYS HD3 1 1
7 18807 2 1 19 LYS HE2 H 37.624 0.168 3.651 1.00 . B B . 82 LYS HE2 1 1
7 18808 2 1 19 LYS HE3 H 36.329 1.295 4.058 1.00 . B B . 82 LYS HE3 1 1
7 18809 2 1 19 LYS HG2 H 35.871 -1.356 2.709 1.00 . B B . 82 LYS HG2 1 1
7 18810 2 1 19 LYS HG3 H 34.555 -0.291 3.224 1.00 . B B . 82 LYS HG3 1 1
7 18811 2 1 19 LYS HZ1 H 38.280 1.683 5.373 1.00 . B B . 82 LYS HZ1 1 1
7 18812 2 1 19 LYS HZ2 H 37.040 1.198 6.348 1.00 . B B . 82 LYS HZ2 1 1
7 18813 2 1 19 LYS HZ3 H 38.253 0.144 5.967 1.00 . B B . 82 LYS HZ3 1 1
7 18814 2 1 19 LYS N N 32.540 -3.859 3.088 1.00 . B B . 82 LYS N 1 1
7 18815 2 1 19 LYS NZ N 37.684 0.907 5.625 1.00 . B B . 82 LYS NZ 1 1
7 18816 2 1 19 LYS O O 35.022 -4.159 1.539 1.00 . B B . 82 LYS O 1 1
7 18817 2 1 20 HIS C C 34.534 -3.992 -1.488 1.00 . B B . 83 HIS C 1 1
7 18818 2 1 20 HIS CA C 34.947 -2.691 -0.812 1.00 . B B . 83 HIS CA 1 1
7 18819 2 1 20 HIS CB C 36.437 -2.740 -0.465 1.00 . B B . 83 HIS CB 1 1
7 18820 2 1 20 HIS CD2 C 37.588 -0.836 0.874 1.00 . B B . 83 HIS CD2 1 1
7 18821 2 1 20 HIS CE1 C 37.725 0.641 -0.742 1.00 . B B . 83 HIS CE1 1 1
7 18822 2 1 20 HIS CG C 37.047 -1.393 -0.236 1.00 . B B . 83 HIS CG 1 1
7 18823 2 1 20 HIS H H 33.483 -1.680 0.379 1.00 . B B . 83 HIS H 1 1
7 18824 2 1 20 HIS HA H 34.793 -1.883 -1.528 1.00 . B B . 83 HIS HA 1 1
7 18825 2 1 20 HIS HB2 H 36.582 -3.338 0.435 1.00 . B B . 83 HIS HB2 1 1
7 18826 2 1 20 HIS HB3 H 36.982 -3.228 -1.273 1.00 . B B . 83 HIS HB3 1 1
7 18827 2 1 20 HIS HD1 H 36.831 -0.558 -2.182 1.00 . B B . 83 HIS HD1 1 1
7 18828 2 1 20 HIS HD2 H 37.679 -1.303 1.854 1.00 . B B . 83 HIS HD2 1 1
7 18829 2 1 20 HIS HE1 H 37.936 1.556 -1.295 1.00 . B B . 83 HIS HE1 1 1
7 18830 2 1 20 HIS HE2 H 38.444 1.085 1.159 1.00 . B B . 83 HIS HE2 1 1
7 18831 2 1 20 HIS N N 34.148 -2.440 0.382 1.00 . B B . 83 HIS N 1 1
7 18832 2 1 20 HIS ND1 N 37.148 -0.443 -1.230 1.00 . B B . 83 HIS ND1 1 1
7 18833 2 1 20 HIS NE2 N 38.001 0.429 0.531 1.00 . B B . 83 HIS NE2 1 1
7 18834 2 1 20 HIS O O 35.372 -4.726 -2.008 1.00 . B B . 83 HIS O 1 1
7 18835 2 1 21 PHE C C 31.966 -4.789 -3.522 1.00 . B B . 84 PHE C 1 1
7 18836 2 1 21 PHE CA C 32.674 -5.344 -2.292 1.00 . B B . 84 PHE CA 1 1
7 18837 2 1 21 PHE CB C 31.695 -6.184 -1.469 1.00 . B B . 84 PHE CB 1 1
7 18838 2 1 21 PHE CD1 C 33.080 -6.609 0.583 1.00 . B B . 84 PHE CD1 1 1
7 18839 2 1 21 PHE CD2 C 32.279 -8.486 -0.651 1.00 . B B . 84 PHE CD2 1 1
7 18840 2 1 21 PHE CE1 C 33.697 -7.461 1.479 1.00 . B B . 84 PHE CE1 1 1
7 18841 2 1 21 PHE CE2 C 32.892 -9.338 0.246 1.00 . B B . 84 PHE CE2 1 1
7 18842 2 1 21 PHE CG C 32.364 -7.111 -0.494 1.00 . B B . 84 PHE CG 1 1
7 18843 2 1 21 PHE CZ C 33.602 -8.825 1.312 1.00 . B B . 84 PHE CZ 1 1
7 18844 2 1 21 PHE H H 32.618 -3.727 -0.891 1.00 . B B . 84 PHE H 1 1
7 18845 2 1 21 PHE HA H 33.490 -5.985 -2.627 1.00 . B B . 84 PHE HA 1 1
7 18846 2 1 21 PHE HB2 H 31.030 -5.526 -0.913 1.00 . B B . 84 PHE HB2 1 1
7 18847 2 1 21 PHE HB3 H 31.080 -6.782 -2.139 1.00 . B B . 84 PHE HB3 1 1
7 18848 2 1 21 PHE HD1 H 33.154 -5.529 0.715 1.00 . B B . 84 PHE HD1 1 1
7 18849 2 1 21 PHE HD2 H 31.719 -8.892 -1.494 1.00 . B B . 84 PHE HD2 1 1
7 18850 2 1 21 PHE HE1 H 34.257 -7.051 2.321 1.00 . B B . 84 PHE HE1 1 1
7 18851 2 1 21 PHE HE2 H 32.817 -10.419 0.111 1.00 . B B . 84 PHE HE2 1 1
7 18852 2 1 21 PHE HZ H 34.088 -9.496 2.019 1.00 . B B . 84 PHE HZ 1 1
7 18853 2 1 21 PHE N N 33.234 -4.271 -1.477 1.00 . B B . 84 PHE N 1 1
7 18854 2 1 21 PHE O O 31.414 -3.690 -3.488 1.00 . B B . 84 PHE O 1 1
7 18855 2 1 22 SER C C 29.941 -5.774 -5.956 1.00 . B B . 85 SER C 1 1
7 18856 2 1 22 SER CA C 31.327 -5.153 -5.843 1.00 . B B . 85 SER CA 1 1
7 18857 2 1 22 SER CB C 32.170 -5.554 -7.036 1.00 . B B . 85 SER CB 1 1
7 18858 2 1 22 SER H H 32.469 -6.443 -4.573 1.00 . B B . 85 SER H 1 1
7 18859 2 1 22 SER HA H 31.218 -4.068 -5.838 1.00 . B B . 85 SER HA 1 1
7 18860 2 1 22 SER HB2 H 33.108 -4.998 -7.025 1.00 . B B . 85 SER HB2 1 1
7 18861 2 1 22 SER HB3 H 32.417 -6.613 -6.970 1.00 . B B . 85 SER HB3 1 1
7 18862 2 1 22 SER HG H 32.038 -4.685 -8.727 1.00 . B B . 85 SER HG 1 1
7 18863 2 1 22 SER N N 31.985 -5.557 -4.606 1.00 . B B . 85 SER N 1 1
7 18864 2 1 22 SER O O 29.718 -6.903 -5.520 1.00 . B B . 85 SER O 1 1
7 18865 2 1 22 SER OG O 31.491 -5.305 -8.237 1.00 . B B . 85 SER OG 1 1
7 18866 2 1 23 PRO C C 27.750 -6.878 -7.567 1.00 . B B . 86 PRO C 1 1
7 18867 2 1 23 PRO CA C 27.678 -5.550 -6.826 1.00 . B B . 86 PRO CA 1 1
7 18868 2 1 23 PRO CB C 27.057 -4.450 -7.695 1.00 . B B . 86 PRO CB 1 1
7 18869 2 1 23 PRO CD C 29.171 -3.631 -7.013 1.00 . B B . 86 PRO CD 1 1
7 18870 2 1 23 PRO CG C 27.748 -3.204 -7.258 1.00 . B B . 86 PRO CG 1 1
7 18871 2 1 23 PRO HA H 27.128 -5.663 -5.881 1.00 . B B . 86 PRO HA 1 1
7 18872 2 1 23 PRO HB2 H 27.216 -4.677 -8.759 1.00 . B B . 86 PRO HB2 1 1
7 18873 2 1 23 PRO HB3 H 25.969 -4.415 -7.533 1.00 . B B . 86 PRO HB3 1 1
7 18874 2 1 23 PRO HD2 H 29.737 -3.574 -7.955 1.00 . B B . 86 PRO HD2 1 1
7 18875 2 1 23 PRO HD3 H 29.622 -2.982 -6.249 1.00 . B B . 86 PRO HD3 1 1
7 18876 2 1 23 PRO HG2 H 27.664 -2.432 -8.035 1.00 . B B . 86 PRO HG2 1 1
7 18877 2 1 23 PRO HG3 H 27.267 -2.799 -6.355 1.00 . B B . 86 PRO HG3 1 1
7 18878 2 1 23 PRO N N 29.011 -5.029 -6.546 1.00 . B B . 86 PRO N 1 1
7 18879 2 1 23 PRO O O 26.907 -7.753 -7.373 1.00 . B B . 86 PRO O 1 1
7 18880 2 1 24 GLU C C 29.449 -9.378 -8.265 1.00 . B B . 87 GLU C 1 1
7 18881 2 1 24 GLU CA C 28.959 -8.255 -9.170 1.00 . B B . 87 GLU CA 1 1
7 18882 2 1 24 GLU CB C 29.959 -8.030 -10.307 1.00 . B B . 87 GLU CB 1 1
7 18883 2 1 24 GLU CD C 30.475 -6.896 -12.498 1.00 . B B . 87 GLU CD 1 1
7 18884 2 1 24 GLU CG C 29.456 -7.115 -11.415 1.00 . B B . 87 GLU CG 1 1
7 18885 2 1 24 GLU H H 29.407 -6.256 -8.547 1.00 . B B . 87 GLU H 1 1
7 18886 2 1 24 GLU HA H 28.004 -8.556 -9.600 1.00 . B B . 87 GLU HA 1 1
7 18887 2 1 24 GLU HB2 H 30.876 -7.598 -9.905 1.00 . B B . 87 GLU HB2 1 1
7 18888 2 1 24 GLU HB3 H 30.219 -8.989 -10.757 1.00 . B B . 87 GLU HB3 1 1
7 18889 2 1 24 GLU HG2 H 28.561 -7.553 -11.856 1.00 . B B . 87 GLU HG2 1 1
7 18890 2 1 24 GLU HG3 H 29.182 -6.155 -10.982 1.00 . B B . 87 GLU HG3 1 1
7 18891 2 1 24 GLU N N 28.760 -7.021 -8.419 1.00 . B B . 87 GLU N 1 1
7 18892 2 1 24 GLU O O 29.148 -10.549 -8.496 1.00 . B B . 87 GLU O 1 1
7 18893 2 1 24 GLU OE1 O 31.587 -7.339 -12.342 1.00 . B B . 87 GLU OE1 1 1
7 18894 2 1 24 GLU OE2 O 30.140 -6.282 -13.485 1.00 . B B . 87 GLU OE2 1 1
7 18895 2 1 25 GLU C C 29.804 -10.232 -5.136 1.00 . B B . 88 GLU C 1 1
7 18896 2 1 25 GLU CA C 30.752 -9.994 -6.303 1.00 . B B . 88 GLU CA 1 1
7 18897 2 1 25 GLU CB C 32.114 -9.530 -5.782 1.00 . B B . 88 GLU CB 1 1
7 18898 2 1 25 GLU CD C 34.498 -8.905 -6.313 1.00 . B B . 88 GLU CD 1 1
7 18899 2 1 25 GLU CG C 33.194 -9.427 -6.849 1.00 . B B . 88 GLU CG 1 1
7 18900 2 1 25 GLU H H 30.405 -8.035 -7.094 1.00 . B B . 88 GLU H 1 1
7 18901 2 1 25 GLU HA H 30.884 -10.938 -6.832 1.00 . B B . 88 GLU HA 1 1
7 18902 2 1 25 GLU HB2 H 32.010 -8.551 -5.314 1.00 . B B . 88 GLU HB2 1 1
7 18903 2 1 25 GLU HB3 H 32.465 -10.222 -5.016 1.00 . B B . 88 GLU HB3 1 1
7 18904 2 1 25 GLU HG2 H 33.360 -10.414 -7.279 1.00 . B B . 88 GLU HG2 1 1
7 18905 2 1 25 GLU HG3 H 32.844 -8.769 -7.643 1.00 . B B . 88 GLU HG3 1 1
7 18906 2 1 25 GLU N N 30.205 -9.015 -7.234 1.00 . B B . 88 GLU N 1 1
7 18907 2 1 25 GLU O O 30.130 -10.963 -4.199 1.00 . B B . 88 GLU O 1 1
7 18908 2 1 25 GLU OE1 O 34.557 -8.590 -5.149 1.00 . B B . 88 GLU OE1 1 1
7 18909 2 1 25 GLU OE2 O 35.437 -8.820 -7.069 1.00 . B B . 88 GLU OE2 1 1
7 18910 2 1 26 LEU C C 26.336 -10.402 -4.795 1.00 . B B . 89 LEU C 1 1
7 18911 2 1 26 LEU CA C 27.603 -9.817 -4.182 1.00 . B B . 89 LEU CA 1 1
7 18912 2 1 26 LEU CB C 27.276 -8.493 -3.482 1.00 . B B . 89 LEU CB 1 1
7 18913 2 1 26 LEU CD1 C 28.024 -6.462 -2.240 1.00 . B B . 89 LEU CD1 1 1
7 18914 2 1 26 LEU CD2 C 28.752 -8.741 -1.486 1.00 . B B . 89 LEU CD2 1 1
7 18915 2 1 26 LEU CG C 28.424 -7.861 -2.683 1.00 . B B . 89 LEU CG 1 1
7 18916 2 1 26 LEU H H 28.447 -8.981 -5.962 1.00 . B B . 89 LEU H 1 1
7 18917 2 1 26 LEU HA H 27.982 -10.521 -3.443 1.00 . B B . 89 LEU HA 1 1
7 18918 2 1 26 LEU HB2 H 26.960 -7.771 -4.234 1.00 . B B . 89 LEU HB2 1 1
7 18919 2 1 26 LEU HB3 H 26.445 -8.658 -2.796 1.00 . B B . 89 LEU HB3 1 1
7 18920 2 1 26 LEU HD11 H 28.839 -6.012 -1.672 1.00 . B B . 89 LEU HD11 1 1
7 18921 2 1 26 LEU HD12 H 27.812 -5.848 -3.116 1.00 . B B . 89 LEU HD12 1 1
7 18922 2 1 26 LEU HD13 H 27.133 -6.517 -1.613 1.00 . B B . 89 LEU HD13 1 1
7 18923 2 1 26 LEU HD21 H 29.568 -8.293 -0.920 1.00 . B B . 89 LEU HD21 1 1
7 18924 2 1 26 LEU HD22 H 27.873 -8.832 -0.848 1.00 . B B . 89 LEU HD22 1 1
7 18925 2 1 26 LEU HD23 H 29.052 -9.731 -1.834 1.00 . B B . 89 LEU HD23 1 1
7 18926 2 1 26 LEU HG H 29.303 -7.772 -3.321 1.00 . B B . 89 LEU HG 1 1
7 18927 2 1 26 LEU N N 28.631 -9.612 -5.196 1.00 . B B . 89 LEU N 1 1
7 18928 2 1 26 LEU O O 25.479 -9.668 -5.289 1.00 . B B . 89 LEU O 1 1
7 18929 2 1 27 LYS C C 23.920 -12.547 -4.487 1.00 . B B . 90 LYS C 1 1
7 18930 2 1 27 LYS CA C 25.121 -12.418 -5.416 1.00 . B B . 90 LYS CA 1 1
7 18931 2 1 27 LYS CB C 25.566 -13.801 -5.895 1.00 . B B . 90 LYS CB 1 1
7 18932 2 1 27 LYS CD C 25.101 -15.837 -7.292 1.00 . B B . 90 LYS CD 1 1
7 18933 2 1 27 LYS CE C 24.137 -16.493 -8.269 1.00 . B B . 90 LYS CE 1 1
7 18934 2 1 27 LYS CG C 24.540 -14.531 -6.750 1.00 . B B . 90 LYS CG 1 1
7 18935 2 1 27 LYS H H 26.919 -12.264 -4.264 1.00 . B B . 90 LYS H 1 1
7 18936 2 1 27 LYS HA H 24.810 -11.833 -6.281 1.00 . B B . 90 LYS HA 1 1
7 18937 2 1 27 LYS HB2 H 26.482 -13.705 -6.478 1.00 . B B . 90 LYS HB2 1 1
7 18938 2 1 27 LYS HB3 H 25.793 -14.429 -5.032 1.00 . B B . 90 LYS HB3 1 1
7 18939 2 1 27 LYS HD2 H 26.047 -15.644 -7.801 1.00 . B B . 90 LYS HD2 1 1
7 18940 2 1 27 LYS HD3 H 25.288 -16.523 -6.466 1.00 . B B . 90 LYS HD3 1 1
7 18941 2 1 27 LYS HE2 H 23.201 -16.717 -7.759 1.00 . B B . 90 LYS HE2 1 1
7 18942 2 1 27 LYS HE3 H 23.923 -15.803 -9.086 1.00 . B B . 90 LYS HE3 1 1
7 18943 2 1 27 LYS HG2 H 23.654 -14.747 -6.152 1.00 . B B . 90 LYS HG2 1 1
7 18944 2 1 27 LYS HG3 H 24.247 -13.897 -7.585 1.00 . B B . 90 LYS HG3 1 1
7 18945 2 1 27 LYS HZ1 H 24.022 -18.153 -9.479 1.00 . B B . 90 LYS HZ1 1 1
7 18946 2 1 27 LYS HZ2 H 25.550 -17.551 -9.330 1.00 . B B . 90 LYS HZ2 1 1
7 18947 2 1 27 LYS HZ3 H 24.875 -18.406 -8.091 1.00 . B B . 90 LYS HZ3 1 1
7 18948 2 1 27 LYS N N 26.223 -11.725 -4.759 1.00 . B B . 90 LYS N 1 1
7 18949 2 1 27 LYS NZ N 24.690 -17.751 -8.838 1.00 . B B . 90 LYS NZ 1 1
7 18950 2 1 27 LYS O O 24.044 -13.024 -3.359 1.00 . B B . 90 LYS O 1 1
7 18951 2 1 28 VAL C C 20.481 -13.053 -4.959 1.00 . B B . 91 VAL C 1 1
7 18952 2 1 28 VAL CA C 21.523 -12.237 -4.202 1.00 . B B . 91 VAL CA 1 1
7 18953 2 1 28 VAL CB C 20.951 -10.841 -3.893 1.00 . B B . 91 VAL CB 1 1
7 18954 2 1 28 VAL CG1 C 19.646 -10.959 -3.119 1.00 . B B . 91 VAL CG1 1 1
7 18955 2 1 28 VAL CG2 C 21.969 -10.026 -3.111 1.00 . B B . 91 VAL CG2 1 1
7 18956 2 1 28 VAL H H 22.729 -11.704 -5.887 1.00 . B B . 91 VAL H 1 1
7 18957 2 1 28 VAL HA H 21.745 -12.742 -3.262 1.00 . B B . 91 VAL HA 1 1
7 18958 2 1 28 VAL HB H 20.724 -10.336 -4.832 1.00 . B B . 91 VAL HB 1 1
7 18959 2 1 28 VAL HG11 H 19.256 -9.963 -2.909 1.00 . B B . 91 VAL HG11 1 1
7 18960 2 1 28 VAL HG12 H 18.920 -11.515 -3.713 1.00 . B B . 91 VAL HG12 1 1
7 18961 2 1 28 VAL HG13 H 19.825 -11.483 -2.181 1.00 . B B . 91 VAL HG13 1 1
7 18962 2 1 28 VAL HG21 H 21.559 -9.040 -2.897 1.00 . B B . 91 VAL HG21 1 1
7 18963 2 1 28 VAL HG22 H 22.200 -10.535 -2.174 1.00 . B B . 91 VAL HG22 1 1
7 18964 2 1 28 VAL HG23 H 22.880 -9.920 -3.701 1.00 . B B . 91 VAL HG23 1 1
7 18965 2 1 28 VAL N N 22.758 -12.121 -4.968 1.00 . B B . 91 VAL N 1 1
7 18966 2 1 28 VAL O O 20.060 -12.678 -6.052 1.00 . B B . 91 VAL O 1 1
7 18967 2 1 29 LYS C C 18.162 -15.689 -4.044 1.00 . B B . 92 LYS C 1 1
7 18968 2 1 29 LYS CA C 19.160 -15.097 -5.032 1.00 . B B . 92 LYS CA 1 1
7 18969 2 1 29 LYS CB C 19.942 -16.213 -5.724 1.00 . B B . 92 LYS CB 1 1
7 18970 2 1 29 LYS CD C 21.513 -18.166 -5.543 1.00 . B B . 92 LYS CD 1 1
7 18971 2 1 29 LYS CE C 22.326 -19.044 -4.602 1.00 . B B . 92 LYS CE 1 1
7 18972 2 1 29 LYS CG C 20.746 -17.098 -4.780 1.00 . B B . 92 LYS CG 1 1
7 18973 2 1 29 LYS H H 20.397 -14.384 -3.437 1.00 . B B . 92 LYS H 1 1
7 18974 2 1 29 LYS HA H 18.596 -14.547 -5.786 1.00 . B B . 92 LYS HA 1 1
7 18975 2 1 29 LYS HB2 H 19.253 -16.852 -6.275 1.00 . B B . 92 LYS HB2 1 1
7 18976 2 1 29 LYS HB3 H 20.634 -15.779 -6.446 1.00 . B B . 92 LYS HB3 1 1
7 18977 2 1 29 LYS HD2 H 20.812 -18.793 -6.095 1.00 . B B . 92 LYS HD2 1 1
7 18978 2 1 29 LYS HD3 H 22.187 -17.692 -6.255 1.00 . B B . 92 LYS HD3 1 1
7 18979 2 1 29 LYS HE2 H 23.040 -18.427 -4.058 1.00 . B B . 92 LYS HE2 1 1
7 18980 2 1 29 LYS HE3 H 21.662 -19.515 -3.879 1.00 . B B . 92 LYS HE3 1 1
7 18981 2 1 29 LYS HG2 H 21.453 -16.484 -4.221 1.00 . B B . 92 LYS HG2 1 1
7 18982 2 1 29 LYS HG3 H 20.073 -17.580 -4.074 1.00 . B B . 92 LYS HG3 1 1
7 18983 2 1 29 LYS HZ1 H 23.595 -20.663 -4.676 1.00 . B B . 92 LYS HZ1 1 1
7 18984 2 1 29 LYS HZ2 H 22.415 -20.694 -5.829 1.00 . B B . 92 LYS HZ2 1 1
7 18985 2 1 29 LYS HZ3 H 23.703 -19.678 -5.995 1.00 . B B . 92 LYS HZ3 1 1
7 18986 2 1 29 LYS N N 20.071 -14.170 -4.369 1.00 . B B . 92 LYS N 1 1
7 18987 2 1 29 LYS NZ N 23.070 -20.104 -5.334 1.00 . B B . 92 LYS NZ 1 1
7 18988 2 1 29 LYS O O 18.403 -15.704 -2.838 1.00 . B B . 92 LYS O 1 1
7 18989 2 1 30 VAL C C 15.719 -18.199 -4.098 1.00 . B B . 93 VAL C 1 1
7 18990 2 1 30 VAL CA C 15.993 -16.748 -3.728 1.00 . B B . 93 VAL CA 1 1
7 18991 2 1 30 VAL CB C 14.695 -15.930 -3.870 1.00 . B B . 93 VAL CB 1 1
7 18992 2 1 30 VAL CG1 C 13.605 -16.502 -2.974 1.00 . B B . 93 VAL CG1 1 1
7 18993 2 1 30 VAL CG2 C 14.962 -14.472 -3.532 1.00 . B B . 93 VAL CG2 1 1
7 18994 2 1 30 VAL H H 16.914 -16.156 -5.567 1.00 . B B . 93 VAL H 1 1
7 18995 2 1 30 VAL HA H 16.320 -16.708 -2.689 1.00 . B B . 93 VAL HA 1 1
7 18996 2 1 30 VAL HB H 14.338 -16.006 -4.898 1.00 . B B . 93 VAL HB 1 1
7 18997 2 1 30 VAL HG11 H 12.695 -15.912 -3.087 1.00 . B B . 93 VAL HG11 1 1
7 18998 2 1 30 VAL HG12 H 13.406 -17.535 -3.257 1.00 . B B . 93 VAL HG12 1 1
7 18999 2 1 30 VAL HG13 H 13.933 -16.466 -1.934 1.00 . B B . 93 VAL HG13 1 1
7 19000 2 1 30 VAL HG21 H 14.039 -13.900 -3.634 1.00 . B B . 93 VAL HG21 1 1
7 19001 2 1 30 VAL HG22 H 15.323 -14.397 -2.506 1.00 . B B . 93 VAL HG22 1 1
7 19002 2 1 30 VAL HG23 H 15.713 -14.072 -4.212 1.00 . B B . 93 VAL HG23 1 1
7 19003 2 1 30 VAL N N 17.042 -16.179 -4.566 1.00 . B B . 93 VAL N 1 1
7 19004 2 1 30 VAL O O 15.111 -18.482 -5.132 1.00 . B B . 93 VAL O 1 1
7 19005 2 1 31 LEU C C 15.109 -21.174 -2.418 1.00 . B B . 94 LEU C 1 1
7 19006 2 1 31 LEU CA C 15.984 -20.541 -3.493 1.00 . B B . 94 LEU CA 1 1
7 19007 2 1 31 LEU CB C 17.341 -21.254 -3.541 1.00 . B B . 94 LEU CB 1 1
7 19008 2 1 31 LEU CD1 C 19.639 -21.497 -4.484 1.00 . B B . 94 LEU CD1 1 1
7 19009 2 1 31 LEU CD2 C 17.710 -20.948 -5.990 1.00 . B B . 94 LEU CD2 1 1
7 19010 2 1 31 LEU CG C 18.319 -20.750 -4.611 1.00 . B B . 94 LEU CG 1 1
7 19011 2 1 31 LEU H H 16.655 -18.819 -2.417 1.00 . B B . 94 LEU H 1 1
7 19012 2 1 31 LEU HA H 15.488 -20.667 -4.455 1.00 . B B . 94 LEU HA 1 1
7 19013 2 1 31 LEU HB2 H 17.825 -21.145 -2.573 1.00 . B B . 94 LEU HB2 1 1
7 19014 2 1 31 LEU HB3 H 17.172 -22.315 -3.722 1.00 . B B . 94 LEU HB3 1 1
7 19015 2 1 31 LEU HD11 H 20.336 -21.139 -5.243 1.00 . B B . 94 LEU HD11 1 1
7 19016 2 1 31 LEU HD12 H 20.063 -21.322 -3.493 1.00 . B B . 94 LEU HD12 1 1
7 19017 2 1 31 LEU HD13 H 19.469 -22.564 -4.622 1.00 . B B . 94 LEU HD13 1 1
7 19018 2 1 31 LEU HD21 H 18.405 -20.589 -6.750 1.00 . B B . 94 LEU HD21 1 1
7 19019 2 1 31 LEU HD22 H 17.511 -22.008 -6.151 1.00 . B B . 94 LEU HD22 1 1
7 19020 2 1 31 LEU HD23 H 16.776 -20.390 -6.059 1.00 . B B . 94 LEU HD23 1 1
7 19021 2 1 31 LEU HG H 18.519 -19.691 -4.451 1.00 . B B . 94 LEU HG 1 1
7 19022 2 1 31 LEU N N 16.170 -19.117 -3.252 1.00 . B B . 94 LEU N 1 1
7 19023 2 1 31 LEU O O 15.364 -21.014 -1.223 1.00 . B B . 94 LEU O 1 1
7 19024 2 1 32 GLY C C 12.391 -21.488 -1.103 1.00 . B B . 95 GLY C 1 1
7 19025 2 1 32 GLY CA C 13.147 -22.526 -1.920 1.00 . B B . 95 GLY CA 1 1
7 19026 2 1 32 GLY H H 13.935 -22.004 -3.841 1.00 . B B . 95 GLY H 1 1
7 19027 2 1 32 GLY HA2 H 12.441 -23.142 -2.478 1.00 . B B . 95 GLY HA2 1 1
7 19028 2 1 32 GLY HA3 H 13.695 -23.192 -1.253 1.00 . B B . 95 GLY HA3 1 1
7 19029 2 1 32 GLY N N 14.077 -21.893 -2.847 1.00 . B B . 95 GLY N 1 1
7 19030 2 1 32 GLY O O 11.664 -20.660 -1.653 1.00 . B B . 95 GLY O 1 1
7 19031 2 1 33 ASP C C 12.919 -19.741 1.856 1.00 . B B . 96 ASP C 1 1
7 19032 2 1 33 ASP CA C 11.904 -20.596 1.109 1.00 . B B . 96 ASP CA 1 1
7 19033 2 1 33 ASP CB C 11.017 -21.340 2.111 1.00 . B B . 96 ASP CB 1 1
7 19034 2 1 33 ASP CG C 11.803 -22.292 3.002 1.00 . B B . 96 ASP CG 1 1
7 19035 2 1 33 ASP H H 13.169 -22.246 0.603 1.00 . B B . 96 ASP H 1 1
7 19036 2 1 33 ASP HA H 11.275 -19.935 0.513 1.00 . B B . 96 ASP HA 1 1
7 19037 2 1 33 ASP HB2 H 10.498 -20.620 2.743 1.00 . B B . 96 ASP HB2 1 1
7 19038 2 1 33 ASP HB3 H 10.258 -21.909 1.573 1.00 . B B . 96 ASP HB3 1 1
7 19039 2 1 33 ASP N N 12.564 -21.537 0.214 1.00 . B B . 96 ASP N 1 1
7 19040 2 1 33 ASP O O 12.627 -19.209 2.928 1.00 . B B . 96 ASP O 1 1
7 19041 2 1 33 ASP OD1 O 12.964 -22.499 2.740 1.00 . B B . 96 ASP OD1 1 1
7 19042 2 1 33 ASP OD2 O 11.233 -22.805 3.936 1.00 . B B . 96 ASP OD2 1 1
7 19043 2 1 34 VAL C C 15.730 -17.827 0.794 1.00 . B B . 97 VAL C 1 1
7 19044 2 1 34 VAL CA C 15.144 -18.752 1.851 1.00 . B B . 97 VAL CA 1 1
7 19045 2 1 34 VAL CB C 16.269 -19.604 2.466 1.00 . B B . 97 VAL CB 1 1
7 19046 2 1 34 VAL CG1 C 15.724 -20.490 3.575 1.00 . B B . 97 VAL CG1 1 1
7 19047 2 1 34 VAL CG2 C 16.935 -20.440 1.384 1.00 . B B . 97 VAL CG2 1 1
7 19048 2 1 34 VAL H H 14.307 -20.124 0.437 1.00 . B B . 97 VAL H 1 1
7 19049 2 1 34 VAL HA H 14.695 -18.144 2.638 1.00 . B B . 97 VAL HA 1 1
7 19050 2 1 34 VAL HB H 17.008 -18.941 2.918 1.00 . B B . 97 VAL HB 1 1
7 19051 2 1 34 VAL HG11 H 16.535 -21.084 3.999 1.00 . B B . 97 VAL HG11 1 1
7 19052 2 1 34 VAL HG12 H 15.285 -19.867 4.355 1.00 . B B . 97 VAL HG12 1 1
7 19053 2 1 34 VAL HG13 H 14.962 -21.154 3.166 1.00 . B B . 97 VAL HG13 1 1
7 19054 2 1 34 VAL HG21 H 17.731 -21.039 1.825 1.00 . B B . 97 VAL HG21 1 1
7 19055 2 1 34 VAL HG22 H 16.196 -21.099 0.928 1.00 . B B . 97 VAL HG22 1 1
7 19056 2 1 34 VAL HG23 H 17.356 -19.784 0.622 1.00 . B B . 97 VAL HG23 1 1
7 19057 2 1 34 VAL N N 14.111 -19.612 1.285 1.00 . B B . 97 VAL N 1 1
7 19058 2 1 34 VAL O O 15.571 -18.058 -0.406 1.00 . B B . 97 VAL O 1 1
7 19059 2 1 35 ILE C C 18.632 -15.929 0.620 1.00 . B B . 98 ILE C 1 1
7 19060 2 1 35 ILE CA C 17.135 -15.889 0.343 1.00 . B B . 98 ILE CA 1 1
7 19061 2 1 35 ILE CB C 16.627 -14.440 0.469 1.00 . B B . 98 ILE CB 1 1
7 19062 2 1 35 ILE CD1 C 14.247 -14.401 1.381 1.00 . B B . 98 ILE CD1 1 1
7 19063 2 1 35 ILE CG1 C 15.130 -14.370 0.155 1.00 . B B . 98 ILE CG1 1 1
7 19064 2 1 35 ILE CG2 C 17.412 -13.521 -0.454 1.00 . B B . 98 ILE CG2 1 1
7 19065 2 1 35 ILE H H 16.418 -16.585 2.236 1.00 . B B . 98 ILE H 1 1
7 19066 2 1 35 ILE HA H 16.968 -16.224 -0.680 1.00 . B B . 98 ILE HA 1 1
7 19067 2 1 35 ILE HB H 16.751 -14.101 1.497 1.00 . B B . 98 ILE HB 1 1
7 19068 2 1 35 ILE HD11 H 13.201 -14.349 1.079 1.00 . B B . 98 ILE HD11 1 1
7 19069 2 1 35 ILE HD12 H 14.419 -15.329 1.931 1.00 . B B . 98 ILE HD12 1 1
7 19070 2 1 35 ILE HD13 H 14.483 -13.552 2.021 1.00 . B B . 98 ILE HD13 1 1
7 19071 2 1 35 ILE HG12 H 14.918 -13.456 -0.396 1.00 . B B . 98 ILE HG12 1 1
7 19072 2 1 35 ILE HG13 H 14.853 -15.208 -0.485 1.00 . B B . 98 ILE HG13 1 1
7 19073 2 1 35 ILE HG21 H 17.041 -12.502 -0.351 1.00 . B B . 98 ILE HG21 1 1
7 19074 2 1 35 ILE HG22 H 18.467 -13.551 -0.185 1.00 . B B . 98 ILE HG22 1 1
7 19075 2 1 35 ILE HG23 H 17.290 -13.851 -1.486 1.00 . B B . 98 ILE HG23 1 1
7 19076 2 1 35 ILE N N 16.407 -16.776 1.243 1.00 . B B . 98 ILE N 1 1
7 19077 2 1 35 ILE O O 19.088 -15.508 1.683 1.00 . B B . 98 ILE O 1 1
7 19078 2 1 36 GLU C C 21.615 -15.431 -0.652 1.00 . B B . 99 GLU C 1 1
7 19079 2 1 36 GLU CA C 20.826 -16.638 -0.160 1.00 . B B . 99 GLU CA 1 1
7 19080 2 1 36 GLU CB C 21.290 -17.896 -0.898 1.00 . B B . 99 GLU CB 1 1
7 19081 2 1 36 GLU CD C 21.330 -20.417 -0.967 1.00 . B B . 99 GLU CD 1 1
7 19082 2 1 36 GLU CG C 20.703 -19.193 -0.358 1.00 . B B . 99 GLU CG 1 1
7 19083 2 1 36 GLU H H 18.968 -16.701 -1.220 1.00 . B B . 99 GLU H 1 1
7 19084 2 1 36 GLU HA H 21.027 -16.763 0.905 1.00 . B B . 99 GLU HA 1 1
7 19085 2 1 36 GLU HB2 H 21.020 -17.820 -1.951 1.00 . B B . 99 GLU HB2 1 1
7 19086 2 1 36 GLU HB3 H 22.375 -17.971 -0.842 1.00 . B B . 99 GLU HB3 1 1
7 19087 2 1 36 GLU HG2 H 20.848 -19.224 0.721 1.00 . B B . 99 GLU HG2 1 1
7 19088 2 1 36 GLU HG3 H 19.632 -19.204 -0.552 1.00 . B B . 99 GLU HG3 1 1
7 19089 2 1 36 GLU N N 19.393 -16.441 -0.341 1.00 . B B . 99 GLU N 1 1
7 19090 2 1 36 GLU O O 21.459 -14.999 -1.794 1.00 . B B . 99 GLU O 1 1
7 19091 2 1 36 GLU OE1 O 22.367 -20.291 -1.572 1.00 . B B . 99 GLU OE1 1 1
7 19092 2 1 36 GLU OE2 O 20.769 -21.478 -0.828 1.00 . B B . 99 GLU OE2 1 1
7 19093 2 1 37 VAL C C 24.790 -14.157 -0.083 1.00 . B B . 100 VAL C 1 1
7 19094 2 1 37 VAL CA C 23.319 -13.767 -0.146 1.00 . B B . 100 VAL CA 1 1
7 19095 2 1 37 VAL CB C 23.065 -12.574 0.795 1.00 . B B . 100 VAL CB 1 1
7 19096 2 1 37 VAL CG1 C 23.957 -11.400 0.416 1.00 . B B . 100 VAL CG1 1 1
7 19097 2 1 37 VAL CG2 C 21.599 -12.176 0.741 1.00 . B B . 100 VAL CG2 1 1
7 19098 2 1 37 VAL H H 22.510 -15.262 1.153 1.00 . B B . 100 VAL H 1 1
7 19099 2 1 37 VAL HA H 23.080 -13.465 -1.166 1.00 . B B . 100 VAL HA 1 1
7 19100 2 1 37 VAL HB H 23.328 -12.862 1.812 1.00 . B B . 100 VAL HB 1 1
7 19101 2 1 37 VAL HG11 H 23.764 -10.565 1.090 1.00 . B B . 100 VAL HG11 1 1
7 19102 2 1 37 VAL HG12 H 25.002 -11.697 0.495 1.00 . B B . 100 VAL HG12 1 1
7 19103 2 1 37 VAL HG13 H 23.742 -11.094 -0.608 1.00 . B B . 100 VAL HG13 1 1
7 19104 2 1 37 VAL HG21 H 21.426 -11.332 1.409 1.00 . B B . 100 VAL HG21 1 1
7 19105 2 1 37 VAL HG22 H 21.333 -11.893 -0.278 1.00 . B B . 100 VAL HG22 1 1
7 19106 2 1 37 VAL HG23 H 20.981 -13.018 1.055 1.00 . B B . 100 VAL HG23 1 1
7 19107 2 1 37 VAL N N 22.460 -14.888 0.217 1.00 . B B . 100 VAL N 1 1
7 19108 2 1 37 VAL O O 25.330 -14.405 0.996 1.00 . B B . 100 VAL O 1 1
7 19109 2 1 38 HIS C C 27.719 -13.378 -1.623 1.00 . B B . 101 HIS C 1 1
7 19110 2 1 38 HIS CA C 26.841 -14.585 -1.323 1.00 . B B . 101 HIS CA 1 1
7 19111 2 1 38 HIS CB C 27.053 -15.657 -2.396 1.00 . B B . 101 HIS CB 1 1
7 19112 2 1 38 HIS CD2 C 25.018 -17.265 -2.263 1.00 . B B . 101 HIS CD2 1 1
7 19113 2 1 38 HIS CE1 C 26.066 -19.031 -1.495 1.00 . B B . 101 HIS CE1 1 1
7 19114 2 1 38 HIS CG C 26.324 -16.936 -2.122 1.00 . B B . 101 HIS CG 1 1
7 19115 2 1 38 HIS H H 24.937 -13.979 -2.092 1.00 . B B . 101 HIS H 1 1
7 19116 2 1 38 HIS HA H 27.162 -14.996 -0.367 1.00 . B B . 101 HIS HA 1 1
7 19117 2 1 38 HIS HB2 H 26.722 -15.276 -3.364 1.00 . B B . 101 HIS HB2 1 1
7 19118 2 1 38 HIS HB3 H 28.116 -15.883 -2.481 1.00 . B B . 101 HIS HB3 1 1
7 19119 2 1 38 HIS HD1 H 27.939 -18.137 -1.431 1.00 . B B . 101 HIS HD1 1 1
7 19120 2 1 38 HIS HD2 H 24.222 -16.615 -2.625 1.00 . B B . 101 HIS HD2 1 1
7 19121 2 1 38 HIS HE1 H 26.275 -20.037 -1.130 1.00 . B B . 101 HIS HE1 1 1
7 19122 2 1 38 HIS HE2 H 24.021 -19.096 -1.862 1.00 . B B . 101 HIS HE2 1 1
7 19123 2 1 38 HIS N N 25.434 -14.208 -1.244 1.00 . B B . 101 HIS N 1 1
7 19124 2 1 38 HIS ND1 N 26.954 -18.063 -1.640 1.00 . B B . 101 HIS ND1 1 1
7 19125 2 1 38 HIS NE2 N 24.885 -18.573 -1.867 1.00 . B B . 101 HIS NE2 1 1
7 19126 2 1 38 HIS O O 27.335 -12.494 -2.391 1.00 . B B . 101 HIS O 1 1
7 19127 2 1 39 GLY C C 31.279 -12.725 -1.054 1.00 . B B . 102 GLY C 1 1
7 19128 2 1 39 GLY CA C 29.841 -12.252 -1.230 1.00 . B B . 102 GLY CA 1 1
7 19129 2 1 39 GLY H H 29.150 -14.094 -0.385 1.00 . B B . 102 GLY H 1 1
7 19130 2 1 39 GLY HA2 H 29.708 -11.849 -2.234 1.00 . B B . 102 GLY HA2 1 1
7 19131 2 1 39 GLY HA3 H 29.632 -11.446 -0.529 1.00 . B B . 102 GLY HA3 1 1
7 19132 2 1 39 GLY N N 28.898 -13.343 -1.014 1.00 . B B . 102 GLY N 1 1
7 19133 2 1 39 GLY O O 31.598 -13.435 -0.100 1.00 . B B . 102 GLY O 1 1
7 19134 2 1 40 LYS C C 34.402 -11.429 -2.377 1.00 . B B . 103 LYS C 1 1
7 19135 2 1 40 LYS CA C 33.572 -12.598 -1.861 1.00 . B B . 103 LYS CA 1 1
7 19136 2 1 40 LYS CB C 33.938 -13.876 -2.617 1.00 . B B . 103 LYS CB 1 1
7 19137 2 1 40 LYS CD C 35.662 -15.614 -3.188 1.00 . B B . 103 LYS CD 1 1
7 19138 2 1 40 LYS CE C 37.120 -16.032 -3.052 1.00 . B B . 103 LYS CE 1 1
7 19139 2 1 40 LYS CG C 35.399 -14.288 -2.491 1.00 . B B . 103 LYS CG 1 1
7 19140 2 1 40 LYS H H 31.806 -11.819 -2.784 1.00 . B B . 103 LYS H 1 1
7 19141 2 1 40 LYS HA H 33.812 -12.737 -0.806 1.00 . B B . 103 LYS HA 1 1
7 19142 2 1 40 LYS HB2 H 33.325 -14.703 -2.251 1.00 . B B . 103 LYS HB2 1 1
7 19143 2 1 40 LYS HB3 H 33.715 -13.749 -3.676 1.00 . B B . 103 LYS HB3 1 1
7 19144 2 1 40 LYS HD2 H 35.030 -16.386 -2.752 1.00 . B B . 103 LYS HD2 1 1
7 19145 2 1 40 LYS HD3 H 35.417 -15.523 -4.247 1.00 . B B . 103 LYS HD3 1 1
7 19146 2 1 40 LYS HE2 H 37.761 -15.252 -3.463 1.00 . B B . 103 LYS HE2 1 1
7 19147 2 1 40 LYS HE3 H 37.366 -16.154 -1.998 1.00 . B B . 103 LYS HE3 1 1
7 19148 2 1 40 LYS HG2 H 36.032 -13.519 -2.937 1.00 . B B . 103 LYS HG2 1 1
7 19149 2 1 40 LYS HG3 H 35.661 -14.381 -1.438 1.00 . B B . 103 LYS HG3 1 1
7 19150 2 1 40 LYS HZ1 H 38.375 -17.550 -3.649 1.00 . B B . 103 LYS HZ1 1 1
7 19151 2 1 40 LYS HZ2 H 36.824 -18.043 -3.376 1.00 . B B . 103 LYS HZ2 1 1
7 19152 2 1 40 LYS HZ3 H 37.194 -17.200 -4.745 1.00 . B B . 103 LYS HZ3 1 1
7 19153 2 1 40 LYS N N 32.145 -12.325 -1.978 1.00 . B B . 103 LYS N 1 1
7 19154 2 1 40 LYS NZ N 37.401 -17.308 -3.762 1.00 . B B . 103 LYS NZ 1 1
7 19155 2 1 40 LYS O O 34.333 -11.081 -3.556 1.00 . B B . 103 LYS O 1 1
7 19156 2 1 41 HIS C C 37.072 -10.103 -2.891 1.00 . B B . 104 HIS C 1 1
7 19157 2 1 41 HIS CA C 36.033 -9.699 -1.856 1.00 . B B . 104 HIS CA 1 1
7 19158 2 1 41 HIS CB C 36.731 -9.124 -0.619 1.00 . B B . 104 HIS CB 1 1
7 19159 2 1 41 HIS CD2 C 37.081 -6.562 -0.371 1.00 . B B . 104 HIS CD2 1 1
7 19160 2 1 41 HIS CE1 C 38.811 -6.354 -1.703 1.00 . B B . 104 HIS CE1 1 1
7 19161 2 1 41 HIS CG C 37.373 -7.792 -0.855 1.00 . B B . 104 HIS CG 1 1
7 19162 2 1 41 HIS H H 35.195 -11.162 -0.536 1.00 . B B . 104 HIS H 1 1
7 19163 2 1 41 HIS HA H 35.420 -8.911 -2.293 1.00 . B B . 104 HIS HA 1 1
7 19164 2 1 41 HIS HB2 H 36.008 -9.015 0.192 1.00 . B B . 104 HIS HB2 1 1
7 19165 2 1 41 HIS HB3 H 37.500 -9.818 -0.280 1.00 . B B . 104 HIS HB3 1 1
7 19166 2 1 41 HIS HD1 H 38.879 -8.334 -2.260 1.00 . B B . 104 HIS HD1 1 1
7 19167 2 1 41 HIS HD2 H 36.314 -6.199 0.314 1.00 . B B . 104 HIS HD2 1 1
7 19168 2 1 41 HIS HE1 H 39.655 -6.018 -2.306 1.00 . B B . 104 HIS HE1 1 1
7 19169 2 1 41 HIS HE2 H 38.023 -4.694 -0.736 1.00 . B B . 104 HIS HE2 1 1
7 19170 2 1 41 HIS N N 35.186 -10.829 -1.490 1.00 . B B . 104 HIS N 1 1
7 19171 2 1 41 HIS ND1 N 38.462 -7.628 -1.687 1.00 . B B . 104 HIS ND1 1 1
7 19172 2 1 41 HIS NE2 N 37.989 -5.688 -0.913 1.00 . B B . 104 HIS NE2 1 1
7 19173 2 1 41 HIS O O 37.829 -11.054 -2.688 1.00 . B B . 104 HIS O 1 1
7 19174 2 1 42 GLU C C 39.499 -9.889 -4.265 1.00 . B B . 105 GLU C 1 1
7 19175 2 1 42 GLU CA C 38.203 -9.488 -4.959 1.00 . B B . 105 GLU CA 1 1
7 19176 2 1 42 GLU CB C 38.398 -8.166 -5.702 1.00 . B B . 105 GLU CB 1 1
7 19177 2 1 42 GLU CD C 39.526 -6.934 -7.593 1.00 . B B . 105 GLU CD 1 1
7 19178 2 1 42 GLU CG C 39.439 -8.217 -6.812 1.00 . B B . 105 GLU CG 1 1
7 19179 2 1 42 GLU H H 36.355 -8.730 -4.192 1.00 . B B . 105 GLU H 1 1
7 19180 2 1 42 GLU HA H 37.953 -10.264 -5.683 1.00 . B B . 105 GLU HA 1 1
7 19181 2 1 42 GLU HB2 H 37.451 -7.854 -6.146 1.00 . B B . 105 GLU HB2 1 1
7 19182 2 1 42 GLU HB3 H 38.699 -7.392 -4.997 1.00 . B B . 105 GLU HB3 1 1
7 19183 2 1 42 GLU HG2 H 40.414 -8.427 -6.372 1.00 . B B . 105 GLU HG2 1 1
7 19184 2 1 42 GLU HG3 H 39.193 -9.034 -7.490 1.00 . B B . 105 GLU HG3 1 1
7 19185 2 1 42 GLU N N 37.107 -9.377 -4.003 1.00 . B B . 105 GLU N 1 1
7 19186 2 1 42 GLU O O 39.805 -9.408 -3.173 1.00 . B B . 105 GLU O 1 1
7 19187 2 1 42 GLU OE1 O 38.795 -6.023 -7.284 1.00 . B B . 105 GLU OE1 1 1
7 19188 2 1 42 GLU OE2 O 40.322 -6.866 -8.499 1.00 . B B . 105 GLU OE2 1 1
7 19189 2 1 43 GLU C C 42.669 -11.251 -5.017 1.00 . B B . 106 GLU C 1 1
7 19190 2 1 43 GLU CA C 41.370 -11.446 -4.247 1.00 . B B . 106 GLU CA 1 1
7 19191 2 1 43 GLU CB C 41.072 -12.940 -4.100 1.00 . B B . 106 GLU CB 1 1
7 19192 2 1 43 GLU CD C 40.596 -15.140 -5.237 1.00 . B B . 106 GLU CD 1 1
7 19193 2 1 43 GLU CG C 40.945 -13.689 -5.419 1.00 . B B . 106 GLU CG 1 1
7 19194 2 1 43 GLU H H 40.063 -10.976 -5.875 1.00 . B B . 106 GLU H 1 1
7 19195 2 1 43 GLU HA H 41.496 -11.016 -3.253 1.00 . B B . 106 GLU HA 1 1
7 19196 2 1 43 GLU HB2 H 41.866 -13.414 -3.522 1.00 . B B . 106 GLU HB2 1 1
7 19197 2 1 43 GLU HB3 H 40.141 -13.073 -3.547 1.00 . B B . 106 GLU HB3 1 1
7 19198 2 1 43 GLU HG2 H 40.168 -13.214 -6.020 1.00 . B B . 106 GLU HG2 1 1
7 19199 2 1 43 GLU HG3 H 41.885 -13.610 -5.963 1.00 . B B . 106 GLU HG3 1 1
7 19200 2 1 43 GLU N N 40.259 -10.770 -4.906 1.00 . B B . 106 GLU N 1 1
7 19201 2 1 43 GLU O O 42.658 -11.044 -6.230 1.00 . B B . 106 GLU O 1 1
7 19202 2 1 43 GLU OE1 O 40.213 -15.508 -4.152 1.00 . B B . 106 GLU OE1 1 1
7 19203 2 1 43 GLU OE2 O 40.716 -15.882 -6.183 1.00 . B B . 106 GLU OE2 1 1
7 19204 2 1 44 ARG C C 45.937 -12.514 -4.388 1.00 . B B . 107 ARG C 1 1
7 19205 2 1 44 ARG CA C 45.100 -11.367 -4.940 1.00 . B B . 107 ARG CA 1 1
7 19206 2 1 44 ARG CB C 45.844 -10.055 -4.735 1.00 . B B . 107 ARG CB 1 1
7 19207 2 1 44 ARG CD C 45.407 -8.934 -6.912 1.00 . B B . 107 ARG CD 1 1
7 19208 2 1 44 ARG CG C 45.230 -8.856 -5.440 1.00 . B B . 107 ARG CG 1 1
7 19209 2 1 44 ARG CZ C 43.633 -7.600 -8.022 1.00 . B B . 107 ARG CZ 1 1
7 19210 2 1 44 ARG H H 43.731 -11.333 -3.296 1.00 . B B . 107 ARG H 1 1
7 19211 2 1 44 ARG HA H 44.960 -11.524 -6.011 1.00 . B B . 107 ARG HA 1 1
7 19212 2 1 44 ARG HB2 H 45.891 -9.826 -3.672 1.00 . B B . 107 ARG HB2 1 1
7 19213 2 1 44 ARG HB3 H 46.869 -10.159 -5.092 1.00 . B B . 107 ARG HB3 1 1
7 19214 2 1 44 ARG HD2 H 46.465 -9.030 -7.148 1.00 . B B . 107 ARG HD2 1 1
7 19215 2 1 44 ARG HD3 H 44.870 -9.799 -7.297 1.00 . B B . 107 ARG HD3 1 1
7 19216 2 1 44 ARG HE H 45.539 -6.980 -7.730 1.00 . B B . 107 ARG HE 1 1
7 19217 2 1 44 ARG HG2 H 44.163 -8.813 -5.223 1.00 . B B . 107 ARG HG2 1 1
7 19218 2 1 44 ARG HG3 H 45.709 -7.942 -5.085 1.00 . B B . 107 ARG HG3 1 1
7 19219 2 1 44 ARG HH11 H 43.041 -9.427 -7.396 1.00 . B B . 107 ARG HH11 1 1
7 19220 2 1 44 ARG HH12 H 41.813 -8.460 -8.183 1.00 . B B . 107 ARG HH12 1 1
7 19221 2 1 44 ARG HH21 H 43.936 -5.735 -8.750 1.00 . B B . 107 ARG HH21 1 1
7 19222 2 1 44 ARG HH22 H 42.319 -6.371 -8.949 1.00 . B B . 107 ARG HH22 1 1
7 19223 2 1 44 ARG N N 43.789 -11.317 -4.305 1.00 . B B . 107 ARG N 1 1
7 19224 2 1 44 ARG NE N 44.897 -7.748 -7.583 1.00 . B B . 107 ARG NE 1 1
7 19225 2 1 44 ARG NH1 N 42.761 -8.571 -7.853 1.00 . B B . 107 ARG NH1 1 1
7 19226 2 1 44 ARG NH2 N 43.267 -6.480 -8.621 1.00 . B B . 107 ARG NH2 1 1
7 19227 2 1 44 ARG O O 46.995 -12.295 -3.800 1.00 . B B . 107 ARG O 1 1
7 19228 2 1 45 GLN C C 47.411 -15.231 -4.542 1.00 . B B . 108 GLN C 1 1
7 19229 2 1 45 GLN CA C 46.051 -14.905 -3.940 1.00 . B B . 108 GLN CA 1 1
7 19230 2 1 45 GLN CB C 45.120 -16.114 -4.063 1.00 . B B . 108 GLN CB 1 1
7 19231 2 1 45 GLN CD C 42.926 -17.195 -3.445 1.00 . B B . 108 GLN CD 1 1
7 19232 2 1 45 GLN CG C 43.795 -15.956 -3.338 1.00 . B B . 108 GLN CG 1 1
7 19233 2 1 45 GLN H H 44.659 -13.861 -5.190 1.00 . B B . 108 GLN H 1 1
7 19234 2 1 45 GLN HA H 46.194 -14.682 -2.884 1.00 . B B . 108 GLN HA 1 1
7 19235 2 1 45 GLN HB2 H 44.907 -16.305 -5.115 1.00 . B B . 108 GLN HB2 1 1
7 19236 2 1 45 GLN HB3 H 45.618 -16.998 -3.667 1.00 . B B . 108 GLN HB3 1 1
7 19237 2 1 45 GLN HE21 H 41.470 -18.206 -2.467 1.00 . B B . 108 GLN HE21 1 1
7 19238 2 1 45 GLN HE22 H 42.024 -16.761 -1.686 1.00 . B B . 108 GLN HE22 1 1
7 19239 2 1 45 GLN HG2 H 43.991 -15.767 -2.283 1.00 . B B . 108 GLN HG2 1 1
7 19240 2 1 45 GLN HG3 H 43.251 -15.119 -3.773 1.00 . B B . 108 GLN HG3 1 1
7 19241 2 1 45 GLN N N 45.456 -13.738 -4.583 1.00 . B B . 108 GLN N 1 1
7 19242 2 1 45 GLN NE2 N 42.070 -17.404 -2.452 1.00 . B B . 108 GLN NE2 1 1
7 19243 2 1 45 GLN O O 47.536 -15.420 -5.752 1.00 . B B . 108 GLN O 1 1
7 19244 2 1 45 GLN OE1 O 43.023 -17.957 -4.411 1.00 . B B . 108 GLN OE1 1 1
7 19245 2 1 46 ASP C C 50.708 -15.872 -2.966 1.00 . B B . 109 ASP C 1 1
7 19246 2 1 46 ASP CA C 49.788 -15.565 -4.142 1.00 . B B . 109 ASP CA 1 1
7 19247 2 1 46 ASP CB C 50.337 -14.374 -4.929 1.00 . B B . 109 ASP CB 1 1
7 19248 2 1 46 ASP CG C 51.351 -14.781 -5.991 1.00 . B B . 109 ASP CG 1 1
7 19249 2 1 46 ASP H H 48.255 -15.157 -2.706 1.00 . B B . 109 ASP H 1 1
7 19250 2 1 46 ASP HA H 49.770 -16.437 -4.796 1.00 . B B . 109 ASP HA 1 1
7 19251 2 1 46 ASP HB2 H 49.515 -13.848 -5.417 1.00 . B B . 109 ASP HB2 1 1
7 19252 2 1 46 ASP HB3 H 50.813 -13.672 -4.244 1.00 . B B . 109 ASP HB3 1 1
7 19253 2 1 46 ASP N N 48.429 -15.296 -3.690 1.00 . B B . 109 ASP N 1 1
7 19254 2 1 46 ASP O O 50.274 -15.889 -1.814 1.00 . B B . 109 ASP O 1 1
7 19255 2 1 46 ASP OD1 O 51.775 -15.913 -5.976 1.00 . B B . 109 ASP OD1 1 1
7 19256 2 1 46 ASP OD2 O 51.693 -13.957 -6.805 1.00 . B B . 109 ASP OD2 1 1
7 19257 2 1 47 GLU C C 52.852 -14.881 -1.320 1.00 . B B . 110 GLU C 1 1
7 19258 2 1 47 GLU CA C 53.025 -16.078 -2.247 1.00 . B B . 110 GLU CA 1 1
7 19259 2 1 47 GLU CB C 54.406 -16.032 -2.903 1.00 . B B . 110 GLU CB 1 1
7 19260 2 1 47 GLU CD C 56.909 -16.077 -2.603 1.00 . B B . 110 GLU CD 1 1
7 19261 2 1 47 GLU CG C 55.570 -16.046 -1.922 1.00 . B B . 110 GLU CG 1 1
7 19262 2 1 47 GLU H H 52.230 -16.326 -4.218 1.00 . B B . 110 GLU H 1 1
7 19263 2 1 47 GLU HA H 52.953 -16.986 -1.647 1.00 . B B . 110 GLU HA 1 1
7 19264 2 1 47 GLU HB2 H 54.522 -16.886 -3.571 1.00 . B B . 110 GLU HB2 1 1
7 19265 2 1 47 GLU HB3 H 54.492 -15.130 -3.509 1.00 . B B . 110 GLU HB3 1 1
7 19266 2 1 47 GLU HG2 H 55.514 -15.155 -1.296 1.00 . B B . 110 GLU HG2 1 1
7 19267 2 1 47 GLU HG3 H 55.475 -16.916 -1.275 1.00 . B B . 110 GLU HG3 1 1
7 19268 2 1 47 GLU N N 51.980 -16.112 -3.263 1.00 . B B . 110 GLU N 1 1
7 19269 2 1 47 GLU O O 53.123 -14.967 -0.122 1.00 . B B . 110 GLU O 1 1
7 19270 2 1 47 GLU OE1 O 56.941 -16.099 -3.810 1.00 . B B . 110 GLU OE1 1 1
7 19271 2 1 47 GLU OE2 O 57.903 -16.079 -1.915 1.00 . B B . 110 GLU OE2 1 1
7 19272 2 1 48 HIS C C 51.096 -12.923 0.028 1.00 . B B . 111 HIS C 1 1
7 19273 2 1 48 HIS CA C 52.076 -12.586 -1.088 1.00 . B B . 111 HIS CA 1 1
7 19274 2 1 48 HIS CB C 51.488 -11.482 -1.973 1.00 . B B . 111 HIS CB 1 1
7 19275 2 1 48 HIS CD2 C 52.520 -10.847 -4.271 1.00 . B B . 111 HIS CD2 1 1
7 19276 2 1 48 HIS CE1 C 54.287 -9.779 -3.535 1.00 . B B . 111 HIS CE1 1 1
7 19277 2 1 48 HIS CG C 52.480 -10.878 -2.919 1.00 . B B . 111 HIS CG 1 1
7 19278 2 1 48 HIS H H 52.274 -13.734 -2.884 1.00 . B B . 111 HIS H 1 1
7 19279 2 1 48 HIS HA H 52.984 -12.200 -0.625 1.00 . B B . 111 HIS HA 1 1
7 19280 2 1 48 HIS HB2 H 50.662 -11.886 -2.559 1.00 . B B . 111 HIS HB2 1 1
7 19281 2 1 48 HIS HB3 H 51.087 -10.688 -1.346 1.00 . B B . 111 HIS HB3 1 1
7 19282 2 1 48 HIS HD1 H 53.855 -10.047 -1.521 1.00 . B B . 111 HIS HD1 1 1
7 19283 2 1 48 HIS HD2 H 51.789 -11.286 -4.950 1.00 . B B . 111 HIS HD2 1 1
7 19284 2 1 48 HIS HE1 H 55.219 -9.214 -3.502 1.00 . B B . 111 HIS HE1 1 1
7 19285 2 1 48 HIS HE2 H 53.948 -9.976 -5.576 1.00 . B B . 111 HIS HE2 1 1
7 19286 2 1 48 HIS N N 52.399 -13.765 -1.881 1.00 . B B . 111 HIS N 1 1
7 19287 2 1 48 HIS ND1 N 53.600 -10.199 -2.486 1.00 . B B . 111 HIS ND1 1 1
7 19288 2 1 48 HIS NE2 N 53.653 -10.158 -4.629 1.00 . B B . 111 HIS NE2 1 1
7 19289 2 1 48 HIS O O 51.332 -12.602 1.193 1.00 . B B . 111 HIS O 1 1
7 19290 2 1 49 GLY C C 47.655 -14.248 0.005 1.00 . B B . 112 GLY C 1 1
7 19291 2 1 49 GLY CA C 49.018 -14.030 0.647 1.00 . B B . 112 GLY CA 1 1
7 19292 2 1 49 GLY H H 49.833 -13.758 -1.312 1.00 . B B . 112 GLY H 1 1
7 19293 2 1 49 GLY HA2 H 49.363 -14.959 1.101 1.00 . B B . 112 GLY HA2 1 1
7 19294 2 1 49 GLY HA3 H 48.935 -13.295 1.446 1.00 . B B . 112 GLY HA3 1 1
7 19295 2 1 49 GLY N N 49.996 -13.575 -0.333 1.00 . B B . 112 GLY N 1 1
7 19296 2 1 49 GLY O O 47.474 -14.009 -1.189 1.00 . B B . 112 GLY O 1 1
7 19297 2 1 50 PHE C C 44.367 -13.907 0.805 1.00 . B B . 113 PHE C 1 1
7 19298 2 1 50 PHE CA C 45.348 -14.963 0.312 1.00 . B B . 113 PHE CA 1 1
7 19299 2 1 50 PHE CB C 44.877 -16.350 0.754 1.00 . B B . 113 PHE CB 1 1
7 19300 2 1 50 PHE CD1 C 46.734 -17.985 1.181 1.00 . B B . 113 PHE CD1 1 1
7 19301 2 1 50 PHE CD2 C 45.683 -17.998 -0.960 1.00 . B B . 113 PHE CD2 1 1
7 19302 2 1 50 PHE CE1 C 47.567 -19.012 0.779 1.00 . B B . 113 PHE CE1 1 1
7 19303 2 1 50 PHE CE2 C 46.515 -19.025 -1.364 1.00 . B B . 113 PHE CE2 1 1
7 19304 2 1 50 PHE CG C 45.782 -17.465 0.316 1.00 . B B . 113 PHE CG 1 1
7 19305 2 1 50 PHE CZ C 47.459 -19.532 -0.492 1.00 . B B . 113 PHE CZ 1 1
7 19306 2 1 50 PHE H H 46.905 -14.872 1.777 1.00 . B B . 113 PHE H 1 1
7 19307 2 1 50 PHE HA H 45.364 -14.932 -0.778 1.00 . B B . 113 PHE HA 1 1
7 19308 2 1 50 PHE HB2 H 44.801 -16.379 1.840 1.00 . B B . 113 PHE HB2 1 1
7 19309 2 1 50 PHE HB3 H 43.883 -16.541 0.352 1.00 . B B . 113 PHE HB3 1 1
7 19310 2 1 50 PHE HD1 H 46.820 -17.574 2.187 1.00 . B B . 113 PHE HD1 1 1
7 19311 2 1 50 PHE HD2 H 44.938 -17.598 -1.648 1.00 . B B . 113 PHE HD2 1 1
7 19312 2 1 50 PHE HE1 H 48.312 -19.410 1.469 1.00 . B B . 113 PHE HE1 1 1
7 19313 2 1 50 PHE HE2 H 46.427 -19.435 -2.369 1.00 . B B . 113 PHE HE2 1 1
7 19314 2 1 50 PHE HZ H 48.116 -20.340 -0.810 1.00 . B B . 113 PHE HZ 1 1
7 19315 2 1 50 PHE N N 46.695 -14.703 0.804 1.00 . B B . 113 PHE N 1 1
7 19316 2 1 50 PHE O O 44.288 -13.630 2.002 1.00 . B B . 113 PHE O 1 1
7 19317 2 1 51 ILE C C 41.174 -13.098 -0.008 1.00 . B B . 114 ILE C 1 1
7 19318 2 1 51 ILE CA C 42.522 -12.428 0.226 1.00 . B B . 114 ILE CA 1 1
7 19319 2 1 51 ILE CB C 42.595 -11.121 -0.584 1.00 . B B . 114 ILE CB 1 1
7 19320 2 1 51 ILE CD1 C 44.178 -9.238 -1.250 1.00 . B B . 114 ILE CD1 1 1
7 19321 2 1 51 ILE CG1 C 43.920 -10.403 -0.321 1.00 . B B . 114 ILE CG1 1 1
7 19322 2 1 51 ILE CG2 C 41.419 -10.218 -0.244 1.00 . B B . 114 ILE CG2 1 1
7 19323 2 1 51 ILE H H 43.821 -13.495 -1.098 1.00 . B B . 114 ILE H 1 1
7 19324 2 1 51 ILE HA H 42.600 -12.181 1.284 1.00 . B B . 114 ILE HA 1 1
7 19325 2 1 51 ILE HB H 42.567 -11.351 -1.648 1.00 . B B . 114 ILE HB 1 1
7 19326 2 1 51 ILE HD11 H 45.136 -8.780 -1.002 1.00 . B B . 114 ILE HD11 1 1
7 19327 2 1 51 ILE HD12 H 44.201 -9.592 -2.281 1.00 . B B . 114 ILE HD12 1 1
7 19328 2 1 51 ILE HD13 H 43.385 -8.500 -1.137 1.00 . B B . 114 ILE HD13 1 1
7 19329 2 1 51 ILE HG12 H 43.936 -10.034 0.703 1.00 . B B . 114 ILE HG12 1 1
7 19330 2 1 51 ILE HG13 H 44.744 -11.109 -0.426 1.00 . B B . 114 ILE HG13 1 1
7 19331 2 1 51 ILE HG21 H 41.486 -9.299 -0.825 1.00 . B B . 114 ILE HG21 1 1
7 19332 2 1 51 ILE HG22 H 40.486 -10.730 -0.481 1.00 . B B . 114 ILE HG22 1 1
7 19333 2 1 51 ILE HG23 H 41.441 -9.977 0.819 1.00 . B B . 114 ILE HG23 1 1
7 19334 2 1 51 ILE N N 43.621 -13.319 -0.125 1.00 . B B . 114 ILE N 1 1
7 19335 2 1 51 ILE O O 40.703 -13.187 -1.142 1.00 . B B . 114 ILE O 1 1
7 19336 2 1 52 SER C C 38.312 -13.764 2.059 1.00 . B B . 115 SER C 1 1
7 19337 2 1 52 SER CA C 39.272 -14.251 0.982 1.00 . B B . 115 SER CA 1 1
7 19338 2 1 52 SER CB C 39.470 -15.750 1.109 1.00 . B B . 115 SER CB 1 1
7 19339 2 1 52 SER H H 40.989 -13.448 1.977 1.00 . B B . 115 SER H 1 1
7 19340 2 1 52 SER HA H 38.832 -14.037 0.007 1.00 . B B . 115 SER HA 1 1
7 19341 2 1 52 SER HB2 H 40.178 -16.090 0.355 1.00 . B B . 115 SER HB2 1 1
7 19342 2 1 52 SER HB3 H 39.894 -15.979 2.086 1.00 . B B . 115 SER HB3 1 1
7 19343 2 1 52 SER HG H 38.460 -17.364 1.046 1.00 . B B . 115 SER HG 1 1
7 19344 2 1 52 SER N N 40.557 -13.568 1.071 1.00 . B B . 115 SER N 1 1
7 19345 2 1 52 SER O O 38.106 -14.433 3.071 1.00 . B B . 115 SER O 1 1
7 19346 2 1 52 SER OG O 38.255 -16.431 0.954 1.00 . B B . 115 SER OG 1 1
7 19347 2 1 53 ARG C C 35.278 -12.680 2.065 1.00 . B B . 116 ARG C 1 1
7 19348 2 1 53 ARG CA C 36.589 -12.141 2.625 1.00 . B B . 116 ARG CA 1 1
7 19349 2 1 53 ARG CB C 36.532 -10.621 2.664 1.00 . B B . 116 ARG CB 1 1
7 19350 2 1 53 ARG CD C 37.599 -8.475 3.330 1.00 . B B . 116 ARG CD 1 1
7 19351 2 1 53 ARG CG C 37.701 -9.956 3.372 1.00 . B B . 116 ARG CG 1 1
7 19352 2 1 53 ARG CZ C 38.781 -6.504 4.267 1.00 . B B . 116 ARG CZ 1 1
7 19353 2 1 53 ARG H H 38.079 -11.998 1.097 1.00 . B B . 116 ARG H 1 1
7 19354 2 1 53 ARG HA H 36.707 -12.510 3.645 1.00 . B B . 116 ARG HA 1 1
7 19355 2 1 53 ARG HB2 H 36.498 -10.232 1.648 1.00 . B B . 116 ARG HB2 1 1
7 19356 2 1 53 ARG HB3 H 35.618 -10.303 3.167 1.00 . B B . 116 ARG HB3 1 1
7 19357 2 1 53 ARG HD2 H 37.667 -8.134 2.297 1.00 . B B . 116 ARG HD2 1 1
7 19358 2 1 53 ARG HD3 H 36.643 -8.165 3.752 1.00 . B B . 116 ARG HD3 1 1
7 19359 2 1 53 ARG HE H 39.358 -8.431 4.517 1.00 . B B . 116 ARG HE 1 1
7 19360 2 1 53 ARG HG2 H 37.722 -10.269 4.416 1.00 . B B . 116 ARG HG2 1 1
7 19361 2 1 53 ARG HG3 H 38.634 -10.248 2.888 1.00 . B B . 116 ARG HG3 1 1
7 19362 2 1 53 ARG HH11 H 37.133 -6.058 3.190 1.00 . B B . 116 ARG HH11 1 1
7 19363 2 1 53 ARG HH12 H 37.991 -4.691 3.864 1.00 . B B . 116 ARG HH12 1 1
7 19364 2 1 53 ARG HH21 H 40.462 -6.648 5.389 1.00 . B B . 116 ARG HH21 1 1
7 19365 2 1 53 ARG HH22 H 39.875 -5.025 5.109 1.00 . B B . 116 ARG HH22 1 1
7 19366 2 1 53 ARG N N 37.727 -12.592 1.835 1.00 . B B . 116 ARG N 1 1
7 19367 2 1 53 ARG NE N 38.661 -7.835 4.090 1.00 . B B . 116 ARG NE 1 1
7 19368 2 1 53 ARG NH1 N 37.900 -5.689 3.732 1.00 . B B . 116 ARG NH1 1 1
7 19369 2 1 53 ARG NH2 N 39.785 -6.021 4.978 1.00 . B B . 116 ARG NH2 1 1
7 19370 2 1 53 ARG O O 34.480 -11.933 1.500 1.00 . B B . 116 ARG O 1 1
7 19371 2 1 54 GLU C C 32.877 -14.989 2.730 1.00 . B B . 117 GLU C 1 1
7 19372 2 1 54 GLU CA C 33.896 -14.641 1.652 1.00 . B B . 117 GLU CA 1 1
7 19373 2 1 54 GLU CB C 34.312 -15.907 0.901 1.00 . B B . 117 GLU CB 1 1
7 19374 2 1 54 GLU CD C 33.619 -17.852 -0.546 1.00 . B B . 117 GLU CD 1 1
7 19375 2 1 54 GLU CG C 33.165 -16.639 0.217 1.00 . B B . 117 GLU CG 1 1
7 19376 2 1 54 GLU H H 35.727 -14.528 2.754 1.00 . B B . 117 GLU H 1 1
7 19377 2 1 54 GLU HA H 33.423 -13.957 0.947 1.00 . B B . 117 GLU HA 1 1
7 19378 2 1 54 GLU HB2 H 35.050 -15.653 0.139 1.00 . B B . 117 GLU HB2 1 1
7 19379 2 1 54 GLU HB3 H 34.786 -16.602 1.595 1.00 . B B . 117 GLU HB3 1 1
7 19380 2 1 54 GLU HG2 H 32.444 -16.947 0.972 1.00 . B B . 117 GLU HG2 1 1
7 19381 2 1 54 GLU HG3 H 32.667 -15.952 -0.465 1.00 . B B . 117 GLU HG3 1 1
7 19382 2 1 54 GLU N N 35.064 -13.981 2.224 1.00 . B B . 117 GLU N 1 1
7 19383 2 1 54 GLU O O 33.238 -15.473 3.804 1.00 . B B . 117 GLU O 1 1
7 19384 2 1 54 GLU OE1 O 34.799 -18.102 -0.581 1.00 . B B . 117 GLU OE1 1 1
7 19385 2 1 54 GLU OE2 O 32.782 -18.529 -1.096 1.00 . B B . 117 GLU OE2 1 1
7 19386 2 1 55 PHE C C 29.277 -15.482 2.724 1.00 . B B . 118 PHE C 1 1
7 19387 2 1 55 PHE CA C 30.539 -14.970 3.405 1.00 . B B . 118 PHE CA 1 1
7 19388 2 1 55 PHE CB C 30.225 -13.680 4.167 1.00 . B B . 118 PHE CB 1 1
7 19389 2 1 55 PHE CD1 C 28.227 -12.589 3.106 1.00 . B B . 118 PHE CD1 1 1
7 19390 2 1 55 PHE CD2 C 30.377 -11.627 2.729 1.00 . B B . 118 PHE CD2 1 1
7 19391 2 1 55 PHE CE1 C 27.650 -11.606 2.324 1.00 . B B . 118 PHE CE1 1 1
7 19392 2 1 55 PHE CE2 C 29.802 -10.643 1.948 1.00 . B B . 118 PHE CE2 1 1
7 19393 2 1 55 PHE CG C 29.598 -12.612 3.319 1.00 . B B . 118 PHE CG 1 1
7 19394 2 1 55 PHE CZ C 28.436 -10.634 1.746 1.00 . B B . 118 PHE CZ 1 1
7 19395 2 1 55 PHE H H 31.372 -14.387 1.521 1.00 . B B . 118 PHE H 1 1
7 19396 2 1 55 PHE HA H 30.874 -15.723 4.119 1.00 . B B . 118 PHE HA 1 1
7 19397 2 1 55 PHE HB2 H 29.547 -13.901 4.992 1.00 . B B . 118 PHE HB2 1 1
7 19398 2 1 55 PHE HB3 H 31.143 -13.279 4.597 1.00 . B B . 118 PHE HB3 1 1
7 19399 2 1 55 PHE HD1 H 27.606 -13.359 3.564 1.00 . B B . 118 PHE HD1 1 1
7 19400 2 1 55 PHE HD2 H 31.456 -11.634 2.889 1.00 . B B . 118 PHE HD2 1 1
7 19401 2 1 55 PHE HE1 H 26.572 -11.602 2.166 1.00 . B B . 118 PHE HE1 1 1
7 19402 2 1 55 PHE HE2 H 30.426 -9.874 1.492 1.00 . B B . 118 PHE HE2 1 1
7 19403 2 1 55 PHE HZ H 27.982 -9.860 1.130 1.00 . B B . 118 PHE HZ 1 1
7 19404 2 1 55 PHE N N 31.606 -14.742 2.438 1.00 . B B . 118 PHE N 1 1
7 19405 2 1 55 PHE O O 29.108 -15.331 1.513 1.00 . B B . 118 PHE O 1 1
7 19406 2 1 56 HIS C C 25.983 -16.271 3.972 1.00 . B B . 119 HIS C 1 1
7 19407 2 1 56 HIS CA C 27.113 -16.564 2.995 1.00 . B B . 119 HIS CA 1 1
7 19408 2 1 56 HIS CB C 27.170 -18.069 2.708 1.00 . B B . 119 HIS CB 1 1
7 19409 2 1 56 HIS CD2 C 24.841 -18.014 1.561 1.00 . B B . 119 HIS CD2 1 1
7 19410 2 1 56 HIS CE1 C 24.426 -20.167 1.598 1.00 . B B . 119 HIS CE1 1 1
7 19411 2 1 56 HIS CG C 25.899 -18.623 2.147 1.00 . B B . 119 HIS CG 1 1
7 19412 2 1 56 HIS H H 28.611 -16.224 4.484 1.00 . B B . 119 HIS H 1 1
7 19413 2 1 56 HIS HA H 26.883 -16.052 2.060 1.00 . B B . 119 HIS HA 1 1
7 19414 2 1 56 HIS HB2 H 27.974 -18.275 2.000 1.00 . B B . 119 HIS HB2 1 1
7 19415 2 1 56 HIS HB3 H 27.401 -18.605 3.629 1.00 . B B . 119 HIS HB3 1 1
7 19416 2 1 56 HIS HD1 H 26.153 -20.692 2.584 1.00 . B B . 119 HIS HD1 1 1
7 19417 2 1 56 HIS HD2 H 24.620 -16.970 1.337 1.00 . B B . 119 HIS HD2 1 1
7 19418 2 1 56 HIS HE1 H 24.013 -21.172 1.507 1.00 . B B . 119 HIS HE1 1 1
7 19419 2 1 56 HIS HE2 H 23.049 -18.844 0.778 1.00 . B B . 119 HIS HE2 1 1
7 19420 2 1 56 HIS N N 28.392 -16.089 3.507 1.00 . B B . 119 HIS N 1 1
7 19421 2 1 56 HIS ND1 N 25.608 -19.972 2.153 1.00 . B B . 119 HIS ND1 1 1
7 19422 2 1 56 HIS NE2 N 23.940 -18.994 1.230 1.00 . B B . 119 HIS NE2 1 1
7 19423 2 1 56 HIS O O 25.771 -17.013 4.932 1.00 . B B . 119 HIS O 1 1
7 19424 2 1 57 GLY C C 22.847 -15.592 3.969 1.00 . B B . 120 GLY C 1 1
7 19425 2 1 57 GLY CA C 24.072 -14.860 4.504 1.00 . B B . 120 GLY CA 1 1
7 19426 2 1 57 GLY H H 25.543 -14.565 2.979 1.00 . B B . 120 GLY H 1 1
7 19427 2 1 57 GLY HA2 H 24.235 -15.130 5.547 1.00 . B B . 120 GLY HA2 1 1
7 19428 2 1 57 GLY HA3 H 23.899 -13.785 4.474 1.00 . B B . 120 GLY HA3 1 1
7 19429 2 1 57 GLY N N 25.261 -15.183 3.725 1.00 . B B . 120 GLY N 1 1
7 19430 2 1 57 GLY O O 22.859 -16.106 2.851 1.00 . B B . 120 GLY O 1 1
7 19431 2 1 58 LYS C C 19.384 -15.848 5.234 1.00 . B B . 121 LYS C 1 1
7 19432 2 1 58 LYS CA C 20.562 -16.320 4.391 1.00 . B B . 121 LYS CA 1 1
7 19433 2 1 58 LYS CB C 20.729 -17.834 4.521 1.00 . B B . 121 LYS CB 1 1
7 19434 2 1 58 LYS CD C 19.773 -20.135 4.190 1.00 . B B . 121 LYS CD 1 1
7 19435 2 1 58 LYS CE C 20.931 -20.670 3.361 1.00 . B B . 121 LYS CE 1 1
7 19436 2 1 58 LYS CG C 19.569 -18.646 3.960 1.00 . B B . 121 LYS CG 1 1
7 19437 2 1 58 LYS H H 21.842 -15.182 5.676 1.00 . B B . 121 LYS H 1 1
7 19438 2 1 58 LYS HA H 20.345 -16.081 3.350 1.00 . B B . 121 LYS HA 1 1
7 19439 2 1 58 LYS HB2 H 21.637 -18.146 4.002 1.00 . B B . 121 LYS HB2 1 1
7 19440 2 1 58 LYS HB3 H 20.846 -18.099 5.572 1.00 . B B . 121 LYS HB3 1 1
7 19441 2 1 58 LYS HD2 H 19.980 -20.315 5.247 1.00 . B B . 121 LYS HD2 1 1
7 19442 2 1 58 LYS HD3 H 18.866 -20.673 3.919 1.00 . B B . 121 LYS HD3 1 1
7 19443 2 1 58 LYS HE2 H 20.739 -20.484 2.306 1.00 . B B . 121 LYS HE2 1 1
7 19444 2 1 58 LYS HE3 H 21.848 -20.151 3.637 1.00 . B B . 121 LYS HE3 1 1
7 19445 2 1 58 LYS HG2 H 18.642 -18.336 4.444 1.00 . B B . 121 LYS HG2 1 1
7 19446 2 1 58 LYS HG3 H 19.479 -18.460 2.890 1.00 . B B . 121 LYS HG3 1 1
7 19447 2 1 58 LYS HZ1 H 21.907 -22.447 2.996 1.00 . B B . 121 LYS HZ1 1 1
7 19448 2 1 58 LYS HZ2 H 21.329 -22.314 4.536 1.00 . B B . 121 LYS HZ2 1 1
7 19449 2 1 58 LYS HZ3 H 20.294 -22.627 3.290 1.00 . B B . 121 LYS HZ3 1 1
7 19450 2 1 58 LYS N N 21.791 -15.635 4.775 1.00 . B B . 121 LYS N 1 1
7 19451 2 1 58 LYS NZ N 21.131 -22.131 3.562 1.00 . B B . 121 LYS NZ 1 1
7 19452 2 1 58 LYS O O 19.481 -15.756 6.458 1.00 . B B . 121 LYS O 1 1
7 19453 2 1 59 TYR C C 15.954 -16.187 5.097 1.00 . B B . 122 TYR C 1 1
7 19454 2 1 59 TYR CA C 17.052 -15.148 5.264 1.00 . B B . 122 TYR CA 1 1
7 19455 2 1 59 TYR CB C 16.577 -13.785 4.756 1.00 . B B . 122 TYR CB 1 1
7 19456 2 1 59 TYR CD1 C 15.458 -12.474 6.584 1.00 . B B . 122 TYR CD1 1 1
7 19457 2 1 59 TYR CD2 C 14.080 -13.600 4.971 1.00 . B B . 122 TYR CD2 1 1
7 19458 2 1 59 TYR CE1 C 14.327 -12.005 7.223 1.00 . B B . 122 TYR CE1 1 1
7 19459 2 1 59 TYR CE2 C 12.948 -13.131 5.610 1.00 . B B . 122 TYR CE2 1 1
7 19460 2 1 59 TYR CG C 15.338 -13.272 5.456 1.00 . B B . 122 TYR CG 1 1
7 19461 2 1 59 TYR CZ C 13.069 -12.337 6.732 1.00 . B B . 122 TYR CZ 1 1
7 19462 2 1 59 TYR H H 18.269 -15.608 3.564 1.00 . B B . 122 TYR H 1 1
7 19463 2 1 59 TYR HA H 17.271 -15.066 6.330 1.00 . B B . 122 TYR HA 1 1
7 19464 2 1 59 TYR HB2 H 17.370 -13.048 4.887 1.00 . B B . 122 TYR HB2 1 1
7 19465 2 1 59 TYR HB3 H 16.362 -13.848 3.690 1.00 . B B . 122 TYR HB3 1 1
7 19466 2 1 59 TYR HD1 H 16.447 -12.216 6.966 1.00 . B B . 122 TYR HD1 1 1
7 19467 2 1 59 TYR HD2 H 13.985 -14.228 4.085 1.00 . B B . 122 TYR HD2 1 1
7 19468 2 1 59 TYR HE1 H 14.421 -11.378 8.109 1.00 . B B . 122 TYR HE1 1 1
7 19469 2 1 59 TYR HE2 H 11.961 -13.390 5.229 1.00 . B B . 122 TYR HE2 1 1
7 19470 2 1 59 TYR HH H 11.161 -12.182 6.905 1.00 . B B . 122 TYR HH 1 1
7 19471 2 1 59 TYR N N 18.271 -15.552 4.572 1.00 . B B . 122 TYR N 1 1
7 19472 2 1 59 TYR O O 15.519 -16.472 3.980 1.00 . B B . 122 TYR O 1 1
7 19473 2 1 59 TYR OH O 11.941 -11.870 7.369 1.00 . B B . 122 TYR OH 1 1
7 19474 2 1 60 ARG C C 13.064 -17.043 6.146 1.00 . B B . 123 ARG C 1 1
7 19475 2 1 60 ARG CA C 14.422 -17.730 6.195 1.00 . B B . 123 ARG CA 1 1
7 19476 2 1 60 ARG CB C 14.490 -18.625 7.423 1.00 . B B . 123 ARG CB 1 1
7 19477 2 1 60 ARG CD C 13.733 -20.714 8.544 1.00 . B B . 123 ARG CD 1 1
7 19478 2 1 60 ARG CG C 13.450 -19.734 7.464 1.00 . B B . 123 ARG CG 1 1
7 19479 2 1 60 ARG CZ C 12.552 -22.542 9.735 1.00 . B B . 123 ARG CZ 1 1
7 19480 2 1 60 ARG H H 15.928 -16.503 7.094 1.00 . B B . 123 ARG H 1 1
7 19481 2 1 60 ARG HA H 14.530 -18.350 5.306 1.00 . B B . 123 ARG HA 1 1
7 19482 2 1 60 ARG HB2 H 15.472 -19.094 7.478 1.00 . B B . 123 ARG HB2 1 1
7 19483 2 1 60 ARG HB3 H 14.364 -18.022 8.322 1.00 . B B . 123 ARG HB3 1 1
7 19484 2 1 60 ARG HD2 H 14.625 -21.286 8.290 1.00 . B B . 123 ARG HD2 1 1
7 19485 2 1 60 ARG HD3 H 13.895 -20.185 9.482 1.00 . B B . 123 ARG HD3 1 1
7 19486 2 1 60 ARG HE H 11.876 -21.622 8.062 1.00 . B B . 123 ARG HE 1 1
7 19487 2 1 60 ARG HG2 H 12.464 -19.301 7.644 1.00 . B B . 123 ARG HG2 1 1
7 19488 2 1 60 ARG HG3 H 13.445 -20.264 6.512 1.00 . B B . 123 ARG HG3 1 1
7 19489 2 1 60 ARG HH11 H 14.310 -21.997 10.567 1.00 . B B . 123 ARG HH11 1 1
7 19490 2 1 60 ARG HH12 H 13.453 -23.284 11.383 1.00 . B B . 123 ARG HH12 1 1
7 19491 2 1 60 ARG HH21 H 10.772 -23.294 9.130 1.00 . B B . 123 ARG HH21 1 1
7 19492 2 1 60 ARG HH22 H 11.449 -24.019 10.571 1.00 . B B . 123 ARG HH22 1 1
7 19493 2 1 60 ARG N N 15.507 -16.754 6.212 1.00 . B B . 123 ARG N 1 1
7 19494 2 1 60 ARG NE N 12.633 -21.647 8.731 1.00 . B B . 123 ARG NE 1 1
7 19495 2 1 60 ARG NH1 N 13.513 -22.613 10.631 1.00 . B B . 123 ARG NH1 1 1
7 19496 2 1 60 ARG NH2 N 11.510 -23.348 9.819 1.00 . B B . 123 ARG NH2 1 1
7 19497 2 1 60 ARG O O 12.645 -16.406 7.112 1.00 . B B . 123 ARG O 1 1
7 19498 2 1 61 ILE C C 10.089 -17.238 5.911 1.00 . B B . 124 ILE C 1 1
7 19499 2 1 61 ILE CA C 11.029 -16.645 4.869 1.00 . B B . 124 ILE CA 1 1
7 19500 2 1 61 ILE CB C 10.479 -16.925 3.458 1.00 . B B . 124 ILE CB 1 1
7 19501 2 1 61 ILE CD1 C 11.033 -16.649 0.986 1.00 . B B . 124 ILE CD1 1 1
7 19502 2 1 61 ILE CG1 C 11.326 -16.210 2.403 1.00 . B B . 124 ILE CG1 1 1
7 19503 2 1 61 ILE CG2 C 9.024 -16.492 3.361 1.00 . B B . 124 ILE CG2 1 1
7 19504 2 1 61 ILE H H 12.806 -17.658 4.236 1.00 . B B . 124 ILE H 1 1
7 19505 2 1 61 ILE HA H 11.065 -15.565 5.017 1.00 . B B . 124 ILE HA 1 1
7 19506 2 1 61 ILE HB H 10.546 -17.993 3.247 1.00 . B B . 124 ILE HB 1 1
7 19507 2 1 61 ILE HD11 H 11.674 -16.099 0.296 1.00 . B B . 124 ILE HD11 1 1
7 19508 2 1 61 ILE HD12 H 11.230 -17.718 0.888 1.00 . B B . 124 ILE HD12 1 1
7 19509 2 1 61 ILE HD13 H 9.989 -16.449 0.751 1.00 . B B . 124 ILE HD13 1 1
7 19510 2 1 61 ILE HG12 H 11.158 -15.136 2.469 1.00 . B B . 124 ILE HG12 1 1
7 19511 2 1 61 ILE HG13 H 12.383 -16.388 2.603 1.00 . B B . 124 ILE HG13 1 1
7 19512 2 1 61 ILE HG21 H 8.650 -16.698 2.358 1.00 . B B . 124 ILE HG21 1 1
7 19513 2 1 61 ILE HG22 H 8.430 -17.045 4.089 1.00 . B B . 124 ILE HG22 1 1
7 19514 2 1 61 ILE HG23 H 8.948 -15.424 3.566 1.00 . B B . 124 ILE HG23 1 1
7 19515 2 1 61 ILE N N 12.380 -17.176 5.016 1.00 . B B . 124 ILE N 1 1
7 19516 2 1 61 ILE O O 9.792 -18.432 5.884 1.00 . B B . 124 ILE O 1 1
7 19517 2 1 62 PRO C C 7.341 -17.086 7.437 1.00 . B B . 125 PRO C 1 1
7 19518 2 1 62 PRO CA C 8.767 -16.849 7.917 1.00 . B B . 125 PRO CA 1 1
7 19519 2 1 62 PRO CB C 8.842 -15.691 8.916 1.00 . B B . 125 PRO CB 1 1
7 19520 2 1 62 PRO CD C 9.982 -14.966 6.972 1.00 . B B . 125 PRO CD 1 1
7 19521 2 1 62 PRO CG C 9.065 -14.487 8.065 1.00 . B B . 125 PRO CG 1 1
7 19522 2 1 62 PRO HA H 9.189 -17.768 8.349 1.00 . B B . 125 PRO HA 1 1
7 19523 2 1 62 PRO HB2 H 7.910 -15.634 9.498 1.00 . B B . 125 PRO HB2 1 1
7 19524 2 1 62 PRO HB3 H 9.658 -15.863 9.632 1.00 . B B . 125 PRO HB3 1 1
7 19525 2 1 62 PRO HD2 H 9.780 -14.403 6.049 1.00 . B B . 125 PRO HD2 1 1
7 19526 2 1 62 PRO HD3 H 11.029 -14.833 7.286 1.00 . B B . 125 PRO HD3 1 1
7 19527 2 1 62 PRO HG2 H 8.105 -14.112 7.678 1.00 . B B . 125 PRO HG2 1 1
7 19528 2 1 62 PRO HG3 H 9.507 -13.675 8.663 1.00 . B B . 125 PRO HG3 1 1
7 19529 2 1 62 PRO N N 9.622 -16.396 6.826 1.00 . B B . 125 PRO N 1 1
7 19530 2 1 62 PRO O O 6.635 -17.947 7.962 1.00 . B B . 125 PRO O 1 1
7 19531 2 1 63 ALA C C 5.634 -16.058 4.358 1.00 . B B . 126 ALA C 1 1
7 19532 2 1 63 ALA CA C 5.622 -16.517 5.810 1.00 . B B . 126 ALA CA 1 1
7 19533 2 1 63 ALA CB C 4.540 -15.781 6.588 1.00 . B B . 126 ALA CB 1 1
7 19534 2 1 63 ALA H H 7.522 -15.576 6.103 1.00 . B B . 126 ALA H 1 1
7 19535 2 1 63 ALA HA H 5.400 -17.584 5.822 1.00 . B B . 126 ALA HA 1 1
7 19536 2 1 63 ALA HB1 H 3.575 -15.941 6.108 1.00 . B B . 126 ALA HB1 1 1
7 19537 2 1 63 ALA HB2 H 4.504 -16.161 7.609 1.00 . B B . 126 ALA HB2 1 1
7 19538 2 1 63 ALA HB3 H 4.766 -14.716 6.606 1.00 . B B . 126 ALA HB3 1 1
7 19539 2 1 63 ALA N N 6.923 -16.317 6.437 1.00 . B B . 126 ALA N 1 1
7 19540 2 1 63 ALA O O 6.329 -15.105 4.004 1.00 . B B . 126 ALA O 1 1
7 19541 2 1 64 ASP C C 5.107 -14.975 1.827 1.00 . B B . 127 ASP C 1 1
7 19542 2 1 64 ASP CA C 4.833 -16.449 2.092 1.00 . B B . 127 ASP CA 1 1
7 19543 2 1 64 ASP CB C 3.481 -16.839 1.491 1.00 . B B . 127 ASP CB 1 1
7 19544 2 1 64 ASP CG C 3.270 -18.346 1.435 1.00 . B B . 127 ASP CG 1 1
7 19545 2 1 64 ASP H H 4.279 -17.483 3.883 1.00 . B B . 127 ASP H 1 1
7 19546 2 1 64 ASP HA H 5.614 -17.034 1.604 1.00 . B B . 127 ASP HA 1 1
7 19547 2 1 64 ASP HB2 H 2.679 -16.397 2.083 1.00 . B B . 127 ASP HB2 1 1
7 19548 2 1 64 ASP HB3 H 3.403 -16.437 0.480 1.00 . B B . 127 ASP HB3 1 1
7 19549 2 1 64 ASP N N 4.862 -16.742 3.521 1.00 . B B . 127 ASP N 1 1
7 19550 2 1 64 ASP O O 4.412 -14.100 2.345 1.00 . B B . 127 ASP O 1 1
7 19551 2 1 64 ASP OD1 O 4.226 -19.067 1.602 1.00 . B B . 127 ASP OD1 1 1
7 19552 2 1 64 ASP OD2 O 2.156 -18.763 1.223 1.00 . B B . 127 ASP OD2 1 1
7 19553 2 1 65 VAL C C 6.185 -13.240 -0.961 1.00 . B B . 128 VAL C 1 1
7 19554 2 1 65 VAL CA C 6.389 -13.349 0.545 1.00 . B B . 128 VAL CA 1 1
7 19555 2 1 65 VAL CB C 7.831 -12.934 0.895 1.00 . B B . 128 VAL CB 1 1
7 19556 2 1 65 VAL CG1 C 8.036 -12.940 2.402 1.00 . B B . 128 VAL CG1 1 1
7 19557 2 1 65 VAL CG2 C 8.819 -13.867 0.212 1.00 . B B . 128 VAL CG2 1 1
7 19558 2 1 65 VAL H H 6.730 -15.455 0.718 1.00 . B B . 128 VAL H 1 1
7 19559 2 1 65 VAL HA H 5.698 -12.669 1.043 1.00 . B B . 128 VAL HA 1 1
7 19560 2 1 65 VAL HB H 7.998 -11.913 0.551 1.00 . B B . 128 VAL HB 1 1
7 19561 2 1 65 VAL HG11 H 9.060 -12.643 2.632 1.00 . B B . 128 VAL HG11 1 1
7 19562 2 1 65 VAL HG12 H 7.344 -12.238 2.866 1.00 . B B . 128 VAL HG12 1 1
7 19563 2 1 65 VAL HG13 H 7.853 -13.942 2.791 1.00 . B B . 128 VAL HG13 1 1
7 19564 2 1 65 VAL HG21 H 9.836 -13.567 0.463 1.00 . B B . 128 VAL HG21 1 1
7 19565 2 1 65 VAL HG22 H 8.647 -14.890 0.552 1.00 . B B . 128 VAL HG22 1 1
7 19566 2 1 65 VAL HG23 H 8.682 -13.816 -0.867 1.00 . B B . 128 VAL HG23 1 1
7 19567 2 1 65 VAL N N 6.125 -14.703 1.016 1.00 . B B . 128 VAL N 1 1
7 19568 2 1 65 VAL O O 5.630 -14.142 -1.588 1.00 . B B . 128 VAL O 1 1
7 19569 2 1 66 ASP C C 8.223 -11.986 -3.407 1.00 . B B . 129 ASP C 1 1
7 19570 2 1 66 ASP CA C 6.761 -12.012 -2.982 1.00 . B B . 129 ASP CA 1 1
7 19571 2 1 66 ASP CB C 6.055 -10.749 -3.482 1.00 . B B . 129 ASP CB 1 1
7 19572 2 1 66 ASP CG C 4.538 -10.853 -3.414 1.00 . B B . 129 ASP CG 1 1
7 19573 2 1 66 ASP H H 6.896 -11.346 -0.953 1.00 . B B . 129 ASP H 1 1
7 19574 2 1 66 ASP HA H 6.288 -12.881 -3.442 1.00 . B B . 129 ASP HA 1 1
7 19575 2 1 66 ASP HB2 H 6.373 -9.894 -2.886 1.00 . B B . 129 ASP HB2 1 1
7 19576 2 1 66 ASP HB3 H 6.345 -10.555 -4.516 1.00 . B B . 129 ASP HB3 1 1
7 19577 2 1 66 ASP N N 6.634 -12.130 -1.535 1.00 . B B . 129 ASP N 1 1
7 19578 2 1 66 ASP O O 8.874 -10.941 -3.366 1.00 . B B . 129 ASP O 1 1
7 19579 2 1 66 ASP OD1 O 4.035 -11.951 -3.415 1.00 . B B . 129 ASP OD1 1 1
7 19580 2 1 66 ASP OD2 O 3.895 -9.831 -3.363 1.00 . B B . 129 ASP OD2 1 1
7 19581 2 1 67 PRO C C 10.519 -12.282 -5.278 1.00 . B B . 130 PRO C 1 1
7 19582 2 1 67 PRO CA C 10.142 -13.270 -4.181 1.00 . B B . 130 PRO CA 1 1
7 19583 2 1 67 PRO CB C 10.241 -14.720 -4.667 1.00 . B B . 130 PRO CB 1 1
7 19584 2 1 67 PRO CD C 8.042 -14.460 -3.830 1.00 . B B . 130 PRO CD 1 1
7 19585 2 1 67 PRO CG C 9.186 -15.436 -3.896 1.00 . B B . 130 PRO CG 1 1
7 19586 2 1 67 PRO HA H 10.763 -13.112 -3.287 1.00 . B B . 130 PRO HA 1 1
7 19587 2 1 67 PRO HB2 H 10.079 -14.763 -5.755 1.00 . B B . 130 PRO HB2 1 1
7 19588 2 1 67 PRO HB3 H 11.251 -15.113 -4.476 1.00 . B B . 130 PRO HB3 1 1
7 19589 2 1 67 PRO HD2 H 7.406 -14.578 -4.721 1.00 . B B . 130 PRO HD2 1 1
7 19590 2 1 67 PRO HD3 H 7.461 -14.637 -2.913 1.00 . B B . 130 PRO HD3 1 1
7 19591 2 1 67 PRO HG2 H 8.914 -16.374 -4.407 1.00 . B B . 130 PRO HG2 1 1
7 19592 2 1 67 PRO HG3 H 9.563 -15.714 -2.903 1.00 . B B . 130 PRO HG3 1 1
7 19593 2 1 67 PRO N N 8.736 -13.142 -3.817 1.00 . B B . 130 PRO N 1 1
7 19594 2 1 67 PRO O O 11.579 -11.659 -5.227 1.00 . B B . 130 PRO O 1 1
7 19595 2 1 68 LEU C C 10.207 -9.821 -6.850 1.00 . B B . 131 LEU C 1 1
7 19596 2 1 68 LEU CA C 9.875 -11.214 -7.368 1.00 . B B . 131 LEU CA 1 1
7 19597 2 1 68 LEU CB C 8.637 -11.149 -8.273 1.00 . B B . 131 LEU CB 1 1
7 19598 2 1 68 LEU CD1 C 7.007 -12.255 -9.806 1.00 . B B . 131 LEU CD1 1 1
7 19599 2 1 68 LEU CD2 C 9.468 -12.673 -10.065 1.00 . B B . 131 LEU CD2 1 1
7 19600 2 1 68 LEU CG C 8.336 -12.417 -9.081 1.00 . B B . 131 LEU CG 1 1
7 19601 2 1 68 LEU H H 8.800 -12.697 -6.260 1.00 . B B . 131 LEU H 1 1
7 19602 2 1 68 LEU HA H 10.720 -11.573 -7.954 1.00 . B B . 131 LEU HA 1 1
7 19603 2 1 68 LEU HB2 H 7.767 -10.934 -7.656 1.00 . B B . 131 LEU HB2 1 1
7 19604 2 1 68 LEU HB3 H 8.768 -10.329 -8.980 1.00 . B B . 131 LEU HB3 1 1
7 19605 2 1 68 LEU HD11 H 6.792 -13.157 -10.379 1.00 . B B . 131 LEU HD11 1 1
7 19606 2 1 68 LEU HD12 H 6.212 -12.092 -9.076 1.00 . B B . 131 LEU HD12 1 1
7 19607 2 1 68 LEU HD13 H 7.061 -11.400 -10.479 1.00 . B B . 131 LEU HD13 1 1
7 19608 2 1 68 LEU HD21 H 9.254 -13.576 -10.639 1.00 . B B . 131 LEU HD21 1 1
7 19609 2 1 68 LEU HD22 H 9.558 -11.825 -10.745 1.00 . B B . 131 LEU HD22 1 1
7 19610 2 1 68 LEU HD23 H 10.403 -12.803 -9.520 1.00 . B B . 131 LEU HD23 1 1
7 19611 2 1 68 LEU HG H 8.245 -13.266 -8.403 1.00 . B B . 131 LEU HG 1 1
7 19612 2 1 68 LEU N N 9.645 -12.144 -6.269 1.00 . B B . 131 LEU N 1 1
7 19613 2 1 68 LEU O O 10.967 -9.081 -7.474 1.00 . B B . 131 LEU O 1 1
7 19614 2 1 69 THR C C 10.919 -7.982 -4.225 1.00 . B B . 132 THR C 1 1
7 19615 2 1 69 THR CA C 9.740 -8.112 -5.181 1.00 . B B . 132 THR CA 1 1
7 19616 2 1 69 THR CB C 8.443 -7.690 -4.464 1.00 . B B . 132 THR CB 1 1
7 19617 2 1 69 THR CG2 C 7.261 -7.753 -5.419 1.00 . B B . 132 THR CG2 1 1
7 19618 2 1 69 THR H H 9.110 -10.156 -5.184 1.00 . B B . 132 THR H 1 1
7 19619 2 1 69 THR HA H 9.907 -7.430 -6.016 1.00 . B B . 132 THR HA 1 1
7 19620 2 1 69 THR HB H 8.548 -6.672 -4.091 1.00 . B B . 132 THR HB 1 1
7 19621 2 1 69 THR HG1 H 9.021 -9.004 -3.111 1.00 . B B . 132 THR HG1 1 1
7 19622 2 1 69 THR HG21 H 6.354 -7.452 -4.896 1.00 . B B . 132 THR HG21 1 1
7 19623 2 1 69 THR HG22 H 7.437 -7.080 -6.259 1.00 . B B . 132 THR HG22 1 1
7 19624 2 1 69 THR HG23 H 7.146 -8.770 -5.790 1.00 . B B . 132 THR HG23 1 1
7 19625 2 1 69 THR N N 9.632 -9.468 -5.705 1.00 . B B . 132 THR N 1 1
7 19626 2 1 69 THR O O 11.157 -6.915 -3.660 1.00 . B B . 132 THR O 1 1
7 19627 2 1 69 THR OG1 O 8.202 -8.565 -3.355 1.00 . B B . 132 THR OG1 1 1
7 19628 2 1 70 ILE C C 14.048 -8.516 -4.038 1.00 . B B . 133 ILE C 1 1
7 19629 2 1 70 ILE CA C 12.869 -9.059 -3.243 1.00 . B B . 133 ILE CA 1 1
7 19630 2 1 70 ILE CB C 13.203 -10.469 -2.724 1.00 . B B . 133 ILE CB 1 1
7 19631 2 1 70 ILE CD1 C 12.303 -12.392 -1.312 1.00 . B B . 133 ILE CD1 1 1
7 19632 2 1 70 ILE CG1 C 12.096 -10.974 -1.797 1.00 . B B . 133 ILE CG1 1 1
7 19633 2 1 70 ILE CG2 C 14.545 -10.467 -2.007 1.00 . B B . 133 ILE CG2 1 1
7 19634 2 1 70 ILE H H 11.361 -9.940 -4.480 1.00 . B B . 133 ILE H 1 1
7 19635 2 1 70 ILE HA H 12.707 -8.406 -2.385 1.00 . B B . 133 ILE HA 1 1
7 19636 2 1 70 ILE HB H 13.253 -11.163 -3.563 1.00 . B B . 133 ILE HB 1 1
7 19637 2 1 70 ILE HD11 H 11.478 -12.676 -0.660 1.00 . B B . 133 ILE HD11 1 1
7 19638 2 1 70 ILE HD12 H 12.341 -13.065 -2.168 1.00 . B B . 133 ILE HD12 1 1
7 19639 2 1 70 ILE HD13 H 13.240 -12.454 -0.761 1.00 . B B . 133 ILE HD13 1 1
7 19640 2 1 70 ILE HG12 H 12.026 -10.323 -0.926 1.00 . B B . 133 ILE HG12 1 1
7 19641 2 1 70 ILE HG13 H 11.137 -10.928 -2.314 1.00 . B B . 133 ILE HG13 1 1
7 19642 2 1 70 ILE HG21 H 14.766 -11.472 -1.647 1.00 . B B . 133 ILE HG21 1 1
7 19643 2 1 70 ILE HG22 H 15.326 -10.149 -2.697 1.00 . B B . 133 ILE HG22 1 1
7 19644 2 1 70 ILE HG23 H 14.505 -9.779 -1.163 1.00 . B B . 133 ILE HG23 1 1
7 19645 2 1 70 ILE N N 11.653 -9.074 -4.047 1.00 . B B . 133 ILE N 1 1
7 19646 2 1 70 ILE O O 14.422 -9.073 -5.071 1.00 . B B . 133 ILE O 1 1
7 19647 2 1 71 THR C C 16.893 -6.466 -3.393 1.00 . B B . 134 THR C 1 1
7 19648 2 1 71 THR CA C 15.685 -6.730 -4.283 1.00 . B B . 134 THR CA 1 1
7 19649 2 1 71 THR CB C 15.171 -5.399 -4.863 1.00 . B B . 134 THR CB 1 1
7 19650 2 1 71 THR CG2 C 13.925 -5.630 -5.706 1.00 . B B . 134 THR CG2 1 1
7 19651 2 1 71 THR H H 14.339 -7.069 -2.654 1.00 . B B . 134 THR H 1 1
7 19652 2 1 71 THR HA H 16.009 -7.363 -5.110 1.00 . B B . 134 THR HA 1 1
7 19653 2 1 71 THR HB H 15.945 -4.950 -5.485 1.00 . B B . 134 THR HB 1 1
7 19654 2 1 71 THR HG1 H 14.735 -4.994 -2.982 1.00 . B B . 134 THR HG1 1 1
7 19655 2 1 71 THR HG21 H 13.577 -4.679 -6.108 1.00 . B B . 134 THR HG21 1 1
7 19656 2 1 71 THR HG22 H 14.161 -6.307 -6.527 1.00 . B B . 134 THR HG22 1 1
7 19657 2 1 71 THR HG23 H 13.144 -6.070 -5.087 1.00 . B B . 134 THR HG23 1 1
7 19658 2 1 71 THR N N 14.633 -7.426 -3.553 1.00 . B B . 134 THR N 1 1
7 19659 2 1 71 THR O O 16.927 -6.892 -2.238 1.00 . B B . 134 THR O 1 1
7 19660 2 1 71 THR OG1 O 14.860 -4.498 -3.794 1.00 . B B . 134 THR OG1 1 1
7 19661 2 1 72 SER C C 19.598 -4.039 -3.576 1.00 . B B . 135 SER C 1 1
7 19662 2 1 72 SER CA C 19.078 -5.415 -3.179 1.00 . B B . 135 SER CA 1 1
7 19663 2 1 72 SER CB C 20.157 -6.456 -3.403 1.00 . B B . 135 SER CB 1 1
7 19664 2 1 72 SER H H 17.799 -5.461 -4.895 1.00 . B B . 135 SER H 1 1
7 19665 2 1 72 SER HA H 18.823 -5.394 -2.119 1.00 . B B . 135 SER HA 1 1
7 19666 2 1 72 SER HB2 H 21.005 -6.247 -2.752 1.00 . B B . 135 SER HB2 1 1
7 19667 2 1 72 SER HB3 H 19.774 -7.440 -3.135 1.00 . B B . 135 SER HB3 1 1
7 19668 2 1 72 SER HG H 21.255 -7.142 -4.799 1.00 . B B . 135 SER HG 1 1
7 19669 2 1 72 SER N N 17.879 -5.763 -3.934 1.00 . B B . 135 SER N 1 1
7 19670 2 1 72 SER O O 19.395 -3.589 -4.703 1.00 . B B . 135 SER O 1 1
7 19671 2 1 72 SER OG O 20.580 -6.464 -4.739 1.00 . B B . 135 SER OG 1 1
7 19672 2 1 73 SER C C 22.062 -1.784 -2.085 1.00 . B B . 136 SER C 1 1
7 19673 2 1 73 SER CA C 20.784 -2.031 -2.877 1.00 . B B . 136 SER CA 1 1
7 19674 2 1 73 SER CB C 19.739 -0.997 -2.503 1.00 . B B . 136 SER CB 1 1
7 19675 2 1 73 SER H H 20.424 -3.811 -1.743 1.00 . B B . 136 SER H 1 1
7 19676 2 1 73 SER HA H 21.014 -1.931 -3.938 1.00 . B B . 136 SER HA 1 1
7 19677 2 1 73 SER HB2 H 18.817 -1.201 -3.044 1.00 . B B . 136 SER HB2 1 1
7 19678 2 1 73 SER HB3 H 19.518 -1.072 -1.439 1.00 . B B . 136 SER HB3 1 1
7 19679 2 1 73 SER HG H 19.476 0.888 -2.539 1.00 . B B . 136 SER HG 1 1
7 19680 2 1 73 SER N N 20.267 -3.375 -2.640 1.00 . B B . 136 SER N 1 1
7 19681 2 1 73 SER O O 22.031 -1.188 -1.009 1.00 . B B . 136 SER O 1 1
7 19682 2 1 73 SER OG O 20.184 0.297 -2.802 1.00 . B B . 136 SER OG 1 1
7 19683 2 1 74 LEU C C 24.738 -0.404 -2.134 1.00 . B B . 137 LEU C 1 1
7 19684 2 1 74 LEU CA C 24.493 -1.907 -2.079 1.00 . B B . 137 LEU CA 1 1
7 19685 2 1 74 LEU CB C 25.597 -2.640 -2.852 1.00 . B B . 137 LEU CB 1 1
7 19686 2 1 74 LEU CD1 C 27.278 -2.908 -1.027 1.00 . B B . 137 LEU CD1 1 1
7 19687 2 1 74 LEU CD2 C 28.010 -2.909 -3.428 1.00 . B B . 137 LEU CD2 1 1
7 19688 2 1 74 LEU CG C 27.034 -2.330 -2.415 1.00 . B B . 137 LEU CG 1 1
7 19689 2 1 74 LEU H H 23.130 -2.850 -3.431 1.00 . B B . 137 LEU H 1 1
7 19690 2 1 74 LEU HA H 24.525 -2.222 -1.036 1.00 . B B . 137 LEU HA 1 1
7 19691 2 1 74 LEU HB2 H 25.442 -3.712 -2.744 1.00 . B B . 137 LEU HB2 1 1
7 19692 2 1 74 LEU HB3 H 25.509 -2.386 -3.907 1.00 . B B . 137 LEU HB3 1 1
7 19693 2 1 74 LEU HD11 H 28.299 -2.687 -0.716 1.00 . B B . 137 LEU HD11 1 1
7 19694 2 1 74 LEU HD12 H 26.580 -2.462 -0.319 1.00 . B B . 137 LEU HD12 1 1
7 19695 2 1 74 LEU HD13 H 27.132 -3.986 -1.051 1.00 . B B . 137 LEU HD13 1 1
7 19696 2 1 74 LEU HD21 H 29.031 -2.688 -3.117 1.00 . B B . 137 LEU HD21 1 1
7 19697 2 1 74 LEU HD22 H 27.874 -3.989 -3.487 1.00 . B B . 137 LEU HD22 1 1
7 19698 2 1 74 LEU HD23 H 27.824 -2.466 -4.406 1.00 . B B . 137 LEU HD23 1 1
7 19699 2 1 74 LEU HG H 27.171 -1.250 -2.355 1.00 . B B . 137 LEU HG 1 1
7 19700 2 1 74 LEU N N 23.184 -2.247 -2.623 1.00 . B B . 137 LEU N 1 1
7 19701 2 1 74 LEU O O 24.777 0.189 -3.211 1.00 . B B . 137 LEU O 1 1
7 19702 2 1 75 SER C C 26.820 1.745 -1.094 1.00 . B B . 138 SER C 1 1
7 19703 2 1 75 SER CA C 25.318 1.603 -0.883 1.00 . B B . 138 SER CA 1 1
7 19704 2 1 75 SER CB C 24.931 2.182 0.464 1.00 . B B . 138 SER CB 1 1
7 19705 2 1 75 SER H H 24.740 -0.309 -0.113 1.00 . B B . 138 SER H 1 1
7 19706 2 1 75 SER HA H 24.807 2.162 -1.667 1.00 . B B . 138 SER HA 1 1
7 19707 2 1 75 SER HB2 H 25.088 3.260 0.454 1.00 . B B . 138 SER HB2 1 1
7 19708 2 1 75 SER HB3 H 23.870 2.010 0.642 1.00 . B B . 138 SER HB3 1 1
7 19709 2 1 75 SER HG H 25.465 2.099 2.290 1.00 . B B . 138 SER HG 1 1
7 19710 2 1 75 SER N N 24.905 0.206 -0.966 1.00 . B B . 138 SER N 1 1
7 19711 2 1 75 SER O O 27.571 0.781 -0.948 1.00 . B B . 138 SER O 1 1
7 19712 2 1 75 SER OG O 25.683 1.605 1.495 1.00 . B B . 138 SER OG 1 1
7 19713 2 1 76 SER C C 29.396 3.239 -0.268 1.00 . B B . 139 SER C 1 1
7 19714 2 1 76 SER CA C 28.671 3.241 -1.608 1.00 . B B . 139 SER CA 1 1
7 19715 2 1 76 SER CB C 28.854 4.583 -2.289 1.00 . B B . 139 SER CB 1 1
7 19716 2 1 76 SER H H 26.579 3.692 -1.588 1.00 . B B . 139 SER H 1 1
7 19717 2 1 76 SER HA H 29.110 2.464 -2.235 1.00 . B B . 139 SER HA 1 1
7 19718 2 1 76 SER HB2 H 29.904 4.720 -2.547 1.00 . B B . 139 SER HB2 1 1
7 19719 2 1 76 SER HB3 H 28.284 4.601 -3.218 1.00 . B B . 139 SER HB3 1 1
7 19720 2 1 76 SER HG H 28.580 6.438 -1.956 1.00 . B B . 139 SER HG 1 1
7 19721 2 1 76 SER N N 27.252 2.954 -1.438 1.00 . B B . 139 SER N 1 1
7 19722 2 1 76 SER O O 30.609 3.037 -0.209 1.00 . B B . 139 SER O 1 1
7 19723 2 1 76 SER OG O 28.433 5.631 -1.459 1.00 . B B . 139 SER OG 1 1
7 19724 2 1 77 ASP C C 29.708 1.959 2.438 1.00 . B B . 140 ASP C 1 1
7 19725 2 1 77 ASP CA C 29.191 3.365 2.155 1.00 . B B . 140 ASP CA 1 1
7 19726 2 1 77 ASP CB C 28.130 3.743 3.190 1.00 . B B . 140 ASP CB 1 1
7 19727 2 1 77 ASP CG C 27.811 5.232 3.195 1.00 . B B . 140 ASP CG 1 1
7 19728 2 1 77 ASP H H 27.675 3.710 0.684 1.00 . B B . 140 ASP H 1 1
7 19729 2 1 77 ASP HA H 30.028 4.059 2.242 1.00 . B B . 140 ASP HA 1 1
7 19730 2 1 77 ASP HB2 H 27.212 3.190 2.990 1.00 . B B . 140 ASP HB2 1 1
7 19731 2 1 77 ASP HB3 H 28.474 3.457 4.185 1.00 . B B . 140 ASP HB3 1 1
7 19732 2 1 77 ASP N N 28.647 3.465 0.806 1.00 . B B . 140 ASP N 1 1
7 19733 2 1 77 ASP O O 30.533 1.759 3.329 1.00 . B B . 140 ASP O 1 1
7 19734 2 1 77 ASP OD1 O 28.564 5.983 2.624 1.00 . B B . 140 ASP OD1 1 1
7 19735 2 1 77 ASP OD2 O 26.816 5.603 3.772 1.00 . B B . 140 ASP OD2 1 1
7 19736 2 1 78 GLY C C 28.653 -1.212 2.620 1.00 . B B . 141 GLY C 1 1
7 19737 2 1 78 GLY CA C 29.658 -0.394 1.817 1.00 . B B . 141 GLY CA 1 1
7 19738 2 1 78 GLY H H 28.521 1.215 0.978 1.00 . B B . 141 GLY H 1 1
7 19739 2 1 78 GLY HA2 H 29.786 -0.837 0.830 1.00 . B B . 141 GLY HA2 1 1
7 19740 2 1 78 GLY HA3 H 30.628 -0.418 2.310 1.00 . B B . 141 GLY HA3 1 1
7 19741 2 1 78 GLY N N 29.218 0.989 1.675 1.00 . B B . 141 GLY N 1 1
7 19742 2 1 78 GLY O O 29.025 -2.153 3.320 1.00 . B B . 141 GLY O 1 1
7 19743 2 1 79 VAL C C 25.380 -2.239 2.184 1.00 . B B . 142 VAL C 1 1
7 19744 2 1 79 VAL CA C 26.314 -1.576 3.188 1.00 . B B . 142 VAL CA 1 1
7 19745 2 1 79 VAL CB C 25.504 -0.626 4.092 1.00 . B B . 142 VAL CB 1 1
7 19746 2 1 79 VAL CG1 C 24.377 -1.381 4.781 1.00 . B B . 142 VAL CG1 1 1
7 19747 2 1 79 VAL CG2 C 26.422 0.023 5.116 1.00 . B B . 142 VAL CG2 1 1
7 19748 2 1 79 VAL H H 27.145 -0.040 1.953 1.00 . B B . 142 VAL H 1 1
7 19749 2 1 79 VAL HA H 26.766 -2.351 3.811 1.00 . B B . 142 VAL HA 1 1
7 19750 2 1 79 VAL HB H 25.045 0.144 3.473 1.00 . B B . 142 VAL HB 1 1
7 19751 2 1 79 VAL HG11 H 23.814 -0.695 5.414 1.00 . B B . 142 VAL HG11 1 1
7 19752 2 1 79 VAL HG12 H 23.712 -1.807 4.029 1.00 . B B . 142 VAL HG12 1 1
7 19753 2 1 79 VAL HG13 H 24.793 -2.180 5.393 1.00 . B B . 142 VAL HG13 1 1
7 19754 2 1 79 VAL HG21 H 25.843 0.693 5.749 1.00 . B B . 142 VAL HG21 1 1
7 19755 2 1 79 VAL HG22 H 26.887 -0.748 5.730 1.00 . B B . 142 VAL HG22 1 1
7 19756 2 1 79 VAL HG23 H 27.197 0.591 4.601 1.00 . B B . 142 VAL HG23 1 1
7 19757 2 1 79 VAL N N 27.380 -0.846 2.514 1.00 . B B . 142 VAL N 1 1
7 19758 2 1 79 VAL O O 24.667 -1.560 1.444 1.00 . B B . 142 VAL O 1 1
7 19759 2 1 80 LEU C C 23.135 -4.515 1.881 1.00 . B B . 143 LEU C 1 1
7 19760 2 1 80 LEU CA C 24.518 -4.323 1.272 1.00 . B B . 143 LEU CA 1 1
7 19761 2 1 80 LEU CB C 25.140 -5.690 0.960 1.00 . B B . 143 LEU CB 1 1
7 19762 2 1 80 LEU CD1 C 24.123 -5.956 -1.304 1.00 . B B . 143 LEU CD1 1 1
7 19763 2 1 80 LEU CD2 C 25.000 -7.959 -0.071 1.00 . B B . 143 LEU CD2 1 1
7 19764 2 1 80 LEU CG C 24.308 -6.611 0.058 1.00 . B B . 143 LEU CG 1 1
7 19765 2 1 80 LEU H H 26.010 -4.065 2.784 1.00 . B B . 143 LEU H 1 1
7 19766 2 1 80 LEU HA H 24.409 -3.768 0.341 1.00 . B B . 143 LEU HA 1 1
7 19767 2 1 80 LEU HB2 H 26.100 -5.532 0.473 1.00 . B B . 143 LEU HB2 1 1
7 19768 2 1 80 LEU HB3 H 25.314 -6.215 1.899 1.00 . B B . 143 LEU HB3 1 1
7 19769 2 1 80 LEU HD11 H 23.532 -6.610 -1.946 1.00 . B B . 143 LEU HD11 1 1
7 19770 2 1 80 LEU HD12 H 23.609 -5.003 -1.185 1.00 . B B . 143 LEU HD12 1 1
7 19771 2 1 80 LEU HD13 H 25.100 -5.787 -1.761 1.00 . B B . 143 LEU HD13 1 1
7 19772 2 1 80 LEU HD21 H 24.408 -8.613 -0.712 1.00 . B B . 143 LEU HD21 1 1
7 19773 2 1 80 LEU HD22 H 25.990 -7.818 -0.510 1.00 . B B . 143 LEU HD22 1 1
7 19774 2 1 80 LEU HD23 H 25.103 -8.411 0.915 1.00 . B B . 143 LEU HD23 1 1
7 19775 2 1 80 LEU HG H 23.318 -6.751 0.496 1.00 . B B . 143 LEU HG 1 1
7 19776 2 1 80 LEU N N 25.387 -3.567 2.164 1.00 . B B . 143 LEU N 1 1
7 19777 2 1 80 LEU O O 22.977 -5.227 2.875 1.00 . B B . 143 LEU O 1 1
7 19778 2 1 81 THR C C 19.950 -4.955 0.940 1.00 . B B . 144 THR C 1 1
7 19779 2 1 81 THR CA C 20.764 -3.971 1.769 1.00 . B B . 144 THR CA 1 1
7 19780 2 1 81 THR CB C 20.078 -2.592 1.759 1.00 . B B . 144 THR CB 1 1
7 19781 2 1 81 THR CG2 C 18.637 -2.710 2.230 1.00 . B B . 144 THR CG2 1 1
7 19782 2 1 81 THR H H 22.330 -3.315 0.466 1.00 . B B . 144 THR H 1 1
7 19783 2 1 81 THR HA H 20.787 -4.335 2.797 1.00 . B B . 144 THR HA 1 1
7 19784 2 1 81 THR HB H 20.091 -2.188 0.746 1.00 . B B . 144 THR HB 1 1
7 19785 2 1 81 THR HG1 H 20.786 -2.042 3.516 1.00 . B B . 144 THR HG1 1 1
7 19786 2 1 81 THR HG21 H 18.169 -1.727 2.216 1.00 . B B . 144 THR HG21 1 1
7 19787 2 1 81 THR HG22 H 18.092 -3.383 1.569 1.00 . B B . 144 THR HG22 1 1
7 19788 2 1 81 THR HG23 H 18.619 -3.105 3.245 1.00 . B B . 144 THR HG23 1 1
7 19789 2 1 81 THR N N 22.136 -3.878 1.280 1.00 . B B . 144 THR N 1 1
7 19790 2 1 81 THR O O 19.682 -4.716 -0.237 1.00 . B B . 144 THR O 1 1
7 19791 2 1 81 THR OG1 O 20.789 -1.695 2.620 1.00 . B B . 144 THR OG1 1 1
7 19792 2 1 82 VAL C C 17.364 -7.173 1.547 1.00 . B B . 145 VAL C 1 1
7 19793 2 1 82 VAL CA C 18.737 -7.064 0.895 1.00 . B B . 145 VAL CA 1 1
7 19794 2 1 82 VAL CB C 19.431 -8.438 0.935 1.00 . B B . 145 VAL CB 1 1
7 19795 2 1 82 VAL CG1 C 18.579 -9.487 0.236 1.00 . B B . 145 VAL CG1 1 1
7 19796 2 1 82 VAL CG2 C 20.805 -8.344 0.289 1.00 . B B . 145 VAL CG2 1 1
7 19797 2 1 82 VAL H H 19.838 -6.213 2.520 1.00 . B B . 145 VAL H 1 1
7 19798 2 1 82 VAL HA H 18.606 -6.768 -0.147 1.00 . B B . 145 VAL HA 1 1
7 19799 2 1 82 VAL HB H 19.538 -8.752 1.974 1.00 . B B . 145 VAL HB 1 1
7 19800 2 1 82 VAL HG11 H 19.084 -10.453 0.274 1.00 . B B . 145 VAL HG11 1 1
7 19801 2 1 82 VAL HG12 H 17.614 -9.565 0.737 1.00 . B B . 145 VAL HG12 1 1
7 19802 2 1 82 VAL HG13 H 18.427 -9.199 -0.804 1.00 . B B . 145 VAL HG13 1 1
7 19803 2 1 82 VAL HG21 H 21.290 -9.318 0.321 1.00 . B B . 145 VAL HG21 1 1
7 19804 2 1 82 VAL HG22 H 20.699 -8.025 -0.749 1.00 . B B . 145 VAL HG22 1 1
7 19805 2 1 82 VAL HG23 H 21.412 -7.617 0.831 1.00 . B B . 145 VAL HG23 1 1
7 19806 2 1 82 VAL N N 19.558 -6.062 1.561 1.00 . B B . 145 VAL N 1 1
7 19807 2 1 82 VAL O O 17.246 -7.584 2.702 1.00 . B B . 145 VAL O 1 1
7 19808 2 1 83 ASN C C 13.912 -7.101 0.446 1.00 . B B . 146 ASN C 1 1
7 19809 2 1 83 ASN CA C 15.005 -6.592 1.377 1.00 . B B . 146 ASN CA 1 1
7 19810 2 1 83 ASN CB C 14.792 -5.125 1.700 1.00 . B B . 146 ASN CB 1 1
7 19811 2 1 83 ASN CG C 14.845 -4.252 0.479 1.00 . B B . 146 ASN CG 1 1
7 19812 2 1 83 ASN H H 16.462 -6.665 -0.191 1.00 . B B . 146 ASN H 1 1
7 19813 2 1 83 ASN HA H 14.936 -7.167 2.303 1.00 . B B . 146 ASN HA 1 1
7 19814 2 1 83 ASN HB2 H 13.823 -4.996 2.183 1.00 . B B . 146 ASN HB2 1 1
7 19815 2 1 83 ASN HB3 H 15.556 -4.793 2.404 1.00 . B B . 146 ASN HB3 1 1
7 19816 2 1 83 ASN HD21 H 15.468 -2.452 -0.155 1.00 . B B . 146 ASN HD21 1 1
7 19817 2 1 83 ASN HD22 H 15.766 -2.804 1.515 1.00 . B B . 146 ASN HD22 1 1
7 19818 2 1 83 ASN N N 16.328 -6.804 0.801 1.00 . B B . 146 ASN N 1 1
7 19819 2 1 83 ASN ND2 N 15.404 -3.077 0.624 1.00 . B B . 146 ASN ND2 1 1
7 19820 2 1 83 ASN O O 14.188 -7.540 -0.670 1.00 . B B . 146 ASN O 1 1
7 19821 2 1 83 ASN OD1 O 14.380 -4.639 -0.599 1.00 . B B . 146 ASN OD1 1 1
7 19822 2 1 84 GLY C C 10.251 -7.487 0.935 1.00 . B B . 147 GLY C 1 1
7 19823 2 1 84 GLY CA C 11.526 -7.448 0.106 1.00 . B B . 147 GLY CA 1 1
7 19824 2 1 84 GLY H H 12.513 -6.705 1.853 1.00 . B B . 147 GLY H 1 1
7 19825 2 1 84 GLY HA2 H 11.403 -6.753 -0.727 1.00 . B B . 147 GLY HA2 1 1
7 19826 2 1 84 GLY HA3 H 11.717 -8.431 -0.324 1.00 . B B . 147 GLY HA3 1 1
7 19827 2 1 84 GLY N N 12.670 -7.040 0.913 1.00 . B B . 147 GLY N 1 1
7 19828 2 1 84 GLY O O 10.272 -7.865 2.107 1.00 . B B . 147 GLY O 1 1
7 19829 2 1 85 PRO C C 7.228 -8.427 1.117 1.00 . B B . 148 PRO C 1 1
7 19830 2 1 85 PRO CA C 7.859 -7.043 1.016 1.00 . B B . 148 PRO CA 1 1
7 19831 2 1 85 PRO CB C 7.026 -6.107 0.133 1.00 . B B . 148 PRO CB 1 1
7 19832 2 1 85 PRO CD C 9.029 -6.540 -1.052 1.00 . B B . 148 PRO CD 1 1
7 19833 2 1 85 PRO CG C 7.550 -6.341 -1.242 1.00 . B B . 148 PRO CG 1 1
7 19834 2 1 85 PRO HA H 8.007 -6.612 2.017 1.00 . B B . 148 PRO HA 1 1
7 19835 2 1 85 PRO HB2 H 5.957 -6.349 0.232 1.00 . B B . 148 PRO HB2 1 1
7 19836 2 1 85 PRO HB3 H 7.151 -5.065 0.468 1.00 . B B . 148 PRO HB3 1 1
7 19837 2 1 85 PRO HD2 H 9.404 -7.254 -1.801 1.00 . B B . 148 PRO HD2 1 1
7 19838 2 1 85 PRO HD3 H 9.545 -5.574 -1.144 1.00 . B B . 148 PRO HD3 1 1
7 19839 2 1 85 PRO HG2 H 7.058 -7.216 -1.692 1.00 . B B . 148 PRO HG2 1 1
7 19840 2 1 85 PRO HG3 H 7.318 -5.480 -1.888 1.00 . B B . 148 PRO HG3 1 1
7 19841 2 1 85 PRO N N 9.140 -7.097 0.321 1.00 . B B . 148 PRO N 1 1
7 19842 2 1 85 PRO O O 7.565 -9.329 0.351 1.00 . B B . 148 PRO O 1 1
7 19843 2 1 86 ARG C C 4.442 -9.891 1.146 1.00 . B B . 149 ARG C 1 1
7 19844 2 1 86 ARG CA C 5.547 -9.821 2.192 1.00 . B B . 149 ARG CA 1 1
7 19845 2 1 86 ARG CB C 4.936 -9.933 3.580 1.00 . B B . 149 ARG CB 1 1
7 19846 2 1 86 ARG CD C 5.267 -10.217 6.029 1.00 . B B . 149 ARG CD 1 1
7 19847 2 1 86 ARG CG C 5.937 -10.141 4.705 1.00 . B B . 149 ARG CG 1 1
7 19848 2 1 86 ARG CZ C 3.539 -11.614 7.131 1.00 . B B . 149 ARG CZ 1 1
7 19849 2 1 86 ARG H H 6.143 -7.834 2.717 1.00 . B B . 149 ARG H 1 1
7 19850 2 1 86 ARG HA H 6.221 -10.663 2.040 1.00 . B B . 149 ARG HA 1 1
7 19851 2 1 86 ARG HB2 H 4.373 -9.027 3.804 1.00 . B B . 149 ARG HB2 1 1
7 19852 2 1 86 ARG HB3 H 4.234 -10.767 3.603 1.00 . B B . 149 ARG HB3 1 1
7 19853 2 1 86 ARG HD2 H 6.019 -10.243 6.816 1.00 . B B . 149 ARG HD2 1 1
7 19854 2 1 86 ARG HD3 H 4.631 -9.343 6.165 1.00 . B B . 149 ARG HD3 1 1
7 19855 2 1 86 ARG HE H 4.547 -12.128 5.450 1.00 . B B . 149 ARG HE 1 1
7 19856 2 1 86 ARG HG2 H 6.479 -11.072 4.542 1.00 . B B . 149 ARG HG2 1 1
7 19857 2 1 86 ARG HG3 H 6.641 -9.308 4.724 1.00 . B B . 149 ARG HG3 1 1
7 19858 2 1 86 ARG HH11 H 3.902 -9.852 8.047 1.00 . B B . 149 ARG HH11 1 1
7 19859 2 1 86 ARG HH12 H 2.687 -10.862 8.800 1.00 . B B . 149 ARG HH12 1 1
7 19860 2 1 86 ARG HH21 H 2.970 -13.430 6.435 1.00 . B B . 149 ARG HH21 1 1
7 19861 2 1 86 ARG HH22 H 2.159 -12.888 7.888 1.00 . B B . 149 ARG HH22 1 1
7 19862 2 1 86 ARG N N 6.312 -8.587 2.066 1.00 . B B . 149 ARG N 1 1
7 19863 2 1 86 ARG NE N 4.440 -11.406 6.151 1.00 . B B . 149 ARG NE 1 1
7 19864 2 1 86 ARG NH1 N 3.363 -10.706 8.065 1.00 . B B . 149 ARG NH1 1 1
7 19865 2 1 86 ARG NH2 N 2.833 -12.732 7.154 1.00 . B B . 149 ARG NH2 1 1
7 19866 2 1 86 ARG O O 4.136 -8.900 0.483 1.00 . B B . 149 ARG O 1 1
7 19867 2 1 87 LYS C C 1.577 -10.416 0.307 1.00 . B B . 150 LYS C 1 1
7 19868 2 1 87 LYS CA C 2.795 -11.282 0.013 1.00 . B B . 150 LYS CA 1 1
7 19869 2 1 87 LYS CB C 2.392 -12.756 -0.035 1.00 . B B . 150 LYS CB 1 1
7 19870 2 1 87 LYS CD C 1.144 -14.602 -1.198 1.00 . B B . 150 LYS CD 1 1
7 19871 2 1 87 LYS CE C 0.139 -14.948 -2.287 1.00 . B B . 150 LYS CE 1 1
7 19872 2 1 87 LYS CG C 1.400 -13.103 -1.137 1.00 . B B . 150 LYS CG 1 1
7 19873 2 1 87 LYS H H 4.125 -11.840 1.594 1.00 . B B . 150 LYS H 1 1
7 19874 2 1 87 LYS HA H 3.180 -10.994 -0.966 1.00 . B B . 150 LYS HA 1 1
7 19875 2 1 87 LYS HB2 H 3.282 -13.372 -0.180 1.00 . B B . 150 LYS HB2 1 1
7 19876 2 1 87 LYS HB3 H 1.948 -13.044 0.918 1.00 . B B . 150 LYS HB3 1 1
7 19877 2 1 87 LYS HD2 H 2.081 -15.124 -1.401 1.00 . B B . 150 LYS HD2 1 1
7 19878 2 1 87 LYS HD3 H 0.759 -14.945 -0.239 1.00 . B B . 150 LYS HD3 1 1
7 19879 2 1 87 LYS HE2 H -0.800 -14.434 -2.091 1.00 . B B . 150 LYS HE2 1 1
7 19880 2 1 87 LYS HE3 H 0.518 -14.611 -3.252 1.00 . B B . 150 LYS HE3 1 1
7 19881 2 1 87 LYS HG2 H 0.457 -12.588 -0.952 1.00 . B B . 150 LYS HG2 1 1
7 19882 2 1 87 LYS HG3 H 1.793 -12.770 -2.097 1.00 . B B . 150 LYS HG3 1 1
7 19883 2 1 87 LYS HZ1 H -0.790 -16.599 -3.092 1.00 . B B . 150 LYS HZ1 1 1
7 19884 2 1 87 LYS HZ2 H 0.742 -16.897 -2.560 1.00 . B B . 150 LYS HZ2 1 1
7 19885 2 1 87 LYS HZ3 H -0.490 -16.731 -1.477 1.00 . B B . 150 LYS HZ3 1 1
7 19886 2 1 87 LYS N N 3.846 -11.070 1.002 1.00 . B B . 150 LYS N 1 1
7 19887 2 1 87 LYS NZ N -0.121 -16.411 -2.360 1.00 . B B . 150 LYS NZ 1 1
7 19888 2 1 87 LYS O O 0.821 -10.062 -0.597 1.00 . B B . 150 LYS O 1 1
7 19889 2 1 88 GLN C C 0.387 -7.852 1.878 1.00 . B B . 151 GLN C 1 1
7 19890 2 1 88 GLN CA C 0.202 -9.358 2.015 1.00 . B B . 151 GLN CA 1 1
7 19891 2 1 88 GLN CB C -0.138 -9.713 3.466 1.00 . B B . 151 GLN CB 1 1
7 19892 2 1 88 GLN CD C -1.581 -11.695 2.867 1.00 . B B . 151 GLN CD 1 1
7 19893 2 1 88 GLN CG C -0.416 -11.188 3.696 1.00 . B B . 151 GLN CG 1 1
7 19894 2 1 88 GLN H H 2.096 -10.324 2.261 1.00 . B B . 151 GLN H 1 1
7 19895 2 1 88 GLN HA H -0.633 -9.653 1.379 1.00 . B B . 151 GLN HA 1 1
7 19896 2 1 88 GLN HB2 H 0.687 -9.420 4.114 1.00 . B B . 151 GLN HB2 1 1
7 19897 2 1 88 GLN HB3 H -1.018 -9.151 3.780 1.00 . B B . 151 GLN HB3 1 1
7 19898 2 1 88 GLN HE21 H -2.092 -13.166 1.574 1.00 . B B . 151 GLN HE21 1 1
7 19899 2 1 88 GLN HE22 H -0.462 -13.227 2.161 1.00 . B B . 151 GLN HE22 1 1
7 19900 2 1 88 GLN HG2 H 0.471 -11.761 3.426 1.00 . B B . 151 GLN HG2 1 1
7 19901 2 1 88 GLN HG3 H -0.653 -11.342 4.750 1.00 . B B . 151 GLN HG3 1 1
7 19902 2 1 88 GLN N N 1.393 -10.077 1.579 1.00 . B B . 151 GLN N 1 1
7 19903 2 1 88 GLN NE2 N -1.361 -12.785 2.141 1.00 . B B . 151 GLN NE2 1 1
7 19904 2 1 88 GLN O O -0.477 -7.072 2.278 1.00 . B B . 151 GLN O 1 1
7 19905 2 1 88 GLN OE1 O -2.669 -11.111 2.879 1.00 . B B . 151 GLN OE1 1 1
7 19906 2 1 89 VAL C C 1.225 -5.573 -0.254 1.00 . B B . 152 VAL C 1 1
7 19907 2 1 89 VAL CA C 1.799 -6.038 1.078 1.00 . B B . 152 VAL CA 1 1
7 19908 2 1 89 VAL CB C 3.318 -5.785 1.095 1.00 . B B . 152 VAL CB 1 1
7 19909 2 1 89 VAL CG1 C 3.621 -4.333 0.758 1.00 . B B . 152 VAL CG1 1 1
7 19910 2 1 89 VAL CG2 C 3.889 -6.153 2.456 1.00 . B B . 152 VAL CG2 1 1
7 19911 2 1 89 VAL H H 2.202 -8.138 1.032 1.00 . B B . 152 VAL H 1 1
7 19912 2 1 89 VAL HA H 1.339 -5.458 1.880 1.00 . B B . 152 VAL HA 1 1
7 19913 2 1 89 VAL HB H 3.788 -6.398 0.325 1.00 . B B . 152 VAL HB 1 1
7 19914 2 1 89 VAL HG11 H 4.700 -4.172 0.774 1.00 . B B . 152 VAL HG11 1 1
7 19915 2 1 89 VAL HG12 H 3.235 -4.101 -0.235 1.00 . B B . 152 VAL HG12 1 1
7 19916 2 1 89 VAL HG13 H 3.147 -3.683 1.493 1.00 . B B . 152 VAL HG13 1 1
7 19917 2 1 89 VAL HG21 H 4.963 -5.973 2.461 1.00 . B B . 152 VAL HG21 1 1
7 19918 2 1 89 VAL HG22 H 3.415 -5.543 3.227 1.00 . B B . 152 VAL HG22 1 1
7 19919 2 1 89 VAL HG23 H 3.698 -7.207 2.659 1.00 . B B . 152 VAL HG23 1 1
7 19920 2 1 89 VAL N N 1.518 -7.449 1.310 1.00 . B B . 152 VAL N 1 1
7 19921 2 1 89 VAL O O 0.411 -4.692 -0.281 1.00 . B B . 152 VAL O 1 1
7 19922 2 1 89 VAL OXT O 1.587 -6.088 -1.275 1.00 . B B . 152 VAL OXT 1 1
8 19923 1 1 1 GLY C C 38.767 -0.450 2.267 1.00 . A A . 64 GLY C 1 1
8 19924 1 1 1 GLY CA C 39.020 -0.105 0.805 1.00 . A A . 64 GLY CA 1 1
8 19925 1 1 1 GLY H1 H 38.914 1.498 -0.425 1.00 . A A . 64 GLY H1 1 1
8 19926 1 1 1 GLY H2 H 37.782 1.496 0.752 1.00 . A A . 64 GLY H2 1 1
8 19927 1 1 1 GLY H3 H 39.330 1.872 1.108 1.00 . A A . 64 GLY H3 1 1
8 19928 1 1 1 GLY HA2 H 38.393 -0.728 0.167 1.00 . A A . 64 GLY HA2 1 1
8 19929 1 1 1 GLY HA3 H 40.056 -0.324 0.550 1.00 . A A . 64 GLY HA3 1 1
8 19930 1 1 1 GLY N N 38.740 1.301 0.539 1.00 . A A . 64 GLY N 1 1
8 19931 1 1 1 GLY O O 39.440 0.061 3.161 1.00 . A A . 64 GLY O 1 1
8 19932 1 1 2 LEU C C 38.646 -2.455 4.515 1.00 . A A . 65 LEU C 1 1
8 19933 1 1 2 LEU CA C 37.463 -1.755 3.857 1.00 . A A . 65 LEU CA 1 1
8 19934 1 1 2 LEU CB C 36.253 -2.695 3.832 1.00 . A A . 65 LEU CB 1 1
8 19935 1 1 2 LEU CD1 C 35.373 -2.105 6.093 1.00 . A A . 65 LEU CD1 1 1
8 19936 1 1 2 LEU CD2 C 34.688 -4.256 4.994 1.00 . A A . 65 LEU CD2 1 1
8 19937 1 1 2 LEU CG C 35.814 -3.252 5.194 1.00 . A A . 65 LEU CG 1 1
8 19938 1 1 2 LEU H H 37.265 -1.696 1.727 1.00 . A A . 65 LEU H 1 1
8 19939 1 1 2 LEU HA H 37.212 -0.875 4.449 1.00 . A A . 65 LEU HA 1 1
8 19940 1 1 2 LEU HB2 H 35.405 -2.160 3.407 1.00 . A A . 65 LEU HB2 1 1
8 19941 1 1 2 LEU HB3 H 36.484 -3.543 3.188 1.00 . A A . 65 LEU HB3 1 1
8 19942 1 1 2 LEU HD11 H 35.063 -2.500 7.061 1.00 . A A . 65 LEU HD11 1 1
8 19943 1 1 2 LEU HD12 H 36.203 -1.413 6.235 1.00 . A A . 65 LEU HD12 1 1
8 19944 1 1 2 LEU HD13 H 34.538 -1.581 5.631 1.00 . A A . 65 LEU HD13 1 1
8 19945 1 1 2 LEU HD21 H 34.379 -4.652 5.962 1.00 . A A . 65 LEU HD21 1 1
8 19946 1 1 2 LEU HD22 H 33.843 -3.763 4.515 1.00 . A A . 65 LEU HD22 1 1
8 19947 1 1 2 LEU HD23 H 35.039 -5.072 4.362 1.00 . A A . 65 LEU HD23 1 1
8 19948 1 1 2 LEU HG H 36.661 -3.745 5.674 1.00 . A A . 65 LEU HG 1 1
8 19949 1 1 2 LEU N N 37.792 -1.322 2.504 1.00 . A A . 65 LEU N 1 1
8 19950 1 1 2 LEU O O 39.092 -2.060 5.592 1.00 . A A . 65 LEU O 1 1
8 19951 1 1 3 SER C C 41.576 -3.297 4.202 1.00 . A A . 66 SER C 1 1
8 19952 1 1 3 SER CA C 40.345 -4.186 4.323 1.00 . A A . 66 SER CA 1 1
8 19953 1 1 3 SER CB C 40.553 -5.462 3.530 1.00 . A A . 66 SER CB 1 1
8 19954 1 1 3 SER H H 38.690 -3.817 3.020 1.00 . A A . 66 SER H 1 1
8 19955 1 1 3 SER HA H 40.212 -4.444 5.375 1.00 . A A . 66 SER HA 1 1
8 19956 1 1 3 SER HB2 H 39.694 -6.119 3.669 1.00 . A A . 66 SER HB2 1 1
8 19957 1 1 3 SER HB3 H 40.615 -5.225 2.469 1.00 . A A . 66 SER HB3 1 1
8 19958 1 1 3 SER HG H 41.779 -5.998 4.886 1.00 . A A . 66 SER HG 1 1
8 19959 1 1 3 SER N N 39.149 -3.495 3.860 1.00 . A A . 66 SER N 1 1
8 19960 1 1 3 SER O O 41.725 -2.557 3.229 1.00 . A A . 66 SER O 1 1
8 19961 1 1 3 SER OG O 41.721 -6.122 3.936 1.00 . A A . 66 SER OG 1 1
8 19962 1 1 4 GLU C C 44.912 -3.266 5.139 1.00 . A A . 67 GLU C 1 1
8 19963 1 1 4 GLU CA C 43.610 -2.485 5.265 1.00 . A A . 67 GLU CA 1 1
8 19964 1 1 4 GLU CB C 43.601 -1.701 6.578 1.00 . A A . 67 GLU CB 1 1
8 19965 1 1 4 GLU CD C 44.624 0.143 7.963 1.00 . A A . 67 GLU CD 1 1
8 19966 1 1 4 GLU CG C 44.733 -0.692 6.716 1.00 . A A . 67 GLU CG 1 1
8 19967 1 1 4 GLU H H 42.322 -4.063 5.920 1.00 . A A . 67 GLU H 1 1
8 19968 1 1 4 GLU HA H 43.557 -1.780 4.435 1.00 . A A . 67 GLU HA 1 1
8 19969 1 1 4 GLU HB2 H 42.659 -1.161 6.672 1.00 . A A . 67 GLU HB2 1 1
8 19970 1 1 4 GLU HB3 H 43.666 -2.394 7.417 1.00 . A A . 67 GLU HB3 1 1
8 19971 1 1 4 GLU HG2 H 45.682 -1.227 6.733 1.00 . A A . 67 GLU HG2 1 1
8 19972 1 1 4 GLU HG3 H 44.731 -0.038 5.845 1.00 . A A . 67 GLU HG3 1 1
8 19973 1 1 4 GLU N N 42.456 -3.373 5.195 1.00 . A A . 67 GLU N 1 1
8 19974 1 1 4 GLU O O 45.309 -3.984 6.056 1.00 . A A . 67 GLU O 1 1
8 19975 1 1 4 GLU OE1 O 43.682 -0.038 8.696 1.00 . A A . 67 GLU OE1 1 1
8 19976 1 1 4 GLU OE2 O 45.486 0.961 8.181 1.00 . A A . 67 GLU OE2 1 1
8 19977 1 1 5 MET C C 48.030 -2.956 4.029 1.00 . A A . 68 MET C 1 1
8 19978 1 1 5 MET CA C 46.821 -3.834 3.736 1.00 . A A . 68 MET CA 1 1
8 19979 1 1 5 MET CB C 46.856 -4.324 2.290 1.00 . A A . 68 MET CB 1 1
8 19980 1 1 5 MET CE C 49.751 -6.345 0.060 1.00 . A A . 68 MET CE 1 1
8 19981 1 1 5 MET CG C 48.137 -5.049 1.903 1.00 . A A . 68 MET CG 1 1
8 19982 1 1 5 MET H H 45.207 -2.500 3.289 1.00 . A A . 68 MET H 1 1
8 19983 1 1 5 MET HA H 46.870 -4.697 4.399 1.00 . A A . 68 MET HA 1 1
8 19984 1 1 5 MET HB2 H 46.022 -5.003 2.116 1.00 . A A . 68 MET HB2 1 1
8 19985 1 1 5 MET HB3 H 46.734 -3.476 1.616 1.00 . A A . 68 MET HB3 1 1
8 19986 1 1 5 MET HE1 H 49.888 -6.757 -0.940 1.00 . A A . 68 MET HE1 1 1
8 19987 1 1 5 MET HE2 H 50.493 -5.565 0.236 1.00 . A A . 68 MET HE2 1 1
8 19988 1 1 5 MET HE3 H 49.875 -7.137 0.798 1.00 . A A . 68 MET HE3 1 1
8 19989 1 1 5 MET HG2 H 48.985 -4.376 2.016 1.00 . A A . 68 MET HG2 1 1
8 19990 1 1 5 MET HG3 H 48.287 -5.902 2.565 1.00 . A A . 68 MET HG3 1 1
8 19991 1 1 5 MET N N 45.576 -3.120 3.996 1.00 . A A . 68 MET N 1 1
8 19992 1 1 5 MET O O 48.309 -2.004 3.301 1.00 . A A . 68 MET O 1 1
8 19993 1 1 5 MET SD S 48.108 -5.649 0.200 1.00 . A A . 68 MET SD 1 1
8 19994 1 1 6 ARG C C 51.198 -3.460 5.058 1.00 . A A . 69 ARG C 1 1
8 19995 1 1 6 ARG CA C 49.995 -2.602 5.423 1.00 . A A . 69 ARG CA 1 1
8 19996 1 1 6 ARG CB C 50.051 -2.259 6.905 1.00 . A A . 69 ARG CB 1 1
8 19997 1 1 6 ARG CD C 49.122 -0.973 8.821 1.00 . A A . 69 ARG CD 1 1
8 19998 1 1 6 ARG CG C 48.971 -1.299 7.380 1.00 . A A . 69 ARG CG 1 1
8 19999 1 1 6 ARG CZ C 48.021 0.455 10.524 1.00 . A A . 69 ARG CZ 1 1
8 20000 1 1 6 ARG H H 48.415 -4.019 5.707 1.00 . A A . 69 ARG H 1 1
8 20001 1 1 6 ARG HA H 50.043 -1.675 4.850 1.00 . A A . 69 ARG HA 1 1
8 20002 1 1 6 ARG HB2 H 49.961 -3.172 7.493 1.00 . A A . 69 ARG HB2 1 1
8 20003 1 1 6 ARG HB3 H 51.016 -1.811 7.138 1.00 . A A . 69 ARG HB3 1 1
8 20004 1 1 6 ARG HD2 H 49.065 -1.889 9.409 1.00 . A A . 69 ARG HD2 1 1
8 20005 1 1 6 ARG HD3 H 50.087 -0.495 8.987 1.00 . A A . 69 ARG HD3 1 1
8 20006 1 1 6 ARG HE H 47.353 0.183 8.632 1.00 . A A . 69 ARG HE 1 1
8 20007 1 1 6 ARG HG2 H 49.033 -0.371 6.811 1.00 . A A . 69 ARG HG2 1 1
8 20008 1 1 6 ARG HG3 H 47.990 -1.751 7.232 1.00 . A A . 69 ARG HG3 1 1
8 20009 1 1 6 ARG HH11 H 49.701 -0.464 11.162 1.00 . A A . 69 ARG HH11 1 1
8 20010 1 1 6 ARG HH12 H 48.899 0.552 12.340 1.00 . A A . 69 ARG HH12 1 1
8 20011 1 1 6 ARG HH21 H 46.321 1.499 10.167 1.00 . A A . 69 ARG HH21 1 1
8 20012 1 1 6 ARG HH22 H 46.986 1.663 11.777 1.00 . A A . 69 ARG HH22 1 1
8 20013 1 1 6 ARG N N 48.746 -3.281 5.101 1.00 . A A . 69 ARG N 1 1
8 20014 1 1 6 ARG NE N 48.081 -0.069 9.285 1.00 . A A . 69 ARG NE 1 1
8 20015 1 1 6 ARG NH1 N 48.944 0.158 11.411 1.00 . A A . 69 ARG NH1 1 1
8 20016 1 1 6 ARG NH2 N 47.032 1.270 10.850 1.00 . A A . 69 ARG NH2 1 1
8 20017 1 1 6 ARG O O 51.713 -4.210 5.888 1.00 . A A . 69 ARG O 1 1
8 20018 1 1 7 LEU C C 54.100 -3.469 3.735 1.00 . A A . 70 LEU C 1 1
8 20019 1 1 7 LEU CA C 52.783 -4.118 3.331 1.00 . A A . 70 LEU CA 1 1
8 20020 1 1 7 LEU CB C 52.722 -4.260 1.806 1.00 . A A . 70 LEU CB 1 1
8 20021 1 1 7 LEU CD1 C 53.766 -6.526 1.725 1.00 . A A . 70 LEU CD1 1 1
8 20022 1 1 7 LEU CD2 C 53.669 -5.106 -0.343 1.00 . A A . 70 LEU CD2 1 1
8 20023 1 1 7 LEU CG C 53.830 -5.110 1.170 1.00 . A A . 70 LEU CG 1 1
8 20024 1 1 7 LEU H H 51.182 -2.707 3.181 1.00 . A A . 70 LEU H 1 1
8 20025 1 1 7 LEU HA H 52.740 -5.113 3.777 1.00 . A A . 70 LEU HA 1 1
8 20026 1 1 7 LEU HB2 H 51.767 -4.708 1.536 1.00 . A A . 70 LEU HB2 1 1
8 20027 1 1 7 LEU HB3 H 52.770 -3.266 1.362 1.00 . A A . 70 LEU HB3 1 1
8 20028 1 1 7 LEU HD11 H 54.554 -7.130 1.274 1.00 . A A . 70 LEU HD11 1 1
8 20029 1 1 7 LEU HD12 H 53.904 -6.500 2.806 1.00 . A A . 70 LEU HD12 1 1
8 20030 1 1 7 LEU HD13 H 52.796 -6.964 1.493 1.00 . A A . 70 LEU HD13 1 1
8 20031 1 1 7 LEU HD21 H 54.458 -5.710 -0.794 1.00 . A A . 70 LEU HD21 1 1
8 20032 1 1 7 LEU HD22 H 52.697 -5.526 -0.606 1.00 . A A . 70 LEU HD22 1 1
8 20033 1 1 7 LEU HD23 H 53.737 -4.084 -0.714 1.00 . A A . 70 LEU HD23 1 1
8 20034 1 1 7 LEU HG H 54.803 -4.692 1.432 1.00 . A A . 70 LEU HG 1 1
8 20035 1 1 7 LEU N N 51.645 -3.346 3.813 1.00 . A A . 70 LEU N 1 1
8 20036 1 1 7 LEU O O 54.550 -2.511 3.105 1.00 . A A . 70 LEU O 1 1
8 20037 1 1 8 GLU C C 57.168 -4.189 4.808 1.00 . A A . 71 GLU C 1 1
8 20038 1 1 8 GLU CA C 55.950 -3.427 5.317 1.00 . A A . 71 GLU CA 1 1
8 20039 1 1 8 GLU CB C 55.931 -3.439 6.847 1.00 . A A . 71 GLU CB 1 1
8 20040 1 1 8 GLU CD C 54.826 -1.203 7.215 1.00 . A A . 71 GLU CD 1 1
8 20041 1 1 8 GLU CG C 54.765 -2.683 7.468 1.00 . A A . 71 GLU CG 1 1
8 20042 1 1 8 GLU H H 54.318 -4.808 5.236 1.00 . A A . 71 GLU H 1 1
8 20043 1 1 8 GLU HA H 56.029 -2.394 4.976 1.00 . A A . 71 GLU HA 1 1
8 20044 1 1 8 GLU HB2 H 55.890 -4.469 7.201 1.00 . A A . 71 GLU HB2 1 1
8 20045 1 1 8 GLU HB3 H 56.854 -2.999 7.225 1.00 . A A . 71 GLU HB3 1 1
8 20046 1 1 8 GLU HG2 H 53.834 -3.072 7.055 1.00 . A A . 71 GLU HG2 1 1
8 20047 1 1 8 GLU HG3 H 54.758 -2.865 8.542 1.00 . A A . 71 GLU HG3 1 1
8 20048 1 1 8 GLU N N 54.715 -3.994 4.789 1.00 . A A . 71 GLU N 1 1
8 20049 1 1 8 GLU O O 57.044 -5.109 4.001 1.00 . A A . 71 GLU O 1 1
8 20050 1 1 8 GLU OE1 O 55.895 -0.710 6.940 1.00 . A A . 71 GLU OE1 1 1
8 20051 1 1 8 GLU OE2 O 53.804 -0.564 7.298 1.00 . A A . 71 GLU OE2 1 1
8 20052 1 1 9 LYS C C 60.232 -5.243 5.918 1.00 . A A . 72 LYS C 1 1
8 20053 1 1 9 LYS CA C 59.593 -4.395 4.827 1.00 . A A . 72 LYS CA 1 1
8 20054 1 1 9 LYS CB C 60.568 -3.310 4.365 1.00 . A A . 72 LYS CB 1 1
8 20055 1 1 9 LYS CD C 59.847 -3.296 1.957 1.00 . A A . 72 LYS CD 1 1
8 20056 1 1 9 LYS CE C 59.431 -2.432 0.777 1.00 . A A . 72 LYS CE 1 1
8 20057 1 1 9 LYS CG C 60.059 -2.457 3.209 1.00 . A A . 72 LYS CG 1 1
8 20058 1 1 9 LYS H H 58.376 -3.070 5.983 1.00 . A A . 72 LYS H 1 1
8 20059 1 1 9 LYS HA H 59.375 -5.049 3.981 1.00 . A A . 72 LYS HA 1 1
8 20060 1 1 9 LYS HB2 H 60.792 -2.644 5.198 1.00 . A A . 72 LYS HB2 1 1
8 20061 1 1 9 LYS HB3 H 61.505 -3.771 4.054 1.00 . A A . 72 LYS HB3 1 1
8 20062 1 1 9 LYS HD2 H 60.772 -3.817 1.707 1.00 . A A . 72 LYS HD2 1 1
8 20063 1 1 9 LYS HD3 H 59.071 -4.038 2.143 1.00 . A A . 72 LYS HD3 1 1
8 20064 1 1 9 LYS HE2 H 58.514 -1.898 1.022 1.00 . A A . 72 LYS HE2 1 1
8 20065 1 1 9 LYS HE3 H 60.209 -1.696 0.571 1.00 . A A . 72 LYS HE3 1 1
8 20066 1 1 9 LYS HG2 H 59.115 -1.992 3.489 1.00 . A A . 72 LYS HG2 1 1
8 20067 1 1 9 LYS HG3 H 60.782 -1.672 2.992 1.00 . A A . 72 LYS HG3 1 1
8 20068 1 1 9 LYS HZ1 H 58.927 -2.631 -1.210 1.00 . A A . 72 LYS HZ1 1 1
8 20069 1 1 9 LYS HZ2 H 60.053 -3.724 -0.700 1.00 . A A . 72 LYS HZ2 1 1
8 20070 1 1 9 LYS HZ3 H 58.469 -3.914 -0.281 1.00 . A A . 72 LYS HZ3 1 1
8 20071 1 1 9 LYS N N 58.345 -3.798 5.285 1.00 . A A . 72 LYS N 1 1
8 20072 1 1 9 LYS NZ N 59.202 -3.240 -0.452 1.00 . A A . 72 LYS NZ 1 1
8 20073 1 1 9 LYS O O 61.104 -6.068 5.646 1.00 . A A . 72 LYS O 1 1
8 20074 1 1 10 ASP C C 59.153 -6.684 8.865 1.00 . A A . 73 ASP C 1 1
8 20075 1 1 10 ASP CA C 60.270 -5.829 8.281 1.00 . A A . 73 ASP CA 1 1
8 20076 1 1 10 ASP CB C 60.850 -4.924 9.369 1.00 . A A . 73 ASP CB 1 1
8 20077 1 1 10 ASP CG C 62.111 -4.195 8.924 1.00 . A A . 73 ASP CG 1 1
8 20078 1 1 10 ASP H H 59.111 -4.309 7.319 1.00 . A A . 73 ASP H 1 1
8 20079 1 1 10 ASP HA H 61.058 -6.496 7.926 1.00 . A A . 73 ASP HA 1 1
8 20080 1 1 10 ASP HB2 H 60.105 -4.183 9.663 1.00 . A A . 73 ASP HB2 1 1
8 20081 1 1 10 ASP HB3 H 61.084 -5.519 10.252 1.00 . A A . 73 ASP HB3 1 1
8 20082 1 1 10 ASP N N 59.794 -5.036 7.155 1.00 . A A . 73 ASP N 1 1
8 20083 1 1 10 ASP O O 59.357 -7.411 9.837 1.00 . A A . 73 ASP O 1 1
8 20084 1 1 10 ASP OD1 O 62.847 -4.747 8.140 1.00 . A A . 73 ASP OD1 1 1
8 20085 1 1 10 ASP OD2 O 62.327 -3.095 9.373 1.00 . A A . 73 ASP OD2 1 1
8 20086 1 1 11 ARG C C 55.627 -7.186 7.805 1.00 . A A . 74 ARG C 1 1
8 20087 1 1 11 ARG CA C 56.795 -7.290 8.777 1.00 . A A . 74 ARG CA 1 1
8 20088 1 1 11 ARG CB C 56.381 -6.723 10.126 1.00 . A A . 74 ARG CB 1 1
8 20089 1 1 11 ARG CD C 55.628 -4.766 11.465 1.00 . A A . 74 ARG CD 1 1
8 20090 1 1 11 ARG CG C 55.989 -5.254 10.110 1.00 . A A . 74 ARG CG 1 1
8 20091 1 1 11 ARG CZ C 54.208 -2.748 11.204 1.00 . A A . 74 ARG CZ 1 1
8 20092 1 1 11 ARG H H 57.881 -6.024 7.436 1.00 . A A . 74 ARG H 1 1
8 20093 1 1 11 ARG HA H 57.049 -8.344 8.905 1.00 . A A . 74 ARG HA 1 1
8 20094 1 1 11 ARG HB2 H 55.531 -7.285 10.511 1.00 . A A . 74 ARG HB2 1 1
8 20095 1 1 11 ARG HB3 H 57.199 -6.838 10.837 1.00 . A A . 74 ARG HB3 1 1
8 20096 1 1 11 ARG HD2 H 54.719 -5.265 11.800 1.00 . A A . 74 ARG HD2 1 1
8 20097 1 1 11 ARG HD3 H 56.438 -4.985 12.159 1.00 . A A . 74 ARG HD3 1 1
8 20098 1 1 11 ARG HE H 56.169 -2.729 11.714 1.00 . A A . 74 ARG HE 1 1
8 20099 1 1 11 ARG HG2 H 56.826 -4.659 9.743 1.00 . A A . 74 ARG HG2 1 1
8 20100 1 1 11 ARG HG3 H 55.129 -5.113 9.453 1.00 . A A . 74 ARG HG3 1 1
8 20101 1 1 11 ARG HH11 H 53.254 -4.495 10.862 1.00 . A A . 74 ARG HH11 1 1
8 20102 1 1 11 ARG HH12 H 52.280 -3.052 10.687 1.00 . A A . 74 ARG HH12 1 1
8 20103 1 1 11 ARG HH21 H 54.895 -0.863 11.484 1.00 . A A . 74 ARG HH21 1 1
8 20104 1 1 11 ARG HH22 H 53.209 -0.995 11.037 1.00 . A A . 74 ARG HH22 1 1
8 20105 1 1 11 ARG N N 57.970 -6.593 8.266 1.00 . A A . 74 ARG N 1 1
8 20106 1 1 11 ARG NE N 55.391 -3.331 11.480 1.00 . A A . 74 ARG NE 1 1
8 20107 1 1 11 ARG NH1 N 53.168 -3.489 10.894 1.00 . A A . 74 ARG NH1 1 1
8 20108 1 1 11 ARG NH2 N 54.095 -1.433 11.245 1.00 . A A . 74 ARG NH2 1 1
8 20109 1 1 11 ARG O O 55.803 -6.808 6.646 1.00 . A A . 74 ARG O 1 1
8 20110 1 1 12 PHE C C 51.975 -7.541 8.310 1.00 . A A . 75 PHE C 1 1
8 20111 1 1 12 PHE CA C 53.236 -7.474 7.457 1.00 . A A . 75 PHE CA 1 1
8 20112 1 1 12 PHE CB C 53.234 -8.620 6.444 1.00 . A A . 75 PHE CB 1 1
8 20113 1 1 12 PHE CD1 C 51.848 -7.695 4.564 1.00 . A A . 75 PHE CD1 1 1
8 20114 1 1 12 PHE CD2 C 51.046 -9.619 5.721 1.00 . A A . 75 PHE CD2 1 1
8 20115 1 1 12 PHE CE1 C 50.732 -7.718 3.751 1.00 . A A . 75 PHE CE1 1 1
8 20116 1 1 12 PHE CE2 C 49.929 -9.646 4.909 1.00 . A A . 75 PHE CE2 1 1
8 20117 1 1 12 PHE CG C 52.019 -8.646 5.560 1.00 . A A . 75 PHE CG 1 1
8 20118 1 1 12 PHE CZ C 49.773 -8.693 3.922 1.00 . A A . 75 PHE CZ 1 1
8 20119 1 1 12 PHE H H 54.359 -7.827 9.244 1.00 . A A . 75 PHE H 1 1
8 20120 1 1 12 PHE HA H 53.230 -6.528 6.913 1.00 . A A . 75 PHE HA 1 1
8 20121 1 1 12 PHE HB2 H 54.115 -8.546 5.808 1.00 . A A . 75 PHE HB2 1 1
8 20122 1 1 12 PHE HB3 H 53.290 -9.571 6.972 1.00 . A A . 75 PHE HB3 1 1
8 20123 1 1 12 PHE HD1 H 52.608 -6.926 4.427 1.00 . A A . 75 PHE HD1 1 1
8 20124 1 1 12 PHE HD2 H 51.170 -10.372 6.501 1.00 . A A . 75 PHE HD2 1 1
8 20125 1 1 12 PHE HE1 H 50.610 -6.965 2.973 1.00 . A A . 75 PHE HE1 1 1
8 20126 1 1 12 PHE HE2 H 49.173 -10.417 5.046 1.00 . A A . 75 PHE HE2 1 1
8 20127 1 1 12 PHE HZ H 48.892 -8.711 3.282 1.00 . A A . 75 PHE HZ 1 1
8 20128 1 1 12 PHE N N 54.436 -7.525 8.283 1.00 . A A . 75 PHE N 1 1
8 20129 1 1 12 PHE O O 51.805 -8.460 9.110 1.00 . A A . 75 PHE O 1 1
8 20130 1 1 13 SER C C 48.682 -6.084 8.145 1.00 . A A . 76 SER C 1 1
8 20131 1 1 13 SER CA C 49.909 -6.437 8.974 1.00 . A A . 76 SER CA 1 1
8 20132 1 1 13 SER CB C 50.133 -5.381 10.038 1.00 . A A . 76 SER CB 1 1
8 20133 1 1 13 SER H H 51.249 -5.887 7.399 1.00 . A A . 76 SER H 1 1
8 20134 1 1 13 SER HA H 49.728 -7.396 9.462 1.00 . A A . 76 SER HA 1 1
8 20135 1 1 13 SER HB2 H 50.971 -5.674 10.670 1.00 . A A . 76 SER HB2 1 1
8 20136 1 1 13 SER HB3 H 50.395 -4.436 9.563 1.00 . A A . 76 SER HB3 1 1
8 20137 1 1 13 SER HG H 48.548 -4.427 10.488 1.00 . A A . 76 SER HG 1 1
8 20138 1 1 13 SER N N 51.094 -6.562 8.134 1.00 . A A . 76 SER N 1 1
8 20139 1 1 13 SER O O 48.707 -5.147 7.347 1.00 . A A . 76 SER O 1 1
8 20140 1 1 13 SER OG O 48.987 -5.211 10.825 1.00 . A A . 76 SER OG 1 1
8 20141 1 1 14 VAL C C 45.210 -6.470 8.763 1.00 . A A . 77 VAL C 1 1
8 20142 1 1 14 VAL CA C 46.323 -6.519 7.722 1.00 . A A . 77 VAL CA 1 1
8 20143 1 1 14 VAL CB C 45.970 -7.564 6.648 1.00 . A A . 77 VAL CB 1 1
8 20144 1 1 14 VAL CG1 C 44.610 -7.262 6.038 1.00 . A A . 77 VAL CG1 1 1
8 20145 1 1 14 VAL CG2 C 47.049 -7.587 5.575 1.00 . A A . 77 VAL CG2 1 1
8 20146 1 1 14 VAL H H 47.678 -7.657 8.927 1.00 . A A . 77 VAL H 1 1
8 20147 1 1 14 VAL HA H 46.401 -5.540 7.249 1.00 . A A . 77 VAL HA 1 1
8 20148 1 1 14 VAL HB H 45.903 -8.546 7.116 1.00 . A A . 77 VAL HB 1 1
8 20149 1 1 14 VAL HG11 H 44.377 -8.011 5.280 1.00 . A A . 77 VAL HG11 1 1
8 20150 1 1 14 VAL HG12 H 43.849 -7.287 6.818 1.00 . A A . 77 VAL HG12 1 1
8 20151 1 1 14 VAL HG13 H 44.628 -6.274 5.578 1.00 . A A . 77 VAL HG13 1 1
8 20152 1 1 14 VAL HG21 H 46.794 -8.328 4.818 1.00 . A A . 77 VAL HG21 1 1
8 20153 1 1 14 VAL HG22 H 47.121 -6.602 5.112 1.00 . A A . 77 VAL HG22 1 1
8 20154 1 1 14 VAL HG23 H 48.006 -7.844 6.027 1.00 . A A . 77 VAL HG23 1 1
8 20155 1 1 14 VAL N N 47.606 -6.840 8.339 1.00 . A A . 77 VAL N 1 1
8 20156 1 1 14 VAL O O 45.118 -7.340 9.628 1.00 . A A . 77 VAL O 1 1
8 20157 1 1 15 ASN C C 41.964 -5.904 8.930 1.00 . A A . 78 ASN C 1 1
8 20158 1 1 15 ASN CA C 43.220 -5.318 9.562 1.00 . A A . 78 ASN CA 1 1
8 20159 1 1 15 ASN CB C 42.999 -3.865 9.940 1.00 . A A . 78 ASN CB 1 1
8 20160 1 1 15 ASN CG C 44.068 -3.336 10.855 1.00 . A A . 78 ASN CG 1 1
8 20161 1 1 15 ASN H H 44.526 -4.739 7.967 1.00 . A A . 78 ASN H 1 1
8 20162 1 1 15 ASN HA H 43.422 -5.887 10.470 1.00 . A A . 78 ASN HA 1 1
8 20163 1 1 15 ASN HB2 H 42.974 -3.253 9.038 1.00 . A A . 78 ASN HB2 1 1
8 20164 1 1 15 ASN HB3 H 42.031 -3.760 10.433 1.00 . A A . 78 ASN HB3 1 1
8 20165 1 1 15 ASN HD21 H 45.121 -1.681 11.268 1.00 . A A . 78 ASN HD21 1 1
8 20166 1 1 15 ASN HD22 H 43.972 -1.536 9.980 1.00 . A A . 78 ASN HD22 1 1
8 20167 1 1 15 ASN N N 44.368 -5.446 8.671 1.00 . A A . 78 ASN N 1 1
8 20168 1 1 15 ASN ND2 N 44.414 -2.085 10.687 1.00 . A A . 78 ASN ND2 1 1
8 20169 1 1 15 ASN O O 41.608 -5.564 7.802 1.00 . A A . 78 ASN O 1 1
8 20170 1 1 15 ASN OD1 O 44.581 -4.062 11.714 1.00 . A A . 78 ASN OD1 1 1
8 20171 1 1 16 LEU C C 38.849 -6.941 9.862 1.00 . A A . 79 LEU C 1 1
8 20172 1 1 16 LEU CA C 40.100 -7.453 9.161 1.00 . A A . 79 LEU CA 1 1
8 20173 1 1 16 LEU CB C 40.217 -8.970 9.355 1.00 . A A . 79 LEU CB 1 1
8 20174 1 1 16 LEU CD1 C 39.175 -9.709 7.209 1.00 . A A . 79 LEU CD1 1 1
8 20175 1 1 16 LEU CD2 C 39.224 -11.254 9.187 1.00 . A A . 79 LEU CD2 1 1
8 20176 1 1 16 LEU CG C 39.096 -9.809 8.726 1.00 . A A . 79 LEU CG 1 1
8 20177 1 1 16 LEU H H 41.625 -7.003 10.594 1.00 . A A . 79 LEU H 1 1
8 20178 1 1 16 LEU HA H 40.009 -7.242 8.096 1.00 . A A . 79 LEU HA 1 1
8 20179 1 1 16 LEU HB2 H 41.161 -9.304 8.924 1.00 . A A . 79 LEU HB2 1 1
8 20180 1 1 16 LEU HB3 H 40.232 -9.184 10.422 1.00 . A A . 79 LEU HB3 1 1
8 20181 1 1 16 LEU HD11 H 38.379 -10.305 6.764 1.00 . A A . 79 LEU HD11 1 1
8 20182 1 1 16 LEU HD12 H 39.061 -8.667 6.907 1.00 . A A . 79 LEU HD12 1 1
8 20183 1 1 16 LEU HD13 H 40.140 -10.082 6.870 1.00 . A A . 79 LEU HD13 1 1
8 20184 1 1 16 LEU HD21 H 38.428 -11.850 8.741 1.00 . A A . 79 LEU HD21 1 1
8 20185 1 1 16 LEU HD22 H 40.191 -11.650 8.876 1.00 . A A . 79 LEU HD22 1 1
8 20186 1 1 16 LEU HD23 H 39.146 -11.297 10.273 1.00 . A A . 79 LEU HD23 1 1
8 20187 1 1 16 LEU HG H 38.128 -9.414 9.037 1.00 . A A . 79 LEU HG 1 1
8 20188 1 1 16 LEU N N 41.296 -6.788 9.664 1.00 . A A . 79 LEU N 1 1
8 20189 1 1 16 LEU O O 38.840 -6.754 11.078 1.00 . A A . 79 LEU O 1 1
8 20190 1 1 17 ASP C C 35.679 -7.335 10.182 1.00 . A A . 80 ASP C 1 1
8 20191 1 1 17 ASP CA C 36.540 -6.204 9.630 1.00 . A A . 80 ASP CA 1 1
8 20192 1 1 17 ASP CB C 35.762 -5.439 8.557 1.00 . A A . 80 ASP CB 1 1
8 20193 1 1 17 ASP CG C 34.457 -4.852 9.076 1.00 . A A . 80 ASP CG 1 1
8 20194 1 1 17 ASP H H 37.861 -6.900 8.096 1.00 . A A . 80 ASP H 1 1
8 20195 1 1 17 ASP HA H 36.769 -5.521 10.448 1.00 . A A . 80 ASP HA 1 1
8 20196 1 1 17 ASP HB2 H 36.380 -4.628 8.169 1.00 . A A . 80 ASP HB2 1 1
8 20197 1 1 17 ASP HB3 H 35.538 -6.106 7.724 1.00 . A A . 80 ASP HB3 1 1
8 20198 1 1 17 ASP N N 37.793 -6.714 9.087 1.00 . A A . 80 ASP N 1 1
8 20199 1 1 17 ASP O O 34.929 -7.972 9.442 1.00 . A A . 80 ASP O 1 1
8 20200 1 1 17 ASP OD1 O 34.038 -5.236 10.142 1.00 . A A . 80 ASP OD1 1 1
8 20201 1 1 17 ASP OD2 O 33.890 -4.026 8.401 1.00 . A A . 80 ASP OD2 1 1
8 20202 1 1 18 VAL C C 34.219 -8.033 13.320 1.00 . A A . 81 VAL C 1 1
8 20203 1 1 18 VAL CA C 34.997 -8.606 12.142 1.00 . A A . 81 VAL CA 1 1
8 20204 1 1 18 VAL CB C 35.908 -9.745 12.637 1.00 . A A . 81 VAL CB 1 1
8 20205 1 1 18 VAL CG1 C 36.404 -10.578 11.465 1.00 . A A . 81 VAL CG1 1 1
8 20206 1 1 18 VAL CG2 C 37.076 -9.171 13.424 1.00 . A A . 81 VAL CG2 1 1
8 20207 1 1 18 VAL H H 36.442 -7.030 12.030 1.00 . A A . 81 VAL H 1 1
8 20208 1 1 18 VAL HA H 34.289 -9.013 11.418 1.00 . A A . 81 VAL HA 1 1
8 20209 1 1 18 VAL HB H 35.328 -10.409 13.279 1.00 . A A . 81 VAL HB 1 1
8 20210 1 1 18 VAL HG11 H 37.047 -11.379 11.833 1.00 . A A . 81 VAL HG11 1 1
8 20211 1 1 18 VAL HG12 H 35.553 -11.010 10.937 1.00 . A A . 81 VAL HG12 1 1
8 20212 1 1 18 VAL HG13 H 36.972 -9.946 10.783 1.00 . A A . 81 VAL HG13 1 1
8 20213 1 1 18 VAL HG21 H 37.715 -9.982 13.771 1.00 . A A . 81 VAL HG21 1 1
8 20214 1 1 18 VAL HG22 H 37.652 -8.503 12.782 1.00 . A A . 81 VAL HG22 1 1
8 20215 1 1 18 VAL HG23 H 36.698 -8.613 14.281 1.00 . A A . 81 VAL HG23 1 1
8 20216 1 1 18 VAL N N 35.791 -7.575 11.483 1.00 . A A . 81 VAL N 1 1
8 20217 1 1 18 VAL O O 34.493 -8.360 14.474 1.00 . A A . 81 VAL O 1 1
8 20218 1 1 19 LYS C C 31.283 -6.672 14.411 1.00 . A A . 82 LYS C 1 1
8 20219 1 1 19 LYS CA C 32.696 -6.266 14.015 1.00 . A A . 82 LYS CA 1 1
8 20220 1 1 19 LYS CB C 32.702 -4.831 13.488 1.00 . A A . 82 LYS CB 1 1
8 20221 1 1 19 LYS CD C 34.012 -2.857 12.647 1.00 . A A . 82 LYS CD 1 1
8 20222 1 1 19 LYS CE C 35.398 -2.289 12.382 1.00 . A A . 82 LYS CE 1 1
8 20223 1 1 19 LYS CG C 34.090 -4.274 13.196 1.00 . A A . 82 LYS CG 1 1
8 20224 1 1 19 LYS H H 32.882 -7.159 12.079 1.00 . A A . 82 LYS H 1 1
8 20225 1 1 19 LYS HA H 33.319 -6.312 14.909 1.00 . A A . 82 LYS HA 1 1
8 20226 1 1 19 LYS HB2 H 32.120 -4.778 12.567 1.00 . A A . 82 LYS HB2 1 1
8 20227 1 1 19 LYS HB3 H 32.224 -4.174 14.215 1.00 . A A . 82 LYS HB3 1 1
8 20228 1 1 19 LYS HD2 H 33.445 -2.858 11.715 1.00 . A A . 82 LYS HD2 1 1
8 20229 1 1 19 LYS HD3 H 33.499 -2.217 13.364 1.00 . A A . 82 LYS HD3 1 1
8 20230 1 1 19 LYS HE2 H 35.967 -2.270 13.311 1.00 . A A . 82 LYS HE2 1 1
8 20231 1 1 19 LYS HE3 H 35.924 -2.927 11.672 1.00 . A A . 82 LYS HE3 1 1
8 20232 1 1 19 LYS HG2 H 34.679 -4.266 14.113 1.00 . A A . 82 LYS HG2 1 1
8 20233 1 1 19 LYS HG3 H 34.590 -4.909 12.466 1.00 . A A . 82 LYS HG3 1 1
8 20234 1 1 19 LYS HZ1 H 36.274 -0.568 11.669 1.00 . A A . 82 LYS HZ1 1 1
8 20235 1 1 19 LYS HZ2 H 34.827 -0.915 10.959 1.00 . A A . 82 LYS HZ2 1 1
8 20236 1 1 19 LYS HZ3 H 34.869 -0.301 12.489 1.00 . A A . 82 LYS HZ3 1 1
8 20237 1 1 19 LYS N N 33.248 -7.178 13.019 1.00 . A A . 82 LYS N 1 1
8 20238 1 1 19 LYS NZ N 35.337 -0.907 11.831 1.00 . A A . 82 LYS NZ 1 1
8 20239 1 1 19 LYS O O 30.483 -5.839 14.835 1.00 . A A . 82 LYS O 1 1
8 20240 1 1 20 HIS C C 29.680 -9.809 15.236 1.00 . A A . 83 HIS C 1 1
8 20241 1 1 20 HIS CA C 29.637 -8.462 14.526 1.00 . A A . 83 HIS CA 1 1
8 20242 1 1 20 HIS CB C 28.850 -8.594 13.218 1.00 . A A . 83 HIS CB 1 1
8 20243 1 1 20 HIS CD2 C 29.446 -10.642 11.736 1.00 . A A . 83 HIS CD2 1 1
8 20244 1 1 20 HIS CE1 C 31.024 -9.706 10.532 1.00 . A A . 83 HIS CE1 1 1
8 20245 1 1 20 HIS CG C 29.573 -9.361 12.155 1.00 . A A . 83 HIS CG 1 1
8 20246 1 1 20 HIS H H 31.700 -8.604 13.977 1.00 . A A . 83 HIS H 1 1
8 20247 1 1 20 HIS HA H 29.104 -7.765 15.172 1.00 . A A . 83 HIS HA 1 1
8 20248 1 1 20 HIS HB2 H 27.900 -9.094 13.413 1.00 . A A . 83 HIS HB2 1 1
8 20249 1 1 20 HIS HB3 H 28.623 -7.602 12.828 1.00 . A A . 83 HIS HB3 1 1
8 20250 1 1 20 HIS HD1 H 30.899 -7.850 11.454 1.00 . A A . 83 HIS HD1 1 1
8 20251 1 1 20 HIS HD2 H 28.749 -11.384 12.125 1.00 . A A . 83 HIS HD2 1 1
8 20252 1 1 20 HIS HE1 H 31.813 -9.552 9.798 1.00 . A A . 83 HIS HE1 1 1
8 20253 1 1 20 HIS HE2 H 30.494 -11.694 10.219 1.00 . A A . 83 HIS HE2 1 1
8 20254 1 1 20 HIS N N 30.980 -7.958 14.270 1.00 . A A . 83 HIS N 1 1
8 20255 1 1 20 HIS ND1 N 30.569 -8.802 11.382 1.00 . A A . 83 HIS ND1 1 1
8 20256 1 1 20 HIS NE2 N 30.358 -10.830 10.727 1.00 . A A . 83 HIS NE2 1 1
8 20257 1 1 20 HIS O O 28.807 -10.654 15.039 1.00 . A A . 83 HIS O 1 1
8 20258 1 1 21 PHE C C 31.949 -11.069 17.898 1.00 . A A . 84 PHE C 1 1
8 20259 1 1 21 PHE CA C 30.759 -11.159 16.950 1.00 . A A . 84 PHE CA 1 1
8 20260 1 1 21 PHE CB C 30.845 -12.452 16.137 1.00 . A A . 84 PHE CB 1 1
8 20261 1 1 21 PHE CD1 C 33.232 -13.025 15.604 1.00 . A A . 84 PHE CD1 1 1
8 20262 1 1 21 PHE CD2 C 31.902 -12.015 13.902 1.00 . A A . 84 PHE CD2 1 1
8 20263 1 1 21 PHE CE1 C 34.310 -13.066 14.740 1.00 . A A . 84 PHE CE1 1 1
8 20264 1 1 21 PHE CE2 C 32.976 -12.057 13.034 1.00 . A A . 84 PHE CE2 1 1
8 20265 1 1 21 PHE CG C 32.015 -12.498 15.196 1.00 . A A . 84 PHE CG 1 1
8 20266 1 1 21 PHE CZ C 34.181 -12.584 13.453 1.00 . A A . 84 PHE CZ 1 1
8 20267 1 1 21 PHE H H 31.455 -9.331 16.083 1.00 . A A . 84 PHE H 1 1
8 20268 1 1 21 PHE HA H 29.847 -11.184 17.549 1.00 . A A . 84 PHE HA 1 1
8 20269 1 1 21 PHE HB2 H 30.919 -13.303 16.812 1.00 . A A . 84 PHE HB2 1 1
8 20270 1 1 21 PHE HB3 H 29.934 -12.576 15.553 1.00 . A A . 84 PHE HB3 1 1
8 20271 1 1 21 PHE HD1 H 33.333 -13.407 16.620 1.00 . A A . 84 PHE HD1 1 1
8 20272 1 1 21 PHE HD2 H 30.951 -11.599 13.569 1.00 . A A . 84 PHE HD2 1 1
8 20273 1 1 21 PHE HE1 H 35.259 -13.483 15.073 1.00 . A A . 84 PHE HE1 1 1
8 20274 1 1 21 PHE HE2 H 32.874 -11.674 12.019 1.00 . A A . 84 PHE HE2 1 1
8 20275 1 1 21 PHE HZ H 35.030 -12.616 12.771 1.00 . A A . 84 PHE HZ 1 1
8 20276 1 1 21 PHE N N 30.701 -10.002 16.066 1.00 . A A . 84 PHE N 1 1
8 20277 1 1 21 PHE O O 32.710 -10.101 17.863 1.00 . A A . 84 PHE O 1 1
8 20278 1 1 22 SER C C 34.348 -12.623 19.597 1.00 . A A . 85 SER C 1 1
8 20279 1 1 22 SER CA C 32.995 -11.989 19.893 1.00 . A A . 85 SER CA 1 1
8 20280 1 1 22 SER CB C 32.364 -12.664 21.096 1.00 . A A . 85 SER CB 1 1
8 20281 1 1 22 SER H H 31.596 -12.940 18.581 1.00 . A A . 85 SER H 1 1
8 20282 1 1 22 SER HA H 33.153 -10.935 20.124 1.00 . A A . 85 SER HA 1 1
8 20283 1 1 22 SER HB2 H 32.937 -12.424 21.991 1.00 . A A . 85 SER HB2 1 1
8 20284 1 1 22 SER HB3 H 31.356 -12.280 21.241 1.00 . A A . 85 SER HB3 1 1
8 20285 1 1 22 SER HG H 31.481 -14.339 21.302 1.00 . A A . 85 SER HG 1 1
8 20286 1 1 22 SER N N 32.106 -12.082 18.742 1.00 . A A . 85 SER N 1 1
8 20287 1 1 22 SER O O 34.492 -13.385 18.641 1.00 . A A . 85 SER O 1 1
8 20288 1 1 22 SER OG O 32.318 -14.055 20.925 1.00 . A A . 85 SER OG 1 1
8 20289 1 1 23 PRO C C 36.542 -14.449 20.387 1.00 . A A . 86 PRO C 1 1
8 20290 1 1 23 PRO CA C 36.652 -12.931 20.324 1.00 . A A . 86 PRO CA 1 1
8 20291 1 1 23 PRO CB C 37.396 -12.367 21.538 1.00 . A A . 86 PRO CB 1 1
8 20292 1 1 23 PRO CD C 35.268 -11.329 21.523 1.00 . A A . 86 PRO CD 1 1
8 20293 1 1 23 PRO CG C 36.723 -11.063 21.806 1.00 . A A . 86 PRO CG 1 1
8 20294 1 1 23 PRO HA H 37.134 -12.617 19.386 1.00 . A A . 86 PRO HA 1 1
8 20295 1 1 23 PRO HB2 H 37.322 -13.067 22.383 1.00 . A A . 86 PRO HB2 1 1
8 20296 1 1 23 PRO HB3 H 38.465 -12.255 21.306 1.00 . A A . 86 PRO HB3 1 1
8 20297 1 1 23 PRO HD2 H 34.789 -11.748 22.420 1.00 . A A . 86 PRO HD2 1 1
8 20298 1 1 23 PRO HD3 H 34.776 -10.391 21.224 1.00 . A A . 86 PRO HD3 1 1
8 20299 1 1 23 PRO HG2 H 36.902 -10.751 22.845 1.00 . A A . 86 PRO HG2 1 1
8 20300 1 1 23 PRO HG3 H 37.144 -10.279 21.162 1.00 . A A . 86 PRO HG3 1 1
8 20301 1 1 23 PRO N N 35.339 -12.303 20.421 1.00 . A A . 86 PRO N 1 1
8 20302 1 1 23 PRO O O 37.327 -15.165 19.766 1.00 . A A . 86 PRO O 1 1
8 20303 1 1 24 GLU C C 34.772 -16.991 20.044 1.00 . A A . 87 GLU C 1 1
8 20304 1 1 24 GLU CA C 35.360 -16.370 21.305 1.00 . A A . 87 GLU CA 1 1
8 20305 1 1 24 GLU CB C 34.443 -16.648 22.498 1.00 . A A . 87 GLU CB 1 1
8 20306 1 1 24 GLU CD C 34.108 -16.556 24.995 1.00 . A A . 87 GLU CD 1 1
8 20307 1 1 24 GLU CG C 35.044 -16.288 23.850 1.00 . A A . 87 GLU CG 1 1
8 20308 1 1 24 GLU H H 34.940 -14.295 21.613 1.00 . A A . 87 GLU H 1 1
8 20309 1 1 24 GLU HA H 36.328 -16.835 21.492 1.00 . A A . 87 GLU HA 1 1
8 20310 1 1 24 GLU HB2 H 33.517 -16.084 22.383 1.00 . A A . 87 GLU HB2 1 1
8 20311 1 1 24 GLU HB3 H 34.183 -17.705 22.517 1.00 . A A . 87 GLU HB3 1 1
8 20312 1 1 24 GLU HG2 H 35.954 -16.867 23.997 1.00 . A A . 87 GLU HG2 1 1
8 20313 1 1 24 GLU HG3 H 35.314 -15.232 23.846 1.00 . A A . 87 GLU HG3 1 1
8 20314 1 1 24 GLU N N 35.561 -14.936 21.140 1.00 . A A . 87 GLU N 1 1
8 20315 1 1 24 GLU O O 34.990 -18.169 19.762 1.00 . A A . 87 GLU O 1 1
8 20316 1 1 24 GLU OE1 O 32.976 -16.897 24.746 1.00 . A A . 87 GLU OE1 1 1
8 20317 1 1 24 GLU OE2 O 34.525 -16.417 26.121 1.00 . A A . 87 GLU OE2 1 1
8 20318 1 1 25 GLU C C 34.403 -16.396 16.867 1.00 . A A . 88 GLU C 1 1
8 20319 1 1 25 GLU CA C 33.451 -16.645 18.030 1.00 . A A . 88 GLU CA 1 1
8 20320 1 1 25 GLU CB C 32.117 -15.943 17.768 1.00 . A A . 88 GLU CB 1 1
8 20321 1 1 25 GLU CD C 29.709 -15.621 18.445 1.00 . A A . 88 GLU CD 1 1
8 20322 1 1 25 GLU CG C 31.014 -16.298 18.756 1.00 . A A . 88 GLU CG 1 1
8 20323 1 1 25 GLU H H 33.853 -15.246 19.597 1.00 . A A . 88 GLU H 1 1
8 20324 1 1 25 GLU HA H 33.272 -17.719 18.096 1.00 . A A . 88 GLU HA 1 1
8 20325 1 1 25 GLU HB2 H 32.261 -14.863 17.802 1.00 . A A . 88 GLU HB2 1 1
8 20326 1 1 25 GLU HB3 H 31.763 -16.194 16.767 1.00 . A A . 88 GLU HB3 1 1
8 20327 1 1 25 GLU HG2 H 30.862 -17.376 18.743 1.00 . A A . 88 GLU HG2 1 1
8 20328 1 1 25 GLU HG3 H 31.335 -16.016 19.758 1.00 . A A . 88 GLU HG3 1 1
8 20329 1 1 25 GLU N N 34.025 -16.192 19.290 1.00 . A A . 88 GLU N 1 1
8 20330 1 1 25 GLU O O 34.068 -16.653 15.711 1.00 . A A . 88 GLU O 1 1
8 20331 1 1 25 GLU OE1 O 29.520 -15.225 17.319 1.00 . A A . 88 GLU OE1 1 1
8 20332 1 1 25 GLU OE2 O 28.899 -15.498 19.333 1.00 . A A . 88 GLU OE2 1 1
8 20333 1 1 26 LEU C C 37.589 -16.855 16.114 1.00 . A A . 89 LEU C 1 1
8 20334 1 1 26 LEU CA C 36.624 -15.679 16.173 1.00 . A A . 89 LEU CA 1 1
8 20335 1 1 26 LEU CB C 37.397 -14.389 16.472 1.00 . A A . 89 LEU CB 1 1
8 20336 1 1 26 LEU CD1 C 38.008 -13.817 14.121 1.00 . A A . 89 LEU CD1 1 1
8 20337 1 1 26 LEU CD2 C 39.320 -12.861 16.034 1.00 . A A . 89 LEU CD2 1 1
8 20338 1 1 26 LEU CG C 38.555 -14.070 15.520 1.00 . A A . 89 LEU CG 1 1
8 20339 1 1 26 LEU H H 35.787 -15.654 18.143 1.00 . A A . 89 LEU H 1 1
8 20340 1 1 26 LEU HA H 36.142 -15.581 15.200 1.00 . A A . 89 LEU HA 1 1
8 20341 1 1 26 LEU HB2 H 36.702 -13.551 16.439 1.00 . A A . 89 LEU HB2 1 1
8 20342 1 1 26 LEU HB3 H 37.807 -14.454 17.481 1.00 . A A . 89 LEU HB3 1 1
8 20343 1 1 26 LEU HD11 H 38.831 -13.591 13.443 1.00 . A A . 89 LEU HD11 1 1
8 20344 1 1 26 LEU HD12 H 37.483 -14.705 13.769 1.00 . A A . 89 LEU HD12 1 1
8 20345 1 1 26 LEU HD13 H 37.318 -12.974 14.148 1.00 . A A . 89 LEU HD13 1 1
8 20346 1 1 26 LEU HD21 H 40.144 -12.635 15.356 1.00 . A A . 89 LEU HD21 1 1
8 20347 1 1 26 LEU HD22 H 38.650 -12.002 16.088 1.00 . A A . 89 LEU HD22 1 1
8 20348 1 1 26 LEU HD23 H 39.716 -13.076 17.027 1.00 . A A . 89 LEU HD23 1 1
8 20349 1 1 26 LEU HG H 39.228 -14.928 15.464 1.00 . A A . 89 LEU HG 1 1
8 20350 1 1 26 LEU N N 35.592 -15.894 17.181 1.00 . A A . 89 LEU N 1 1
8 20351 1 1 26 LEU O O 38.225 -17.200 17.112 1.00 . A A . 89 LEU O 1 1
8 20352 1 1 27 LYS C C 39.891 -18.147 14.058 1.00 . A A . 90 LYS C 1 1
8 20353 1 1 27 LYS CA C 38.604 -18.592 14.743 1.00 . A A . 90 LYS CA 1 1
8 20354 1 1 27 LYS CB C 37.927 -19.692 13.925 1.00 . A A . 90 LYS CB 1 1
8 20355 1 1 27 LYS CD C 38.029 -21.992 12.917 1.00 . A A . 90 LYS CD 1 1
8 20356 1 1 27 LYS CE C 38.889 -23.224 12.680 1.00 . A A . 90 LYS CE 1 1
8 20357 1 1 27 LYS CG C 38.773 -20.942 13.727 1.00 . A A . 90 LYS CG 1 1
8 20358 1 1 27 LYS H H 37.135 -17.148 14.165 1.00 . A A . 90 LYS H 1 1
8 20359 1 1 27 LYS HA H 38.870 -18.998 15.719 1.00 . A A . 90 LYS HA 1 1
8 20360 1 1 27 LYS HB2 H 36.999 -19.990 14.414 1.00 . A A . 90 LYS HB2 1 1
8 20361 1 1 27 LYS HB3 H 37.667 -19.305 12.940 1.00 . A A . 90 LYS HB3 1 1
8 20362 1 1 27 LYS HD2 H 37.123 -22.288 13.448 1.00 . A A . 90 LYS HD2 1 1
8 20363 1 1 27 LYS HD3 H 37.741 -21.571 11.952 1.00 . A A . 90 LYS HD3 1 1
8 20364 1 1 27 LYS HE2 H 39.792 -22.938 12.142 1.00 . A A . 90 LYS HE2 1 1
8 20365 1 1 27 LYS HE3 H 39.184 -23.652 13.639 1.00 . A A . 90 LYS HE3 1 1
8 20366 1 1 27 LYS HG2 H 39.694 -20.679 13.207 1.00 . A A . 90 LYS HG2 1 1
8 20367 1 1 27 LYS HG3 H 39.033 -21.362 14.698 1.00 . A A . 90 LYS HG3 1 1
8 20368 1 1 27 LYS HZ1 H 38.774 -25.062 11.758 1.00 . A A . 90 LYS HZ1 1 1
8 20369 1 1 27 LYS HZ2 H 37.340 -24.548 12.391 1.00 . A A . 90 LYS HZ2 1 1
8 20370 1 1 27 LYS HZ3 H 37.909 -23.883 10.993 1.00 . A A . 90 LYS HZ3 1 1
8 20371 1 1 27 LYS N N 37.697 -17.468 14.941 1.00 . A A . 90 LYS N 1 1
8 20372 1 1 27 LYS NZ N 38.170 -24.262 11.893 1.00 . A A . 90 LYS NZ 1 1
8 20373 1 1 27 LYS O O 39.874 -17.713 12.907 1.00 . A A . 90 LYS O 1 1
8 20374 1 1 28 VAL C C 43.251 -19.161 14.332 1.00 . A A . 91 VAL C 1 1
8 20375 1 1 28 VAL CA C 42.315 -17.967 14.201 1.00 . A A . 91 VAL CA 1 1
8 20376 1 1 28 VAL CB C 42.944 -16.748 14.901 1.00 . A A . 91 VAL CB 1 1
8 20377 1 1 28 VAL CG1 C 44.316 -16.448 14.318 1.00 . A A . 91 VAL CG1 1 1
8 20378 1 1 28 VAL CG2 C 42.025 -15.543 14.766 1.00 . A A . 91 VAL CG2 1 1
8 20379 1 1 28 VAL H H 40.944 -18.554 15.738 1.00 . A A . 91 VAL H 1 1
8 20380 1 1 28 VAL HA H 42.187 -17.737 13.144 1.00 . A A . 91 VAL HA 1 1
8 20381 1 1 28 VAL HB H 43.086 -16.979 15.957 1.00 . A A . 91 VAL HB 1 1
8 20382 1 1 28 VAL HG11 H 44.746 -15.583 14.824 1.00 . A A . 91 VAL HG11 1 1
8 20383 1 1 28 VAL HG12 H 44.967 -17.310 14.457 1.00 . A A . 91 VAL HG12 1 1
8 20384 1 1 28 VAL HG13 H 44.220 -16.234 13.254 1.00 . A A . 91 VAL HG13 1 1
8 20385 1 1 28 VAL HG21 H 42.476 -14.684 15.263 1.00 . A A . 91 VAL HG21 1 1
8 20386 1 1 28 VAL HG22 H 41.877 -15.314 13.709 1.00 . A A . 91 VAL HG22 1 1
8 20387 1 1 28 VAL HG23 H 41.063 -15.765 15.227 1.00 . A A . 91 VAL HG23 1 1
8 20388 1 1 28 VAL N N 41.005 -18.259 14.773 1.00 . A A . 91 VAL N 1 1
8 20389 1 1 28 VAL O O 43.669 -19.519 15.434 1.00 . A A . 91 VAL O 1 1
8 20390 1 1 29 LYS C C 45.616 -20.815 12.296 1.00 . A A . 92 LYS C 1 1
8 20391 1 1 29 LYS CA C 44.397 -20.983 13.193 1.00 . A A . 92 LYS CA 1 1
8 20392 1 1 29 LYS CB C 43.572 -22.189 12.738 1.00 . A A . 92 LYS CB 1 1
8 20393 1 1 29 LYS CD C 42.759 -22.927 14.999 1.00 . A A . 92 LYS CD 1 1
8 20394 1 1 29 LYS CE C 41.543 -23.270 15.848 1.00 . A A . 92 LYS CE 1 1
8 20395 1 1 29 LYS CG C 42.353 -22.479 13.603 1.00 . A A . 92 LYS CG 1 1
8 20396 1 1 29 LYS H H 43.249 -19.401 12.323 1.00 . A A . 92 LYS H 1 1
8 20397 1 1 29 LYS HA H 44.751 -21.167 14.207 1.00 . A A . 92 LYS HA 1 1
8 20398 1 1 29 LYS HB2 H 43.226 -22.029 11.716 1.00 . A A . 92 LYS HB2 1 1
8 20399 1 1 29 LYS HB3 H 44.200 -23.080 12.736 1.00 . A A . 92 LYS HB3 1 1
8 20400 1 1 29 LYS HD2 H 43.400 -23.809 14.926 1.00 . A A . 92 LYS HD2 1 1
8 20401 1 1 29 LYS HD3 H 43.320 -22.132 15.489 1.00 . A A . 92 LYS HD3 1 1
8 20402 1 1 29 LYS HE2 H 40.884 -22.405 15.903 1.00 . A A . 92 LYS HE2 1 1
8 20403 1 1 29 LYS HE3 H 40.994 -24.089 15.384 1.00 . A A . 92 LYS HE3 1 1
8 20404 1 1 29 LYS HG2 H 41.741 -21.580 13.685 1.00 . A A . 92 LYS HG2 1 1
8 20405 1 1 29 LYS HG3 H 41.755 -23.263 13.139 1.00 . A A . 92 LYS HG3 1 1
8 20406 1 1 29 LYS HZ1 H 41.092 -23.890 17.758 1.00 . A A . 92 LYS HZ1 1 1
8 20407 1 1 29 LYS HZ2 H 42.523 -24.486 17.192 1.00 . A A . 92 LYS HZ2 1 1
8 20408 1 1 29 LYS HZ3 H 42.419 -22.913 17.677 1.00 . A A . 92 LYS HZ3 1 1
8 20409 1 1 29 LYS N N 43.577 -19.778 13.201 1.00 . A A . 92 LYS N 1 1
8 20410 1 1 29 LYS NZ N 41.925 -23.671 17.229 1.00 . A A . 92 LYS NZ 1 1
8 20411 1 1 29 LYS O O 45.530 -20.975 11.079 1.00 . A A . 92 LYS O 1 1
8 20412 1 1 30 VAL C C 48.573 -21.760 11.844 1.00 . A A . 93 VAL C 1 1
8 20413 1 1 30 VAL CA C 48.009 -20.384 12.174 1.00 . A A . 93 VAL CA 1 1
8 20414 1 1 30 VAL CB C 49.040 -19.594 13.000 1.00 . A A . 93 VAL CB 1 1
8 20415 1 1 30 VAL CG1 C 50.358 -19.487 12.246 1.00 . A A . 93 VAL CG1 1 1
8 20416 1 1 30 VAL CG2 C 48.494 -18.213 13.328 1.00 . A A . 93 VAL CG2 1 1
8 20417 1 1 30 VAL H H 46.743 -20.314 13.900 1.00 . A A . 93 VAL H 1 1
8 20418 1 1 30 VAL HA H 47.823 -19.849 11.242 1.00 . A A . 93 VAL HA 1 1
8 20419 1 1 30 VAL HB H 49.243 -20.134 13.925 1.00 . A A . 93 VAL HB 1 1
8 20420 1 1 30 VAL HG11 H 51.076 -18.925 12.843 1.00 . A A . 93 VAL HG11 1 1
8 20421 1 1 30 VAL HG12 H 50.750 -20.486 12.054 1.00 . A A . 93 VAL HG12 1 1
8 20422 1 1 30 VAL HG13 H 50.194 -18.972 11.299 1.00 . A A . 93 VAL HG13 1 1
8 20423 1 1 30 VAL HG21 H 49.228 -17.660 13.913 1.00 . A A . 93 VAL HG21 1 1
8 20424 1 1 30 VAL HG22 H 48.285 -17.675 12.404 1.00 . A A . 93 VAL HG22 1 1
8 20425 1 1 30 VAL HG23 H 47.574 -18.313 13.904 1.00 . A A . 93 VAL HG23 1 1
8 20426 1 1 30 VAL N N 46.751 -20.491 12.905 1.00 . A A . 93 VAL N 1 1
8 20427 1 1 30 VAL O O 49.142 -22.430 12.706 1.00 . A A . 93 VAL O 1 1
8 20428 1 1 31 LEU C C 49.941 -23.506 9.199 1.00 . A A . 94 LEU C 1 1
8 20429 1 1 31 LEU CA C 48.777 -23.525 10.180 1.00 . A A . 94 LEU CA 1 1
8 20430 1 1 31 LEU CB C 47.572 -24.228 9.541 1.00 . A A . 94 LEU CB 1 1
8 20431 1 1 31 LEU CD1 C 45.178 -24.932 9.610 1.00 . A A . 94 LEU CD1 1 1
8 20432 1 1 31 LEU CD2 C 46.629 -25.189 11.641 1.00 . A A . 94 LEU CD2 1 1
8 20433 1 1 31 LEU CG C 46.319 -24.334 10.421 1.00 . A A . 94 LEU CG 1 1
8 20434 1 1 31 LEU H H 48.027 -21.540 9.909 1.00 . A A . 94 LEU H 1 1
8 20435 1 1 31 LEU HA H 49.080 -24.086 11.064 1.00 . A A . 94 LEU HA 1 1
8 20436 1 1 31 LEU HB2 H 47.295 -23.689 8.635 1.00 . A A . 94 LEU HB2 1 1
8 20437 1 1 31 LEU HB3 H 47.868 -25.239 9.261 1.00 . A A . 94 LEU HB3 1 1
8 20438 1 1 31 LEU HD11 H 44.288 -25.008 10.234 1.00 . A A . 94 LEU HD11 1 1
8 20439 1 1 31 LEU HD12 H 44.965 -24.292 8.754 1.00 . A A . 94 LEU HD12 1 1
8 20440 1 1 31 LEU HD13 H 45.461 -25.924 9.260 1.00 . A A . 94 LEU HD13 1 1
8 20441 1 1 31 LEU HD21 H 45.738 -25.264 12.268 1.00 . A A . 94 LEU HD21 1 1
8 20442 1 1 31 LEU HD22 H 46.933 -26.186 11.322 1.00 . A A . 94 LEU HD22 1 1
8 20443 1 1 31 LEU HD23 H 47.435 -24.729 12.213 1.00 . A A . 94 LEU HD23 1 1
8 20444 1 1 31 LEU HG H 46.014 -23.338 10.742 1.00 . A A . 94 LEU HG 1 1
8 20445 1 1 31 LEU N N 48.412 -22.175 10.592 1.00 . A A . 94 LEU N 1 1
8 20446 1 1 31 LEU O O 49.742 -23.446 7.986 1.00 . A A . 94 LEU O 1 1
8 20447 1 1 32 GLY C C 52.712 -22.436 8.188 1.00 . A A . 95 GLY C 1 1
8 20448 1 1 32 GLY CA C 52.348 -23.731 8.906 1.00 . A A . 95 GLY CA 1 1
8 20449 1 1 32 GLY H H 51.260 -23.477 10.732 1.00 . A A . 95 GLY H 1 1
8 20450 1 1 32 GLY HA2 H 53.180 -24.051 9.533 1.00 . A A . 95 GLY HA2 1 1
8 20451 1 1 32 GLY HA3 H 52.172 -24.519 8.175 1.00 . A A . 95 GLY HA3 1 1
8 20452 1 1 32 GLY N N 51.157 -23.559 9.731 1.00 . A A . 95 GLY N 1 1
8 20453 1 1 32 GLY O O 53.490 -21.631 8.700 1.00 . A A . 95 GLY O 1 1
8 20454 1 1 33 ASP C C 51.283 -20.292 5.780 1.00 . A A . 96 ASP C 1 1
8 20455 1 1 33 ASP CA C 52.508 -21.115 6.154 1.00 . A A . 96 ASP CA 1 1
8 20456 1 1 33 ASP CB C 53.212 -21.601 4.885 1.00 . A A . 96 ASP CB 1 1
8 20457 1 1 33 ASP CG C 52.330 -22.493 4.023 1.00 . A A . 96 ASP CG 1 1
8 20458 1 1 33 ASP H H 51.447 -22.898 6.679 1.00 . A A . 96 ASP H 1 1
8 20459 1 1 33 ASP HA H 53.193 -20.473 6.708 1.00 . A A . 96 ASP HA 1 1
8 20460 1 1 33 ASP HB2 H 53.526 -20.742 4.291 1.00 . A A . 96 ASP HB2 1 1
8 20461 1 1 33 ASP HB3 H 54.109 -22.155 5.157 1.00 . A A . 96 ASP HB3 1 1
8 20462 1 1 33 ASP N N 52.147 -22.245 7.002 1.00 . A A . 96 ASP N 1 1
8 20463 1 1 33 ASP O O 51.357 -19.399 4.937 1.00 . A A . 96 ASP O 1 1
8 20464 1 1 33 ASP OD1 O 51.256 -22.833 4.459 1.00 . A A . 96 ASP OD1 1 1
8 20465 1 1 33 ASP OD2 O 52.738 -22.826 2.936 1.00 . A A . 96 ASP OD2 1 1
8 20466 1 1 34 VAL C C 48.341 -19.444 7.607 1.00 . A A . 97 VAL C 1 1
8 20467 1 1 34 VAL CA C 48.945 -19.799 6.255 1.00 . A A . 97 VAL CA 1 1
8 20468 1 1 34 VAL CB C 47.905 -20.561 5.414 1.00 . A A . 97 VAL CB 1 1
8 20469 1 1 34 VAL CG1 C 48.429 -20.799 4.005 1.00 . A A . 97 VAL CG1 1 1
8 20470 1 1 34 VAL CG2 C 47.557 -21.878 6.089 1.00 . A A . 97 VAL CG2 1 1
8 20471 1 1 34 VAL H H 50.133 -21.409 7.015 1.00 . A A . 97 VAL H 1 1
8 20472 1 1 34 VAL HA H 49.207 -18.875 5.736 1.00 . A A . 97 VAL HA 1 1
8 20473 1 1 34 VAL HB H 47.006 -19.949 5.323 1.00 . A A . 97 VAL HB 1 1
8 20474 1 1 34 VAL HG11 H 47.678 -21.338 3.425 1.00 . A A . 97 VAL HG11 1 1
8 20475 1 1 34 VAL HG12 H 48.636 -19.842 3.528 1.00 . A A . 97 VAL HG12 1 1
8 20476 1 1 34 VAL HG13 H 49.343 -21.389 4.052 1.00 . A A . 97 VAL HG13 1 1
8 20477 1 1 34 VAL HG21 H 46.819 -22.411 5.490 1.00 . A A . 97 VAL HG21 1 1
8 20478 1 1 34 VAL HG22 H 48.457 -22.487 6.185 1.00 . A A . 97 VAL HG22 1 1
8 20479 1 1 34 VAL HG23 H 47.146 -21.682 7.079 1.00 . A A . 97 VAL HG23 1 1
8 20480 1 1 34 VAL N N 50.154 -20.600 6.411 1.00 . A A . 97 VAL N 1 1
8 20481 1 1 34 VAL O O 48.517 -20.170 8.585 1.00 . A A . 97 VAL O 1 1
8 20482 1 1 35 ILE C C 45.413 -17.936 8.650 1.00 . A A . 98 ILE C 1 1
8 20483 1 1 35 ILE CA C 46.920 -17.918 8.863 1.00 . A A . 98 ILE CA 1 1
8 20484 1 1 35 ILE CB C 47.359 -16.511 9.310 1.00 . A A . 98 ILE CB 1 1
8 20485 1 1 35 ILE CD1 C 49.434 -15.072 9.659 1.00 . A A . 98 ILE CD1 1 1
8 20486 1 1 35 ILE CG1 C 48.873 -16.471 9.536 1.00 . A A . 98 ILE CG1 1 1
8 20487 1 1 35 ILE CG2 C 46.618 -16.100 10.574 1.00 . A A . 98 ILE CG2 1 1
8 20488 1 1 35 ILE H H 47.576 -17.738 6.833 1.00 . A A . 98 ILE H 1 1
8 20489 1 1 35 ILE HA H 47.161 -18.623 9.658 1.00 . A A . 98 ILE HA 1 1
8 20490 1 1 35 ILE HB H 47.138 -15.794 8.521 1.00 . A A . 98 ILE HB 1 1
8 20491 1 1 35 ILE HD11 H 50.512 -15.125 9.816 1.00 . A A . 98 ILE HD11 1 1
8 20492 1 1 35 ILE HD12 H 49.227 -14.515 8.744 1.00 . A A . 98 ILE HD12 1 1
8 20493 1 1 35 ILE HD13 H 48.970 -14.567 10.504 1.00 . A A . 98 ILE HD13 1 1
8 20494 1 1 35 ILE HG12 H 49.120 -17.020 10.443 1.00 . A A . 98 ILE HG12 1 1
8 20495 1 1 35 ILE HG13 H 49.377 -16.967 8.706 1.00 . A A . 98 ILE HG13 1 1
8 20496 1 1 35 ILE HG21 H 46.941 -15.103 10.876 1.00 . A A . 98 ILE HG21 1 1
8 20497 1 1 35 ILE HG22 H 45.547 -16.092 10.380 1.00 . A A . 98 ILE HG22 1 1
8 20498 1 1 35 ILE HG23 H 46.837 -16.810 11.371 1.00 . A A . 98 ILE HG23 1 1
8 20499 1 1 35 ILE N N 47.628 -18.324 7.655 1.00 . A A . 98 ILE N 1 1
8 20500 1 1 35 ILE O O 44.839 -16.988 8.112 1.00 . A A . 98 ILE O 1 1
8 20501 1 1 36 GLU C C 42.460 -18.500 9.729 1.00 . A A . 99 GLU C 1 1
8 20502 1 1 36 GLU CA C 43.367 -19.252 8.764 1.00 . A A . 99 GLU CA 1 1
8 20503 1 1 36 GLU CB C 43.049 -20.748 8.812 1.00 . A A . 99 GLU CB 1 1
8 20504 1 1 36 GLU CD C 41.347 -22.577 8.472 1.00 . A A . 99 GLU CD 1 1
8 20505 1 1 36 GLU CG C 41.616 -21.098 8.438 1.00 . A A . 99 GLU CG 1 1
8 20506 1 1 36 GLU H H 45.274 -19.704 9.624 1.00 . A A . 99 GLU H 1 1
8 20507 1 1 36 GLU HA H 43.169 -18.884 7.757 1.00 . A A . 99 GLU HA 1 1
8 20508 1 1 36 GLU HB2 H 43.712 -21.284 8.132 1.00 . A A . 99 GLU HB2 1 1
8 20509 1 1 36 GLU HB3 H 43.234 -21.128 9.817 1.00 . A A . 99 GLU HB3 1 1
8 20510 1 1 36 GLU HG2 H 40.939 -20.603 9.133 1.00 . A A . 99 GLU HG2 1 1
8 20511 1 1 36 GLU HG3 H 41.408 -20.719 7.438 1.00 . A A . 99 GLU HG3 1 1
8 20512 1 1 36 GLU N N 44.772 -19.022 9.073 1.00 . A A . 99 GLU N 1 1
8 20513 1 1 36 GLU O O 42.333 -18.873 10.895 1.00 . A A . 99 GLU O 1 1
8 20514 1 1 36 GLU OE1 O 42.258 -23.321 8.744 1.00 . A A . 99 GLU OE1 1 1
8 20515 1 1 36 GLU OE2 O 40.229 -22.963 8.223 1.00 . A A . 99 GLU OE2 1 1
8 20516 1 1 37 VAL C C 39.473 -16.796 9.517 1.00 . A A . 100 VAL C 1 1
8 20517 1 1 37 VAL CA C 40.898 -16.658 10.041 1.00 . A A . 100 VAL CA 1 1
8 20518 1 1 37 VAL CB C 41.301 -15.172 10.039 1.00 . A A . 100 VAL CB 1 1
8 20519 1 1 37 VAL CG1 C 40.310 -14.351 10.850 1.00 . A A . 100 VAL CG1 1 1
8 20520 1 1 37 VAL CG2 C 42.710 -15.017 10.590 1.00 . A A . 100 VAL CG2 1 1
8 20521 1 1 37 VAL H H 42.006 -17.162 8.280 1.00 . A A . 100 VAL H 1 1
8 20522 1 1 37 VAL HA H 40.931 -17.029 11.067 1.00 . A A . 100 VAL HA 1 1
8 20523 1 1 37 VAL HB H 41.267 -14.798 9.015 1.00 . A A . 100 VAL HB 1 1
8 20524 1 1 37 VAL HG11 H 40.610 -13.303 10.837 1.00 . A A . 100 VAL HG11 1 1
8 20525 1 1 37 VAL HG12 H 39.314 -14.447 10.416 1.00 . A A . 100 VAL HG12 1 1
8 20526 1 1 37 VAL HG13 H 40.295 -14.710 11.878 1.00 . A A . 100 VAL HG13 1 1
8 20527 1 1 37 VAL HG21 H 42.989 -13.963 10.584 1.00 . A A . 100 VAL HG21 1 1
8 20528 1 1 37 VAL HG22 H 42.745 -15.397 11.610 1.00 . A A . 100 VAL HG22 1 1
8 20529 1 1 37 VAL HG23 H 43.407 -15.580 9.969 1.00 . A A . 100 VAL HG23 1 1
8 20530 1 1 37 VAL N N 41.832 -17.438 9.236 1.00 . A A . 100 VAL N 1 1
8 20531 1 1 37 VAL O O 39.170 -16.381 8.400 1.00 . A A . 100 VAL O 1 1
8 20532 1 1 38 HIS C C 36.266 -17.600 11.073 1.00 . A A . 101 HIS C 1 1
8 20533 1 1 38 HIS CA C 37.244 -17.694 9.908 1.00 . A A . 101 HIS CA 1 1
8 20534 1 1 38 HIS CB C 37.178 -19.094 9.289 1.00 . A A . 101 HIS CB 1 1
8 20535 1 1 38 HIS CD2 C 34.710 -18.697 8.587 1.00 . A A . 101 HIS CD2 1 1
8 20536 1 1 38 HIS CE1 C 34.368 -20.604 7.557 1.00 . A A . 101 HIS CE1 1 1
8 20537 1 1 38 HIS CG C 35.856 -19.412 8.661 1.00 . A A . 101 HIS CG 1 1
8 20538 1 1 38 HIS H H 38.890 -17.616 11.273 1.00 . A A . 101 HIS H 1 1
8 20539 1 1 38 HIS HA H 36.926 -16.975 9.152 1.00 . A A . 101 HIS HA 1 1
8 20540 1 1 38 HIS HB2 H 37.950 -19.191 8.526 1.00 . A A . 101 HIS HB2 1 1
8 20541 1 1 38 HIS HB3 H 37.379 -19.840 10.057 1.00 . A A . 101 HIS HB3 1 1
8 20542 1 1 38 HIS HD1 H 36.233 -21.382 7.946 1.00 . A A . 101 HIS HD1 1 1
8 20543 1 1 38 HIS HD2 H 34.426 -17.710 8.953 1.00 . A A . 101 HIS HD2 1 1
8 20544 1 1 38 HIS HE1 H 33.979 -21.461 7.009 1.00 . A A . 101 HIS HE1 1 1
8 20545 1 1 38 HIS HE2 H 32.851 -19.192 7.682 1.00 . A A . 101 HIS HE2 1 1
8 20546 1 1 38 HIS N N 38.603 -17.382 10.333 1.00 . A A . 101 HIS N 1 1
8 20547 1 1 38 HIS ND1 N 35.612 -20.600 8.006 1.00 . A A . 101 HIS ND1 1 1
8 20548 1 1 38 HIS NE2 N 33.801 -19.461 7.896 1.00 . A A . 101 HIS NE2 1 1
8 20549 1 1 38 HIS O O 35.906 -18.611 11.675 1.00 . A A . 101 HIS O 1 1
8 20550 1 1 39 GLY C C 33.452 -16.468 11.967 1.00 . A A . 102 GLY C 1 1
8 20551 1 1 39 GLY CA C 34.864 -16.157 12.445 1.00 . A A . 102 GLY CA 1 1
8 20552 1 1 39 GLY H H 36.201 -15.587 10.874 1.00 . A A . 102 GLY H 1 1
8 20553 1 1 39 GLY HA2 H 35.108 -16.786 13.301 1.00 . A A . 102 GLY HA2 1 1
8 20554 1 1 39 GLY HA3 H 34.920 -15.123 12.778 1.00 . A A . 102 GLY HA3 1 1
8 20555 1 1 39 GLY N N 35.841 -16.381 11.384 1.00 . A A . 102 GLY N 1 1
8 20556 1 1 39 GLY O O 33.159 -16.391 10.773 1.00 . A A . 102 GLY O 1 1
8 20557 1 1 40 LYS C C 30.219 -16.638 13.579 1.00 . A A . 103 LYS C 1 1
8 20558 1 1 40 LYS CA C 31.213 -17.205 12.573 1.00 . A A . 103 LYS CA 1 1
8 20559 1 1 40 LYS CB C 31.087 -18.730 12.515 1.00 . A A . 103 LYS CB 1 1
8 20560 1 1 40 LYS CD C 29.691 -20.745 11.963 1.00 . A A . 103 LYS CD 1 1
8 20561 1 1 40 LYS CE C 28.319 -21.245 11.539 1.00 . A A . 103 LYS CE 1 1
8 20562 1 1 40 LYS CG C 29.703 -19.233 12.130 1.00 . A A . 103 LYS CG 1 1
8 20563 1 1 40 LYS H H 32.869 -16.815 13.872 1.00 . A A . 103 LYS H 1 1
8 20564 1 1 40 LYS HA H 30.964 -16.798 11.592 1.00 . A A . 103 LYS HA 1 1
8 20565 1 1 40 LYS HB2 H 31.800 -19.125 11.790 1.00 . A A . 103 LYS HB2 1 1
8 20566 1 1 40 LYS HB3 H 31.340 -19.153 13.487 1.00 . A A . 103 LYS HB3 1 1
8 20567 1 1 40 LYS HD2 H 30.424 -21.033 11.208 1.00 . A A . 103 LYS HD2 1 1
8 20568 1 1 40 LYS HD3 H 29.964 -21.218 12.907 1.00 . A A . 103 LYS HD3 1 1
8 20569 1 1 40 LYS HE2 H 27.582 -20.969 12.292 1.00 . A A . 103 LYS HE2 1 1
8 20570 1 1 40 LYS HE3 H 28.035 -20.776 10.596 1.00 . A A . 103 LYS HE3 1 1
8 20571 1 1 40 LYS HG2 H 28.987 -18.955 12.904 1.00 . A A . 103 LYS HG2 1 1
8 20572 1 1 40 LYS HG3 H 29.395 -18.770 11.193 1.00 . A A . 103 LYS HG3 1 1
8 20573 1 1 40 LYS HZ1 H 27.369 -23.014 11.083 1.00 . A A . 103 LYS HZ1 1 1
8 20574 1 1 40 LYS HZ2 H 28.962 -22.989 10.654 1.00 . A A . 103 LYS HZ2 1 1
8 20575 1 1 40 LYS HZ3 H 28.537 -23.170 12.237 1.00 . A A . 103 LYS HZ3 1 1
8 20576 1 1 40 LYS N N 32.578 -16.818 12.905 1.00 . A A . 103 LYS N 1 1
8 20577 1 1 40 LYS NZ N 28.294 -22.723 11.364 1.00 . A A . 103 LYS NZ 1 1
8 20578 1 1 40 LYS O O 30.470 -16.641 14.784 1.00 . A A . 103 LYS O 1 1
8 20579 1 1 41 HIS C C 26.670 -15.983 13.486 1.00 . A A . 104 HIS C 1 1
8 20580 1 1 41 HIS CA C 28.065 -15.557 13.928 1.00 . A A . 104 HIS CA 1 1
8 20581 1 1 41 HIS CB C 28.168 -14.028 13.914 1.00 . A A . 104 HIS CB 1 1
8 20582 1 1 41 HIS CD2 C 26.252 -12.465 14.709 1.00 . A A . 104 HIS CD2 1 1
8 20583 1 1 41 HIS CE1 C 26.400 -12.860 16.862 1.00 . A A . 104 HIS CE1 1 1
8 20584 1 1 41 HIS CG C 27.254 -13.357 14.892 1.00 . A A . 104 HIS CG 1 1
8 20585 1 1 41 HIS H H 28.939 -16.190 12.078 1.00 . A A . 104 HIS H 1 1
8 20586 1 1 41 HIS HA H 28.205 -15.896 14.954 1.00 . A A . 104 HIS HA 1 1
8 20587 1 1 41 HIS HB2 H 29.192 -13.731 14.144 1.00 . A A . 104 HIS HB2 1 1
8 20588 1 1 41 HIS HB3 H 27.934 -13.658 12.917 1.00 . A A . 104 HIS HB3 1 1
8 20589 1 1 41 HIS HD1 H 28.006 -14.139 16.724 1.00 . A A . 104 HIS HD1 1 1
8 20590 1 1 41 HIS HD2 H 25.835 -11.993 13.819 1.00 . A A . 104 HIS HD2 1 1
8 20591 1 1 41 HIS HE1 H 26.292 -12.899 17.945 1.00 . A A . 104 HIS HE1 1 1
8 20592 1 1 41 HIS HE2 H 24.978 -11.535 16.133 1.00 . A A . 104 HIS HE2 1 1
8 20593 1 1 41 HIS N N 29.090 -16.150 13.076 1.00 . A A . 104 HIS N 1 1
8 20594 1 1 41 HIS ND1 N 27.321 -13.585 16.251 1.00 . A A . 104 HIS ND1 1 1
8 20595 1 1 41 HIS NE2 N 25.739 -12.173 15.949 1.00 . A A . 104 HIS NE2 1 1
8 20596 1 1 41 HIS O O 26.149 -15.491 12.485 1.00 . A A . 104 HIS O 1 1
8 20597 1 1 42 GLU C C 23.726 -16.454 14.836 1.00 . A A . 105 GLU C 1 1
8 20598 1 1 42 GLU CA C 24.687 -17.295 14.007 1.00 . A A . 105 GLU CA 1 1
8 20599 1 1 42 GLU CB C 24.495 -18.778 14.336 1.00 . A A . 105 GLU CB 1 1
8 20600 1 1 42 GLU CD C 24.984 -21.176 13.730 1.00 . A A . 105 GLU CD 1 1
8 20601 1 1 42 GLU CG C 25.219 -19.730 13.394 1.00 . A A . 105 GLU CG 1 1
8 20602 1 1 42 GLU H H 26.587 -17.332 14.991 1.00 . A A . 105 GLU H 1 1
8 20603 1 1 42 GLU HA H 24.455 -17.138 12.953 1.00 . A A . 105 GLU HA 1 1
8 20604 1 1 42 GLU HB2 H 24.850 -18.975 15.348 1.00 . A A . 105 GLU HB2 1 1
8 20605 1 1 42 GLU HB3 H 23.433 -19.023 14.307 1.00 . A A . 105 GLU HB3 1 1
8 20606 1 1 42 GLU HG2 H 24.880 -19.544 12.376 1.00 . A A . 105 GLU HG2 1 1
8 20607 1 1 42 GLU HG3 H 26.288 -19.521 13.435 1.00 . A A . 105 GLU HG3 1 1
8 20608 1 1 42 GLU N N 26.072 -16.898 14.240 1.00 . A A . 105 GLU N 1 1
8 20609 1 1 42 GLU O O 23.892 -16.316 16.047 1.00 . A A . 105 GLU O 1 1
8 20610 1 1 42 GLU OE1 O 24.442 -21.443 14.775 1.00 . A A . 105 GLU OE1 1 1
8 20611 1 1 42 GLU OE2 O 25.346 -22.015 12.939 1.00 . A A . 105 GLU OE2 1 1
8 20612 1 1 43 GLU C C 20.377 -15.150 14.278 1.00 . A A . 106 GLU C 1 1
8 20613 1 1 43 GLU CA C 21.787 -14.981 14.829 1.00 . A A . 106 GLU CA 1 1
8 20614 1 1 43 GLU CB C 22.243 -13.531 14.653 1.00 . A A . 106 GLU CB 1 1
8 20615 1 1 43 GLU CD C 21.915 -11.105 15.258 1.00 . A A . 106 GLU CD 1 1
8 20616 1 1 43 GLU CG C 21.413 -12.512 15.421 1.00 . A A . 106 GLU CG 1 1
8 20617 1 1 43 GLU H H 22.599 -16.097 13.194 1.00 . A A . 106 GLU H 1 1
8 20618 1 1 43 GLU HA H 21.766 -15.213 15.893 1.00 . A A . 106 GLU HA 1 1
8 20619 1 1 43 GLU HB2 H 23.279 -13.433 14.979 1.00 . A A . 106 GLU HB2 1 1
8 20620 1 1 43 GLU HB3 H 22.206 -13.263 13.597 1.00 . A A . 106 GLU HB3 1 1
8 20621 1 1 43 GLU HG2 H 20.382 -12.562 15.071 1.00 . A A . 106 GLU HG2 1 1
8 20622 1 1 43 GLU HG3 H 21.422 -12.776 16.477 1.00 . A A . 106 GLU HG3 1 1
8 20623 1 1 43 GLU N N 22.720 -15.890 14.174 1.00 . A A . 106 GLU N 1 1
8 20624 1 1 43 GLU O O 20.177 -15.219 13.066 1.00 . A A . 106 GLU O 1 1
8 20625 1 1 43 GLU OE1 O 22.712 -10.877 14.380 1.00 . A A . 106 GLU OE1 1 1
8 20626 1 1 43 GLU OE2 O 21.501 -10.257 16.012 1.00 . A A . 106 GLU OE2 1 1
8 20627 1 1 44 ARG C C 17.423 -13.986 14.387 1.00 . A A . 107 ARG C 1 1
8 20628 1 1 44 ARG CA C 18.003 -15.337 14.783 1.00 . A A . 107 ARG CA 1 1
8 20629 1 1 44 ARG CB C 17.176 -15.929 15.916 1.00 . A A . 107 ARG CB 1 1
8 20630 1 1 44 ARG CD C 14.987 -16.804 16.711 1.00 . A A . 107 ARG CD 1 1
8 20631 1 1 44 ARG CG C 15.710 -16.163 15.584 1.00 . A A . 107 ARG CG 1 1
8 20632 1 1 44 ARG CZ C 15.109 -19.249 16.307 1.00 . A A . 107 ARG CZ 1 1
8 20633 1 1 44 ARG H H 19.633 -15.182 16.159 1.00 . A A . 107 ARG H 1 1
8 20634 1 1 44 ARG HA H 17.941 -16.006 13.924 1.00 . A A . 107 ARG HA 1 1
8 20635 1 1 44 ARG HB2 H 17.603 -16.885 16.216 1.00 . A A . 107 ARG HB2 1 1
8 20636 1 1 44 ARG HB3 H 17.216 -15.266 16.780 1.00 . A A . 107 ARG HB3 1 1
8 20637 1 1 44 ARG HD2 H 15.115 -16.206 17.613 1.00 . A A . 107 ARG HD2 1 1
8 20638 1 1 44 ARG HD3 H 13.927 -16.875 16.471 1.00 . A A . 107 ARG HD3 1 1
8 20639 1 1 44 ARG HE H 16.156 -18.255 17.728 1.00 . A A . 107 ARG HE 1 1
8 20640 1 1 44 ARG HG2 H 15.229 -15.210 15.365 1.00 . A A . 107 ARG HG2 1 1
8 20641 1 1 44 ARG HG3 H 15.635 -16.815 14.712 1.00 . A A . 107 ARG HG3 1 1
8 20642 1 1 44 ARG HH11 H 13.848 -18.258 15.080 1.00 . A A . 107 ARG HH11 1 1
8 20643 1 1 44 ARG HH12 H 13.957 -19.985 14.822 1.00 . A A . 107 ARG HH12 1 1
8 20644 1 1 44 ARG HH21 H 16.289 -20.496 17.383 1.00 . A A . 107 ARG HH21 1 1
8 20645 1 1 44 ARG HH22 H 15.339 -21.252 16.125 1.00 . A A . 107 ARG HH22 1 1
8 20646 1 1 44 ARG N N 19.400 -15.216 15.178 1.00 . A A . 107 ARG N 1 1
8 20647 1 1 44 ARG NE N 15.484 -18.144 16.982 1.00 . A A . 107 ARG NE 1 1
8 20648 1 1 44 ARG NH1 N 14.238 -19.157 15.328 1.00 . A A . 107 ARG NH1 1 1
8 20649 1 1 44 ARG NH2 N 15.618 -20.424 16.629 1.00 . A A . 107 ARG NH2 1 1
8 20650 1 1 44 ARG O O 17.459 -13.032 15.165 1.00 . A A . 107 ARG O 1 1
8 20651 1 1 45 GLN C C 14.755 -12.739 12.806 1.00 . A A . 108 GLN C 1 1
8 20652 1 1 45 GLN CA C 16.272 -12.683 12.683 1.00 . A A . 108 GLN CA 1 1
8 20653 1 1 45 GLN CB C 16.670 -12.430 11.226 1.00 . A A . 108 GLN CB 1 1
8 20654 1 1 45 GLN CD C 18.764 -11.079 11.621 1.00 . A A . 108 GLN CD 1 1
8 20655 1 1 45 GLN CG C 18.168 -12.328 10.998 1.00 . A A . 108 GLN CG 1 1
8 20656 1 1 45 GLN H H 16.905 -14.724 12.576 1.00 . A A . 108 GLN H 1 1
8 20657 1 1 45 GLN HA H 16.627 -11.851 13.290 1.00 . A A . 108 GLN HA 1 1
8 20658 1 1 45 GLN HB2 H 16.288 -13.235 10.600 1.00 . A A . 108 GLN HB2 1 1
8 20659 1 1 45 GLN HB3 H 16.213 -11.502 10.881 1.00 . A A . 108 GLN HB3 1 1
8 20660 1 1 45 GLN HE21 H 20.054 -10.482 13.062 1.00 . A A . 108 GLN HE21 1 1
8 20661 1 1 45 GLN HE22 H 19.852 -12.196 12.911 1.00 . A A . 108 GLN HE22 1 1
8 20662 1 1 45 GLN HG2 H 18.652 -13.196 11.444 1.00 . A A . 108 GLN HG2 1 1
8 20663 1 1 45 GLN HG3 H 18.362 -12.301 9.927 1.00 . A A . 108 GLN HG3 1 1
8 20664 1 1 45 GLN N N 16.886 -13.910 13.174 1.00 . A A . 108 GLN N 1 1
8 20665 1 1 45 GLN NE2 N 19.628 -11.268 12.612 1.00 . A A . 108 GLN NE2 1 1
8 20666 1 1 45 GLN O O 14.044 -12.811 11.803 1.00 . A A . 108 GLN O 1 1
8 20667 1 1 45 GLN OE1 O 18.452 -9.957 11.214 1.00 . A A . 108 GLN OE1 1 1
8 20668 1 1 46 ASP C C 12.584 -14.495 14.208 1.00 . A A . 109 ASP C 1 1
8 20669 1 1 46 ASP CA C 12.863 -13.001 14.317 1.00 . A A . 109 ASP CA 1 1
8 20670 1 1 46 ASP CB C 11.954 -12.235 13.353 1.00 . A A . 109 ASP CB 1 1
8 20671 1 1 46 ASP CG C 10.559 -11.998 13.917 1.00 . A A . 109 ASP CG 1 1
8 20672 1 1 46 ASP H H 14.877 -12.470 14.808 1.00 . A A . 109 ASP H 1 1
8 20673 1 1 46 ASP HA H 12.637 -12.686 15.335 1.00 . A A . 109 ASP HA 1 1
8 20674 1 1 46 ASP HB2 H 12.403 -11.269 13.118 1.00 . A A . 109 ASP HB2 1 1
8 20675 1 1 46 ASP HB3 H 11.862 -12.789 12.419 1.00 . A A . 109 ASP HB3 1 1
8 20676 1 1 46 ASP N N 14.264 -12.706 14.040 1.00 . A A . 109 ASP N 1 1
8 20677 1 1 46 ASP O O 13.459 -15.274 13.831 1.00 . A A . 109 ASP O 1 1
8 20678 1 1 46 ASP OD1 O 10.286 -12.477 14.992 1.00 . A A . 109 ASP OD1 1 1
8 20679 1 1 46 ASP OD2 O 9.781 -11.341 13.268 1.00 . A A . 109 ASP OD2 1 1
8 20680 1 1 47 GLU C C 11.515 -17.054 13.385 1.00 . A A . 110 GLU C 1 1
8 20681 1 1 47 GLU CA C 10.997 -16.299 14.603 1.00 . A A . 110 GLU CA 1 1
8 20682 1 1 47 GLU CB C 9.478 -16.457 14.704 1.00 . A A . 110 GLU CB 1 1
8 20683 1 1 47 GLU CD C 7.515 -18.006 15.028 1.00 . A A . 110 GLU CD 1 1
8 20684 1 1 47 GLU CG C 9.004 -17.895 14.852 1.00 . A A . 110 GLU CG 1 1
8 20685 1 1 47 GLU H H 10.660 -14.191 14.756 1.00 . A A . 110 GLU H 1 1
8 20686 1 1 47 GLU HA H 11.454 -16.735 15.491 1.00 . A A . 110 GLU HA 1 1
8 20687 1 1 47 GLU HB2 H 9.111 -15.894 15.563 1.00 . A A . 110 GLU HB2 1 1
8 20688 1 1 47 GLU HB3 H 9.008 -16.039 13.813 1.00 . A A . 110 GLU HB3 1 1
8 20689 1 1 47 GLU HG2 H 9.296 -18.456 13.965 1.00 . A A . 110 GLU HG2 1 1
8 20690 1 1 47 GLU HG3 H 9.502 -18.344 15.712 1.00 . A A . 110 GLU HG3 1 1
8 20691 1 1 47 GLU N N 11.359 -14.888 14.540 1.00 . A A . 110 GLU N 1 1
8 20692 1 1 47 GLU O O 12.393 -17.910 13.500 1.00 . A A . 110 GLU O 1 1
8 20693 1 1 47 GLU OE1 O 6.859 -16.991 15.027 1.00 . A A . 110 GLU OE1 1 1
8 20694 1 1 47 GLU OE2 O 7.033 -19.105 15.164 1.00 . A A . 110 GLU OE2 1 1
8 20695 1 1 48 HIS C C 12.343 -16.830 10.182 1.00 . A A . 111 HIS C 1 1
8 20696 1 1 48 HIS CA C 11.246 -17.492 11.006 1.00 . A A . 111 HIS CA 1 1
8 20697 1 1 48 HIS CB C 9.979 -17.638 10.155 1.00 . A A . 111 HIS CB 1 1
8 20698 1 1 48 HIS CD2 C 7.699 -18.089 11.312 1.00 . A A . 111 HIS CD2 1 1
8 20699 1 1 48 HIS CE1 C 7.920 -20.250 11.607 1.00 . A A . 111 HIS CE1 1 1
8 20700 1 1 48 HIS CG C 8.904 -18.447 10.810 1.00 . A A . 111 HIS CG 1 1
8 20701 1 1 48 HIS H H 10.339 -15.942 12.170 1.00 . A A . 111 HIS H 1 1
8 20702 1 1 48 HIS HA H 11.590 -18.490 11.272 1.00 . A A . 111 HIS HA 1 1
8 20703 1 1 48 HIS HB2 H 9.575 -16.650 9.931 1.00 . A A . 111 HIS HB2 1 1
8 20704 1 1 48 HIS HB3 H 10.232 -18.112 9.206 1.00 . A A . 111 HIS HB3 1 1
8 20705 1 1 48 HIS HD1 H 9.818 -20.371 10.819 1.00 . A A . 111 HIS HD1 1 1
8 20706 1 1 48 HIS HD2 H 7.179 -17.132 11.378 1.00 . A A . 111 HIS HD2 1 1
8 20707 1 1 48 HIS HE1 H 7.813 -21.307 11.854 1.00 . A A . 111 HIS HE1 1 1
8 20708 1 1 48 HIS HE2 H 6.198 -19.277 12.236 1.00 . A A . 111 HIS HE2 1 1
8 20709 1 1 48 HIS N N 10.966 -16.732 12.218 1.00 . A A . 111 HIS N 1 1
8 20710 1 1 48 HIS ND1 N 9.014 -19.807 11.010 1.00 . A A . 111 HIS ND1 1 1
8 20711 1 1 48 HIS NE2 N 7.108 -19.229 11.800 1.00 . A A . 111 HIS NE2 1 1
8 20712 1 1 48 HIS O O 12.427 -17.026 8.969 1.00 . A A . 111 HIS O 1 1
8 20713 1 1 49 GLY C C 15.645 -16.032 10.870 1.00 . A A . 112 GLY C 1 1
8 20714 1 1 49 GLY CA C 14.379 -15.493 10.219 1.00 . A A . 112 GLY CA 1 1
8 20715 1 1 49 GLY H H 12.993 -15.829 11.816 1.00 . A A . 112 GLY H 1 1
8 20716 1 1 49 GLY HA2 H 14.377 -15.740 9.157 1.00 . A A . 112 GLY HA2 1 1
8 20717 1 1 49 GLY HA3 H 14.359 -14.407 10.296 1.00 . A A . 112 GLY HA3 1 1
8 20718 1 1 49 GLY N N 13.185 -16.046 10.848 1.00 . A A . 112 GLY N 1 1
8 20719 1 1 49 GLY O O 15.627 -16.456 12.027 1.00 . A A . 112 GLY O 1 1
8 20720 1 1 50 PHE C C 19.161 -16.104 9.689 1.00 . A A . 113 PHE C 1 1
8 20721 1 1 50 PHE CA C 18.028 -16.473 10.636 1.00 . A A . 113 PHE CA 1 1
8 20722 1 1 50 PHE CB C 18.009 -17.988 10.851 1.00 . A A . 113 PHE CB 1 1
8 20723 1 1 50 PHE CD1 C 18.634 -18.490 13.231 1.00 . A A . 113 PHE CD1 1 1
8 20724 1 1 50 PHE CD2 C 20.254 -18.885 11.528 1.00 . A A . 113 PHE CD2 1 1
8 20725 1 1 50 PHE CE1 C 19.531 -18.929 14.188 1.00 . A A . 113 PHE CE1 1 1
8 20726 1 1 50 PHE CE2 C 21.154 -19.324 12.480 1.00 . A A . 113 PHE CE2 1 1
8 20727 1 1 50 PHE CG C 18.986 -18.463 11.890 1.00 . A A . 113 PHE CG 1 1
8 20728 1 1 50 PHE CZ C 20.791 -19.345 13.812 1.00 . A A . 113 PHE CZ 1 1
8 20729 1 1 50 PHE H H 16.685 -15.678 9.172 1.00 . A A . 113 PHE H 1 1
8 20730 1 1 50 PHE HA H 18.210 -15.986 11.595 1.00 . A A . 113 PHE HA 1 1
8 20731 1 1 50 PHE HB2 H 17.011 -18.298 11.156 1.00 . A A . 113 PHE HB2 1 1
8 20732 1 1 50 PHE HB3 H 18.238 -18.492 9.913 1.00 . A A . 113 PHE HB3 1 1
8 20733 1 1 50 PHE HD1 H 17.638 -18.161 13.528 1.00 . A A . 113 PHE HD1 1 1
8 20734 1 1 50 PHE HD2 H 20.543 -18.868 10.475 1.00 . A A . 113 PHE HD2 1 1
8 20735 1 1 50 PHE HE1 H 19.243 -18.944 15.239 1.00 . A A . 113 PHE HE1 1 1
8 20736 1 1 50 PHE HE2 H 22.149 -19.652 12.182 1.00 . A A . 113 PHE HE2 1 1
8 20737 1 1 50 PHE HZ H 21.499 -19.689 14.565 1.00 . A A . 113 PHE HZ 1 1
8 20738 1 1 50 PHE N N 16.743 -16.016 10.122 1.00 . A A . 113 PHE N 1 1
8 20739 1 1 50 PHE O O 18.983 -16.073 8.472 1.00 . A A . 113 PHE O 1 1
8 20740 1 1 51 ILE C C 22.705 -16.429 10.028 1.00 . A A . 114 ILE C 1 1
8 20741 1 1 51 ILE CA C 21.539 -15.628 9.464 1.00 . A A . 114 ILE CA 1 1
8 20742 1 1 51 ILE CB C 21.922 -14.137 9.406 1.00 . A A . 114 ILE CB 1 1
8 20743 1 1 51 ILE CD1 C 20.976 -11.819 8.924 1.00 . A A . 114 ILE CD1 1 1
8 20744 1 1 51 ILE CG1 C 20.774 -13.313 8.817 1.00 . A A . 114 ILE CG1 1 1
8 20745 1 1 51 ILE CG2 C 23.191 -13.945 8.590 1.00 . A A . 114 ILE CG2 1 1
8 20746 1 1 51 ILE H H 20.384 -15.745 11.262 1.00 . A A . 114 ILE H 1 1
8 20747 1 1 51 ILE HA H 21.348 -15.972 8.449 1.00 . A A . 114 ILE HA 1 1
8 20748 1 1 51 ILE HB H 22.090 -13.764 10.416 1.00 . A A . 114 ILE HB 1 1
8 20749 1 1 51 ILE HD11 H 20.119 -11.304 8.486 1.00 . A A . 114 ILE HD11 1 1
8 20750 1 1 51 ILE HD12 H 21.068 -11.538 9.974 1.00 . A A . 114 ILE HD12 1 1
8 20751 1 1 51 ILE HD13 H 21.882 -11.535 8.391 1.00 . A A . 114 ILE HD13 1 1
8 20752 1 1 51 ILE HG12 H 20.647 -13.565 7.764 1.00 . A A . 114 ILE HG12 1 1
8 20753 1 1 51 ILE HG13 H 19.843 -13.568 9.327 1.00 . A A . 114 ILE HG13 1 1
8 20754 1 1 51 ILE HG21 H 23.447 -12.885 8.559 1.00 . A A . 114 ILE HG21 1 1
8 20755 1 1 51 ILE HG22 H 24.006 -14.500 9.051 1.00 . A A . 114 ILE HG22 1 1
8 20756 1 1 51 ILE HG23 H 23.030 -14.309 7.576 1.00 . A A . 114 ILE HG23 1 1
8 20757 1 1 51 ILE N N 20.332 -15.825 10.257 1.00 . A A . 114 ILE N 1 1
8 20758 1 1 51 ILE O O 22.966 -16.402 11.230 1.00 . A A . 114 ILE O 1 1
8 20759 1 1 52 SER C C 25.855 -17.253 8.974 1.00 . A A . 115 SER C 1 1
8 20760 1 1 52 SER CA C 24.593 -17.888 9.546 1.00 . A A . 115 SER CA 1 1
8 20761 1 1 52 SER CB C 24.487 -19.327 9.082 1.00 . A A . 115 SER CB 1 1
8 20762 1 1 52 SER H H 23.102 -17.172 8.188 1.00 . A A . 115 SER H 1 1
8 20763 1 1 52 SER HA H 24.666 -17.873 10.634 1.00 . A A . 115 SER HA 1 1
8 20764 1 1 52 SER HB2 H 24.355 -19.352 8.001 1.00 . A A . 115 SER HB2 1 1
8 20765 1 1 52 SER HB3 H 25.413 -19.853 9.311 1.00 . A A . 115 SER HB3 1 1
8 20766 1 1 52 SER HG H 23.411 -20.873 9.362 1.00 . A A . 115 SER HG 1 1
8 20767 1 1 52 SER N N 23.404 -17.144 9.152 1.00 . A A . 115 SER N 1 1
8 20768 1 1 52 SER O O 26.416 -17.740 7.992 1.00 . A A . 115 SER O 1 1
8 20769 1 1 52 SER OG O 23.412 -19.977 9.703 1.00 . A A . 115 SER OG 1 1
8 20770 1 1 53 ARG C C 28.714 -16.151 9.144 1.00 . A A . 116 ARG C 1 1
8 20771 1 1 53 ARG CA C 27.404 -15.377 9.065 1.00 . A A . 116 ARG CA 1 1
8 20772 1 1 53 ARG CB C 27.545 -14.069 9.828 1.00 . A A . 116 ARG CB 1 1
8 20773 1 1 53 ARG CD C 26.580 -11.862 10.456 1.00 . A A . 116 ARG CD 1 1
8 20774 1 1 53 ARG CG C 26.353 -13.131 9.716 1.00 . A A . 116 ARG CG 1 1
8 20775 1 1 53 ARG CZ C 24.318 -11.087 11.112 1.00 . A A . 116 ARG CZ 1 1
8 20776 1 1 53 ARG H H 25.850 -15.870 10.451 1.00 . A A . 116 ARG H 1 1
8 20777 1 1 53 ARG HA H 27.199 -15.149 8.018 1.00 . A A . 116 ARG HA 1 1
8 20778 1 1 53 ARG HB2 H 27.699 -14.280 10.886 1.00 . A A . 116 ARG HB2 1 1
8 20779 1 1 53 ARG HB3 H 28.422 -13.531 9.470 1.00 . A A . 116 ARG HB3 1 1
8 20780 1 1 53 ARG HD2 H 26.761 -12.083 11.507 1.00 . A A . 116 ARG HD2 1 1
8 20781 1 1 53 ARG HD3 H 27.445 -11.348 10.039 1.00 . A A . 116 ARG HD3 1 1
8 20782 1 1 53 ARG HE H 25.480 -10.212 9.702 1.00 . A A . 116 ARG HE 1 1
8 20783 1 1 53 ARG HG2 H 26.178 -12.890 8.666 1.00 . A A . 116 ARG HG2 1 1
8 20784 1 1 53 ARG HG3 H 25.468 -13.616 10.129 1.00 . A A . 116 ARG HG3 1 1
8 20785 1 1 53 ARG HH11 H 24.965 -12.718 12.109 1.00 . A A . 116 ARG HH11 1 1
8 20786 1 1 53 ARG HH12 H 23.372 -12.144 12.547 1.00 . A A . 116 ARG HH12 1 1
8 20787 1 1 53 ARG HH21 H 23.411 -9.476 10.279 1.00 . A A . 116 ARG HH21 1 1
8 20788 1 1 53 ARG HH22 H 22.491 -10.309 11.512 1.00 . A A . 116 ARG HH22 1 1
8 20789 1 1 53 ARG N N 26.295 -16.163 9.593 1.00 . A A . 116 ARG N 1 1
8 20790 1 1 53 ARG NE N 25.434 -10.972 10.368 1.00 . A A . 116 ARG NE 1 1
8 20791 1 1 53 ARG NH1 N 24.209 -12.058 11.991 1.00 . A A . 116 ARG NH1 1 1
8 20792 1 1 53 ARG NH2 N 23.328 -10.223 10.957 1.00 . A A . 116 ARG NH2 1 1
8 20793 1 1 53 ARG O O 29.108 -16.615 10.213 1.00 . A A . 116 ARG O 1 1
8 20794 1 1 54 GLU C C 31.681 -16.188 7.127 1.00 . A A . 117 GLU C 1 1
8 20795 1 1 54 GLU CA C 30.669 -16.975 7.950 1.00 . A A . 117 GLU CA 1 1
8 20796 1 1 54 GLU CB C 30.498 -18.376 7.362 1.00 . A A . 117 GLU CB 1 1
8 20797 1 1 54 GLU CD C 29.518 -20.687 7.609 1.00 . A A . 117 GLU CD 1 1
8 20798 1 1 54 GLU CG C 29.661 -19.318 8.215 1.00 . A A . 117 GLU CG 1 1
8 20799 1 1 54 GLU H H 28.995 -15.901 7.156 1.00 . A A . 117 GLU H 1 1
8 20800 1 1 54 GLU HA H 31.057 -17.066 8.965 1.00 . A A . 117 GLU HA 1 1
8 20801 1 1 54 GLU HB2 H 30.026 -18.304 6.382 1.00 . A A . 117 GLU HB2 1 1
8 20802 1 1 54 GLU HB3 H 31.477 -18.834 7.221 1.00 . A A . 117 GLU HB3 1 1
8 20803 1 1 54 GLU HG2 H 30.125 -19.415 9.196 1.00 . A A . 117 GLU HG2 1 1
8 20804 1 1 54 GLU HG3 H 28.672 -18.883 8.355 1.00 . A A . 117 GLU HG3 1 1
8 20805 1 1 54 GLU N N 29.386 -16.286 8.006 1.00 . A A . 117 GLU N 1 1
8 20806 1 1 54 GLU O O 31.578 -16.117 5.901 1.00 . A A . 117 GLU O 1 1
8 20807 1 1 54 GLU OE1 O 30.064 -20.908 6.555 1.00 . A A . 117 GLU OE1 1 1
8 20808 1 1 54 GLU OE2 O 28.862 -21.512 8.201 1.00 . A A . 117 GLU OE2 1 1
8 20809 1 1 55 PHE C C 35.026 -15.299 7.208 1.00 . A A . 118 PHE C 1 1
8 20810 1 1 55 PHE CA C 33.619 -14.716 7.154 1.00 . A A . 118 PHE CA 1 1
8 20811 1 1 55 PHE CB C 33.609 -13.334 7.811 1.00 . A A . 118 PHE CB 1 1
8 20812 1 1 55 PHE CD1 C 34.575 -12.425 5.680 1.00 . A A . 118 PHE CD1 1 1
8 20813 1 1 55 PHE CD2 C 34.890 -11.178 7.687 1.00 . A A . 118 PHE CD2 1 1
8 20814 1 1 55 PHE CE1 C 35.279 -11.466 4.974 1.00 . A A . 118 PHE CE1 1 1
8 20815 1 1 55 PHE CE2 C 35.592 -10.218 6.985 1.00 . A A . 118 PHE CE2 1 1
8 20816 1 1 55 PHE CG C 34.373 -12.292 7.045 1.00 . A A . 118 PHE CG 1 1
8 20817 1 1 55 PHE CZ C 35.786 -10.363 5.626 1.00 . A A . 118 PHE CZ 1 1
8 20818 1 1 55 PHE H H 32.738 -15.764 8.798 1.00 . A A . 118 PHE H 1 1
8 20819 1 1 55 PHE HA H 33.335 -14.606 6.107 1.00 . A A . 118 PHE HA 1 1
8 20820 1 1 55 PHE HB2 H 32.580 -12.991 7.919 1.00 . A A . 118 PHE HB2 1 1
8 20821 1 1 55 PHE HB3 H 34.037 -13.404 8.811 1.00 . A A . 118 PHE HB3 1 1
8 20822 1 1 55 PHE HD1 H 34.173 -13.297 5.164 1.00 . A A . 118 PHE HD1 1 1
8 20823 1 1 55 PHE HD2 H 34.737 -11.063 8.761 1.00 . A A . 118 PHE HD2 1 1
8 20824 1 1 55 PHE HE1 H 35.431 -11.584 3.902 1.00 . A A . 118 PHE HE1 1 1
8 20825 1 1 55 PHE HE2 H 35.993 -9.347 7.502 1.00 . A A . 118 PHE HE2 1 1
8 20826 1 1 55 PHE HZ H 36.342 -9.609 5.070 1.00 . A A . 118 PHE HZ 1 1
8 20827 1 1 55 PHE N N 32.658 -15.598 7.806 1.00 . A A . 118 PHE N 1 1
8 20828 1 1 55 PHE O O 35.709 -15.202 8.227 1.00 . A A . 118 PHE O 1 1
8 20829 1 1 56 HIS C C 37.742 -15.612 5.249 1.00 . A A . 119 HIS C 1 1
8 20830 1 1 56 HIS CA C 36.780 -16.502 6.025 1.00 . A A . 119 HIS CA 1 1
8 20831 1 1 56 HIS CB C 36.710 -17.884 5.366 1.00 . A A . 119 HIS CB 1 1
8 20832 1 1 56 HIS CD2 C 38.727 -19.457 5.818 1.00 . A A . 119 HIS CD2 1 1
8 20833 1 1 56 HIS CE1 C 39.972 -18.863 4.111 1.00 . A A . 119 HIS CE1 1 1
8 20834 1 1 56 HIS CG C 38.050 -18.507 5.130 1.00 . A A . 119 HIS CG 1 1
8 20835 1 1 56 HIS H H 34.844 -15.947 5.301 1.00 . A A . 119 HIS H 1 1
8 20836 1 1 56 HIS HA H 37.184 -16.628 7.029 1.00 . A A . 119 HIS HA 1 1
8 20837 1 1 56 HIS HB2 H 36.127 -18.558 5.995 1.00 . A A . 119 HIS HB2 1 1
8 20838 1 1 56 HIS HB3 H 36.197 -17.805 4.408 1.00 . A A . 119 HIS HB3 1 1
8 20839 1 1 56 HIS HD1 H 38.629 -17.467 3.365 1.00 . A A . 119 HIS HD1 1 1
8 20840 1 1 56 HIS HD2 H 38.389 -19.965 6.721 1.00 . A A . 119 HIS HD2 1 1
8 20841 1 1 56 HIS HE1 H 40.797 -18.800 3.402 1.00 . A A . 119 HIS HE1 1 1
8 20842 1 1 56 HIS HE2 H 40.632 -20.314 5.447 1.00 . A A . 119 HIS HE2 1 1
8 20843 1 1 56 HIS N N 35.454 -15.903 6.105 1.00 . A A . 119 HIS N 1 1
8 20844 1 1 56 HIS ND1 N 38.856 -18.156 4.067 1.00 . A A . 119 HIS ND1 1 1
8 20845 1 1 56 HIS NE2 N 39.917 -19.660 5.164 1.00 . A A . 119 HIS NE2 1 1
8 20846 1 1 56 HIS O O 37.334 -14.884 4.344 1.00 . A A . 119 HIS O 1 1
8 20847 1 1 57 GLY C C 41.438 -15.256 5.452 1.00 . A A . 120 GLY C 1 1
8 20848 1 1 57 GLY CA C 40.067 -15.023 4.832 1.00 . A A . 120 GLY CA 1 1
8 20849 1 1 57 GLY H H 39.271 -16.189 6.441 1.00 . A A . 120 GLY H 1 1
8 20850 1 1 57 GLY HA2 H 40.054 -15.405 3.811 1.00 . A A . 120 GLY HA2 1 1
8 20851 1 1 57 GLY HA3 H 39.865 -13.953 4.777 1.00 . A A . 120 GLY HA3 1 1
8 20852 1 1 57 GLY N N 39.019 -15.676 5.608 1.00 . A A . 120 GLY N 1 1
8 20853 1 1 57 GLY O O 41.839 -14.552 6.380 1.00 . A A . 120 GLY O 1 1
8 20854 1 1 58 LYS C C 44.555 -15.710 4.974 1.00 . A A . 121 LYS C 1 1
8 20855 1 1 58 LYS CA C 43.450 -16.626 5.486 1.00 . A A . 121 LYS CA 1 1
8 20856 1 1 58 LYS CB C 43.775 -18.081 5.145 1.00 . A A . 121 LYS CB 1 1
8 20857 1 1 58 LYS CD C 44.312 -19.810 3.400 1.00 . A A . 121 LYS CD 1 1
8 20858 1 1 58 LYS CE C 44.615 -20.059 1.930 1.00 . A A . 121 LYS CE 1 1
8 20859 1 1 58 LYS CG C 44.010 -18.342 3.662 1.00 . A A . 121 LYS CG 1 1
8 20860 1 1 58 LYS H H 41.791 -16.754 4.140 1.00 . A A . 121 LYS H 1 1
8 20861 1 1 58 LYS HA H 43.409 -16.524 6.570 1.00 . A A . 121 LYS HA 1 1
8 20862 1 1 58 LYS HB2 H 44.670 -18.392 5.685 1.00 . A A . 121 LYS HB2 1 1
8 20863 1 1 58 LYS HB3 H 42.956 -18.723 5.470 1.00 . A A . 121 LYS HB3 1 1
8 20864 1 1 58 LYS HD2 H 45.172 -20.116 3.997 1.00 . A A . 121 LYS HD2 1 1
8 20865 1 1 58 LYS HD3 H 43.454 -20.414 3.692 1.00 . A A . 121 LYS HD3 1 1
8 20866 1 1 58 LYS HE2 H 43.762 -19.754 1.325 1.00 . A A . 121 LYS HE2 1 1
8 20867 1 1 58 LYS HE3 H 45.477 -19.465 1.630 1.00 . A A . 121 LYS HE3 1 1
8 20868 1 1 58 LYS HG2 H 43.124 -18.054 3.095 1.00 . A A . 121 LYS HG2 1 1
8 20869 1 1 58 LYS HG3 H 44.851 -17.739 3.317 1.00 . A A . 121 LYS HG3 1 1
8 20870 1 1 58 LYS HZ1 H 45.100 -21.617 0.675 1.00 . A A . 121 LYS HZ1 1 1
8 20871 1 1 58 LYS HZ2 H 45.707 -21.785 2.199 1.00 . A A . 121 LYS HZ2 1 1
8 20872 1 1 58 LYS HZ3 H 44.105 -22.055 1.915 1.00 . A A . 121 LYS HZ3 1 1
8 20873 1 1 58 LYS N N 42.155 -16.249 4.935 1.00 . A A . 121 LYS N 1 1
8 20874 1 1 58 LYS NZ N 44.905 -21.494 1.658 1.00 . A A . 121 LYS NZ 1 1
8 20875 1 1 58 LYS O O 44.385 -15.019 3.969 1.00 . A A . 121 LYS O 1 1
8 20876 1 1 59 TYR C C 48.045 -15.790 4.980 1.00 . A A . 122 TYR C 1 1
8 20877 1 1 59 TYR CA C 46.835 -14.910 5.264 1.00 . A A . 122 TYR CA 1 1
8 20878 1 1 59 TYR CB C 47.174 -13.872 6.339 1.00 . A A . 122 TYR CB 1 1
8 20879 1 1 59 TYR CD1 C 45.110 -13.413 7.693 1.00 . A A . 122 TYR CD1 1 1
8 20880 1 1 59 TYR CD2 C 45.837 -11.758 6.110 1.00 . A A . 122 TYR CD2 1 1
8 20881 1 1 59 TYR CE1 C 44.044 -12.606 8.046 1.00 . A A . 122 TYR CE1 1 1
8 20882 1 1 59 TYR CE2 C 44.772 -10.952 6.463 1.00 . A A . 122 TYR CE2 1 1
8 20883 1 1 59 TYR CG C 46.008 -12.989 6.725 1.00 . A A . 122 TYR CG 1 1
8 20884 1 1 59 TYR CZ C 43.878 -11.372 7.427 1.00 . A A . 122 TYR CZ 1 1
8 20885 1 1 59 TYR H H 45.750 -16.274 6.505 1.00 . A A . 122 TYR H 1 1
8 20886 1 1 59 TYR HA H 46.583 -14.385 4.343 1.00 . A A . 122 TYR HA 1 1
8 20887 1 1 59 TYR HB2 H 47.529 -14.381 7.237 1.00 . A A . 122 TYR HB2 1 1
8 20888 1 1 59 TYR HB3 H 47.982 -13.232 5.984 1.00 . A A . 122 TYR HB3 1 1
8 20889 1 1 59 TYR HD1 H 45.244 -14.381 8.177 1.00 . A A . 122 TYR HD1 1 1
8 20890 1 1 59 TYR HD2 H 46.543 -11.427 5.348 1.00 . A A . 122 TYR HD2 1 1
8 20891 1 1 59 TYR HE1 H 43.338 -12.939 8.807 1.00 . A A . 122 TYR HE1 1 1
8 20892 1 1 59 TYR HE2 H 44.637 -9.985 5.980 1.00 . A A . 122 TYR HE2 1 1
8 20893 1 1 59 TYR HH H 42.845 -9.761 7.262 1.00 . A A . 122 TYR HH 1 1
8 20894 1 1 59 TYR N N 45.686 -15.708 5.672 1.00 . A A . 122 TYR N 1 1
8 20895 1 1 59 TYR O O 48.601 -16.409 5.887 1.00 . A A . 122 TYR O 1 1
8 20896 1 1 59 TYR OH O 42.817 -10.570 7.778 1.00 . A A . 122 TYR OH 1 1
8 20897 1 1 60 ARG C C 50.893 -16.111 3.799 1.00 . A A . 123 ARG C 1 1
8 20898 1 1 60 ARG CA C 49.569 -16.677 3.303 1.00 . A A . 123 ARG CA 1 1
8 20899 1 1 60 ARG CB C 49.613 -16.806 1.787 1.00 . A A . 123 ARG CB 1 1
8 20900 1 1 60 ARG CD C 50.741 -17.720 -0.233 1.00 . A A . 123 ARG CD 1 1
8 20901 1 1 60 ARG CG C 50.704 -17.719 1.253 1.00 . A A . 123 ARG CG 1 1
8 20902 1 1 60 ARG CZ C 52.297 -18.447 -2.022 1.00 . A A . 123 ARG CZ 1 1
8 20903 1 1 60 ARG H H 47.967 -15.287 3.023 1.00 . A A . 123 ARG H 1 1
8 20904 1 1 60 ARG HA H 49.436 -17.672 3.731 1.00 . A A . 123 ARG HA 1 1
8 20905 1 1 60 ARG HB2 H 48.657 -17.187 1.427 1.00 . A A . 123 ARG HB2 1 1
8 20906 1 1 60 ARG HB3 H 49.759 -15.821 1.344 1.00 . A A . 123 ARG HB3 1 1
8 20907 1 1 60 ARG HD2 H 49.824 -18.164 -0.619 1.00 . A A . 123 ARG HD2 1 1
8 20908 1 1 60 ARG HD3 H 50.829 -16.697 -0.595 1.00 . A A . 123 ARG HD3 1 1
8 20909 1 1 60 ARG HE H 52.362 -19.083 -0.100 1.00 . A A . 123 ARG HE 1 1
8 20910 1 1 60 ARG HG2 H 51.674 -17.380 1.620 1.00 . A A . 123 ARG HG2 1 1
8 20911 1 1 60 ARG HG3 H 50.523 -18.739 1.592 1.00 . A A . 123 ARG HG3 1 1
8 20912 1 1 60 ARG HH11 H 50.895 -17.122 -2.618 1.00 . A A . 123 ARG HH11 1 1
8 20913 1 1 60 ARG HH12 H 52.010 -17.655 -3.856 1.00 . A A . 123 ARG HH12 1 1
8 20914 1 1 60 ARG HH21 H 53.803 -19.769 -1.716 1.00 . A A . 123 ARG HH21 1 1
8 20915 1 1 60 ARG HH22 H 53.655 -19.153 -3.347 1.00 . A A . 123 ARG HH22 1 1
8 20916 1 1 60 ARG N N 48.449 -15.842 3.716 1.00 . A A . 123 ARG N 1 1
8 20917 1 1 60 ARG NE N 51.867 -18.483 -0.746 1.00 . A A . 123 ARG NE 1 1
8 20918 1 1 60 ARG NH1 N 51.687 -17.682 -2.901 1.00 . A A . 123 ARG NH1 1 1
8 20919 1 1 60 ARG NH2 N 53.333 -19.180 -2.391 1.00 . A A . 123 ARG NH2 1 1
8 20920 1 1 60 ARG O O 51.415 -15.147 3.239 1.00 . A A . 123 ARG O 1 1
8 20921 1 1 61 ILE C C 53.800 -16.249 4.381 1.00 . A A . 124 ILE C 1 1
8 20922 1 1 61 ILE CA C 52.695 -16.269 5.428 1.00 . A A . 124 ILE CA 1 1
8 20923 1 1 61 ILE CB C 53.114 -17.176 6.600 1.00 . A A . 124 ILE CB 1 1
8 20924 1 1 61 ILE CD1 C 52.274 -18.163 8.795 1.00 . A A . 124 ILE CD1 1 1
8 20925 1 1 61 ILE CG1 C 52.069 -17.124 7.718 1.00 . A A . 124 ILE CG1 1 1
8 20926 1 1 61 ILE CG2 C 54.482 -16.765 7.127 1.00 . A A . 124 ILE CG2 1 1
8 20927 1 1 61 ILE H H 50.952 -17.502 5.268 1.00 . A A . 124 ILE H 1 1
8 20928 1 1 61 ILE HA H 52.566 -15.256 5.806 1.00 . A A . 124 ILE HA 1 1
8 20929 1 1 61 ILE HB H 53.161 -18.211 6.261 1.00 . A A . 124 ILE HB 1 1
8 20930 1 1 61 ILE HD11 H 51.493 -18.064 9.550 1.00 . A A . 124 ILE HD11 1 1
8 20931 1 1 61 ILE HD12 H 52.226 -19.159 8.354 1.00 . A A . 124 ILE HD12 1 1
8 20932 1 1 61 ILE HD13 H 53.248 -18.017 9.259 1.00 . A A . 124 ILE HD13 1 1
8 20933 1 1 61 ILE HG12 H 52.084 -16.140 8.184 1.00 . A A . 124 ILE HG12 1 1
8 20934 1 1 61 ILE HG13 H 51.075 -17.267 7.292 1.00 . A A . 124 ILE HG13 1 1
8 20935 1 1 61 ILE HG21 H 54.761 -17.415 7.956 1.00 . A A . 124 ILE HG21 1 1
8 20936 1 1 61 ILE HG22 H 55.219 -16.853 6.331 1.00 . A A . 124 ILE HG22 1 1
8 20937 1 1 61 ILE HG23 H 54.442 -15.733 7.474 1.00 . A A . 124 ILE HG23 1 1
8 20938 1 1 61 ILE N N 51.431 -16.715 4.853 1.00 . A A . 124 ILE N 1 1
8 20939 1 1 61 ILE O O 54.229 -17.297 3.896 1.00 . A A . 124 ILE O 1 1
8 20940 1 1 62 PRO C C 56.580 -15.613 3.444 1.00 . A A . 125 PRO C 1 1
8 20941 1 1 62 PRO CA C 55.303 -14.891 3.031 1.00 . A A . 125 PRO CA 1 1
8 20942 1 1 62 PRO CB C 55.505 -13.372 2.981 1.00 . A A . 125 PRO CB 1 1
8 20943 1 1 62 PRO CD C 53.746 -13.769 4.516 1.00 . A A . 125 PRO CD 1 1
8 20944 1 1 62 PRO CG C 54.200 -12.816 3.443 1.00 . A A . 125 PRO CG 1 1
8 20945 1 1 62 PRO HA H 54.940 -15.272 2.066 1.00 . A A . 125 PRO HA 1 1
8 20946 1 1 62 PRO HB2 H 56.345 -13.083 3.628 1.00 . A A . 125 PRO HB2 1 1
8 20947 1 1 62 PRO HB3 H 55.764 -13.061 1.958 1.00 . A A . 125 PRO HB3 1 1
8 20948 1 1 62 PRO HD2 H 54.197 -13.481 5.477 1.00 . A A . 125 PRO HD2 1 1
8 20949 1 1 62 PRO HD3 H 52.648 -13.752 4.581 1.00 . A A . 125 PRO HD3 1 1
8 20950 1 1 62 PRO HG2 H 54.336 -11.790 3.817 1.00 . A A . 125 PRO HG2 1 1
8 20951 1 1 62 PRO HG3 H 53.494 -12.757 2.603 1.00 . A A . 125 PRO HG3 1 1
8 20952 1 1 62 PRO N N 54.259 -15.051 4.035 1.00 . A A . 125 PRO N 1 1
8 20953 1 1 62 PRO O O 56.781 -15.912 4.621 1.00 . A A . 125 PRO O 1 1
8 20954 1 1 63 ALA C C 59.500 -16.253 3.765 1.00 . A A . 126 ALA C 1 1
8 20955 1 1 63 ALA CA C 58.572 -16.783 2.679 1.00 . A A . 126 ALA CA 1 1
8 20956 1 1 63 ALA CB C 59.339 -16.979 1.379 1.00 . A A . 126 ALA CB 1 1
8 20957 1 1 63 ALA H H 57.305 -15.470 1.561 1.00 . A A . 126 ALA H 1 1
8 20958 1 1 63 ALA HA H 58.186 -17.748 3.010 1.00 . A A . 126 ALA HA 1 1
8 20959 1 1 63 ALA HB1 H 60.182 -17.649 1.551 1.00 . A A . 126 ALA HB1 1 1
8 20960 1 1 63 ALA HB2 H 58.678 -17.414 0.629 1.00 . A A . 126 ALA HB2 1 1
8 20961 1 1 63 ALA HB3 H 59.706 -16.018 1.026 1.00 . A A . 126 ALA HB3 1 1
8 20962 1 1 63 ALA N N 57.439 -15.890 2.470 1.00 . A A . 126 ALA N 1 1
8 20963 1 1 63 ALA O O 60.002 -17.015 4.591 1.00 . A A . 126 ALA O 1 1
8 20964 1 1 64 ASP C C 60.104 -13.934 5.970 1.00 . A A . 127 ASP C 1 1
8 20965 1 1 64 ASP CA C 60.714 -14.330 4.633 1.00 . A A . 127 ASP CA 1 1
8 20966 1 1 64 ASP CB C 61.332 -13.099 3.962 1.00 . A A . 127 ASP CB 1 1
8 20967 1 1 64 ASP CG C 62.171 -13.449 2.741 1.00 . A A . 127 ASP CG 1 1
8 20968 1 1 64 ASP H H 59.187 -14.356 3.133 1.00 . A A . 127 ASP H 1 1
8 20969 1 1 64 ASP HA H 61.505 -15.057 4.820 1.00 . A A . 127 ASP HA 1 1
8 20970 1 1 64 ASP HB2 H 60.538 -12.415 3.657 1.00 . A A . 127 ASP HB2 1 1
8 20971 1 1 64 ASP HB3 H 61.961 -12.572 4.678 1.00 . A A . 127 ASP HB3 1 1
8 20972 1 1 64 ASP N N 59.722 -14.943 3.759 1.00 . A A . 127 ASP N 1 1
8 20973 1 1 64 ASP O O 60.771 -13.340 6.816 1.00 . A A . 127 ASP O 1 1
8 20974 1 1 64 ASP OD1 O 62.660 -14.552 2.676 1.00 . A A . 127 ASP OD1 1 1
8 20975 1 1 64 ASP OD2 O 62.315 -12.609 1.884 1.00 . A A . 127 ASP OD2 1 1
8 20976 1 1 65 VAL C C 58.130 -15.075 8.370 1.00 . A A . 128 VAL C 1 1
8 20977 1 1 65 VAL CA C 58.117 -13.920 7.379 1.00 . A A . 128 VAL CA 1 1
8 20978 1 1 65 VAL CB C 56.660 -13.538 7.058 1.00 . A A . 128 VAL CB 1 1
8 20979 1 1 65 VAL CG1 C 55.867 -13.340 8.340 1.00 . A A . 128 VAL CG1 1 1
8 20980 1 1 65 VAL CG2 C 56.629 -12.280 6.205 1.00 . A A . 128 VAL CG2 1 1
8 20981 1 1 65 VAL H H 58.344 -14.773 5.430 1.00 . A A . 128 VAL H 1 1
8 20982 1 1 65 VAL HA H 58.612 -13.060 7.835 1.00 . A A . 128 VAL HA 1 1
8 20983 1 1 65 VAL HB H 56.191 -14.358 6.514 1.00 . A A . 128 VAL HB 1 1
8 20984 1 1 65 VAL HG11 H 54.839 -13.071 8.097 1.00 . A A . 128 VAL HG11 1 1
8 20985 1 1 65 VAL HG12 H 55.872 -14.264 8.919 1.00 . A A . 128 VAL HG12 1 1
8 20986 1 1 65 VAL HG13 H 56.319 -12.540 8.929 1.00 . A A . 128 VAL HG13 1 1
8 20987 1 1 65 VAL HG21 H 55.596 -12.016 5.982 1.00 . A A . 128 VAL HG21 1 1
8 20988 1 1 65 VAL HG22 H 57.104 -11.461 6.747 1.00 . A A . 128 VAL HG22 1 1
8 20989 1 1 65 VAL HG23 H 57.168 -12.458 5.273 1.00 . A A . 128 VAL HG23 1 1
8 20990 1 1 65 VAL N N 58.831 -14.267 6.155 1.00 . A A . 128 VAL N 1 1
8 20991 1 1 65 VAL O O 57.709 -16.186 8.049 1.00 . A A . 128 VAL O 1 1
8 20992 1 1 66 ASP C C 57.407 -16.406 11.002 1.00 . A A . 129 ASP C 1 1
8 20993 1 1 66 ASP CA C 58.763 -15.843 10.593 1.00 . A A . 129 ASP CA 1 1
8 20994 1 1 66 ASP CB C 59.485 -15.292 11.824 1.00 . A A . 129 ASP CB 1 1
8 20995 1 1 66 ASP CG C 59.850 -16.374 12.831 1.00 . A A . 129 ASP CG 1 1
8 20996 1 1 66 ASP H H 58.894 -13.862 9.798 1.00 . A A . 129 ASP H 1 1
8 20997 1 1 66 ASP HA H 59.356 -16.657 10.175 1.00 . A A . 129 ASP HA 1 1
8 20998 1 1 66 ASP HB2 H 60.397 -14.783 11.512 1.00 . A A . 129 ASP HB2 1 1
8 20999 1 1 66 ASP HB3 H 58.851 -14.555 12.317 1.00 . A A . 129 ASP HB3 1 1
8 21000 1 1 66 ASP N N 58.618 -14.807 9.577 1.00 . A A . 129 ASP N 1 1
8 21001 1 1 66 ASP O O 56.575 -15.697 11.567 1.00 . A A . 129 ASP O 1 1
8 21002 1 1 66 ASP OD1 O 59.352 -17.467 12.705 1.00 . A A . 129 ASP OD1 1 1
8 21003 1 1 66 ASP OD2 O 60.625 -16.095 13.716 1.00 . A A . 129 ASP OD2 1 1
8 21004 1 1 67 PRO C C 55.805 -18.800 12.413 1.00 . A A . 130 PRO C 1 1
8 21005 1 1 67 PRO CA C 55.905 -18.322 10.970 1.00 . A A . 130 PRO CA 1 1
8 21006 1 1 67 PRO CB C 55.899 -19.496 9.986 1.00 . A A . 130 PRO CB 1 1
8 21007 1 1 67 PRO CD C 58.101 -18.625 9.966 1.00 . A A . 130 PRO CD 1 1
8 21008 1 1 67 PRO CG C 57.328 -19.916 9.909 1.00 . A A . 130 PRO CG 1 1
8 21009 1 1 67 PRO HA H 55.097 -17.613 10.741 1.00 . A A . 130 PRO HA 1 1
8 21010 1 1 67 PRO HB2 H 55.240 -20.295 10.357 1.00 . A A . 130 PRO HB2 1 1
8 21011 1 1 67 PRO HB3 H 55.498 -19.173 9.015 1.00 . A A . 130 PRO HB3 1 1
8 21012 1 1 67 PRO HD2 H 59.041 -18.783 10.514 1.00 . A A . 130 PRO HD2 1 1
8 21013 1 1 67 PRO HD3 H 58.303 -18.272 8.943 1.00 . A A . 130 PRO HD3 1 1
8 21014 1 1 67 PRO HG2 H 57.571 -20.592 10.742 1.00 . A A . 130 PRO HG2 1 1
8 21015 1 1 67 PRO HG3 H 57.510 -20.478 8.981 1.00 . A A . 130 PRO HG3 1 1
8 21016 1 1 67 PRO N N 57.191 -17.685 10.713 1.00 . A A . 130 PRO N 1 1
8 21017 1 1 67 PRO O O 54.849 -19.477 12.789 1.00 . A A . 130 PRO O 1 1
8 21018 1 1 68 LEU C C 56.578 -17.679 15.550 1.00 . A A . 131 LEU C 1 1
8 21019 1 1 68 LEU CA C 56.840 -18.856 14.616 1.00 . A A . 131 LEU CA 1 1
8 21020 1 1 68 LEU CB C 58.202 -19.482 14.943 1.00 . A A . 131 LEU CB 1 1
8 21021 1 1 68 LEU CD1 C 59.986 -21.168 14.493 1.00 . A A . 131 LEU CD1 1 1
8 21022 1 1 68 LEU CD2 C 57.567 -21.820 14.344 1.00 . A A . 131 LEU CD2 1 1
8 21023 1 1 68 LEU CG C 58.584 -20.712 14.112 1.00 . A A . 131 LEU CG 1 1
8 21024 1 1 68 LEU H H 57.544 -17.863 12.856 1.00 . A A . 131 LEU H 1 1
8 21025 1 1 68 LEU HA H 56.063 -19.601 14.778 1.00 . A A . 131 LEU HA 1 1
8 21026 1 1 68 LEU HB2 H 58.975 -18.728 14.795 1.00 . A A . 131 LEU HB2 1 1
8 21027 1 1 68 LEU HB3 H 58.206 -19.776 15.993 1.00 . A A . 131 LEU HB3 1 1
8 21028 1 1 68 LEU HD11 H 60.259 -22.042 13.902 1.00 . A A . 131 LEU HD11 1 1
8 21029 1 1 68 LEU HD12 H 60.696 -20.362 14.297 1.00 . A A . 131 LEU HD12 1 1
8 21030 1 1 68 LEU HD13 H 60.010 -21.423 15.551 1.00 . A A . 131 LEU HD13 1 1
8 21031 1 1 68 LEU HD21 H 57.840 -22.694 13.753 1.00 . A A . 131 LEU HD21 1 1
8 21032 1 1 68 LEU HD22 H 57.555 -22.086 15.403 1.00 . A A . 131 LEU HD22 1 1
8 21033 1 1 68 LEU HD23 H 56.578 -21.473 14.048 1.00 . A A . 131 LEU HD23 1 1
8 21034 1 1 68 LEU HG H 58.596 -20.448 13.054 1.00 . A A . 131 LEU HG 1 1
8 21035 1 1 68 LEU N N 56.798 -18.440 13.220 1.00 . A A . 131 LEU N 1 1
8 21036 1 1 68 LEU O O 56.530 -17.841 16.770 1.00 . A A . 131 LEU O 1 1
8 21037 1 1 69 THR C C 54.809 -14.658 15.309 1.00 . A A . 132 THR C 1 1
8 21038 1 1 69 THR CA C 56.122 -15.296 15.745 1.00 . A A . 132 THR CA 1 1
8 21039 1 1 69 THR CB C 57.263 -14.270 15.620 1.00 . A A . 132 THR CB 1 1
8 21040 1 1 69 THR CG2 C 58.555 -14.836 16.189 1.00 . A A . 132 THR CG2 1 1
8 21041 1 1 69 THR H H 56.478 -16.427 13.965 1.00 . A A . 132 THR H 1 1
8 21042 1 1 69 THR HA H 56.027 -15.578 16.795 1.00 . A A . 132 THR HA 1 1
8 21043 1 1 69 THR HB H 56.999 -13.364 16.166 1.00 . A A . 132 THR HB 1 1
8 21044 1 1 69 THR HG1 H 57.033 -13.097 14.051 1.00 . A A . 132 THR HG1 1 1
8 21045 1 1 69 THR HG21 H 59.349 -14.098 16.093 1.00 . A A . 132 THR HG21 1 1
8 21046 1 1 69 THR HG22 H 58.412 -15.081 17.242 1.00 . A A . 132 THR HG22 1 1
8 21047 1 1 69 THR HG23 H 58.828 -15.738 15.642 1.00 . A A . 132 THR HG23 1 1
8 21048 1 1 69 THR N N 56.408 -16.497 14.970 1.00 . A A . 132 THR N 1 1
8 21049 1 1 69 THR O O 54.597 -13.461 15.499 1.00 . A A . 132 THR O 1 1
8 21050 1 1 69 THR OG1 O 57.459 -13.937 14.240 1.00 . A A . 132 THR OG1 1 1
8 21051 1 1 70 ILE C C 51.694 -14.696 15.402 1.00 . A A . 133 ILE C 1 1
8 21052 1 1 70 ILE CA C 52.643 -14.976 14.243 1.00 . A A . 133 ILE CA 1 1
8 21053 1 1 70 ILE CB C 51.995 -15.989 13.282 1.00 . A A . 133 ILE CB 1 1
8 21054 1 1 70 ILE CD1 C 53.263 -15.052 11.278 1.00 . A A . 133 ILE CD1 1 1
8 21055 1 1 70 ILE CG1 C 52.927 -16.275 12.101 1.00 . A A . 133 ILE CG1 1 1
8 21056 1 1 70 ILE CG2 C 50.651 -15.472 12.792 1.00 . A A . 133 ILE CG2 1 1
8 21057 1 1 70 ILE H H 54.161 -16.440 14.607 1.00 . A A . 133 ILE H 1 1
8 21058 1 1 70 ILE HA H 52.807 -14.045 13.705 1.00 . A A . 133 ILE HA 1 1
8 21059 1 1 70 ILE HB H 51.842 -16.935 13.799 1.00 . A A . 133 ILE HB 1 1
8 21060 1 1 70 ILE HD11 H 53.926 -15.335 10.460 1.00 . A A . 133 ILE HD11 1 1
8 21061 1 1 70 ILE HD12 H 52.347 -14.624 10.871 1.00 . A A . 133 ILE HD12 1 1
8 21062 1 1 70 ILE HD13 H 53.759 -14.315 11.910 1.00 . A A . 133 ILE HD13 1 1
8 21063 1 1 70 ILE HG12 H 53.857 -16.705 12.468 1.00 . A A . 133 ILE HG12 1 1
8 21064 1 1 70 ILE HG13 H 52.464 -17.011 11.443 1.00 . A A . 133 ILE HG13 1 1
8 21065 1 1 70 ILE HG21 H 50.207 -16.199 12.112 1.00 . A A . 133 ILE HG21 1 1
8 21066 1 1 70 ILE HG22 H 49.988 -15.318 13.642 1.00 . A A . 133 ILE HG22 1 1
8 21067 1 1 70 ILE HG23 H 50.795 -14.526 12.266 1.00 . A A . 133 ILE HG23 1 1
8 21068 1 1 70 ILE N N 53.931 -15.464 14.724 1.00 . A A . 133 ILE N 1 1
8 21069 1 1 70 ILE O O 51.510 -15.536 16.283 1.00 . A A . 133 ILE O 1 1
8 21070 1 1 71 THR C C 49.129 -12.128 15.923 1.00 . A A . 134 THR C 1 1
8 21071 1 1 71 THR CA C 50.163 -13.117 16.446 1.00 . A A . 134 THR CA 1 1
8 21072 1 1 71 THR CB C 50.908 -12.500 17.644 1.00 . A A . 134 THR CB 1 1
8 21073 1 1 71 THR CG2 C 51.580 -11.197 17.240 1.00 . A A . 134 THR CG2 1 1
8 21074 1 1 71 THR H H 51.287 -12.866 14.641 1.00 . A A . 134 THR H 1 1
8 21075 1 1 71 THR HA H 49.635 -14.006 16.791 1.00 . A A . 134 THR HA 1 1
8 21076 1 1 71 THR HB H 51.667 -13.198 17.999 1.00 . A A . 134 THR HB 1 1
8 21077 1 1 71 THR HG1 H 50.043 -12.950 19.360 1.00 . A A . 134 THR HG1 1 1
8 21078 1 1 71 THR HG21 H 52.102 -10.775 18.100 1.00 . A A . 134 THR HG21 1 1
8 21079 1 1 71 THR HG22 H 52.294 -11.388 16.438 1.00 . A A . 134 THR HG22 1 1
8 21080 1 1 71 THR HG23 H 50.827 -10.492 16.893 1.00 . A A . 134 THR HG23 1 1
8 21081 1 1 71 THR N N 51.093 -13.510 15.395 1.00 . A A . 134 THR N 1 1
8 21082 1 1 71 THR O O 49.382 -11.396 14.968 1.00 . A A . 134 THR O 1 1
8 21083 1 1 71 THR OG1 O 49.981 -12.248 18.708 1.00 . A A . 134 THR OG1 1 1
8 21084 1 1 72 SER C C 46.197 -10.620 17.402 1.00 . A A . 135 SER C 1 1
8 21085 1 1 72 SER CA C 46.893 -11.195 16.176 1.00 . A A . 135 SER CA 1 1
8 21086 1 1 72 SER CB C 45.884 -11.904 15.295 1.00 . A A . 135 SER CB 1 1
8 21087 1 1 72 SER H H 47.806 -12.755 17.322 1.00 . A A . 135 SER H 1 1
8 21088 1 1 72 SER HA H 47.332 -10.370 15.613 1.00 . A A . 135 SER HA 1 1
8 21089 1 1 72 SER HB2 H 45.148 -11.187 14.934 1.00 . A A . 135 SER HB2 1 1
8 21090 1 1 72 SER HB3 H 46.389 -12.321 14.425 1.00 . A A . 135 SER HB3 1 1
8 21091 1 1 72 SER HG H 44.620 -13.326 15.379 1.00 . A A . 135 SER HG 1 1
8 21092 1 1 72 SER N N 47.960 -12.114 16.556 1.00 . A A . 135 SER N 1 1
8 21093 1 1 72 SER O O 46.210 -11.223 18.474 1.00 . A A . 135 SER O 1 1
8 21094 1 1 72 SER OG O 45.237 -12.929 15.999 1.00 . A A . 135 SER OG 1 1
8 21095 1 1 73 SER C C 43.609 -8.143 17.886 1.00 . A A . 136 SER C 1 1
8 21096 1 1 73 SER CA C 44.920 -8.773 18.340 1.00 . A A . 136 SER CA 1 1
8 21097 1 1 73 SER CB C 45.827 -7.707 18.925 1.00 . A A . 136 SER CB 1 1
8 21098 1 1 73 SER H H 45.590 -9.021 16.322 1.00 . A A . 136 SER H 1 1
8 21099 1 1 73 SER HA H 44.697 -9.508 19.114 1.00 . A A . 136 SER HA 1 1
8 21100 1 1 73 SER HB2 H 46.743 -8.170 19.291 1.00 . A A . 136 SER HB2 1 1
8 21101 1 1 73 SER HB3 H 46.108 -7.001 18.144 1.00 . A A . 136 SER HB3 1 1
8 21102 1 1 73 SER HG H 45.824 -6.374 20.284 1.00 . A A . 136 SER HG 1 1
8 21103 1 1 73 SER N N 45.589 -9.450 17.235 1.00 . A A . 136 SER N 1 1
8 21104 1 1 73 SER O O 43.601 -7.069 17.285 1.00 . A A . 136 SER O 1 1
8 21105 1 1 73 SER OG O 45.192 -7.025 19.971 1.00 . A A . 136 SER OG 1 1
8 21106 1 1 74 LEU C C 40.883 -7.121 18.925 1.00 . A A . 137 LEU C 1 1
8 21107 1 1 74 LEU CA C 41.178 -8.252 17.948 1.00 . A A . 137 LEU CA 1 1
8 21108 1 1 74 LEU CB C 40.107 -9.342 18.081 1.00 . A A . 137 LEU CB 1 1
8 21109 1 1 74 LEU CD1 C 38.469 -8.398 16.450 1.00 . A A . 137 LEU CD1 1 1
8 21110 1 1 74 LEU CD2 C 37.710 -10.024 18.204 1.00 . A A . 137 LEU CD2 1 1
8 21111 1 1 74 LEU CG C 38.658 -8.878 17.882 1.00 . A A . 137 LEU CG 1 1
8 21112 1 1 74 LEU H H 42.581 -9.744 18.571 1.00 . A A . 137 LEU H 1 1
8 21113 1 1 74 LEU HA H 41.145 -7.849 16.936 1.00 . A A . 137 LEU HA 1 1
8 21114 1 1 74 LEU HB2 H 40.310 -10.119 17.345 1.00 . A A . 137 LEU HB2 1 1
8 21115 1 1 74 LEU HB3 H 40.181 -9.784 19.074 1.00 . A A . 137 LEU HB3 1 1
8 21116 1 1 74 LEU HD11 H 37.440 -8.068 16.309 1.00 . A A . 137 LEU HD11 1 1
8 21117 1 1 74 LEU HD12 H 39.146 -7.566 16.252 1.00 . A A . 137 LEU HD12 1 1
8 21118 1 1 74 LEU HD13 H 38.686 -9.214 15.761 1.00 . A A . 137 LEU HD13 1 1
8 21119 1 1 74 LEU HD21 H 36.680 -9.695 18.064 1.00 . A A . 137 LEU HD21 1 1
8 21120 1 1 74 LEU HD22 H 37.916 -10.865 17.540 1.00 . A A . 137 LEU HD22 1 1
8 21121 1 1 74 LEU HD23 H 37.853 -10.335 19.239 1.00 . A A . 137 LEU HD23 1 1
8 21122 1 1 74 LEU HG H 38.451 -8.038 18.546 1.00 . A A . 137 LEU HG 1 1
8 21123 1 1 74 LEU N N 42.502 -8.817 18.179 1.00 . A A . 137 LEU N 1 1
8 21124 1 1 74 LEU O O 40.897 -7.319 20.140 1.00 . A A . 137 LEU O 1 1
8 21125 1 1 75 SER C C 38.816 -4.833 19.648 1.00 . A A . 138 SER C 1 1
8 21126 1 1 75 SER CA C 40.274 -4.781 19.210 1.00 . A A . 138 SER CA 1 1
8 21127 1 1 75 SER CB C 40.536 -3.499 18.444 1.00 . A A . 138 SER CB 1 1
8 21128 1 1 75 SER H H 40.657 -5.830 17.384 1.00 . A A . 138 SER H 1 1
8 21129 1 1 75 SER HA H 40.901 -4.793 20.103 1.00 . A A . 138 SER HA 1 1
8 21130 1 1 75 SER HB2 H 40.477 -2.651 19.126 1.00 . A A . 138 SER HB2 1 1
8 21131 1 1 75 SER HB3 H 41.545 -3.520 18.036 1.00 . A A . 138 SER HB3 1 1
8 21132 1 1 75 SER HG H 39.634 -2.403 17.176 1.00 . A A . 138 SER HG 1 1
8 21133 1 1 75 SER N N 40.618 -5.935 18.388 1.00 . A A . 138 SER N 1 1
8 21134 1 1 75 SER O O 38.034 -5.637 19.142 1.00 . A A . 138 SER O 1 1
8 21135 1 1 75 SER OG O 39.610 -3.336 17.406 1.00 . A A . 138 SER OG 1 1
8 21136 1 1 76 SER C C 36.152 -3.339 20.008 1.00 . A A . 139 SER C 1 1
8 21137 1 1 76 SER CA C 37.083 -3.893 21.078 1.00 . A A . 139 SER CA 1 1
8 21138 1 1 76 SER CB C 37.016 -3.024 22.319 1.00 . A A . 139 SER CB 1 1
8 21139 1 1 76 SER H H 39.152 -3.352 20.984 1.00 . A A . 139 SER H 1 1
8 21140 1 1 76 SER HA H 36.749 -4.899 21.333 1.00 . A A . 139 SER HA 1 1
8 21141 1 1 76 SER HB2 H 36.020 -3.091 22.755 1.00 . A A . 139 SER HB2 1 1
8 21142 1 1 76 SER HB3 H 37.724 -3.395 23.060 1.00 . A A . 139 SER HB3 1 1
8 21143 1 1 76 SER HG H 36.948 -1.167 22.734 1.00 . A A . 139 SER HG 1 1
8 21144 1 1 76 SER N N 38.456 -3.971 20.592 1.00 . A A . 139 SER N 1 1
8 21145 1 1 76 SER O O 34.950 -3.602 20.020 1.00 . A A . 139 SER O 1 1
8 21146 1 1 76 SER OG O 37.309 -1.689 22.014 1.00 . A A . 139 SER OG 1 1
8 21147 1 1 77 ASP C C 35.583 -3.164 16.980 1.00 . A A . 140 ASP C 1 1
8 21148 1 1 77 ASP CA C 35.953 -2.050 17.951 1.00 . A A . 140 ASP CA 1 1
8 21149 1 1 77 ASP CB C 36.752 -0.971 17.216 1.00 . A A . 140 ASP CB 1 1
8 21150 1 1 77 ASP CG C 36.880 0.319 18.016 1.00 . A A . 140 ASP CG 1 1
8 21151 1 1 77 ASP H H 37.694 -2.336 19.164 1.00 . A A . 140 ASP H 1 1
8 21152 1 1 77 ASP HA H 35.032 -1.606 18.328 1.00 . A A . 140 ASP HA 1 1
8 21153 1 1 77 ASP HB2 H 37.752 -1.345 16.995 1.00 . A A . 140 ASP HB2 1 1
8 21154 1 1 77 ASP HB3 H 36.270 -0.744 16.265 1.00 . A A . 140 ASP HB3 1 1
8 21155 1 1 77 ASP N N 36.715 -2.568 19.081 1.00 . A A . 140 ASP N 1 1
8 21156 1 1 77 ASP O O 34.663 -3.018 16.175 1.00 . A A . 140 ASP O 1 1
8 21157 1 1 77 ASP OD1 O 36.135 0.491 18.951 1.00 . A A . 140 ASP OD1 1 1
8 21158 1 1 77 ASP OD2 O 37.721 1.119 17.684 1.00 . A A . 140 ASP OD2 1 1
8 21159 1 1 78 GLY C C 37.064 -5.390 15.004 1.00 . A A . 141 GLY C 1 1
8 21160 1 1 78 GLY CA C 36.076 -5.404 16.165 1.00 . A A . 141 GLY CA 1 1
8 21161 1 1 78 GLY H H 37.024 -4.346 17.765 1.00 . A A . 141 GLY H 1 1
8 21162 1 1 78 GLY HA2 H 36.174 -6.337 16.720 1.00 . A A . 141 GLY HA2 1 1
8 21163 1 1 78 GLY HA3 H 35.058 -5.365 15.781 1.00 . A A . 141 GLY HA3 1 1
8 21164 1 1 78 GLY N N 36.302 -4.278 17.062 1.00 . A A . 141 GLY N 1 1
8 21165 1 1 78 GLY O O 36.799 -5.958 13.945 1.00 . A A . 141 GLY O 1 1
8 21166 1 1 79 VAL C C 40.362 -5.703 14.531 1.00 . A A . 142 VAL C 1 1
8 21167 1 1 79 VAL CA C 39.259 -4.705 14.207 1.00 . A A . 142 VAL CA 1 1
8 21168 1 1 79 VAL CB C 39.863 -3.290 14.116 1.00 . A A . 142 VAL CB 1 1
8 21169 1 1 79 VAL CG1 C 40.981 -3.253 13.085 1.00 . A A . 142 VAL CG1 1 1
8 21170 1 1 79 VAL CG2 C 38.776 -2.284 13.769 1.00 . A A . 142 VAL CG2 1 1
8 21171 1 1 79 VAL H H 38.343 -4.258 16.089 1.00 . A A . 142 VAL H 1 1
8 21172 1 1 79 VAL HA H 38.826 -4.963 13.241 1.00 . A A . 142 VAL HA 1 1
8 21173 1 1 79 VAL HB H 40.305 -3.031 15.078 1.00 . A A . 142 VAL HB 1 1
8 21174 1 1 79 VAL HG11 H 41.396 -2.247 13.034 1.00 . A A . 142 VAL HG11 1 1
8 21175 1 1 79 VAL HG12 H 41.764 -3.955 13.374 1.00 . A A . 142 VAL HG12 1 1
8 21176 1 1 79 VAL HG13 H 40.585 -3.532 12.109 1.00 . A A . 142 VAL HG13 1 1
8 21177 1 1 79 VAL HG21 H 39.209 -1.287 13.707 1.00 . A A . 142 VAL HG21 1 1
8 21178 1 1 79 VAL HG22 H 38.330 -2.547 12.809 1.00 . A A . 142 VAL HG22 1 1
8 21179 1 1 79 VAL HG23 H 38.006 -2.299 14.542 1.00 . A A . 142 VAL HG23 1 1
8 21180 1 1 79 VAL N N 38.204 -4.740 15.212 1.00 . A A . 142 VAL N 1 1
8 21181 1 1 79 VAL O O 41.080 -5.552 15.520 1.00 . A A . 142 VAL O 1 1
8 21182 1 1 80 LEU C C 42.785 -7.483 13.219 1.00 . A A . 143 LEU C 1 1
8 21183 1 1 80 LEU CA C 41.467 -7.786 13.921 1.00 . A A . 143 LEU CA 1 1
8 21184 1 1 80 LEU CB C 40.915 -9.129 13.430 1.00 . A A . 143 LEU CB 1 1
8 21185 1 1 80 LEU CD1 C 42.192 -10.566 15.022 1.00 . A A . 143 LEU CD1 1 1
8 21186 1 1 80 LEU CD2 C 41.223 -11.554 12.928 1.00 . A A . 143 LEU CD2 1 1
8 21187 1 1 80 LEU CG C 41.868 -10.325 13.553 1.00 . A A . 143 LEU CG 1 1
8 21188 1 1 80 LEU H H 39.901 -6.769 12.873 1.00 . A A . 143 LEU H 1 1
8 21189 1 1 80 LEU HA H 41.656 -7.856 14.991 1.00 . A A . 143 LEU HA 1 1
8 21190 1 1 80 LEU HB2 H 40.015 -9.363 13.995 1.00 . A A . 143 LEU HB2 1 1
8 21191 1 1 80 LEU HB3 H 40.643 -9.030 12.378 1.00 . A A . 143 LEU HB3 1 1
8 21192 1 1 80 LEU HD11 H 42.869 -11.416 15.109 1.00 . A A . 143 LEU HD11 1 1
8 21193 1 1 80 LEU HD12 H 42.669 -9.679 15.438 1.00 . A A . 143 LEU HD12 1 1
8 21194 1 1 80 LEU HD13 H 41.274 -10.776 15.568 1.00 . A A . 143 LEU HD13 1 1
8 21195 1 1 80 LEU HD21 H 41.901 -12.405 13.014 1.00 . A A . 143 LEU HD21 1 1
8 21196 1 1 80 LEU HD22 H 40.290 -11.779 13.444 1.00 . A A . 143 LEU HD22 1 1
8 21197 1 1 80 LEU HD23 H 41.018 -11.361 11.875 1.00 . A A . 143 LEU HD23 1 1
8 21198 1 1 80 LEU HG H 42.801 -10.103 13.037 1.00 . A A . 143 LEU HG 1 1
8 21199 1 1 80 LEU N N 40.493 -6.726 13.692 1.00 . A A . 143 LEU N 1 1
8 21200 1 1 80 LEU O O 42.877 -7.552 11.993 1.00 . A A . 143 LEU O 1 1
8 21201 1 1 81 THR C C 45.962 -8.178 13.418 1.00 . A A . 144 THR C 1 1
8 21202 1 1 81 THR CA C 45.135 -6.898 13.464 1.00 . A A . 144 THR CA 1 1
8 21203 1 1 81 THR CB C 45.876 -5.833 14.292 1.00 . A A . 144 THR CB 1 1
8 21204 1 1 81 THR CG2 C 47.268 -5.591 13.725 1.00 . A A . 144 THR CG2 1 1
8 21205 1 1 81 THR H H 43.653 -7.067 14.998 1.00 . A A . 144 THR H 1 1
8 21206 1 1 81 THR HA H 45.032 -6.528 12.443 1.00 . A A . 144 THR HA 1 1
8 21207 1 1 81 THR HB H 45.965 -6.171 15.324 1.00 . A A . 144 THR HB 1 1
8 21208 1 1 81 THR HG1 H 45.057 -4.297 13.365 1.00 . A A . 144 THR HG1 1 1
8 21209 1 1 81 THR HG21 H 47.777 -4.835 14.323 1.00 . A A . 144 THR HG21 1 1
8 21210 1 1 81 THR HG22 H 47.838 -6.520 13.751 1.00 . A A . 144 THR HG22 1 1
8 21211 1 1 81 THR HG23 H 47.187 -5.243 12.697 1.00 . A A . 144 THR HG23 1 1
8 21212 1 1 81 THR N N 43.805 -7.149 14.002 1.00 . A A . 144 THR N 1 1
8 21213 1 1 81 THR O O 46.368 -8.702 14.454 1.00 . A A . 144 THR O 1 1
8 21214 1 1 81 THR OG1 O 45.136 -4.606 14.272 1.00 . A A . 144 THR OG1 1 1
8 21215 1 1 82 VAL C C 48.415 -9.540 11.563 1.00 . A A . 145 VAL C 1 1
8 21216 1 1 82 VAL CA C 47.004 -9.880 12.026 1.00 . A A . 145 VAL CA 1 1
8 21217 1 1 82 VAL CB C 46.340 -10.810 10.993 1.00 . A A . 145 VAL CB 1 1
8 21218 1 1 82 VAL CG1 C 47.171 -12.068 10.797 1.00 . A A . 145 VAL CG1 1 1
8 21219 1 1 82 VAL CG2 C 44.930 -11.159 11.443 1.00 . A A . 145 VAL CG2 1 1
8 21220 1 1 82 VAL H H 45.827 -8.207 11.400 1.00 . A A . 145 VAL H 1 1
8 21221 1 1 82 VAL HA H 47.067 -10.405 12.980 1.00 . A A . 145 VAL HA 1 1
8 21222 1 1 82 VAL HB H 46.300 -10.299 10.032 1.00 . A A . 145 VAL HB 1 1
8 21223 1 1 82 VAL HG11 H 46.687 -12.715 10.064 1.00 . A A . 145 VAL HG11 1 1
8 21224 1 1 82 VAL HG12 H 48.164 -11.798 10.440 1.00 . A A . 145 VAL HG12 1 1
8 21225 1 1 82 VAL HG13 H 47.257 -12.599 11.745 1.00 . A A . 145 VAL HG13 1 1
8 21226 1 1 82 VAL HG21 H 44.465 -11.815 10.708 1.00 . A A . 145 VAL HG21 1 1
8 21227 1 1 82 VAL HG22 H 44.971 -11.665 12.408 1.00 . A A . 145 VAL HG22 1 1
8 21228 1 1 82 VAL HG23 H 44.341 -10.246 11.537 1.00 . A A . 145 VAL HG23 1 1
8 21229 1 1 82 VAL N N 46.205 -8.675 12.210 1.00 . A A . 145 VAL N 1 1
8 21230 1 1 82 VAL O O 48.608 -8.969 10.490 1.00 . A A . 145 VAL O 1 1
8 21231 1 1 83 ASN C C 51.765 -10.576 12.441 1.00 . A A . 146 ASN C 1 1
8 21232 1 1 83 ASN CA C 50.774 -9.452 12.161 1.00 . A A . 146 ASN CA 1 1
8 21233 1 1 83 ASN CB C 51.089 -8.238 13.013 1.00 . A A . 146 ASN CB 1 1
8 21234 1 1 83 ASN CG C 52.190 -7.394 12.433 1.00 . A A . 146 ASN CG 1 1
8 21235 1 1 83 ASN H H 49.196 -10.481 13.176 1.00 . A A . 146 ASN H 1 1
8 21236 1 1 83 ASN HA H 50.886 -9.179 11.110 1.00 . A A . 146 ASN HA 1 1
8 21237 1 1 83 ASN HB2 H 50.194 -7.623 13.118 1.00 . A A . 146 ASN HB2 1 1
8 21238 1 1 83 ASN HB3 H 51.383 -8.560 14.013 1.00 . A A . 146 ASN HB3 1 1
8 21239 1 1 83 ASN HD21 H 53.002 -5.563 12.536 1.00 . A A . 146 ASN HD21 1 1
8 21240 1 1 83 ASN HD22 H 51.650 -5.842 13.582 1.00 . A A . 146 ASN HD22 1 1
8 21241 1 1 83 ASN N N 49.403 -9.893 12.382 1.00 . A A . 146 ASN N 1 1
8 21242 1 1 83 ASN ND2 N 52.288 -6.170 12.886 1.00 . A A . 146 ASN ND2 1 1
8 21243 1 1 83 ASN O O 51.415 -11.588 13.049 1.00 . A A . 146 ASN O 1 1
8 21244 1 1 83 ASN OD1 O 52.952 -7.852 11.574 1.00 . A A . 146 ASN OD1 1 1
8 21245 1 1 84 GLY C C 55.400 -10.866 11.711 1.00 . A A . 147 GLY C 1 1
8 21246 1 1 84 GLY CA C 54.072 -11.339 12.288 1.00 . A A . 147 GLY CA 1 1
8 21247 1 1 84 GLY H H 53.209 -9.573 11.442 1.00 . A A . 147 GLY H 1 1
8 21248 1 1 84 GLY HA2 H 54.163 -11.463 13.368 1.00 . A A . 147 GLY HA2 1 1
8 21249 1 1 84 GLY HA3 H 53.817 -12.314 11.873 1.00 . A A . 147 GLY HA3 1 1
8 21250 1 1 84 GLY N N 53.002 -10.390 11.996 1.00 . A A . 147 GLY N 1 1
8 21251 1 1 84 GLY O O 55.598 -10.872 10.496 1.00 . A A . 147 GLY O 1 1
8 21252 1 1 85 PRO C C 58.348 -10.920 11.294 1.00 . A A . 148 PRO C 1 1
8 21253 1 1 85 PRO CA C 57.597 -9.922 12.168 1.00 . A A . 148 PRO CA 1 1
8 21254 1 1 85 PRO CB C 58.321 -9.677 13.494 1.00 . A A . 148 PRO CB 1 1
8 21255 1 1 85 PRO CD C 56.122 -10.356 14.051 1.00 . A A . 148 PRO CD 1 1
8 21256 1 1 85 PRO CG C 57.223 -9.416 14.468 1.00 . A A . 148 PRO CG 1 1
8 21257 1 1 85 PRO HA H 57.437 -8.978 11.626 1.00 . A A . 148 PRO HA 1 1
8 21258 1 1 85 PRO HB2 H 58.928 -10.555 13.760 1.00 . A A . 148 PRO HB2 1 1
8 21259 1 1 85 PRO HB3 H 59.012 -8.827 13.395 1.00 . A A . 148 PRO HB3 1 1
8 21260 1 1 85 PRO HD2 H 56.264 -11.329 14.545 1.00 . A A . 148 PRO HD2 1 1
8 21261 1 1 85 PRO HD3 H 55.148 -9.923 14.319 1.00 . A A . 148 PRO HD3 1 1
8 21262 1 1 85 PRO HG2 H 57.571 -9.603 15.495 1.00 . A A . 148 PRO HG2 1 1
8 21263 1 1 85 PRO HG3 H 56.916 -8.361 14.422 1.00 . A A . 148 PRO HG3 1 1
8 21264 1 1 85 PRO N N 56.308 -10.458 12.591 1.00 . A A . 148 PRO N 1 1
8 21265 1 1 85 PRO O O 58.198 -12.133 11.452 1.00 . A A . 148 PRO O 1 1
8 21266 1 1 86 ARG C C 61.140 -11.856 10.336 1.00 . A A . 149 ARG C 1 1
8 21267 1 1 86 ARG CA C 59.997 -11.246 9.534 1.00 . A A . 149 ARG CA 1 1
8 21268 1 1 86 ARG CB C 60.567 -10.446 8.373 1.00 . A A . 149 ARG CB 1 1
8 21269 1 1 86 ARG CD C 60.165 -9.158 6.283 1.00 . A A . 149 ARG CD 1 1
8 21270 1 1 86 ARG CG C 59.535 -9.939 7.377 1.00 . A A . 149 ARG CG 1 1
8 21271 1 1 86 ARG CZ C 58.544 -8.979 4.413 1.00 . A A . 149 ARG CZ 1 1
8 21272 1 1 86 ARG H H 59.185 -9.401 10.252 1.00 . A A . 149 ARG H 1 1
8 21273 1 1 86 ARG HA H 59.386 -12.055 9.131 1.00 . A A . 149 ARG HA 1 1
8 21274 1 1 86 ARG HB2 H 61.106 -9.581 8.758 1.00 . A A . 149 ARG HB2 1 1
8 21275 1 1 86 ARG HB3 H 61.282 -11.058 7.824 1.00 . A A . 149 ARG HB3 1 1
8 21276 1 1 86 ARG HD2 H 60.847 -8.421 6.707 1.00 . A A . 149 ARG HD2 1 1
8 21277 1 1 86 ARG HD3 H 60.720 -9.830 5.628 1.00 . A A . 149 ARG HD3 1 1
8 21278 1 1 86 ARG HE H 58.950 -7.504 5.741 1.00 . A A . 149 ARG HE 1 1
8 21279 1 1 86 ARG HG2 H 59.010 -10.787 6.935 1.00 . A A . 149 ARG HG2 1 1
8 21280 1 1 86 ARG HG3 H 58.820 -9.296 7.890 1.00 . A A . 149 ARG HG3 1 1
8 21281 1 1 86 ARG HH11 H 59.482 -10.764 4.542 1.00 . A A . 149 ARG HH11 1 1
8 21282 1 1 86 ARG HH12 H 58.330 -10.605 3.235 1.00 . A A . 149 ARG HH12 1 1
8 21283 1 1 86 ARG HH21 H 57.459 -7.311 4.039 1.00 . A A . 149 ARG HH21 1 1
8 21284 1 1 86 ARG HH22 H 57.186 -8.650 2.949 1.00 . A A . 149 ARG HH22 1 1
8 21285 1 1 86 ARG N N 59.155 -10.403 10.374 1.00 . A A . 149 ARG N 1 1
8 21286 1 1 86 ARG NE N 59.177 -8.455 5.480 1.00 . A A . 149 ARG NE 1 1
8 21287 1 1 86 ARG NH1 N 58.805 -10.211 4.034 1.00 . A A . 149 ARG NH1 1 1
8 21288 1 1 86 ARG NH2 N 57.659 -8.257 3.748 1.00 . A A . 149 ARG NH2 1 1
8 21289 1 1 86 ARG O O 61.521 -11.337 11.385 1.00 . A A . 149 ARG O 1 1
8 21290 1 1 87 LYS C C 64.072 -12.774 10.393 1.00 . A A . 150 LYS C 1 1
8 21291 1 1 87 LYS CA C 62.810 -13.622 10.484 1.00 . A A . 150 LYS CA 1 1
8 21292 1 1 87 LYS CB C 63.054 -14.998 9.863 1.00 . A A . 150 LYS CB 1 1
8 21293 1 1 87 LYS CD C 63.719 -16.362 7.860 1.00 . A A . 150 LYS CD 1 1
8 21294 1 1 87 LYS CE C 64.225 -16.325 6.425 1.00 . A A . 150 LYS CE 1 1
8 21295 1 1 87 LYS CG C 63.547 -14.959 8.423 1.00 . A A . 150 LYS CG 1 1
8 21296 1 1 87 LYS H H 61.307 -13.353 8.985 1.00 . A A . 150 LYS H 1 1
8 21297 1 1 87 LYS HA H 62.573 -13.754 11.540 1.00 . A A . 150 LYS HA 1 1
8 21298 1 1 87 LYS HB2 H 63.791 -15.539 10.455 1.00 . A A . 150 LYS HB2 1 1
8 21299 1 1 87 LYS HB3 H 62.129 -15.576 9.884 1.00 . A A . 150 LYS HB3 1 1
8 21300 1 1 87 LYS HD2 H 64.430 -16.916 8.473 1.00 . A A . 150 LYS HD2 1 1
8 21301 1 1 87 LYS HD3 H 62.760 -16.883 7.884 1.00 . A A . 150 LYS HD3 1 1
8 21302 1 1 87 LYS HE2 H 63.517 -15.776 5.804 1.00 . A A . 150 LYS HE2 1 1
8 21303 1 1 87 LYS HE3 H 65.183 -15.808 6.390 1.00 . A A . 150 LYS HE3 1 1
8 21304 1 1 87 LYS HG2 H 62.831 -14.414 7.807 1.00 . A A . 150 LYS HG2 1 1
8 21305 1 1 87 LYS HG3 H 64.505 -14.440 8.380 1.00 . A A . 150 LYS HG3 1 1
8 21306 1 1 87 LYS HZ1 H 64.734 -17.625 4.911 1.00 . A A . 150 LYS HZ1 1 1
8 21307 1 1 87 LYS HZ2 H 65.067 -18.204 6.418 1.00 . A A . 150 LYS HZ2 1 1
8 21308 1 1 87 LYS HZ3 H 63.511 -18.176 5.870 1.00 . A A . 150 LYS HZ3 1 1
8 21309 1 1 87 LYS N N 61.683 -12.960 9.837 1.00 . A A . 150 LYS N 1 1
8 21310 1 1 87 LYS NZ N 64.398 -17.691 5.861 1.00 . A A . 150 LYS NZ 1 1
8 21311 1 1 87 LYS O O 65.063 -13.045 11.071 1.00 . A A . 150 LYS O 1 1
8 21312 1 1 88 GLN C C 65.151 -9.742 10.427 1.00 . A A . 151 GLN C 1 1
8 21313 1 1 88 GLN CA C 65.164 -10.848 9.382 1.00 . A A . 151 GLN CA 1 1
8 21314 1 1 88 GLN CB C 65.160 -10.238 7.976 1.00 . A A . 151 GLN CB 1 1
8 21315 1 1 88 GLN CD C 66.621 -11.999 6.913 1.00 . A A . 151 GLN CD 1 1
8 21316 1 1 88 GLN CG C 65.301 -11.254 6.855 1.00 . A A . 151 GLN CG 1 1
8 21317 1 1 88 GLN H H 63.190 -11.587 9.012 1.00 . A A . 151 GLN H 1 1
8 21318 1 1 88 GLN HA H 66.083 -11.422 9.508 1.00 . A A . 151 GLN HA 1 1
8 21319 1 1 88 GLN HB2 H 64.230 -9.691 7.819 1.00 . A A . 151 GLN HB2 1 1
8 21320 1 1 88 GLN HB3 H 65.979 -9.524 7.888 1.00 . A A . 151 GLN HB3 1 1
8 21321 1 1 88 GLN HE21 H 67.394 -13.871 6.876 1.00 . A A . 151 GLN HE21 1 1
8 21322 1 1 88 GLN HE22 H 65.668 -13.777 6.757 1.00 . A A . 151 GLN HE22 1 1
8 21323 1 1 88 GLN HG2 H 64.494 -11.981 6.935 1.00 . A A . 151 GLN HG2 1 1
8 21324 1 1 88 GLN HG3 H 65.243 -10.735 5.899 1.00 . A A . 151 GLN HG3 1 1
8 21325 1 1 88 GLN N N 64.030 -11.748 9.550 1.00 . A A . 151 GLN N 1 1
8 21326 1 1 88 GLN NE2 N 66.554 -13.324 6.843 1.00 . A A . 151 GLN NE2 1 1
8 21327 1 1 88 GLN O O 66.041 -8.892 10.458 1.00 . A A . 151 GLN O 1 1
8 21328 1 1 88 GLN OE1 O 67.690 -11.390 7.020 1.00 . A A . 151 GLN OE1 1 1
8 21329 1 1 89 VAL C C 64.863 -9.129 13.550 1.00 . A A . 152 VAL C 1 1
8 21330 1 1 89 VAL CA C 64.010 -8.761 12.342 1.00 . A A . 152 VAL CA 1 1
8 21331 1 1 89 VAL CB C 62.539 -8.628 12.778 1.00 . A A . 152 VAL CB 1 1
8 21332 1 1 89 VAL CG1 C 62.416 -7.669 13.953 1.00 . A A . 152 VAL CG1 1 1
8 21333 1 1 89 VAL CG2 C 61.693 -8.155 11.605 1.00 . A A . 152 VAL CG2 1 1
8 21334 1 1 89 VAL H H 63.434 -10.480 11.202 1.00 . A A . 152 VAL H 1 1
8 21335 1 1 89 VAL HA H 64.350 -7.800 11.954 1.00 . A A . 152 VAL HA 1 1
8 21336 1 1 89 VAL HB H 62.180 -9.599 13.116 1.00 . A A . 152 VAL HB 1 1
8 21337 1 1 89 VAL HG11 H 61.369 -7.587 14.247 1.00 . A A . 152 VAL HG11 1 1
8 21338 1 1 89 VAL HG12 H 63.000 -8.046 14.792 1.00 . A A . 152 VAL HG12 1 1
8 21339 1 1 89 VAL HG13 H 62.788 -6.688 13.662 1.00 . A A . 152 VAL HG13 1 1
8 21340 1 1 89 VAL HG21 H 60.653 -8.063 11.920 1.00 . A A . 152 VAL HG21 1 1
8 21341 1 1 89 VAL HG22 H 62.056 -7.186 11.262 1.00 . A A . 152 VAL HG22 1 1
8 21342 1 1 89 VAL HG23 H 61.763 -8.877 10.791 1.00 . A A . 152 VAL HG23 1 1
8 21343 1 1 89 VAL N N 64.136 -9.758 11.285 1.00 . A A . 152 VAL N 1 1
8 21344 1 1 89 VAL O O 65.730 -8.386 13.921 1.00 . A A . 152 VAL O 1 1
8 21345 1 1 89 VAL OXT O 64.668 -10.161 14.131 1.00 . A A . 152 VAL OXT 1 1
8 21346 2 1 1 GLY C C 26.707 -3.075 14.077 1.00 . B B . 64 GLY C 1 1
8 21347 2 1 1 GLY CA C 26.454 -3.399 15.545 1.00 . B B . 64 GLY CA 1 1
8 21348 2 1 1 GLY H1 H 26.577 -2.493 17.351 1.00 . B B . 64 GLY H1 1 1
8 21349 2 1 1 GLY H2 H 27.713 -1.996 16.286 1.00 . B B . 64 GLY H2 1 1
8 21350 2 1 1 GLY H3 H 26.170 -1.483 16.134 1.00 . B B . 64 GLY H3 1 1
8 21351 2 1 1 GLY HA2 H 27.072 -4.246 15.847 1.00 . B B . 64 GLY HA2 1 1
8 21352 2 1 1 GLY HA3 H 25.414 -3.693 15.682 1.00 . B B . 64 GLY HA3 1 1
8 21353 2 1 1 GLY N N 26.751 -2.252 16.395 1.00 . B B . 64 GLY N 1 1
8 21354 2 1 1 GLY O O 26.043 -2.217 13.498 1.00 . B B . 64 GLY O 1 1
8 21355 2 1 2 LEU C C 26.810 -3.902 11.181 1.00 . B B . 65 LEU C 1 1
8 21356 2 1 2 LEU CA C 27.999 -3.575 12.075 1.00 . B B . 65 LEU CA 1 1
8 21357 2 1 2 LEU CB C 29.197 -4.447 11.684 1.00 . B B . 65 LEU CB 1 1
8 21358 2 1 2 LEU CD1 C 30.091 -2.943 9.903 1.00 . B B . 65 LEU CD1 1 1
8 21359 2 1 2 LEU CD2 C 30.745 -5.366 9.954 1.00 . B B . 65 LEU CD2 1 1
8 21360 2 1 2 LEU CG C 29.633 -4.360 10.214 1.00 . B B . 65 LEU CG 1 1
8 21361 2 1 2 LEU H H 28.190 -4.451 14.018 1.00 . B B . 65 LEU H 1 1
8 21362 2 1 2 LEU HA H 28.263 -2.528 11.924 1.00 . B B . 65 LEU HA 1 1
8 21363 2 1 2 LEU HB2 H 30.050 -4.163 12.297 1.00 . B B . 65 LEU HB2 1 1
8 21364 2 1 2 LEU HB3 H 28.953 -5.488 11.895 1.00 . B B . 65 LEU HB3 1 1
8 21365 2 1 2 LEU HD11 H 30.399 -2.881 8.859 1.00 . B B . 65 LEU HD11 1 1
8 21366 2 1 2 LEU HD12 H 29.271 -2.247 10.078 1.00 . B B . 65 LEU HD12 1 1
8 21367 2 1 2 LEU HD13 H 30.932 -2.683 10.545 1.00 . B B . 65 LEU HD13 1 1
8 21368 2 1 2 LEU HD21 H 31.052 -5.305 8.908 1.00 . B B . 65 LEU HD21 1 1
8 21369 2 1 2 LEU HD22 H 31.596 -5.141 10.597 1.00 . B B . 65 LEU HD22 1 1
8 21370 2 1 2 LEU HD23 H 30.382 -6.372 10.168 1.00 . B B . 65 LEU HD23 1 1
8 21371 2 1 2 LEU HG H 28.781 -4.586 9.570 1.00 . B B . 65 LEU HG 1 1
8 21372 2 1 2 LEU N N 27.671 -3.770 13.482 1.00 . B B . 65 LEU N 1 1
8 21373 2 1 2 LEU O O 26.371 -3.072 10.385 1.00 . B B . 65 LEU O 1 1
8 21374 2 1 3 SER C C 23.867 -4.759 11.105 1.00 . B B . 66 SER C 1 1
8 21375 2 1 3 SER CA C 25.086 -5.522 10.604 1.00 . B B . 66 SER CA 1 1
8 21376 2 1 3 SER CB C 24.860 -7.013 10.763 1.00 . B B . 66 SER CB 1 1
8 21377 2 1 3 SER H H 26.744 -5.779 11.934 1.00 . B B . 66 SER H 1 1
8 21378 2 1 3 SER HA H 25.220 -5.298 9.545 1.00 . B B . 66 SER HA 1 1
8 21379 2 1 3 SER HB2 H 25.711 -7.555 10.350 1.00 . B B . 66 SER HB2 1 1
8 21380 2 1 3 SER HB3 H 24.798 -7.261 11.822 1.00 . B B . 66 SER HB3 1 1
8 21381 2 1 3 SER HG H 23.632 -6.889 9.313 1.00 . B B . 66 SER HG 1 1
8 21382 2 1 3 SER N N 26.291 -5.119 11.319 1.00 . B B . 66 SER N 1 1
8 21383 2 1 3 SER O O 23.725 -4.515 12.303 1.00 . B B . 66 SER O 1 1
8 21384 2 1 3 SER OG O 23.685 -7.415 10.114 1.00 . B B . 66 SER OG 1 1
8 21385 2 1 4 GLU C C 20.534 -4.279 10.284 1.00 . B B . 67 GLU C 1 1
8 21386 2 1 4 GLU CA C 21.847 -3.539 10.507 1.00 . B B . 67 GLU CA 1 1
8 21387 2 1 4 GLU CB C 21.870 -2.261 9.667 1.00 . B B . 67 GLU CB 1 1
8 21388 2 1 4 GLU CD C 20.874 0.014 9.226 1.00 . B B . 67 GLU CD 1 1
8 21389 2 1 4 GLU CG C 20.752 -1.278 9.986 1.00 . B B . 67 GLU CG 1 1
8 21390 2 1 4 GLU H H 23.117 -4.691 9.227 1.00 . B B . 67 GLU H 1 1
8 21391 2 1 4 GLU HA H 21.907 -3.266 11.562 1.00 . B B . 67 GLU HA 1 1
8 21392 2 1 4 GLU HB2 H 22.819 -1.746 9.815 1.00 . B B . 67 GLU HB2 1 1
8 21393 2 1 4 GLU HB3 H 21.800 -2.519 8.610 1.00 . B B . 67 GLU HB3 1 1
8 21394 2 1 4 GLU HG2 H 19.796 -1.741 9.740 1.00 . B B . 67 GLU HG2 1 1
8 21395 2 1 4 GLU HG3 H 20.760 -1.068 11.054 1.00 . B B . 67 GLU HG3 1 1
8 21396 2 1 4 GLU N N 22.990 -4.384 10.180 1.00 . B B . 67 GLU N 1 1
8 21397 2 1 4 GLU O O 20.131 -4.521 9.147 1.00 . B B . 67 GLU O 1 1
8 21398 2 1 4 GLU OE1 O 21.817 0.158 8.484 1.00 . B B . 67 GLU OE1 1 1
8 21399 2 1 4 GLU OE2 O 20.025 0.858 9.389 1.00 . B B . 67 GLU OE2 1 1
8 21400 2 1 5 MET C C 17.419 -4.444 11.427 1.00 . B B . 68 MET C 1 1
8 21401 2 1 5 MET CA C 18.615 -5.376 11.305 1.00 . B B . 68 MET CA 1 1
8 21402 2 1 5 MET CB C 18.569 -6.448 12.395 1.00 . B B . 68 MET CB 1 1
8 21403 2 1 5 MET CE C 15.642 -9.201 13.530 1.00 . B B . 68 MET CE 1 1
8 21404 2 1 5 MET CG C 17.277 -7.253 12.431 1.00 . B B . 68 MET CG 1 1
8 21405 2 1 5 MET H H 20.244 -4.392 12.284 1.00 . B B . 68 MET H 1 1
8 21406 2 1 5 MET HA H 18.557 -5.864 10.332 1.00 . B B . 68 MET HA 1 1
8 21407 2 1 5 MET HB2 H 19.394 -7.145 12.253 1.00 . B B . 68 MET HB2 1 1
8 21408 2 1 5 MET HB3 H 18.699 -5.980 13.371 1.00 . B B . 68 MET HB3 1 1
8 21409 2 1 5 MET HE1 H 15.496 -10.006 14.251 1.00 . B B . 68 MET HE1 1 1
8 21410 2 1 5 MET HE2 H 14.910 -8.413 13.714 1.00 . B B . 68 MET HE2 1 1
8 21411 2 1 5 MET HE3 H 15.509 -9.590 12.521 1.00 . B B . 68 MET HE3 1 1
8 21412 2 1 5 MET HG2 H 16.439 -6.586 12.625 1.00 . B B . 68 MET HG2 1 1
8 21413 2 1 5 MET HG3 H 17.118 -7.730 11.464 1.00 . B B . 68 MET HG3 1 1
8 21414 2 1 5 MET N N 19.870 -4.638 11.378 1.00 . B B . 68 MET N 1 1
8 21415 2 1 5 MET O O 17.149 -3.900 12.498 1.00 . B B . 68 MET O 1 1
8 21416 2 1 5 MET SD S 17.294 -8.534 13.701 1.00 . B B . 68 MET SD 1 1
8 21417 2 1 6 ARG C C 14.246 -4.409 10.291 1.00 . B B . 69 ARG C 1 1
8 21418 2 1 6 ARG CA C 15.462 -3.493 10.333 1.00 . B B . 69 ARG CA 1 1
8 21419 2 1 6 ARG CB C 15.415 -2.538 9.148 1.00 . B B . 69 ARG CB 1 1
8 21420 2 1 6 ARG CD C 16.365 -0.559 7.981 1.00 . B B . 69 ARG CD 1 1
8 21421 2 1 6 ARG CG C 16.508 -1.480 9.135 1.00 . B B . 69 ARG CG 1 1
8 21422 2 1 6 ARG CZ C 17.490 1.456 7.067 1.00 . B B . 69 ARG CZ 1 1
8 21423 2 1 6 ARG H H 17.024 -4.665 9.456 1.00 . B B . 69 ARG H 1 1
8 21424 2 1 6 ARG HA H 15.425 -2.908 11.252 1.00 . B B . 69 ARG HA 1 1
8 21425 2 1 6 ARG HB2 H 15.493 -3.104 8.221 1.00 . B B . 69 ARG HB2 1 1
8 21426 2 1 6 ARG HB3 H 14.456 -2.021 9.136 1.00 . B B . 69 ARG HB3 1 1
8 21427 2 1 6 ARG HD2 H 16.412 -1.127 7.053 1.00 . B B . 69 ARG HD2 1 1
8 21428 2 1 6 ARG HD3 H 15.408 -0.043 8.043 1.00 . B B . 69 ARG HD3 1 1
8 21429 2 1 6 ARG HE H 18.149 0.377 8.650 1.00 . B B . 69 ARG HE 1 1
8 21430 2 1 6 ARG HG2 H 16.457 -0.893 10.053 1.00 . B B . 69 ARG HG2 1 1
8 21431 2 1 6 ARG HG3 H 17.483 -1.965 9.069 1.00 . B B . 69 ARG HG3 1 1
8 21432 2 1 6 ARG HH11 H 15.801 0.927 6.097 1.00 . B B . 69 ARG HH11 1 1
8 21433 2 1 6 ARG HH12 H 16.619 2.344 5.477 1.00 . B B . 69 ARG HH12 1 1
8 21434 2 1 6 ARG HH21 H 19.203 2.217 7.837 1.00 . B B . 69 ARG HH21 1 1
8 21435 2 1 6 ARG HH22 H 18.544 3.075 6.462 1.00 . B B . 69 ARG HH22 1 1
8 21436 2 1 6 ARG N N 16.702 -4.261 10.324 1.00 . B B . 69 ARG N 1 1
8 21437 2 1 6 ARG NE N 17.420 0.444 7.954 1.00 . B B . 69 ARG NE 1 1
8 21438 2 1 6 ARG NH1 N 16.565 1.585 6.142 1.00 . B B . 69 ARG NH1 1 1
8 21439 2 1 6 ARG NH2 N 18.491 2.317 7.125 1.00 . B B . 69 ARG NH2 1 1
8 21440 2 1 6 ARG O O 13.724 -4.715 9.219 1.00 . B B . 69 ARG O 1 1
8 21441 2 1 7 LEU C C 11.340 -4.956 11.487 1.00 . B B . 70 LEU C 1 1
8 21442 2 1 7 LEU CA C 12.648 -5.733 11.564 1.00 . B B . 70 LEU CA 1 1
8 21443 2 1 7 LEU CB C 12.703 -6.526 12.875 1.00 . B B . 70 LEU CB 1 1
8 21444 2 1 7 LEU CD1 C 11.630 -8.587 11.964 1.00 . B B . 70 LEU CD1 1 1
8 21445 2 1 7 LEU CD2 C 11.739 -8.211 14.443 1.00 . B B . 70 LEU CD2 1 1
8 21446 2 1 7 LEU CG C 11.582 -7.553 13.080 1.00 . B B . 70 LEU CG 1 1
8 21447 2 1 7 LEU H H 14.267 -4.548 12.310 1.00 . B B . 70 LEU H 1 1
8 21448 2 1 7 LEU HA H 12.680 -6.433 10.729 1.00 . B B . 70 LEU HA 1 1
8 21449 2 1 7 LEU HB2 H 13.652 -7.058 12.920 1.00 . B B . 70 LEU HB2 1 1
8 21450 2 1 7 LEU HB3 H 12.666 -5.824 13.707 1.00 . B B . 70 LEU HB3 1 1
8 21451 2 1 7 LEU HD11 H 10.832 -9.317 12.109 1.00 . B B . 70 LEU HD11 1 1
8 21452 2 1 7 LEU HD12 H 11.495 -8.090 11.003 1.00 . B B . 70 LEU HD12 1 1
8 21453 2 1 7 LEU HD13 H 12.593 -9.095 11.979 1.00 . B B . 70 LEU HD13 1 1
8 21454 2 1 7 LEU HD21 H 10.941 -8.941 14.589 1.00 . B B . 70 LEU HD21 1 1
8 21455 2 1 7 LEU HD22 H 12.705 -8.715 14.495 1.00 . B B . 70 LEU HD22 1 1
8 21456 2 1 7 LEU HD23 H 11.683 -7.452 15.223 1.00 . B B . 70 LEU HD23 1 1
8 21457 2 1 7 LEU HG H 10.616 -7.050 13.029 1.00 . B B . 70 LEU HG 1 1
8 21458 2 1 7 LEU N N 13.798 -4.843 11.464 1.00 . B B . 70 LEU N 1 1
8 21459 2 1 7 LEU O O 10.901 -4.362 12.473 1.00 . B B . 70 LEU O 1 1
8 21460 2 1 8 GLU C C 8.267 -5.096 10.217 1.00 . B B . 71 GLU C 1 1
8 21461 2 1 8 GLU CA C 9.496 -4.205 10.087 1.00 . B B . 71 GLU CA 1 1
8 21462 2 1 8 GLU CB C 9.519 -3.550 8.705 1.00 . B B . 71 GLU CB 1 1
8 21463 2 1 8 GLU CD C 10.654 -1.391 9.343 1.00 . B B . 71 GLU CD 1 1
8 21464 2 1 8 GLU CG C 10.697 -2.615 8.471 1.00 . B B . 71 GLU CG 1 1
8 21465 2 1 8 GLU H H 11.111 -5.504 9.554 1.00 . B B . 71 GLU H 1 1
8 21466 2 1 8 GLU HA H 9.429 -3.423 10.844 1.00 . B B . 71 GLU HA 1 1
8 21467 2 1 8 GLU HB2 H 9.548 -4.322 7.937 1.00 . B B . 71 GLU HB2 1 1
8 21468 2 1 8 GLU HB3 H 8.604 -2.977 8.558 1.00 . B B . 71 GLU HB3 1 1
8 21469 2 1 8 GLU HG2 H 11.622 -3.156 8.670 1.00 . B B . 71 GLU HG2 1 1
8 21470 2 1 8 GLU HG3 H 10.705 -2.310 7.426 1.00 . B B . 71 GLU HG3 1 1
8 21471 2 1 8 GLU N N 10.721 -4.961 10.312 1.00 . B B . 71 GLU N 1 1
8 21472 2 1 8 GLU O O 8.377 -6.278 10.543 1.00 . B B . 71 GLU O 1 1
8 21473 2 1 8 GLU OE1 O 9.591 -1.053 9.808 1.00 . B B . 71 GLU OE1 1 1
8 21474 2 1 8 GLU OE2 O 11.685 -0.792 9.544 1.00 . B B . 71 GLU OE2 1 1
8 21475 2 1 9 LYS C C 5.192 -5.522 8.767 1.00 . B B . 72 LYS C 1 1
8 21476 2 1 9 LYS CA C 5.840 -5.243 10.118 1.00 . B B . 72 LYS CA 1 1
8 21477 2 1 9 LYS CB C 4.877 -4.454 11.009 1.00 . B B . 72 LYS CB 1 1
8 21478 2 1 9 LYS CD C 5.590 -5.499 13.180 1.00 . B B . 72 LYS CD 1 1
8 21479 2 1 9 LYS CE C 6.016 -5.241 14.618 1.00 . B B . 72 LYS CE 1 1
8 21480 2 1 9 LYS CG C 5.394 -4.197 12.419 1.00 . B B . 72 LYS CG 1 1
8 21481 2 1 9 LYS H H 7.078 -3.562 9.650 1.00 . B B . 72 LYS H 1 1
8 21482 2 1 9 LYS HA H 6.047 -6.203 10.594 1.00 . B B . 72 LYS HA 1 1
8 21483 2 1 9 LYS HB2 H 4.664 -3.488 10.549 1.00 . B B . 72 LYS HB2 1 1
8 21484 2 1 9 LYS HB3 H 3.934 -4.993 11.091 1.00 . B B . 72 LYS HB3 1 1
8 21485 2 1 9 LYS HD2 H 4.659 -6.066 13.181 1.00 . B B . 72 LYS HD2 1 1
8 21486 2 1 9 LYS HD3 H 6.358 -6.097 12.687 1.00 . B B . 72 LYS HD3 1 1
8 21487 2 1 9 LYS HE2 H 6.939 -4.666 14.627 1.00 . B B . 72 LYS HE2 1 1
8 21488 2 1 9 LYS HE3 H 5.246 -4.659 15.125 1.00 . B B . 72 LYS HE3 1 1
8 21489 2 1 9 LYS HG2 H 6.345 -3.668 12.367 1.00 . B B . 72 LYS HG2 1 1
8 21490 2 1 9 LYS HG3 H 4.681 -3.575 12.958 1.00 . B B . 72 LYS HG3 1 1
8 21491 2 1 9 LYS HZ1 H 6.510 -6.293 16.317 1.00 . B B . 72 LYS HZ1 1 1
8 21492 2 1 9 LYS HZ2 H 5.373 -7.039 15.386 1.00 . B B . 72 LYS HZ2 1 1
8 21493 2 1 9 LYS HZ3 H 6.955 -7.048 14.921 1.00 . B B . 72 LYS HZ3 1 1
8 21494 2 1 9 LYS N N 7.096 -4.521 9.961 1.00 . B B . 72 LYS N 1 1
8 21495 2 1 9 LYS NZ N 6.230 -6.507 15.371 1.00 . B B . 72 LYS NZ 1 1
8 21496 2 1 9 LYS O O 4.309 -6.372 8.655 1.00 . B B . 72 LYS O 1 1
8 21497 2 1 10 ASP C C 6.263 -5.550 5.484 1.00 . B B . 73 ASP C 1 1
8 21498 2 1 10 ASP CA C 5.154 -5.021 6.385 1.00 . B B . 73 ASP CA 1 1
8 21499 2 1 10 ASP CB C 4.589 -3.724 5.802 1.00 . B B . 73 ASP CB 1 1
8 21500 2 1 10 ASP CG C 3.336 -3.246 6.523 1.00 . B B . 73 ASP CG 1 1
8 21501 2 1 10 ASP H H 6.330 -4.085 7.910 1.00 . B B . 73 ASP H 1 1
8 21502 2 1 10 ASP HA H 4.358 -5.764 6.417 1.00 . B B . 73 ASP HA 1 1
8 21503 2 1 10 ASP HB2 H 5.345 -2.939 5.858 1.00 . B B . 73 ASP HB2 1 1
8 21504 2 1 10 ASP HB3 H 4.350 -3.873 4.748 1.00 . B B . 73 ASP HB3 1 1
8 21505 2 1 10 ASP N N 5.638 -4.803 7.743 1.00 . B B . 73 ASP N 1 1
8 21506 2 1 10 ASP O O 6.051 -5.778 4.293 1.00 . B B . 73 ASP O 1 1
8 21507 2 1 10 ASP OD1 O 2.591 -4.074 6.991 1.00 . B B . 73 ASP OD1 1 1
8 21508 2 1 10 ASP OD2 O 3.137 -2.057 6.599 1.00 . B B . 73 ASP OD2 1 1
8 21509 2 1 11 ARG C C 9.778 -6.509 6.209 1.00 . B B . 74 ARG C 1 1
8 21510 2 1 11 ARG CA C 8.611 -6.164 5.292 1.00 . B B . 74 ARG CA 1 1
8 21511 2 1 11 ARG CB C 9.037 -5.071 4.324 1.00 . B B . 74 ARG CB 1 1
8 21512 2 1 11 ARG CD C 9.820 -2.736 3.969 1.00 . B B . 74 ARG CD 1 1
8 21513 2 1 11 ARG CG C 9.448 -3.761 4.977 1.00 . B B . 74 ARG CG 1 1
8 21514 2 1 11 ARG CZ C 11.265 -1.052 5.078 1.00 . B B . 74 ARG CZ 1 1
8 21515 2 1 11 ARG H H 7.539 -5.595 7.055 1.00 . B B . 74 ARG H 1 1
8 21516 2 1 11 ARG HA H 8.345 -7.053 4.719 1.00 . B B . 74 ARG HA 1 1
8 21517 2 1 11 ARG HB2 H 9.881 -5.420 3.730 1.00 . B B . 74 ARG HB2 1 1
8 21518 2 1 11 ARG HB3 H 8.219 -4.854 3.636 1.00 . B B . 74 ARG HB3 1 1
8 21519 2 1 11 ARG HD2 H 10.723 -3.051 3.447 1.00 . B B . 74 ARG HD2 1 1
8 21520 2 1 11 ARG HD3 H 9.008 -2.621 3.252 1.00 . B B . 74 ARG HD3 1 1
8 21521 2 1 11 ARG HE H 9.306 -0.787 4.633 1.00 . B B . 74 ARG HE 1 1
8 21522 2 1 11 ARG HG2 H 8.618 -3.374 5.569 1.00 . B B . 74 ARG HG2 1 1
8 21523 2 1 11 ARG HG3 H 10.307 -3.932 5.626 1.00 . B B . 74 ARG HG3 1 1
8 21524 2 1 11 ARG HH11 H 12.195 -2.785 4.622 1.00 . B B . 74 ARG HH11 1 1
8 21525 2 1 11 ARG HH12 H 13.186 -1.576 5.406 1.00 . B B . 74 ARG HH12 1 1
8 21526 2 1 11 ARG HH21 H 10.603 0.775 5.650 1.00 . B B . 74 ARG HH21 1 1
8 21527 2 1 11 ARG HH22 H 12.285 0.440 5.988 1.00 . B B . 74 ARG HH22 1 1
8 21528 2 1 11 ARG N N 7.445 -5.743 6.060 1.00 . B B . 74 ARG N 1 1
8 21529 2 1 11 ARG NE N 10.074 -1.442 4.579 1.00 . B B . 74 ARG NE 1 1
8 21530 2 1 11 ARG NH1 N 12.294 -1.867 5.031 1.00 . B B . 74 ARG NH1 1 1
8 21531 2 1 11 ARG NH2 N 11.394 0.148 5.613 1.00 . B B . 74 ARG NH2 1 1
8 21532 2 1 11 ARG O O 9.604 -6.671 7.418 1.00 . B B . 74 ARG O 1 1
8 21533 2 1 12 PHE C C 13.426 -6.656 5.589 1.00 . B B . 75 PHE C 1 1
8 21534 2 1 12 PHE CA C 12.164 -6.950 6.391 1.00 . B B . 75 PHE CA 1 1
8 21535 2 1 12 PHE CB C 12.148 -8.423 6.803 1.00 . B B . 75 PHE CB 1 1
8 21536 2 1 12 PHE CD1 C 13.541 -8.428 8.893 1.00 . B B . 75 PHE CD1 1 1
8 21537 2 1 12 PHE CD2 C 14.322 -9.666 7.012 1.00 . B B . 75 PHE CD2 1 1
8 21538 2 1 12 PHE CE1 C 14.654 -8.817 9.613 1.00 . B B . 75 PHE CE1 1 1
8 21539 2 1 12 PHE CE2 C 15.436 -10.058 7.728 1.00 . B B . 75 PHE CE2 1 1
8 21540 2 1 12 PHE CG C 13.360 -8.848 7.583 1.00 . B B . 75 PHE CG 1 1
8 21541 2 1 12 PHE CZ C 15.602 -9.632 9.030 1.00 . B B . 75 PHE CZ 1 1
8 21542 2 1 12 PHE H H 11.043 -6.475 4.631 1.00 . B B . 75 PHE H 1 1
8 21543 2 1 12 PHE HA H 12.181 -6.336 7.292 1.00 . B B . 75 PHE HA 1 1
8 21544 2 1 12 PHE HB2 H 11.267 -8.622 7.410 1.00 . B B . 75 PHE HB2 1 1
8 21545 2 1 12 PHE HB3 H 12.081 -9.049 5.913 1.00 . B B . 75 PHE HB3 1 1
8 21546 2 1 12 PHE HD1 H 12.790 -7.785 9.354 1.00 . B B . 75 PHE HD1 1 1
8 21547 2 1 12 PHE HD2 H 14.190 -10.002 5.982 1.00 . B B . 75 PHE HD2 1 1
8 21548 2 1 12 PHE HE1 H 14.783 -8.480 10.641 1.00 . B B . 75 PHE HE1 1 1
8 21549 2 1 12 PHE HE2 H 16.183 -10.703 7.266 1.00 . B B . 75 PHE HE2 1 1
8 21550 2 1 12 PHE HZ H 16.479 -9.938 9.597 1.00 . B B . 75 PHE HZ 1 1
8 21551 2 1 12 PHE N N 10.967 -6.621 5.628 1.00 . B B . 75 PHE N 1 1
8 21552 2 1 12 PHE O O 13.587 -7.137 4.469 1.00 . B B . 75 PHE O 1 1
8 21553 2 1 13 SER C C 16.738 -5.458 6.362 1.00 . B B . 76 SER C 1 1
8 21554 2 1 13 SER CA C 15.509 -5.399 5.466 1.00 . B B . 76 SER CA 1 1
8 21555 2 1 13 SER CB C 15.302 -3.982 4.968 1.00 . B B . 76 SER CB 1 1
8 21556 2 1 13 SER H H 14.171 -5.573 7.127 1.00 . B B . 76 SER H 1 1
8 21557 2 1 13 SER HA H 15.679 -6.052 4.609 1.00 . B B . 76 SER HA 1 1
8 21558 2 1 13 SER HB2 H 14.462 -3.960 4.275 1.00 . B B . 76 SER HB2 1 1
8 21559 2 1 13 SER HB3 H 15.051 -3.336 5.809 1.00 . B B . 76 SER HB3 1 1
8 21560 2 1 13 SER HG H 16.900 -2.947 4.975 1.00 . B B . 76 SER HG 1 1
8 21561 2 1 13 SER N N 14.319 -5.863 6.171 1.00 . B B . 76 SER N 1 1
8 21562 2 1 13 SER O O 16.722 -4.962 7.489 1.00 . B B . 76 SER O 1 1
8 21563 2 1 13 SER OG O 16.452 -3.501 4.331 1.00 . B B . 76 SER OG 1 1
8 21564 2 1 14 VAL C C 20.206 -5.581 5.629 1.00 . B B . 77 VAL C 1 1
8 21565 2 1 14 VAL CA C 19.089 -6.064 6.546 1.00 . B B . 77 VAL CA 1 1
8 21566 2 1 14 VAL CB C 19.425 -7.477 7.058 1.00 . B B . 77 VAL CB 1 1
8 21567 2 1 14 VAL CG1 C 20.788 -7.488 7.734 1.00 . B B . 77 VAL CG1 1 1
8 21568 2 1 14 VAL CG2 C 18.344 -7.951 8.016 1.00 . B B . 77 VAL CG2 1 1
8 21569 2 1 14 VAL H H 17.724 -6.546 4.970 1.00 . B B . 77 VAL H 1 1
8 21570 2 1 14 VAL HA H 19.023 -5.389 7.399 1.00 . B B . 77 VAL HA 1 1
8 21571 2 1 14 VAL HB H 19.482 -8.158 6.208 1.00 . B B . 77 VAL HB 1 1
8 21572 2 1 14 VAL HG11 H 21.010 -8.496 8.090 1.00 . B B . 77 VAL HG11 1 1
8 21573 2 1 14 VAL HG12 H 21.551 -7.182 7.019 1.00 . B B . 77 VAL HG12 1 1
8 21574 2 1 14 VAL HG13 H 20.782 -6.800 8.578 1.00 . B B . 77 VAL HG13 1 1
8 21575 2 1 14 VAL HG21 H 18.587 -8.951 8.374 1.00 . B B . 77 VAL HG21 1 1
8 21576 2 1 14 VAL HG22 H 18.283 -7.267 8.863 1.00 . B B . 77 VAL HG22 1 1
8 21577 2 1 14 VAL HG23 H 17.385 -7.974 7.500 1.00 . B B . 77 VAL HG23 1 1
8 21578 2 1 14 VAL N N 17.805 -6.068 5.856 1.00 . B B . 77 VAL N 1 1
8 21579 2 1 14 VAL O O 20.290 -5.989 4.470 1.00 . B B . 77 VAL O 1 1
8 21580 2 1 15 ASN C C 23.460 -5.041 5.714 1.00 . B B . 78 ASN C 1 1
8 21581 2 1 15 ASN CA C 22.213 -4.222 5.405 1.00 . B B . 78 ASN CA 1 1
8 21582 2 1 15 ASN CB C 22.455 -2.753 5.697 1.00 . B B . 78 ASN CB 1 1
8 21583 2 1 15 ASN CG C 21.395 -1.864 5.107 1.00 . B B . 78 ASN CG 1 1
8 21584 2 1 15 ASN H H 20.910 -4.379 7.095 1.00 . B B . 78 ASN H 1 1
8 21585 2 1 15 ASN HA H 22.008 -4.337 4.340 1.00 . B B . 78 ASN HA 1 1
8 21586 2 1 15 ASN HB2 H 22.485 -2.595 6.775 1.00 . B B . 78 ASN HB2 1 1
8 21587 2 1 15 ASN HB3 H 23.424 -2.457 5.296 1.00 . B B . 78 ASN HB3 1 1
8 21588 2 1 15 ASN HD21 H 20.365 -0.181 5.458 1.00 . B B . 78 ASN HD21 1 1
8 21589 2 1 15 ASN HD22 H 21.512 -0.626 6.678 1.00 . B B . 78 ASN HD22 1 1
8 21590 2 1 15 ASN N N 21.062 -4.711 6.154 1.00 . B B . 78 ASN N 1 1
8 21591 2 1 15 ASN ND2 N 21.065 -0.808 5.803 1.00 . B B . 78 ASN ND2 1 1
8 21592 2 1 15 ASN O O 23.816 -5.231 6.877 1.00 . B B . 78 ASN O 1 1
8 21593 2 1 15 ASN OD1 O 20.875 -2.137 4.018 1.00 . B B . 78 ASN OD1 1 1
8 21594 2 1 16 LEU C C 26.564 -5.608 4.414 1.00 . B B . 79 LEU C 1 1
8 21595 2 1 16 LEU CA C 25.304 -6.360 4.827 1.00 . B B . 79 LEU CA 1 1
8 21596 2 1 16 LEU CB C 25.168 -7.638 3.992 1.00 . B B . 79 LEU CB 1 1
8 21597 2 1 16 LEU CD1 C 26.194 -9.251 5.598 1.00 . B B . 79 LEU CD1 1 1
8 21598 2 1 16 LEU CD2 C 26.132 -9.779 3.145 1.00 . B B . 79 LEU CD2 1 1
8 21599 2 1 16 LEU CG C 26.277 -8.682 4.188 1.00 . B B . 79 LEU CG 1 1
8 21600 2 1 16 LEU H H 23.789 -5.310 3.737 1.00 . B B . 79 LEU H 1 1
8 21601 2 1 16 LEU HA H 25.396 -6.634 5.876 1.00 . B B . 79 LEU HA 1 1
8 21602 2 1 16 LEU HB2 H 24.220 -8.114 4.237 1.00 . B B . 79 LEU HB2 1 1
8 21603 2 1 16 LEU HB3 H 25.153 -7.366 2.937 1.00 . B B . 79 LEU HB3 1 1
8 21604 2 1 16 LEU HD11 H 26.980 -9.992 5.738 1.00 . B B . 79 LEU HD11 1 1
8 21605 2 1 16 LEU HD12 H 26.321 -8.448 6.324 1.00 . B B . 79 LEU HD12 1 1
8 21606 2 1 16 LEU HD13 H 25.222 -9.723 5.743 1.00 . B B . 79 LEU HD13 1 1
8 21607 2 1 16 LEU HD21 H 26.918 -10.521 3.284 1.00 . B B . 79 LEU HD21 1 1
8 21608 2 1 16 LEU HD22 H 25.158 -10.259 3.255 1.00 . B B . 79 LEU HD22 1 1
8 21609 2 1 16 LEU HD23 H 26.211 -9.347 2.148 1.00 . B B . 79 LEU HD23 1 1
8 21610 2 1 16 LEU HG H 27.250 -8.203 4.078 1.00 . B B . 79 LEU HG 1 1
8 21611 2 1 16 LEU N N 24.118 -5.526 4.667 1.00 . B B . 79 LEU N 1 1
8 21612 2 1 16 LEU O O 26.579 -4.910 3.401 1.00 . B B . 79 LEU O 1 1
8 21613 2 1 17 ASP C C 29.730 -5.865 3.947 1.00 . B B . 80 ASP C 1 1
8 21614 2 1 17 ASP CA C 28.881 -5.076 4.937 1.00 . B B . 80 ASP CA 1 1
8 21615 2 1 17 ASP CB C 29.666 -4.865 6.234 1.00 . B B . 80 ASP CB 1 1
8 21616 2 1 17 ASP CG C 30.981 -4.128 6.019 1.00 . B B . 80 ASP CG 1 1
8 21617 2 1 17 ASP H H 27.546 -6.354 6.018 1.00 . B B . 80 ASP H 1 1
8 21618 2 1 17 ASP HA H 28.664 -4.102 4.500 1.00 . B B . 80 ASP HA 1 1
8 21619 2 1 17 ASP HB2 H 29.058 -4.296 6.939 1.00 . B B . 80 ASP HB2 1 1
8 21620 2 1 17 ASP HB3 H 29.879 -5.831 6.692 1.00 . B B . 80 ASP HB3 1 1
8 21621 2 1 17 ASP N N 27.620 -5.755 5.208 1.00 . B B . 80 ASP N 1 1
8 21622 2 1 17 ASP O O 30.470 -6.770 4.331 1.00 . B B . 80 ASP O 1 1
8 21623 2 1 17 ASP OD1 O 31.397 -4.013 4.890 1.00 . B B . 80 ASP OD1 1 1
8 21624 2 1 17 ASP OD2 O 31.556 -3.685 6.985 1.00 . B B . 80 ASP OD2 1 1
8 21625 2 1 18 VAL C C 31.190 -5.146 0.813 1.00 . B B . 81 VAL C 1 1
8 21626 2 1 18 VAL CA C 30.400 -6.164 1.626 1.00 . B B . 81 VAL CA 1 1
8 21627 2 1 18 VAL CB C 29.477 -6.963 0.686 1.00 . B B . 81 VAL CB 1 1
8 21628 2 1 18 VAL CG1 C 28.966 -8.215 1.380 1.00 . B B . 81 VAL CG1 1 1
8 21629 2 1 18 VAL CG2 C 28.318 -6.087 0.233 1.00 . B B . 81 VAL CG2 1 1
8 21630 2 1 18 VAL H H 28.976 -4.776 2.417 1.00 . B B . 81 VAL H 1 1
8 21631 2 1 18 VAL HA H 31.102 -6.854 2.097 1.00 . B B . 81 VAL HA 1 1
8 21632 2 1 18 VAL HB H 30.050 -7.287 -0.182 1.00 . B B . 81 VAL HB 1 1
8 21633 2 1 18 VAL HG11 H 28.315 -8.769 0.703 1.00 . B B . 81 VAL HG11 1 1
8 21634 2 1 18 VAL HG12 H 29.810 -8.845 1.665 1.00 . B B . 81 VAL HG12 1 1
8 21635 2 1 18 VAL HG13 H 28.405 -7.937 2.272 1.00 . B B . 81 VAL HG13 1 1
8 21636 2 1 18 VAL HG21 H 27.670 -6.658 -0.433 1.00 . B B . 81 VAL HG21 1 1
8 21637 2 1 18 VAL HG22 H 27.749 -5.758 1.101 1.00 . B B . 81 VAL HG22 1 1
8 21638 2 1 18 VAL HG23 H 28.706 -5.217 -0.299 1.00 . B B . 81 VAL HG23 1 1
8 21639 2 1 18 VAL N N 29.619 -5.513 2.670 1.00 . B B . 81 VAL N 1 1
8 21640 2 1 18 VAL O O 30.916 -4.934 -0.368 1.00 . B B . 81 VAL O 1 1
8 21641 2 1 19 LYS C C 34.147 -3.483 0.414 1.00 . B B . 82 LYS C 1 1
8 21642 2 1 19 LYS CA C 32.737 -3.272 0.952 1.00 . B B . 82 LYS CA 1 1
8 21643 2 1 19 LYS CB C 32.749 -2.210 2.052 1.00 . B B . 82 LYS CB 1 1
8 21644 2 1 19 LYS CD C 31.462 -0.782 3.672 1.00 . B B . 82 LYS CD 1 1
8 21645 2 1 19 LYS CE C 30.082 -0.368 4.162 1.00 . B B . 82 LYS CE 1 1
8 21646 2 1 19 LYS CG C 31.367 -1.817 2.561 1.00 . B B . 82 LYS CG 1 1
8 21647 2 1 19 LYS H H 32.535 -4.917 2.307 1.00 . B B . 82 LYS H 1 1
8 21648 2 1 19 LYS HA H 32.117 -2.916 0.129 1.00 . B B . 82 LYS HA 1 1
8 21649 2 1 19 LYS HB2 H 33.328 -2.571 2.902 1.00 . B B . 82 LYS HB2 1 1
8 21650 2 1 19 LYS HB3 H 33.236 -1.307 1.681 1.00 . B B . 82 LYS HB3 1 1
8 21651 2 1 19 LYS HD2 H 32.026 -1.197 4.508 1.00 . B B . 82 LYS HD2 1 1
8 21652 2 1 19 LYS HD3 H 31.985 0.100 3.304 1.00 . B B . 82 LYS HD3 1 1
8 21653 2 1 19 LYS HE2 H 29.515 0.060 3.336 1.00 . B B . 82 LYS HE2 1 1
8 21654 2 1 19 LYS HE3 H 29.546 -1.245 4.525 1.00 . B B . 82 LYS HE3 1 1
8 21655 2 1 19 LYS HG2 H 30.781 -1.404 1.740 1.00 . B B . 82 LYS HG2 1 1
8 21656 2 1 19 LYS HG3 H 30.856 -2.701 2.942 1.00 . B B . 82 LYS HG3 1 1
8 21657 2 1 19 LYS HZ1 H 29.225 0.882 5.556 1.00 . B B . 82 LYS HZ1 1 1
8 21658 2 1 19 LYS HZ2 H 30.667 0.241 6.039 1.00 . B B . 82 LYS HZ2 1 1
8 21659 2 1 19 LYS HZ3 H 30.637 1.460 4.928 1.00 . B B . 82 LYS HZ3 1 1
8 21660 2 1 19 LYS N N 32.171 -4.519 1.453 1.00 . B B . 82 LYS N 1 1
8 21661 2 1 19 LYS NZ N 30.159 0.634 5.260 1.00 . B B . 82 LYS NZ 1 1
8 21662 2 1 19 LYS O O 34.958 -2.559 0.393 1.00 . B B . 82 LYS O 1 1
8 21663 2 1 20 HIS C C 35.711 -5.968 -1.700 1.00 . B B . 83 HIS C 1 1
8 21664 2 1 20 HIS CA C 35.769 -5.066 -0.474 1.00 . B B . 83 HIS CA 1 1
8 21665 2 1 20 HIS CB C 36.551 -5.765 0.644 1.00 . B B . 83 HIS CB 1 1
8 21666 2 1 20 HIS CD2 C 35.923 -8.246 1.089 1.00 . B B . 83 HIS CD2 1 1
8 21667 2 1 20 HIS CE1 C 34.354 -7.907 2.584 1.00 . B B . 83 HIS CE1 1 1
8 21668 2 1 20 HIS CG C 35.814 -6.909 1.270 1.00 . B B . 83 HIS CG 1 1
8 21669 2 1 20 HIS H H 33.703 -5.406 -0.035 1.00 . B B . 83 HIS H 1 1
8 21670 2 1 20 HIS HA H 36.314 -4.164 -0.752 1.00 . B B . 83 HIS HA 1 1
8 21671 2 1 20 HIS HB2 H 37.495 -6.142 0.248 1.00 . B B . 83 HIS HB2 1 1
8 21672 2 1 20 HIS HB3 H 36.789 -5.044 1.426 1.00 . B B . 83 HIS HB3 1 1
8 21673 2 1 20 HIS HD1 H 34.507 -5.836 2.561 1.00 . B B . 83 HIS HD1 1 1
8 21674 2 1 20 HIS HD2 H 36.613 -8.753 0.413 1.00 . B B . 83 HIS HD2 1 1
8 21675 2 1 20 HIS HE1 H 33.565 -8.077 3.314 1.00 . B B . 83 HIS HE1 1 1
8 21676 2 1 20 HIS HE2 H 34.857 -9.839 1.998 1.00 . B B . 83 HIS HE2 1 1
8 21677 2 1 20 HIS N N 34.431 -4.706 -0.019 1.00 . B B . 83 HIS N 1 1
8 21678 2 1 20 HIS ND1 N 34.824 -6.729 2.211 1.00 . B B . 83 HIS ND1 1 1
8 21679 2 1 20 HIS NE2 N 35.006 -8.843 1.916 1.00 . B B . 83 HIS NE2 1 1
8 21680 2 1 20 HIS O O 36.573 -6.826 -1.893 1.00 . B B . 83 HIS O 1 1
8 21681 2 1 21 PHE C C 33.434 -5.914 -4.637 1.00 . B B . 84 PHE C 1 1
8 21682 2 1 21 PHE CA C 34.620 -6.423 -3.828 1.00 . B B . 84 PHE CA 1 1
8 21683 2 1 21 PHE CB C 34.514 -7.939 -3.658 1.00 . B B . 84 PHE CB 1 1
8 21684 2 1 21 PHE CD1 C 32.119 -8.656 -3.421 1.00 . B B . 84 PHE CD1 1 1
8 21685 2 1 21 PHE CD2 C 33.456 -8.506 -1.451 1.00 . B B . 84 PHE CD2 1 1
8 21686 2 1 21 PHE CE1 C 31.038 -9.057 -2.658 1.00 . B B . 84 PHE CE1 1 1
8 21687 2 1 21 PHE CE2 C 32.379 -8.908 -0.687 1.00 . B B . 84 PHE CE2 1 1
8 21688 2 1 21 PHE CG C 33.342 -8.376 -2.827 1.00 . B B . 84 PHE CG 1 1
8 21689 2 1 21 PHE CZ C 31.169 -9.184 -1.291 1.00 . B B . 84 PHE CZ 1 1
8 21690 2 1 21 PHE H H 33.945 -5.146 -2.248 1.00 . B B . 84 PHE H 1 1
8 21691 2 1 21 PHE HA H 35.533 -6.196 -4.380 1.00 . B B . 84 PHE HA 1 1
8 21692 2 1 21 PHE HB2 H 34.432 -8.411 -4.637 1.00 . B B . 84 PHE HB2 1 1
8 21693 2 1 21 PHE HB3 H 35.422 -8.317 -3.188 1.00 . B B . 84 PHE HB3 1 1
8 21694 2 1 21 PHE HD1 H 32.016 -8.557 -4.502 1.00 . B B . 84 PHE HD1 1 1
8 21695 2 1 21 PHE HD2 H 34.413 -8.289 -0.975 1.00 . B B . 84 PHE HD2 1 1
8 21696 2 1 21 PHE HE1 H 30.084 -9.274 -3.135 1.00 . B B . 84 PHE HE1 1 1
8 21697 2 1 21 PHE HE2 H 32.483 -9.007 0.394 1.00 . B B . 84 PHE HE2 1 1
8 21698 2 1 21 PHE HZ H 30.318 -9.499 -0.688 1.00 . B B . 84 PHE HZ 1 1
8 21699 2 1 21 PHE N N 34.691 -5.768 -2.527 1.00 . B B . 84 PHE N 1 1
8 21700 2 1 21 PHE O O 32.686 -5.047 -4.182 1.00 . B B . 84 PHE O 1 1
8 21701 2 1 22 SER C C 31.020 -6.541 -6.836 1.00 . B B . 85 SER C 1 1
8 21702 2 1 22 SER CA C 32.382 -5.860 -6.832 1.00 . B B . 85 SER CA 1 1
8 21703 2 1 22 SER CB C 33.008 -5.951 -8.210 1.00 . B B . 85 SER CB 1 1
8 21704 2 1 22 SER H H 33.765 -7.304 -6.068 1.00 . B B . 85 SER H 1 1
8 21705 2 1 22 SER HA H 32.237 -4.808 -6.580 1.00 . B B . 85 SER HA 1 1
8 21706 2 1 22 SER HB2 H 32.440 -5.337 -8.907 1.00 . B B . 85 SER HB2 1 1
8 21707 2 1 22 SER HB3 H 34.022 -5.555 -8.176 1.00 . B B . 85 SER HB3 1 1
8 21708 2 1 22 SER HG H 33.869 -7.381 -9.127 1.00 . B B . 85 SER HG 1 1
8 21709 2 1 22 SER N N 33.266 -6.456 -5.838 1.00 . B B . 85 SER N 1 1
8 21710 2 1 22 SER O O 30.864 -7.643 -6.308 1.00 . B B . 85 SER O 1 1
8 21711 2 1 22 SER OG O 33.036 -7.278 -8.662 1.00 . B B . 85 SER OG 1 1
8 21712 2 1 23 PRO C C 28.805 -7.813 -8.336 1.00 . B B . 86 PRO C 1 1
8 21713 2 1 23 PRO CA C 28.714 -6.472 -7.618 1.00 . B B . 86 PRO CA 1 1
8 21714 2 1 23 PRO CB C 27.982 -5.426 -8.463 1.00 . B B . 86 PRO CB 1 1
8 21715 2 1 23 PRO CD C 30.123 -4.525 -8.004 1.00 . B B . 86 PRO CD 1 1
8 21716 2 1 23 PRO CG C 28.672 -4.145 -8.139 1.00 . B B . 86 PRO CG 1 1
8 21717 2 1 23 PRO HA H 28.234 -6.592 -6.636 1.00 . B B . 86 PRO HA 1 1
8 21718 2 1 23 PRO HB2 H 28.050 -5.690 -9.528 1.00 . B B . 86 PRO HB2 1 1
8 21719 2 1 23 PRO HB3 H 26.914 -5.413 -8.202 1.00 . B B . 86 PRO HB3 1 1
8 21720 2 1 23 PRO HD2 H 30.598 -4.519 -8.995 1.00 . B B . 86 PRO HD2 1 1
8 21721 2 1 23 PRO HD3 H 30.626 -3.818 -7.328 1.00 . B B . 86 PRO HD3 1 1
8 21722 2 1 23 PRO HG2 H 28.500 -3.409 -8.938 1.00 . B B . 86 PRO HG2 1 1
8 21723 2 1 23 PRO HG3 H 28.259 -3.715 -7.216 1.00 . B B . 86 PRO HG3 1 1
8 21724 2 1 23 PRO N N 30.036 -5.881 -7.436 1.00 . B B . 86 PRO N 1 1
8 21725 2 1 23 PRO O O 28.008 -8.717 -8.086 1.00 . B B . 86 PRO O 1 1
8 21726 2 1 24 GLU C C 30.540 -10.274 -9.140 1.00 . B B . 87 GLU C 1 1
8 21727 2 1 24 GLU CA C 29.965 -9.157 -10.003 1.00 . B B . 87 GLU CA 1 1
8 21728 2 1 24 GLU CB C 30.882 -8.899 -11.201 1.00 . B B . 87 GLU CB 1 1
8 21729 2 1 24 GLU CD C 31.226 -7.733 -13.410 1.00 . B B . 87 GLU CD 1 1
8 21730 2 1 24 GLU CG C 30.289 -7.980 -12.259 1.00 . B B . 87 GLU CG 1 1
8 21731 2 1 24 GLU H H 30.413 -7.160 -9.378 1.00 . B B . 87 GLU H 1 1
8 21732 2 1 24 GLU HA H 28.992 -9.482 -10.372 1.00 . B B . 87 GLU HA 1 1
8 21733 2 1 24 GLU HB2 H 31.815 -8.454 -10.854 1.00 . B B . 87 GLU HB2 1 1
8 21734 2 1 24 GLU HB3 H 31.128 -9.846 -11.680 1.00 . B B . 87 GLU HB3 1 1
8 21735 2 1 24 GLU HG2 H 29.372 -8.425 -12.641 1.00 . B B . 87 GLU HG2 1 1
8 21736 2 1 24 GLU HG3 H 30.033 -7.027 -11.796 1.00 . B B . 87 GLU HG3 1 1
8 21737 2 1 24 GLU N N 29.782 -7.935 -9.230 1.00 . B B . 87 GLU N 1 1
8 21738 2 1 24 GLU O O 30.307 -11.453 -9.399 1.00 . B B . 87 GLU O 1 1
8 21739 2 1 24 GLU OE1 O 32.352 -8.164 -13.337 1.00 . B B . 87 GLU OE1 1 1
8 21740 2 1 24 GLU OE2 O 30.814 -7.113 -14.361 1.00 . B B . 87 GLU OE2 1 1
8 21741 2 1 25 GLU C C 30.907 -11.126 -6.022 1.00 . B B . 88 GLU C 1 1
8 21742 2 1 25 GLU CA C 31.861 -10.856 -7.181 1.00 . B B . 88 GLU CA 1 1
8 21743 2 1 25 GLU CB C 33.203 -10.354 -6.643 1.00 . B B . 88 GLU CB 1 1
8 21744 2 1 25 GLU CD C 35.617 -9.801 -7.118 1.00 . B B . 88 GLU CD 1 1
8 21745 2 1 25 GLU CG C 34.303 -10.259 -7.690 1.00 . B B . 88 GLU CG 1 1
8 21746 2 1 25 GLU H H 31.481 -8.909 -7.980 1.00 . B B . 88 GLU H 1 1
8 21747 2 1 25 GLU HA H 32.026 -11.796 -7.708 1.00 . B B . 88 GLU HA 1 1
8 21748 2 1 25 GLU HB2 H 33.073 -9.366 -6.202 1.00 . B B . 88 GLU HB2 1 1
8 21749 2 1 25 GLU HB3 H 33.551 -11.021 -5.853 1.00 . B B . 88 GLU HB3 1 1
8 21750 2 1 25 GLU HG2 H 34.441 -11.237 -8.149 1.00 . B B . 88 GLU HG2 1 1
8 21751 2 1 25 GLU HG3 H 33.989 -9.564 -8.468 1.00 . B B . 88 GLU HG3 1 1
8 21752 2 1 25 GLU N N 31.296 -9.892 -8.115 1.00 . B B . 88 GLU N 1 1
8 21753 2 1 25 GLU O O 31.237 -11.864 -5.094 1.00 . B B . 88 GLU O 1 1
8 21754 2 1 25 GLU OE1 O 35.808 -9.937 -5.934 1.00 . B B . 88 GLU OE1 1 1
8 21755 2 1 25 GLU OE2 O 36.430 -9.315 -7.868 1.00 . B B . 88 GLU OE2 1 1
8 21756 2 1 26 LEU C C 27.714 -11.825 -5.536 1.00 . B B . 89 LEU C 1 1
8 21757 2 1 26 LEU CA C 28.695 -10.754 -5.078 1.00 . B B . 89 LEU CA 1 1
8 21758 2 1 26 LEU CB C 27.939 -9.452 -4.784 1.00 . B B . 89 LEU CB 1 1
8 21759 2 1 26 LEU CD1 C 27.329 -9.953 -2.416 1.00 . B B . 89 LEU CD1 1 1
8 21760 2 1 26 LEU CD2 C 26.035 -8.243 -3.719 1.00 . B B . 89 LEU CD2 1 1
8 21761 2 1 26 LEU CG C 26.782 -9.566 -3.784 1.00 . B B . 89 LEU CG 1 1
8 21762 2 1 26 LEU H H 29.538 -9.885 -6.843 1.00 . B B . 89 LEU H 1 1
8 21763 2 1 26 LEU HA H 29.175 -11.096 -4.162 1.00 . B B . 89 LEU HA 1 1
8 21764 2 1 26 LEU HB2 H 28.646 -8.722 -4.392 1.00 . B B . 89 LEU HB2 1 1
8 21765 2 1 26 LEU HB3 H 27.532 -9.067 -5.719 1.00 . B B . 89 LEU HB3 1 1
8 21766 2 1 26 LEU HD11 H 26.507 -10.035 -1.705 1.00 . B B . 89 LEU HD11 1 1
8 21767 2 1 26 LEU HD12 H 27.841 -10.914 -2.488 1.00 . B B . 89 LEU HD12 1 1
8 21768 2 1 26 LEU HD13 H 28.029 -9.193 -2.075 1.00 . B B . 89 LEU HD13 1 1
8 21769 2 1 26 LEU HD21 H 25.211 -8.325 -3.007 1.00 . B B . 89 LEU HD21 1 1
8 21770 2 1 26 LEU HD22 H 26.716 -7.456 -3.395 1.00 . B B . 89 LEU HD22 1 1
8 21771 2 1 26 LEU HD23 H 25.640 -7.999 -4.704 1.00 . B B . 89 LEU HD23 1 1
8 21772 2 1 26 LEU HG H 26.099 -10.353 -4.105 1.00 . B B . 89 LEU HG 1 1
8 21773 2 1 26 LEU N N 29.726 -10.522 -6.083 1.00 . B B . 89 LEU N 1 1
8 21774 2 1 26 LEU O O 27.076 -11.693 -6.581 1.00 . B B . 89 LEU O 1 1
8 21775 2 1 27 LYS C C 25.390 -13.854 -4.241 1.00 . B B . 90 LYS C 1 1
8 21776 2 1 27 LYS CA C 26.672 -13.973 -5.054 1.00 . B B . 90 LYS CA 1 1
8 21777 2 1 27 LYS CB C 27.334 -15.328 -4.799 1.00 . B B . 90 LYS CB 1 1
8 21778 2 1 27 LYS CD C 27.199 -17.836 -4.893 1.00 . B B . 90 LYS CD 1 1
8 21779 2 1 27 LYS CE C 26.322 -19.037 -5.214 1.00 . B B . 90 LYS CE 1 1
8 21780 2 1 27 LYS CG C 26.470 -16.529 -5.163 1.00 . B B . 90 LYS CG 1 1
8 21781 2 1 27 LYS H H 28.158 -12.944 -3.910 1.00 . B B . 90 LYS H 1 1
8 21782 2 1 27 LYS HA H 26.404 -13.910 -6.109 1.00 . B B . 90 LYS HA 1 1
8 21783 2 1 27 LYS HB2 H 28.259 -15.396 -5.372 1.00 . B B . 90 LYS HB2 1 1
8 21784 2 1 27 LYS HB3 H 27.595 -15.412 -3.743 1.00 . B B . 90 LYS HB3 1 1
8 21785 2 1 27 LYS HD2 H 28.102 -17.883 -5.503 1.00 . B B . 90 LYS HD2 1 1
8 21786 2 1 27 LYS HD3 H 27.489 -17.881 -3.843 1.00 . B B . 90 LYS HD3 1 1
8 21787 2 1 27 LYS HE2 H 25.421 -19.003 -4.602 1.00 . B B . 90 LYS HE2 1 1
8 21788 2 1 27 LYS HE3 H 26.025 -19.001 -6.262 1.00 . B B . 90 LYS HE3 1 1
8 21789 2 1 27 LYS HG2 H 25.552 -16.507 -4.577 1.00 . B B . 90 LYS HG2 1 1
8 21790 2 1 27 LYS HG3 H 26.208 -16.481 -6.219 1.00 . B B . 90 LYS HG3 1 1
8 21791 2 1 27 LYS HZ1 H 26.410 -21.094 -5.184 1.00 . B B . 90 LYS HZ1 1 1
8 21792 2 1 27 LYS HZ2 H 27.854 -20.375 -5.536 1.00 . B B . 90 LYS HZ2 1 1
8 21793 2 1 27 LYS HZ3 H 27.289 -20.377 -3.986 1.00 . B B . 90 LYS HZ3 1 1
8 21794 2 1 27 LYS N N 27.595 -12.888 -4.746 1.00 . B B . 90 LYS N 1 1
8 21795 2 1 27 LYS NZ N 27.025 -20.324 -4.959 1.00 . B B . 90 LYS NZ 1 1
8 21796 2 1 27 LYS O O 25.409 -13.965 -3.014 1.00 . B B . 90 LYS O 1 1
8 21797 2 1 28 VAL C C 22.018 -14.605 -4.919 1.00 . B B . 91 VAL C 1 1
8 21798 2 1 28 VAL CA C 22.969 -13.599 -4.283 1.00 . B B . 91 VAL CA 1 1
8 21799 2 1 28 VAL CB C 22.358 -12.188 -4.381 1.00 . B B . 91 VAL CB 1 1
8 21800 2 1 28 VAL CG1 C 20.988 -12.154 -3.721 1.00 . B B . 91 VAL CG1 1 1
8 21801 2 1 28 VAL CG2 C 23.291 -11.175 -3.737 1.00 . B B . 91 VAL CG2 1 1
8 21802 2 1 28 VAL H H 24.336 -13.475 -5.926 1.00 . B B . 91 VAL H 1 1
8 21803 2 1 28 VAL HA H 23.097 -13.854 -3.232 1.00 . B B . 91 VAL HA 1 1
8 21804 2 1 28 VAL HB H 22.215 -11.935 -5.432 1.00 . B B . 91 VAL HB 1 1
8 21805 2 1 28 VAL HG11 H 20.570 -11.151 -3.799 1.00 . B B . 91 VAL HG11 1 1
8 21806 2 1 28 VAL HG12 H 20.326 -12.862 -4.221 1.00 . B B . 91 VAL HG12 1 1
8 21807 2 1 28 VAL HG13 H 21.084 -12.427 -2.670 1.00 . B B . 91 VAL HG13 1 1
8 21808 2 1 28 VAL HG21 H 22.854 -10.179 -3.809 1.00 . B B . 91 VAL HG21 1 1
8 21809 2 1 28 VAL HG22 H 23.440 -11.431 -2.686 1.00 . B B . 91 VAL HG22 1 1
8 21810 2 1 28 VAL HG23 H 24.253 -11.187 -4.251 1.00 . B B . 91 VAL HG23 1 1
8 21811 2 1 28 VAL N N 24.277 -13.629 -4.929 1.00 . B B . 91 VAL N 1 1
8 21812 2 1 28 VAL O O 21.598 -14.442 -6.065 1.00 . B B . 91 VAL O 1 1
8 21813 2 1 29 LYS C C 19.627 -16.949 -3.799 1.00 . B B . 92 LYS C 1 1
8 21814 2 1 29 LYS CA C 20.846 -16.725 -4.683 1.00 . B B . 92 LYS CA 1 1
8 21815 2 1 29 LYS CB C 21.653 -18.019 -4.802 1.00 . B B . 92 LYS CB 1 1
8 21816 2 1 29 LYS CD C 22.463 -17.710 -7.161 1.00 . B B . 92 LYS CD 1 1
8 21817 2 1 29 LYS CE C 23.677 -17.665 -8.077 1.00 . B B . 92 LYS CE 1 1
8 21818 2 1 29 LYS CG C 22.872 -17.920 -5.710 1.00 . B B . 92 LYS CG 1 1
8 21819 2 1 29 LYS H H 22.011 -15.695 -3.214 1.00 . B B . 92 LYS H 1 1
8 21820 2 1 29 LYS HA H 20.491 -16.445 -5.676 1.00 . B B . 92 LYS HA 1 1
8 21821 2 1 29 LYS HB2 H 21.997 -18.325 -3.813 1.00 . B B . 92 LYS HB2 1 1
8 21822 2 1 29 LYS HB3 H 21.014 -18.815 -5.185 1.00 . B B . 92 LYS HB3 1 1
8 21823 2 1 29 LYS HD2 H 21.811 -18.527 -7.477 1.00 . B B . 92 LYS HD2 1 1
8 21824 2 1 29 LYS HD3 H 21.914 -16.774 -7.254 1.00 . B B . 92 LYS HD3 1 1
8 21825 2 1 29 LYS HE2 H 24.347 -16.871 -7.753 1.00 . B B . 92 LYS HE2 1 1
8 21826 2 1 29 LYS HE3 H 24.214 -18.611 -8.017 1.00 . B B . 92 LYS HE3 1 1
8 21827 2 1 29 LYS HG2 H 23.494 -17.082 -5.394 1.00 . B B . 92 LYS HG2 1 1
8 21828 2 1 29 LYS HG3 H 23.456 -18.835 -5.635 1.00 . B B . 92 LYS HG3 1 1
8 21829 2 1 29 LYS HZ1 H 24.126 -17.397 -10.068 1.00 . B B . 92 LYS HZ1 1 1
8 21830 2 1 29 LYS HZ2 H 22.687 -18.161 -9.813 1.00 . B B . 92 LYS HZ2 1 1
8 21831 2 1 29 LYS HZ3 H 22.812 -16.535 -9.566 1.00 . B B . 92 LYS HZ3 1 1
8 21832 2 1 29 LYS N N 21.681 -15.648 -4.168 1.00 . B B . 92 LYS N 1 1
8 21833 2 1 29 LYS NZ N 23.294 -17.419 -9.495 1.00 . B B . 92 LYS NZ 1 1
8 21834 2 1 29 LYS O O 19.706 -17.625 -2.773 1.00 . B B . 92 LYS O 1 1
8 21835 2 1 30 VAL C C 16.656 -17.958 -3.795 1.00 . B B . 93 VAL C 1 1
8 21836 2 1 30 VAL CA C 17.238 -16.584 -3.494 1.00 . B B . 93 VAL CA 1 1
8 21837 2 1 30 VAL CB C 16.219 -15.499 -3.891 1.00 . B B . 93 VAL CB 1 1
8 21838 2 1 30 VAL CG1 C 14.901 -15.715 -3.162 1.00 . B B . 93 VAL CG1 1 1
8 21839 2 1 30 VAL CG2 C 16.785 -14.120 -3.587 1.00 . B B . 93 VAL CG2 1 1
8 21840 2 1 30 VAL H H 18.509 -15.786 -5.021 1.00 . B B . 93 VAL H 1 1
8 21841 2 1 30 VAL HA H 17.428 -16.510 -2.423 1.00 . B B . 93 VAL HA 1 1
8 21842 2 1 30 VAL HB H 16.011 -15.580 -4.958 1.00 . B B . 93 VAL HB 1 1
8 21843 2 1 30 VAL HG11 H 14.192 -14.939 -3.453 1.00 . B B . 93 VAL HG11 1 1
8 21844 2 1 30 VAL HG12 H 14.496 -16.692 -3.423 1.00 . B B . 93 VAL HG12 1 1
8 21845 2 1 30 VAL HG13 H 15.068 -15.665 -2.086 1.00 . B B . 93 VAL HG13 1 1
8 21846 2 1 30 VAL HG21 H 16.059 -13.359 -3.870 1.00 . B B . 93 VAL HG21 1 1
8 21847 2 1 30 VAL HG22 H 16.997 -14.041 -2.520 1.00 . B B . 93 VAL HG22 1 1
8 21848 2 1 30 VAL HG23 H 17.705 -13.972 -4.152 1.00 . B B . 93 VAL HG23 1 1
8 21849 2 1 30 VAL N N 18.496 -16.378 -4.202 1.00 . B B . 93 VAL N 1 1
8 21850 2 1 30 VAL O O 16.081 -18.179 -4.861 1.00 . B B . 93 VAL O 1 1
8 21851 2 1 31 LEU C C 15.257 -20.665 -2.171 1.00 . B B . 94 LEU C 1 1
8 21852 2 1 31 LEU CA C 16.424 -20.269 -3.066 1.00 . B B . 94 LEU CA 1 1
8 21853 2 1 31 LEU CB C 17.617 -21.196 -2.799 1.00 . B B . 94 LEU CB 1 1
8 21854 2 1 31 LEU CD1 C 20.003 -21.831 -3.175 1.00 . B B . 94 LEU CD1 1 1
8 21855 2 1 31 LEU CD2 C 18.554 -21.158 -5.112 1.00 . B B . 94 LEU CD2 1 1
8 21856 2 1 31 LEU CG C 18.871 -20.925 -3.641 1.00 . B B . 94 LEU CG 1 1
8 21857 2 1 31 LEU H H 17.199 -18.609 -1.959 1.00 . B B . 94 LEU H 1 1
8 21858 2 1 31 LEU HA H 16.115 -20.385 -4.104 1.00 . B B . 94 LEU HA 1 1
8 21859 2 1 31 LEU HB2 H 17.899 -21.108 -1.751 1.00 . B B . 94 LEU HB2 1 1
8 21860 2 1 31 LEU HB3 H 17.309 -22.224 -2.987 1.00 . B B . 94 LEU HB3 1 1
8 21861 2 1 31 LEU HD11 H 20.893 -21.638 -3.773 1.00 . B B . 94 LEU HD11 1 1
8 21862 2 1 31 LEU HD12 H 20.221 -21.630 -2.126 1.00 . B B . 94 LEU HD12 1 1
8 21863 2 1 31 LEU HD13 H 19.705 -22.872 -3.291 1.00 . B B . 94 LEU HD13 1 1
8 21864 2 1 31 LEU HD21 H 19.446 -20.964 -5.711 1.00 . B B . 94 LEU HD21 1 1
8 21865 2 1 31 LEU HD22 H 18.237 -22.191 -5.257 1.00 . B B . 94 LEU HD22 1 1
8 21866 2 1 31 LEU HD23 H 17.755 -20.485 -5.423 1.00 . B B . 94 LEU HD23 1 1
8 21867 2 1 31 LEU HG H 19.190 -19.892 -3.499 1.00 . B B . 94 LEU HG 1 1
8 21868 2 1 31 LEU N N 16.807 -18.879 -2.850 1.00 . B B . 94 LEU N 1 1
8 21869 2 1 31 LEU O O 15.453 -21.141 -1.052 1.00 . B B . 94 LEU O 1 1
8 21870 2 1 32 GLY C C 12.498 -20.106 -0.787 1.00 . B B . 95 GLY C 1 1
8 21871 2 1 32 GLY CA C 12.847 -20.963 -1.998 1.00 . B B . 95 GLY CA 1 1
8 21872 2 1 32 GLY H H 13.943 -19.953 -3.534 1.00 . B B . 95 GLY H 1 1
8 21873 2 1 32 GLY HA2 H 12.012 -20.968 -2.698 1.00 . B B . 95 GLY HA2 1 1
8 21874 2 1 32 GLY HA3 H 13.010 -21.993 -1.684 1.00 . B B . 95 GLY HA3 1 1
8 21875 2 1 32 GLY N N 14.042 -20.464 -2.669 1.00 . B B . 95 GLY N 1 1
8 21876 2 1 32 GLY O O 11.732 -19.148 -0.894 1.00 . B B . 95 GLY O 1 1
8 21877 2 1 33 ASP C C 13.947 -19.243 2.311 1.00 . B B . 96 ASP C 1 1
8 21878 2 1 33 ASP CA C 12.713 -19.805 1.620 1.00 . B B . 96 ASP CA 1 1
8 21879 2 1 33 ASP CB C 11.998 -20.787 2.552 1.00 . B B . 96 ASP CB 1 1
8 21880 2 1 33 ASP CG C 12.866 -21.976 2.937 1.00 . B B . 96 ASP CG 1 1
8 21881 2 1 33 ASP H H 13.753 -21.195 0.367 1.00 . B B . 96 ASP H 1 1
8 21882 2 1 33 ASP HA H 12.037 -18.976 1.402 1.00 . B B . 96 ASP HA 1 1
8 21883 2 1 33 ASP HB2 H 11.694 -20.267 3.462 1.00 . B B . 96 ASP HB2 1 1
8 21884 2 1 33 ASP HB3 H 11.094 -21.155 2.069 1.00 . B B . 96 ASP HB3 1 1
8 21885 2 1 33 ASP N N 13.062 -20.458 0.363 1.00 . B B . 96 ASP N 1 1
8 21886 2 1 33 ASP O O 13.882 -18.805 3.459 1.00 . B B . 96 ASP O 1 1
8 21887 2 1 33 ASP OD1 O 13.937 -22.106 2.393 1.00 . B B . 96 ASP OD1 1 1
8 21888 2 1 33 ASP OD2 O 12.451 -22.745 3.772 1.00 . B B . 96 ASP OD2 1 1
8 21889 2 1 34 VAL C C 16.904 -17.723 1.028 1.00 . B B . 97 VAL C 1 1
8 21890 2 1 34 VAL CA C 16.291 -18.623 2.092 1.00 . B B . 97 VAL CA 1 1
8 21891 2 1 34 VAL CB C 17.320 -19.688 2.514 1.00 . B B . 97 VAL CB 1 1
8 21892 2 1 34 VAL CG1 C 16.790 -20.509 3.680 1.00 . B B . 97 VAL CG1 1 1
8 21893 2 1 34 VAL CG2 C 17.652 -20.585 1.331 1.00 . B B . 97 VAL CG2 1 1
8 21894 2 1 34 VAL H H 15.086 -19.726 0.710 1.00 . B B . 97 VAL H 1 1
8 21895 2 1 34 VAL HA H 16.041 -18.015 2.962 1.00 . B B . 97 VAL HA 1 1
8 21896 2 1 34 VAL HB H 18.226 -19.189 2.859 1.00 . B B . 97 VAL HB 1 1
8 21897 2 1 34 VAL HG11 H 17.531 -21.258 3.965 1.00 . B B . 97 VAL HG11 1 1
8 21898 2 1 34 VAL HG12 H 16.593 -19.853 4.527 1.00 . B B . 97 VAL HG12 1 1
8 21899 2 1 34 VAL HG13 H 15.868 -21.009 3.383 1.00 . B B . 97 VAL HG13 1 1
8 21900 2 1 34 VAL HG21 H 18.381 -21.335 1.636 1.00 . B B . 97 VAL HG21 1 1
8 21901 2 1 34 VAL HG22 H 16.745 -21.079 0.983 1.00 . B B . 97 VAL HG22 1 1
8 21902 2 1 34 VAL HG23 H 18.069 -19.982 0.524 1.00 . B B . 97 VAL HG23 1 1
8 21903 2 1 34 VAL N N 15.073 -19.260 1.606 1.00 . B B . 97 VAL N 1 1
8 21904 2 1 34 VAL O O 16.723 -17.947 -0.169 1.00 . B B . 97 VAL O 1 1
8 21905 2 1 35 ILE C C 19.855 -15.948 0.736 1.00 . B B . 98 ILE C 1 1
8 21906 2 1 35 ILE CA C 18.350 -15.820 0.557 1.00 . B B . 98 ILE CA 1 1
8 21907 2 1 35 ILE CB C 17.929 -14.353 0.768 1.00 . B B . 98 ILE CB 1 1
8 21908 2 1 35 ILE CD1 C 15.874 -12.880 1.087 1.00 . B B . 98 ILE CD1 1 1
8 21909 2 1 35 ILE CG1 C 16.418 -14.199 0.588 1.00 . B B . 98 ILE CG1 1 1
8 21910 2 1 35 ILE CG2 C 18.680 -13.442 -0.192 1.00 . B B . 98 ILE CG2 1 1
8 21911 2 1 35 ILE H H 17.690 -16.534 2.464 1.00 . B B . 98 ILE H 1 1
8 21912 2 1 35 ILE HA H 18.102 -16.105 -0.465 1.00 . B B . 98 ILE HA 1 1
8 21913 2 1 35 ILE HB H 18.158 -14.054 1.791 1.00 . B B . 98 ILE HB 1 1
8 21914 2 1 35 ILE HD11 H 14.796 -12.845 0.926 1.00 . B B . 98 ILE HD11 1 1
8 21915 2 1 35 ILE HD12 H 16.086 -12.778 2.153 1.00 . B B . 98 ILE HD12 1 1
8 21916 2 1 35 ILE HD13 H 16.348 -12.063 0.544 1.00 . B B . 98 ILE HD13 1 1
8 21917 2 1 35 ILE HG12 H 16.166 -14.295 -0.468 1.00 . B B . 98 ILE HG12 1 1
8 21918 2 1 35 ILE HG13 H 15.903 -15.000 1.120 1.00 . B B . 98 ILE HG13 1 1
8 21919 2 1 35 ILE HG21 H 18.370 -12.410 -0.030 1.00 . B B . 98 ILE HG21 1 1
8 21920 2 1 35 ILE HG22 H 19.750 -13.533 -0.017 1.00 . B B . 98 ILE HG22 1 1
8 21921 2 1 35 ILE HG23 H 18.454 -13.731 -1.219 1.00 . B B . 98 ILE HG23 1 1
8 21922 2 1 35 ILE N N 17.631 -16.702 1.470 1.00 . B B . 98 ILE N 1 1
8 21923 2 1 35 ILE O O 20.439 -15.337 1.631 1.00 . B B . 98 ILE O 1 1
8 21924 2 1 36 GLU C C 22.804 -16.024 -0.489 1.00 . B B . 99 GLU C 1 1
8 21925 2 1 36 GLU CA C 21.884 -17.110 0.055 1.00 . B B . 99 GLU CA 1 1
8 21926 2 1 36 GLU CB C 22.184 -18.440 -0.641 1.00 . B B . 99 GLU CB 1 1
8 21927 2 1 36 GLU CD C 23.860 -20.257 -1.137 1.00 . B B . 99 GLU CD 1 1
8 21928 2 1 36 GLU CG C 23.611 -18.936 -0.461 1.00 . B B . 99 GLU CG 1 1
8 21929 2 1 36 GLU H H 19.974 -17.118 -0.911 1.00 . B B . 99 GLU H 1 1
8 21930 2 1 36 GLU HA H 22.084 -17.220 1.121 1.00 . B B . 99 GLU HA 1 1
8 21931 2 1 36 GLU HB2 H 21.511 -19.208 -0.260 1.00 . B B . 99 GLU HB2 1 1
8 21932 2 1 36 GLU HB3 H 21.995 -18.342 -1.711 1.00 . B B . 99 GLU HB3 1 1
8 21933 2 1 36 GLU HG2 H 24.296 -18.196 -0.873 1.00 . B B . 99 GLU HG2 1 1
8 21934 2 1 36 GLU HG3 H 23.820 -19.033 0.603 1.00 . B B . 99 GLU HG3 1 1
8 21935 2 1 36 GLU N N 20.482 -16.749 -0.120 1.00 . B B . 99 GLU N 1 1
8 21936 2 1 36 GLU O O 22.930 -15.853 -1.702 1.00 . B B . 99 GLU O 1 1
8 21937 2 1 36 GLU OE1 O 22.941 -20.796 -1.703 1.00 . B B . 99 GLU OE1 1 1
8 21938 2 1 36 GLU OE2 O 24.972 -20.727 -1.084 1.00 . B B . 99 GLU OE2 1 1
8 21939 2 1 37 VAL C C 25.812 -14.621 0.433 1.00 . B B . 100 VAL C 1 1
8 21940 2 1 37 VAL CA C 24.391 -14.251 0.027 1.00 . B B . 100 VAL CA 1 1
8 21941 2 1 37 VAL CB C 24.007 -12.909 0.678 1.00 . B B . 100 VAL CB 1 1
8 21942 2 1 37 VAL CG1 C 25.010 -11.829 0.302 1.00 . B B . 100 VAL CG1 1 1
8 21943 2 1 37 VAL CG2 C 22.601 -12.512 0.253 1.00 . B B . 100 VAL CG2 1 1
8 21944 2 1 37 VAL H H 23.272 -15.457 1.396 1.00 . B B . 100 VAL H 1 1
8 21945 2 1 37 VAL HA H 24.355 -14.137 -1.057 1.00 . B B . 100 VAL HA 1 1
8 21946 2 1 37 VAL HB H 24.043 -13.018 1.763 1.00 . B B . 100 VAL HB 1 1
8 21947 2 1 37 VAL HG11 H 24.724 -10.887 0.771 1.00 . B B . 100 VAL HG11 1 1
8 21948 2 1 37 VAL HG12 H 26.003 -12.118 0.648 1.00 . B B . 100 VAL HG12 1 1
8 21949 2 1 37 VAL HG13 H 25.024 -11.705 -0.781 1.00 . B B . 100 VAL HG13 1 1
8 21950 2 1 37 VAL HG21 H 22.336 -11.562 0.718 1.00 . B B . 100 VAL HG21 1 1
8 21951 2 1 37 VAL HG22 H 22.565 -12.409 -0.831 1.00 . B B . 100 VAL HG22 1 1
8 21952 2 1 37 VAL HG23 H 21.895 -13.278 0.570 1.00 . B B . 100 VAL HG23 1 1
8 21953 2 1 37 VAL N N 23.443 -15.290 0.414 1.00 . B B . 100 VAL N 1 1
8 21954 2 1 37 VAL O O 26.117 -14.739 1.621 1.00 . B B . 100 VAL O 1 1
8 21955 2 1 38 HIS C C 29.012 -14.709 -1.325 1.00 . B B . 101 HIS C 1 1
8 21956 2 1 38 HIS CA C 28.030 -15.288 -0.315 1.00 . B B . 101 HIS CA 1 1
8 21957 2 1 38 HIS CB C 28.077 -16.818 -0.367 1.00 . B B . 101 HIS CB 1 1
8 21958 2 1 38 HIS CD2 C 30.548 -16.799 0.430 1.00 . B B . 101 HIS CD2 1 1
8 21959 2 1 38 HIS CE1 C 30.861 -18.968 0.526 1.00 . B B . 101 HIS CE1 1 1
8 21960 2 1 38 HIS CG C 29.392 -17.395 0.055 1.00 . B B . 101 HIS CG 1 1
8 21961 2 1 38 HIS H H 26.389 -14.603 -1.505 1.00 . B B . 101 HIS H 1 1
8 21962 2 1 38 HIS HA H 28.355 -14.975 0.678 1.00 . B B . 101 HIS HA 1 1
8 21963 2 1 38 HIS HB2 H 27.300 -17.229 0.279 1.00 . B B . 101 HIS HB2 1 1
8 21964 2 1 38 HIS HB3 H 27.868 -17.153 -1.383 1.00 . B B . 101 HIS HB3 1 1
8 21965 2 1 38 HIS HD1 H 28.987 -19.475 -0.157 1.00 . B B . 101 HIS HD1 1 1
8 21966 2 1 38 HIS HD2 H 30.845 -15.755 0.528 1.00 . B B . 101 HIS HD2 1 1
8 21967 2 1 38 HIS HE1 H 31.238 -19.983 0.645 1.00 . B B . 101 HIS HE1 1 1
8 21968 2 1 38 HIS HE2 H 32.397 -17.662 1.023 1.00 . B B . 101 HIS HE2 1 1
8 21969 2 1 38 HIS N N 26.677 -14.805 -0.558 1.00 . B B . 101 HIS N 1 1
8 21970 2 1 38 HIS ND1 N 29.619 -18.754 0.126 1.00 . B B . 101 HIS ND1 1 1
8 21971 2 1 38 HIS NE2 N 31.444 -17.799 0.716 1.00 . B B . 101 HIS NE2 1 1
8 21972 2 1 38 HIS O O 29.361 -15.361 -2.309 1.00 . B B . 101 HIS O 1 1
8 21973 2 1 39 GLY C C 31.844 -13.337 -1.645 1.00 . B B . 102 GLY C 1 1
8 21974 2 1 39 GLY CA C 30.437 -12.831 -1.936 1.00 . B B . 102 GLY CA 1 1
8 21975 2 1 39 GLY H H 29.102 -12.985 -0.270 1.00 . B B . 102 GLY H 1 1
8 21976 2 1 39 GLY HA2 H 30.188 -13.020 -2.980 1.00 . B B . 102 GLY HA2 1 1
8 21977 2 1 39 GLY HA3 H 30.395 -11.753 -1.785 1.00 . B B . 102 GLY HA3 1 1
8 21978 2 1 39 GLY N N 29.454 -13.481 -1.075 1.00 . B B . 102 GLY N 1 1
8 21979 2 1 39 GLY O O 32.135 -13.791 -0.538 1.00 . B B . 102 GLY O 1 1
8 21980 2 1 40 LYS C C 35.079 -12.829 -3.180 1.00 . B B . 103 LYS C 1 1
8 21981 2 1 40 LYS CA C 34.075 -13.766 -2.519 1.00 . B B . 103 LYS CA 1 1
8 21982 2 1 40 LYS CB C 34.180 -15.164 -3.130 1.00 . B B . 103 LYS CB 1 1
8 21983 2 1 40 LYS CD C 35.549 -17.236 -3.516 1.00 . B B . 103 LYS CD 1 1
8 21984 2 1 40 LYS CE C 36.913 -17.890 -3.356 1.00 . B B . 103 LYS CE 1 1
8 21985 2 1 40 LYS CG C 35.558 -15.803 -3.008 1.00 . B B . 103 LYS CG 1 1
8 21986 2 1 40 LYS H H 32.429 -12.827 -3.513 1.00 . B B . 103 LYS H 1 1
8 21987 2 1 40 LYS HA H 34.326 -13.830 -1.460 1.00 . B B . 103 LYS HA 1 1
8 21988 2 1 40 LYS HB2 H 33.460 -15.827 -2.648 1.00 . B B . 103 LYS HB2 1 1
8 21989 2 1 40 LYS HB3 H 33.926 -15.119 -4.190 1.00 . B B . 103 LYS HB3 1 1
8 21990 2 1 40 LYS HD2 H 34.811 -17.815 -2.960 1.00 . B B . 103 LYS HD2 1 1
8 21991 2 1 40 LYS HD3 H 35.273 -17.247 -4.570 1.00 . B B . 103 LYS HD3 1 1
8 21992 2 1 40 LYS HE2 H 37.656 -17.322 -3.917 1.00 . B B . 103 LYS HE2 1 1
8 21993 2 1 40 LYS HE3 H 37.200 -17.882 -2.304 1.00 . B B . 103 LYS HE3 1 1
8 21994 2 1 40 LYS HG2 H 36.278 -15.225 -3.586 1.00 . B B . 103 LYS HG2 1 1
8 21995 2 1 40 LYS HG3 H 35.868 -15.799 -1.963 1.00 . B B . 103 LYS HG3 1 1
8 21996 2 1 40 LYS HZ1 H 37.839 -19.692 -3.719 1.00 . B B . 103 LYS HZ1 1 1
8 21997 2 1 40 LYS HZ2 H 36.245 -19.837 -3.317 1.00 . B B . 103 LYS HZ2 1 1
8 21998 2 1 40 LYS HZ3 H 36.673 -19.315 -4.821 1.00 . B B . 103 LYS HZ3 1 1
8 21999 2 1 40 LYS N N 32.716 -13.255 -2.645 1.00 . B B . 103 LYS N 1 1
8 22000 2 1 40 LYS NZ N 36.918 -19.296 -3.842 1.00 . B B . 103 LYS NZ 1 1
8 22001 2 1 40 LYS O O 34.832 -12.305 -4.265 1.00 . B B . 103 LYS O 1 1
8 22002 2 1 41 HIS C C 38.636 -12.326 -2.821 1.00 . B B . 104 HIS C 1 1
8 22003 2 1 41 HIS CA C 37.248 -11.734 -3.030 1.00 . B B . 104 HIS CA 1 1
8 22004 2 1 41 HIS CB C 37.165 -10.362 -2.352 1.00 . B B . 104 HIS CB 1 1
8 22005 2 1 41 HIS CD2 C 39.103 -8.632 -2.392 1.00 . B B . 104 HIS CD2 1 1
8 22006 2 1 41 HIS CE1 C 38.956 -8.049 -4.501 1.00 . B B . 104 HIS CE1 1 1
8 22007 2 1 41 HIS CG C 38.090 -9.343 -2.942 1.00 . B B . 104 HIS CG 1 1
8 22008 2 1 41 HIS H H 36.361 -13.096 -1.638 1.00 . B B . 104 HIS H 1 1
8 22009 2 1 41 HIS HA H 37.106 -11.590 -4.101 1.00 . B B . 104 HIS HA 1 1
8 22010 2 1 41 HIS HB2 H 36.145 -9.980 -2.425 1.00 . B B . 104 HIS HB2 1 1
8 22011 2 1 41 HIS HB3 H 37.401 -10.465 -1.293 1.00 . B B . 104 HIS HB3 1 1
8 22012 2 1 41 HIS HD1 H 37.333 -9.239 -4.930 1.00 . B B . 104 HIS HD1 1 1
8 22013 2 1 41 HIS HD2 H 39.523 -8.600 -1.387 1.00 . B B . 104 HIS HD2 1 1
8 22014 2 1 41 HIS HE1 H 39.067 -7.614 -5.493 1.00 . B B . 104 HIS HE1 1 1
8 22015 2 1 41 HIS HE2 H 40.393 -7.193 -3.272 1.00 . B B . 104 HIS HE2 1 1
8 22016 2 1 41 HIS N N 36.212 -12.623 -2.518 1.00 . B B . 104 HIS N 1 1
8 22017 2 1 41 HIS ND1 N 38.023 -8.955 -4.265 1.00 . B B . 104 HIS ND1 1 1
8 22018 2 1 41 HIS NE2 N 39.623 -7.837 -3.382 1.00 . B B . 104 HIS NE2 1 1
8 22019 2 1 41 HIS O O 39.161 -12.326 -1.708 1.00 . B B . 104 HIS O 1 1
8 22020 2 1 42 GLU C C 41.577 -12.200 -4.250 1.00 . B B . 105 GLU C 1 1
8 22021 2 1 42 GLU CA C 40.604 -13.306 -3.868 1.00 . B B . 105 GLU CA 1 1
8 22022 2 1 42 GLU CB C 40.777 -14.500 -4.811 1.00 . B B . 105 GLU CB 1 1
8 22023 2 1 42 GLU CD C 40.255 -16.916 -5.308 1.00 . B B . 105 GLU CD 1 1
8 22024 2 1 42 GLU CG C 40.037 -15.757 -4.375 1.00 . B B . 105 GLU CG 1 1
8 22025 2 1 42 GLU H H 38.705 -12.886 -4.765 1.00 . B B . 105 GLU H 1 1
8 22026 2 1 42 GLU HA H 40.835 -13.627 -2.851 1.00 . B B . 105 GLU HA 1 1
8 22027 2 1 42 GLU HB2 H 40.422 -14.232 -5.806 1.00 . B B . 105 GLU HB2 1 1
8 22028 2 1 42 GLU HB3 H 41.836 -14.746 -4.895 1.00 . B B . 105 GLU HB3 1 1
8 22029 2 1 42 GLU HG2 H 40.377 -16.039 -3.379 1.00 . B B . 105 GLU HG2 1 1
8 22030 2 1 42 GLU HG3 H 38.972 -15.538 -4.318 1.00 . B B . 105 GLU HG3 1 1
8 22031 2 1 42 GLU N N 39.225 -12.830 -3.900 1.00 . B B . 105 GLU N 1 1
8 22032 2 1 42 GLU O O 41.417 -11.546 -5.280 1.00 . B B . 105 GLU O 1 1
8 22033 2 1 42 GLU OE1 O 40.796 -16.708 -6.367 1.00 . B B . 105 GLU OE1 1 1
8 22034 2 1 42 GLU OE2 O 39.879 -18.011 -4.961 1.00 . B B . 105 GLU OE2 1 1
8 22035 2 1 43 GLU C C 44.942 -11.312 -3.191 1.00 . B B . 106 GLU C 1 1
8 22036 2 1 43 GLU CA C 43.534 -10.903 -3.608 1.00 . B B . 106 GLU CA 1 1
8 22037 2 1 43 GLU CB C 43.097 -9.669 -2.817 1.00 . B B . 106 GLU CB 1 1
8 22038 2 1 43 GLU CD C 43.459 -7.225 -2.306 1.00 . B B . 106 GLU CD 1 1
8 22039 2 1 43 GLU CG C 43.944 -8.428 -3.068 1.00 . B B . 106 GLU CG 1 1
8 22040 2 1 43 GLU H H 42.704 -12.609 -2.620 1.00 . B B . 106 GLU H 1 1
8 22041 2 1 43 GLU HA H 43.556 -10.649 -4.668 1.00 . B B . 106 GLU HA 1 1
8 22042 2 1 43 GLU HB2 H 42.063 -9.425 -3.065 1.00 . B B . 106 GLU HB2 1 1
8 22043 2 1 43 GLU HB3 H 43.135 -9.888 -1.750 1.00 . B B . 106 GLU HB3 1 1
8 22044 2 1 43 GLU HG2 H 44.971 -8.638 -2.777 1.00 . B B . 106 GLU HG2 1 1
8 22045 2 1 43 GLU HG3 H 43.934 -8.204 -4.134 1.00 . B B . 106 GLU HG3 1 1
8 22046 2 1 43 GLU N N 42.588 -11.994 -3.411 1.00 . B B . 106 GLU N 1 1
8 22047 2 1 43 GLU O O 45.137 -11.905 -2.130 1.00 . B B . 106 GLU O 1 1
8 22048 2 1 43 GLU OE1 O 42.662 -7.392 -1.415 1.00 . B B . 106 GLU OE1 1 1
8 22049 2 1 43 GLU OE2 O 43.886 -6.139 -2.617 1.00 . B B . 106 GLU OE2 1 1
8 22050 2 1 44 ARG C C 47.911 -10.256 -2.791 1.00 . B B . 107 ARG C 1 1
8 22051 2 1 44 ARG CA C 47.315 -11.293 -3.734 1.00 . B B . 107 ARG CA 1 1
8 22052 2 1 44 ARG CB C 48.137 -11.342 -5.014 1.00 . B B . 107 ARG CB 1 1
8 22053 2 1 44 ARG CD C 50.316 -11.812 -6.117 1.00 . B B . 107 ARG CD 1 1
8 22054 2 1 44 ARG CG C 49.598 -11.717 -4.820 1.00 . B B . 107 ARG CG 1 1
8 22055 2 1 44 ARG CZ C 50.162 -14.187 -6.818 1.00 . B B . 107 ARG CZ 1 1
8 22056 2 1 44 ARG H H 45.690 -10.532 -4.901 1.00 . B B . 107 ARG H 1 1
8 22057 2 1 44 ARG HA H 47.365 -12.269 -3.252 1.00 . B B . 107 ARG HA 1 1
8 22058 2 1 44 ARG HB2 H 47.699 -12.065 -5.699 1.00 . B B . 107 ARG HB2 1 1
8 22059 2 1 44 ARG HB3 H 48.108 -10.368 -5.502 1.00 . B B . 107 ARG HB3 1 1
8 22060 2 1 44 ARG HD2 H 50.199 -10.879 -6.668 1.00 . B B . 107 ARG HD2 1 1
8 22061 2 1 44 ARG HD3 H 51.375 -11.994 -5.935 1.00 . B B . 107 ARG HD3 1 1
8 22062 2 1 44 ARG HE H 49.133 -12.660 -7.662 1.00 . B B . 107 ARG HE 1 1
8 22063 2 1 44 ARG HG2 H 50.091 -10.959 -4.211 1.00 . B B . 107 ARG HG2 1 1
8 22064 2 1 44 ARG HG3 H 49.663 -12.684 -4.321 1.00 . B B . 107 ARG HG3 1 1
8 22065 2 1 44 ARG HH11 H 51.432 -13.845 -5.286 1.00 . B B . 107 ARG HH11 1 1
8 22066 2 1 44 ARG HH12 H 51.299 -15.511 -5.805 1.00 . B B . 107 ARG HH12 1 1
8 22067 2 1 44 ARG HH21 H 48.969 -14.825 -8.326 1.00 . B B . 107 ARG HH21 1 1
8 22068 2 1 44 ARG HH22 H 49.905 -16.066 -7.525 1.00 . B B . 107 ARG HH22 1 1
8 22069 2 1 44 ARG N N 45.920 -10.993 -4.033 1.00 . B B . 107 ARG N 1 1
8 22070 2 1 44 ARG NE N 49.804 -12.894 -6.943 1.00 . B B . 107 ARG NE 1 1
8 22071 2 1 44 ARG NH1 N 51.032 -14.542 -5.899 1.00 . B B . 107 ARG NH1 1 1
8 22072 2 1 44 ARG NH2 N 49.639 -15.098 -7.618 1.00 . B B . 107 ARG NH2 1 1
8 22073 2 1 44 ARG O O 47.889 -9.058 -3.075 1.00 . B B . 107 ARG O 1 1
8 22074 2 1 45 GLN C C 50.590 -9.856 -0.832 1.00 . B B . 108 GLN C 1 1
8 22075 2 1 45 GLN CA C 49.074 -9.840 -0.693 1.00 . B B . 108 GLN CA 1 1
8 22076 2 1 45 GLN CB C 48.674 -10.242 0.731 1.00 . B B . 108 GLN CB 1 1
8 22077 2 1 45 GLN CD C 46.598 -8.827 0.970 1.00 . B B . 108 GLN CD 1 1
8 22078 2 1 45 GLN CG C 47.178 -10.230 0.984 1.00 . B B . 108 GLN CG 1 1
8 22079 2 1 45 GLN H H 48.414 -11.715 -1.483 1.00 . B B . 108 GLN H 1 1
8 22080 2 1 45 GLN HA H 48.731 -8.822 -0.876 1.00 . B B . 108 GLN HA 1 1
8 22081 2 1 45 GLN HB2 H 49.044 -11.244 0.942 1.00 . B B . 108 GLN HB2 1 1
8 22082 2 1 45 GLN HB3 H 49.143 -9.563 1.444 1.00 . B B . 108 GLN HB3 1 1
8 22083 2 1 45 GLN HE21 H 45.321 -7.645 -0.064 1.00 . B B . 108 GLN HE21 1 1
8 22084 2 1 45 GLN HE22 H 45.500 -9.257 -0.675 1.00 . B B . 108 GLN HE22 1 1
8 22085 2 1 45 GLN HG2 H 46.683 -10.811 0.206 1.00 . B B . 108 GLN HG2 1 1
8 22086 2 1 45 GLN HG3 H 46.980 -10.670 1.962 1.00 . B B . 108 GLN HG3 1 1
8 22087 2 1 45 GLN N N 48.445 -10.723 -1.667 1.00 . B B . 108 GLN N 1 1
8 22088 2 1 45 GLN NE2 N 45.736 -8.555 -0.003 1.00 . B B . 108 GLN NE2 1 1
8 22089 2 1 45 GLN O O 51.297 -10.367 0.037 1.00 . B B . 108 GLN O 1 1
8 22090 2 1 45 GLN OE1 O 46.923 -7.998 1.823 1.00 . B B . 108 GLN OE1 1 1
8 22091 2 1 46 ASP C C 52.742 -10.855 -2.865 1.00 . B B . 109 ASP C 1 1
8 22092 2 1 46 ASP CA C 52.483 -9.459 -2.312 1.00 . B B . 109 ASP CA 1 1
8 22093 2 1 46 ASP CB C 53.399 -9.200 -1.113 1.00 . B B . 109 ASP CB 1 1
8 22094 2 1 46 ASP CG C 54.798 -8.759 -1.522 1.00 . B B . 109 ASP CG 1 1
8 22095 2 1 46 ASP H H 50.477 -8.741 -2.516 1.00 . B B . 109 ASP H 1 1
8 22096 2 1 46 ASP HA H 52.716 -8.734 -3.092 1.00 . B B . 109 ASP HA 1 1
8 22097 2 1 46 ASP HB2 H 52.962 -8.428 -0.481 1.00 . B B . 109 ASP HB2 1 1
8 22098 2 1 46 ASP HB3 H 53.481 -10.108 -0.514 1.00 . B B . 109 ASP HB3 1 1
8 22099 2 1 46 ASP N N 51.084 -9.295 -1.930 1.00 . B B . 109 ASP N 1 1
8 22100 2 1 46 ASP O O 51.856 -11.709 -2.863 1.00 . B B . 109 ASP O 1 1
8 22101 2 1 46 ASP OD1 O 55.069 -8.726 -2.700 1.00 . B B . 109 ASP OD1 1 1
8 22102 2 1 46 ASP OD2 O 55.583 -8.460 -0.654 1.00 . B B . 109 ASP OD2 1 1
8 22103 2 1 47 GLU C C 53.776 -13.530 -3.242 1.00 . B B . 110 GLU C 1 1
8 22104 2 1 47 GLU CA C 54.306 -12.327 -4.011 1.00 . B B . 110 GLU CA 1 1
8 22105 2 1 47 GLU CB C 55.823 -12.445 -4.176 1.00 . B B . 110 GLU CB 1 1
8 22106 2 1 47 GLU CD C 57.766 -13.723 -5.147 1.00 . B B . 110 GLU CD 1 1
8 22107 2 1 47 GLU CG C 56.279 -13.680 -4.936 1.00 . B B . 110 GLU CG 1 1
8 22108 2 1 47 GLU H H 54.672 -10.367 -3.231 1.00 . B B . 110 GLU H 1 1
8 22109 2 1 47 GLU HA H 53.847 -12.326 -4.999 1.00 . B B . 110 GLU HA 1 1
8 22110 2 1 47 GLU HB2 H 56.200 -11.568 -4.705 1.00 . B B . 110 GLU HB2 1 1
8 22111 2 1 47 GLU HB3 H 56.296 -12.462 -3.194 1.00 . B B . 110 GLU HB3 1 1
8 22112 2 1 47 GLU HG2 H 55.978 -14.568 -4.381 1.00 . B B . 110 GLU HG2 1 1
8 22113 2 1 47 GLU HG3 H 55.779 -13.704 -5.905 1.00 . B B . 110 GLU HG3 1 1
8 22114 2 1 47 GLU N N 53.963 -11.079 -3.340 1.00 . B B . 110 GLU N 1 1
8 22115 2 1 47 GLU O O 52.888 -14.239 -3.716 1.00 . B B . 110 GLU O 1 1
8 22116 2 1 47 GLU OE1 O 58.436 -12.819 -4.706 1.00 . B B . 110 GLU OE1 1 1
8 22117 2 1 47 GLU OE2 O 58.236 -14.660 -5.751 1.00 . B B . 110 GLU OE2 1 1
8 22118 2 1 48 HIS C C 52.941 -14.713 -0.259 1.00 . B B . 111 HIS C 1 1
8 22119 2 1 48 HIS CA C 54.032 -14.963 -1.291 1.00 . B B . 111 HIS CA 1 1
8 22120 2 1 48 HIS CB C 55.294 -15.482 -0.593 1.00 . B B . 111 HIS CB 1 1
8 22121 2 1 48 HIS CD2 C 57.572 -15.413 -1.838 1.00 . B B . 111 HIS CD2 1 1
8 22122 2 1 48 HIS CE1 C 57.323 -17.228 -3.044 1.00 . B B . 111 HIS CE1 1 1
8 22123 2 1 48 HIS CG C 56.361 -15.938 -1.539 1.00 . B B . 111 HIS CG 1 1
8 22124 2 1 48 HIS H H 54.962 -13.074 -1.667 1.00 . B B . 111 HIS H 1 1
8 22125 2 1 48 HIS HA H 53.676 -15.742 -1.966 1.00 . B B . 111 HIS HA 1 1
8 22126 2 1 48 HIS HB2 H 55.711 -14.696 0.038 1.00 . B B . 111 HIS HB2 1 1
8 22127 2 1 48 HIS HB3 H 55.033 -16.318 0.056 1.00 . B B . 111 HIS HB3 1 1
8 22128 2 1 48 HIS HD1 H 55.421 -17.655 -2.381 1.00 . B B . 111 HIS HD1 1 1
8 22129 2 1 48 HIS HD2 H 58.104 -14.530 -1.483 1.00 . B B . 111 HIS HD2 1 1
8 22130 2 1 48 HIS HE1 H 57.418 -18.073 -3.727 1.00 . B B . 111 HIS HE1 1 1
8 22131 2 1 48 HIS HE2 H 59.059 -16.101 -3.193 1.00 . B B . 111 HIS HE2 1 1
8 22132 2 1 48 HIS N N 54.325 -13.755 -2.054 1.00 . B B . 111 HIS N 1 1
8 22133 2 1 48 HIS ND1 N 56.234 -17.076 -2.310 1.00 . B B . 111 HIS ND1 1 1
8 22134 2 1 48 HIS NE2 N 58.149 -16.235 -2.776 1.00 . B B . 111 HIS NE2 1 1
8 22135 2 1 48 HIS O O 52.851 -15.416 0.748 1.00 . B B . 111 HIS O 1 1
8 22136 2 1 49 GLY C C 49.652 -13.652 -0.521 1.00 . B B . 112 GLY C 1 1
8 22137 2 1 49 GLY CA C 50.923 -13.466 0.296 1.00 . B B . 112 GLY CA 1 1
8 22138 2 1 49 GLY H H 52.309 -13.092 -1.292 1.00 . B B . 112 GLY H 1 1
8 22139 2 1 49 GLY HA2 H 50.919 -14.152 1.145 1.00 . B B . 112 GLY HA2 1 1
8 22140 2 1 49 GLY HA3 H 50.957 -12.456 0.700 1.00 . B B . 112 GLY HA3 1 1
8 22141 2 1 49 GLY N N 52.111 -13.707 -0.515 1.00 . B B . 112 GLY N 1 1
8 22142 2 1 49 GLY O O 49.667 -13.530 -1.747 1.00 . B B . 112 GLY O 1 1
8 22143 2 1 50 PHE C C 46.131 -14.186 0.520 1.00 . B B . 113 PHE C 1 1
8 22144 2 1 50 PHE CA C 47.263 -14.121 -0.496 1.00 . B B . 113 PHE CA 1 1
8 22145 2 1 50 PHE CB C 47.262 -15.390 -1.349 1.00 . B B . 113 PHE CB 1 1
8 22146 2 1 50 PHE CD1 C 46.638 -14.798 -3.708 1.00 . B B . 113 PHE CD1 1 1
8 22147 2 1 50 PHE CD2 C 45.007 -15.874 -2.342 1.00 . B B . 113 PHE CD2 1 1
8 22148 2 1 50 PHE CE1 C 45.738 -14.764 -4.757 1.00 . B B . 113 PHE CE1 1 1
8 22149 2 1 50 PHE CE2 C 44.106 -15.843 -3.388 1.00 . B B . 113 PHE CE2 1 1
8 22150 2 1 50 PHE CG C 46.283 -15.352 -2.488 1.00 . B B . 113 PHE CG 1 1
8 22151 2 1 50 PHE CZ C 44.473 -15.286 -4.598 1.00 . B B . 113 PHE CZ 1 1
8 22152 2 1 50 PHE H H 48.611 -14.060 1.165 1.00 . B B . 113 PHE H 1 1
8 22153 2 1 50 PHE HA H 47.090 -13.262 -1.147 1.00 . B B . 113 PHE HA 1 1
8 22154 2 1 50 PHE HB2 H 48.258 -15.551 -1.760 1.00 . B B . 113 PHE HB2 1 1
8 22155 2 1 50 PHE HB3 H 47.024 -16.248 -0.723 1.00 . B B . 113 PHE HB3 1 1
8 22156 2 1 50 PHE HD1 H 47.640 -14.385 -3.835 1.00 . B B . 113 PHE HD1 1 1
8 22157 2 1 50 PHE HD2 H 44.717 -16.313 -1.386 1.00 . B B . 113 PHE HD2 1 1
8 22158 2 1 50 PHE HE1 H 46.030 -14.325 -5.710 1.00 . B B . 113 PHE HE1 1 1
8 22159 2 1 50 PHE HE2 H 43.106 -16.255 -3.259 1.00 . B B . 113 PHE HE2 1 1
8 22160 2 1 50 PHE HZ H 43.762 -15.259 -5.422 1.00 . B B . 113 PHE HZ 1 1
8 22161 2 1 50 PHE N N 48.552 -13.950 0.163 1.00 . B B . 113 PHE N 1 1
8 22162 2 1 50 PHE O O 46.306 -14.690 1.629 1.00 . B B . 113 PHE O 1 1
8 22163 2 1 51 ILE C C 42.585 -14.286 0.086 1.00 . B B . 114 ILE C 1 1
8 22164 2 1 51 ILE CA C 43.759 -13.824 0.939 1.00 . B B . 114 ILE CA 1 1
8 22165 2 1 51 ILE CB C 43.395 -12.503 1.641 1.00 . B B . 114 ILE CB 1 1
8 22166 2 1 51 ILE CD1 C 44.371 -10.639 3.081 1.00 . B B . 114 ILE CD1 1 1
8 22167 2 1 51 ILE CG1 C 44.553 -12.033 2.527 1.00 . B B . 114 ILE CG1 1 1
8 22168 2 1 51 ILE CG2 C 42.127 -12.669 2.463 1.00 . B B . 114 ILE CG2 1 1
8 22169 2 1 51 ILE H H 44.917 -13.162 -0.736 1.00 . B B . 114 ILE H 1 1
8 22170 2 1 51 ILE HA H 43.944 -14.580 1.701 1.00 . B B . 114 ILE HA 1 1
8 22171 2 1 51 ILE HB H 43.235 -11.725 0.895 1.00 . B B . 114 ILE HB 1 1
8 22172 2 1 51 ILE HD11 H 45.231 -10.376 3.697 1.00 . B B . 114 ILE HD11 1 1
8 22173 2 1 51 ILE HD12 H 44.284 -9.928 2.258 1.00 . B B . 114 ILE HD12 1 1
8 22174 2 1 51 ILE HD13 H 43.467 -10.604 3.688 1.00 . B B . 114 ILE HD13 1 1
8 22175 2 1 51 ILE HG12 H 44.673 -12.720 3.363 1.00 . B B . 114 ILE HG12 1 1
8 22176 2 1 51 ILE HG13 H 45.480 -12.052 1.954 1.00 . B B . 114 ILE HG13 1 1
8 22177 2 1 51 ILE HG21 H 41.884 -11.725 2.953 1.00 . B B . 114 ILE HG21 1 1
8 22178 2 1 51 ILE HG22 H 41.305 -12.958 1.808 1.00 . B B . 114 ILE HG22 1 1
8 22179 2 1 51 ILE HG23 H 42.280 -13.441 3.217 1.00 . B B . 114 ILE HG23 1 1
8 22180 2 1 51 ILE N N 44.966 -13.672 0.135 1.00 . B B . 114 ILE N 1 1
8 22181 2 1 51 ILE O O 42.328 -13.734 -0.984 1.00 . B B . 114 ILE O 1 1
8 22182 2 1 52 SER C C 39.422 -15.444 0.684 1.00 . B B . 115 SER C 1 1
8 22183 2 1 52 SER CA C 40.676 -15.783 -0.110 1.00 . B B . 115 SER CA 1 1
8 22184 2 1 52 SER CB C 40.763 -17.283 -0.320 1.00 . B B . 115 SER CB 1 1
8 22185 2 1 52 SER H H 42.173 -15.750 1.418 1.00 . B B . 115 SER H 1 1
8 22186 2 1 52 SER HA H 40.607 -15.295 -1.084 1.00 . B B . 115 SER HA 1 1
8 22187 2 1 52 SER HB2 H 40.891 -17.778 0.641 1.00 . B B . 115 SER HB2 1 1
8 22188 2 1 52 SER HB3 H 39.830 -17.643 -0.753 1.00 . B B . 115 SER HB3 1 1
8 22189 2 1 52 SER HG H 41.820 -18.567 -1.248 1.00 . B B . 115 SER HG 1 1
8 22190 2 1 52 SER N N 41.874 -15.301 0.564 1.00 . B B . 115 SER N 1 1
8 22191 2 1 52 SER O O 38.851 -16.304 1.358 1.00 . B B . 115 SER O 1 1
8 22192 2 1 52 SER OG O 41.831 -17.611 -1.166 1.00 . B B . 115 SER OG 1 1
8 22193 2 1 53 ARG C C 36.577 -14.343 1.019 1.00 . B B . 116 ARG C 1 1
8 22194 2 1 53 ARG CA C 37.897 -13.697 1.424 1.00 . B B . 116 ARG CA 1 1
8 22195 2 1 53 ARG CB C 37.775 -12.185 1.307 1.00 . B B . 116 ARG CB 1 1
8 22196 2 1 53 ARG CD C 38.770 -9.939 1.701 1.00 . B B . 116 ARG CD 1 1
8 22197 2 1 53 ARG CG C 38.979 -11.405 1.814 1.00 . B B . 116 ARG CG 1 1
8 22198 2 1 53 ARG CZ C 41.044 -8.984 1.441 1.00 . B B . 116 ARG CZ 1 1
8 22199 2 1 53 ARG H H 39.449 -13.557 -0.043 1.00 . B B . 116 ARG H 1 1
8 22200 2 1 53 ARG HA H 38.101 -13.950 2.465 1.00 . B B . 116 ARG HA 1 1
8 22201 2 1 53 ARG HB2 H 37.621 -11.912 0.263 1.00 . B B . 116 ARG HB2 1 1
8 22202 2 1 53 ARG HB3 H 36.903 -11.845 1.866 1.00 . B B . 116 ARG HB3 1 1
8 22203 2 1 53 ARG HD2 H 38.589 -9.677 0.658 1.00 . B B . 116 ARG HD2 1 1
8 22204 2 1 53 ARG HD3 H 37.910 -9.646 2.302 1.00 . B B . 116 ARG HD3 1 1
8 22205 2 1 53 ARG HE H 39.889 -8.795 3.095 1.00 . B B . 116 ARG HE 1 1
8 22206 2 1 53 ARG HG2 H 39.153 -11.647 2.862 1.00 . B B . 116 ARG HG2 1 1
8 22207 2 1 53 ARG HG3 H 39.859 -11.674 1.227 1.00 . B B . 116 ARG HG3 1 1
8 22208 2 1 53 ARG HH11 H 40.379 -10.010 -0.166 1.00 . B B . 116 ARG HH11 1 1
8 22209 2 1 53 ARG HH12 H 41.980 -9.322 -0.315 1.00 . B B . 116 ARG HH12 1 1
8 22210 2 1 53 ARG HH21 H 41.969 -7.908 2.889 1.00 . B B . 116 ARG HH21 1 1
8 22211 2 1 53 ARG HH22 H 42.882 -8.133 1.414 1.00 . B B . 116 ARG HH22 1 1
8 22212 2 1 53 ARG N N 38.997 -14.189 0.603 1.00 . B B . 116 ARG N 1 1
8 22213 2 1 53 ARG NE N 39.927 -9.190 2.164 1.00 . B B . 116 ARG NE 1 1
8 22214 2 1 53 ARG NH1 N 41.143 -9.477 0.226 1.00 . B B . 116 ARG NH1 1 1
8 22215 2 1 53 ARG NH2 N 42.044 -8.288 1.954 1.00 . B B . 116 ARG NH2 1 1
8 22216 2 1 53 ARG O O 36.181 -14.289 -0.144 1.00 . B B . 116 ARG O 1 1
8 22217 2 1 54 GLU C C 33.605 -15.216 2.828 1.00 . B B . 117 GLU C 1 1
8 22218 2 1 54 GLU CA C 34.609 -15.578 1.742 1.00 . B B . 117 GLU CA 1 1
8 22219 2 1 54 GLU CB C 34.759 -17.098 1.660 1.00 . B B . 117 GLU CB 1 1
8 22220 2 1 54 GLU CD C 35.710 -19.083 0.428 1.00 . B B . 117 GLU CD 1 1
8 22221 2 1 54 GLU CG C 35.587 -17.586 0.479 1.00 . B B . 117 GLU CG 1 1
8 22222 2 1 54 GLU H H 36.293 -14.979 2.919 1.00 . B B . 117 GLU H 1 1
8 22223 2 1 54 GLU HA H 34.222 -15.214 0.789 1.00 . B B . 117 GLU HA 1 1
8 22224 2 1 54 GLU HB2 H 35.229 -17.467 2.572 1.00 . B B . 117 GLU HB2 1 1
8 22225 2 1 54 GLU HB3 H 33.773 -17.559 1.590 1.00 . B B . 117 GLU HB3 1 1
8 22226 2 1 54 GLU HG2 H 35.123 -17.239 -0.445 1.00 . B B . 117 GLU HG2 1 1
8 22227 2 1 54 GLU HG3 H 36.581 -17.146 0.540 1.00 . B B . 117 GLU HG3 1 1
8 22228 2 1 54 GLU N N 35.900 -14.951 1.987 1.00 . B B . 117 GLU N 1 1
8 22229 2 1 54 GLU O O 33.704 -15.686 3.961 1.00 . B B . 117 GLU O 1 1
8 22230 2 1 54 GLU OE1 O 35.158 -19.734 1.283 1.00 . B B . 117 GLU OE1 1 1
8 22231 2 1 54 GLU OE2 O 36.357 -19.576 -0.466 1.00 . B B . 117 GLU OE2 1 1
8 22232 2 1 55 PHE C C 30.272 -14.336 3.152 1.00 . B B . 118 PHE C 1 1
8 22233 2 1 55 PHE CA C 31.684 -13.854 3.451 1.00 . B B . 118 PHE CA 1 1
8 22234 2 1 55 PHE CB C 31.715 -12.324 3.460 1.00 . B B . 118 PHE CB 1 1
8 22235 2 1 55 PHE CD1 C 30.754 -12.421 5.779 1.00 . B B . 118 PHE CD1 1 1
8 22236 2 1 55 PHE CD2 C 30.461 -10.421 4.515 1.00 . B B . 118 PHE CD2 1 1
8 22237 2 1 55 PHE CE1 C 30.061 -11.858 6.833 1.00 . B B . 118 PHE CE1 1 1
8 22238 2 1 55 PHE CE2 C 29.770 -9.854 5.568 1.00 . B B . 118 PHE CE2 1 1
8 22239 2 1 55 PHE CG C 30.962 -11.711 4.607 1.00 . B B . 118 PHE CG 1 1
8 22240 2 1 55 PHE CZ C 29.570 -10.574 6.729 1.00 . B B . 118 PHE CZ 1 1
8 22241 2 1 55 PHE H H 32.557 -14.092 1.512 1.00 . B B . 118 PHE H 1 1
8 22242 2 1 55 PHE HA H 31.968 -14.215 4.440 1.00 . B B . 118 PHE HA 1 1
8 22243 2 1 55 PHE HB2 H 32.748 -11.982 3.509 1.00 . B B . 118 PHE HB2 1 1
8 22244 2 1 55 PHE HB3 H 31.289 -11.945 2.532 1.00 . B B . 118 PHE HB3 1 1
8 22245 2 1 55 PHE HD1 H 31.143 -13.437 5.862 1.00 . B B . 118 PHE HD1 1 1
8 22246 2 1 55 PHE HD2 H 30.620 -9.851 3.598 1.00 . B B . 118 PHE HD2 1 1
8 22247 2 1 55 PHE HE1 H 29.904 -12.429 7.748 1.00 . B B . 118 PHE HE1 1 1
8 22248 2 1 55 PHE HE2 H 29.383 -8.839 5.483 1.00 . B B . 118 PHE HE2 1 1
8 22249 2 1 55 PHE HZ H 29.023 -10.129 7.558 1.00 . B B . 118 PHE HZ 1 1
8 22250 2 1 55 PHE N N 32.637 -14.376 2.477 1.00 . B B . 118 PHE N 1 1
8 22251 2 1 55 PHE O O 29.592 -13.797 2.279 1.00 . B B . 118 PHE O 1 1
8 22252 2 1 56 HIS C C 27.545 -15.437 4.787 1.00 . B B . 119 HIS C 1 1
8 22253 2 1 56 HIS CA C 28.497 -15.913 3.699 1.00 . B B . 119 HIS CA 1 1
8 22254 2 1 56 HIS CB C 28.548 -17.445 3.690 1.00 . B B . 119 HIS CB 1 1
8 22255 2 1 56 HIS CD2 C 26.513 -18.638 2.604 1.00 . B B . 119 HIS CD2 1 1
8 22256 2 1 56 HIS CE1 C 25.271 -18.830 4.401 1.00 . B B . 119 HIS CE1 1 1
8 22257 2 1 56 HIS CG C 27.199 -18.090 3.634 1.00 . B B . 119 HIS CG 1 1
8 22258 2 1 56 HIS H H 30.440 -15.753 4.586 1.00 . B B . 119 HIS H 1 1
8 22259 2 1 56 HIS HA H 28.096 -15.583 2.741 1.00 . B B . 119 HIS HA 1 1
8 22260 2 1 56 HIS HB2 H 29.124 -17.784 2.828 1.00 . B B . 119 HIS HB2 1 1
8 22261 2 1 56 HIS HB3 H 29.059 -17.797 4.585 1.00 . B B . 119 HIS HB3 1 1
8 22262 2 1 56 HIS HD1 H 26.629 -17.916 5.679 1.00 . B B . 119 HIS HD1 1 1
8 22263 2 1 56 HIS HD2 H 26.846 -18.706 1.568 1.00 . B B . 119 HIS HD2 1 1
8 22264 2 1 56 HIS HE1 H 24.444 -19.072 5.070 1.00 . B B . 119 HIS HE1 1 1
8 22265 2 1 56 HIS HE2 H 24.595 -19.546 2.570 1.00 . B B . 119 HIS HE2 1 1
8 22266 2 1 56 HIS N N 29.833 -15.355 3.884 1.00 . B B . 119 HIS N 1 1
8 22267 2 1 56 HIS ND1 N 26.395 -18.227 4.747 1.00 . B B . 119 HIS ND1 1 1
8 22268 2 1 56 HIS NE2 N 25.318 -19.090 3.108 1.00 . B B . 119 HIS NE2 1 1
8 22269 2 1 56 HIS O O 27.960 -15.181 5.919 1.00 . B B . 119 HIS O 1 1
8 22270 2 1 57 GLY C C 23.855 -14.981 4.771 1.00 . B B . 120 GLY C 1 1
8 22271 2 1 57 GLY CA C 25.228 -15.058 5.427 1.00 . B B . 120 GLY CA 1 1
8 22272 2 1 57 GLY H H 26.012 -15.417 3.468 1.00 . B B . 120 GLY H 1 1
8 22273 2 1 57 GLY HA2 H 25.231 -15.848 6.179 1.00 . B B . 120 GLY HA2 1 1
8 22274 2 1 57 GLY HA3 H 25.442 -14.122 5.941 1.00 . B B . 120 GLY HA3 1 1
8 22275 2 1 57 GLY N N 26.268 -15.321 4.440 1.00 . B B . 120 GLY N 1 1
8 22276 2 1 57 GLY O O 23.465 -13.938 4.244 1.00 . B B . 120 GLY O 1 1
8 22277 2 1 58 LYS C C 20.731 -15.557 5.013 1.00 . B B . 121 LYS C 1 1
8 22278 2 1 58 LYS CA C 21.825 -16.173 4.149 1.00 . B B . 121 LYS CA 1 1
8 22279 2 1 58 LYS CB C 21.480 -17.627 3.824 1.00 . B B . 121 LYS CB 1 1
8 22280 2 1 58 LYS CD C 20.916 -19.935 4.643 1.00 . B B . 121 LYS CD 1 1
8 22281 2 1 58 LYS CE C 20.606 -20.797 5.858 1.00 . B B . 121 LYS CE 1 1
8 22282 2 1 58 LYS CG C 21.237 -18.503 5.046 1.00 . B B . 121 LYS CG 1 1
8 22283 2 1 58 LYS H H 23.478 -16.896 5.301 1.00 . B B . 121 LYS H 1 1
8 22284 2 1 58 LYS HA H 21.871 -15.609 3.218 1.00 . B B . 121 LYS HA 1 1
8 22285 2 1 58 LYS HB2 H 20.584 -17.660 3.205 1.00 . B B . 121 LYS HB2 1 1
8 22286 2 1 58 LYS HB3 H 22.292 -18.073 3.249 1.00 . B B . 121 LYS HB3 1 1
8 22287 2 1 58 LYS HD2 H 20.054 -19.941 3.975 1.00 . B B . 121 LYS HD2 1 1
8 22288 2 1 58 LYS HD3 H 21.767 -20.364 4.114 1.00 . B B . 121 LYS HD3 1 1
8 22289 2 1 58 LYS HE2 H 21.461 -20.795 6.534 1.00 . B B . 121 LYS HE2 1 1
8 22290 2 1 58 LYS HE3 H 19.751 -20.381 6.390 1.00 . B B . 121 LYS HE3 1 1
8 22291 2 1 58 LYS HG2 H 22.125 -18.504 5.677 1.00 . B B . 121 LYS HG2 1 1
8 22292 2 1 58 LYS HG3 H 20.404 -18.102 5.622 1.00 . B B . 121 LYS HG3 1 1
8 22293 2 1 58 LYS HZ1 H 20.096 -22.739 6.311 1.00 . B B . 121 LYS HZ1 1 1
8 22294 2 1 58 LYS HZ2 H 19.492 -22.218 4.868 1.00 . B B . 121 LYS HZ2 1 1
8 22295 2 1 58 LYS HZ3 H 21.090 -22.606 5.002 1.00 . B B . 121 LYS HZ3 1 1
8 22296 2 1 58 LYS N N 23.124 -16.090 4.806 1.00 . B B . 121 LYS N 1 1
8 22297 2 1 58 LYS NZ N 20.296 -22.203 5.479 1.00 . B B . 121 LYS NZ 1 1
8 22298 2 1 58 LYS O O 20.906 -15.374 6.217 1.00 . B B . 121 LYS O 1 1
8 22299 2 1 59 TYR C C 17.240 -15.581 4.982 1.00 . B B . 122 TYR C 1 1
8 22300 2 1 59 TYR CA C 18.462 -14.680 5.107 1.00 . B B . 122 TYR CA 1 1
8 22301 2 1 59 TYR CB C 18.140 -13.275 4.593 1.00 . B B . 122 TYR CB 1 1
8 22302 2 1 59 TYR CD1 C 20.214 -12.298 3.566 1.00 . B B . 122 TYR CD1 1 1
8 22303 2 1 59 TYR CD2 C 19.503 -11.488 5.714 1.00 . B B . 122 TYR CD2 1 1
8 22304 2 1 59 TYR CE1 C 21.290 -11.432 3.597 1.00 . B B . 122 TYR CE1 1 1
8 22305 2 1 59 TYR CE2 C 20.580 -10.624 5.745 1.00 . B B . 122 TYR CE2 1 1
8 22306 2 1 59 TYR CG C 19.318 -12.327 4.625 1.00 . B B . 122 TYR CG 1 1
8 22307 2 1 59 TYR CZ C 21.471 -10.593 4.691 1.00 . B B . 122 TYR CZ 1 1
8 22308 2 1 59 TYR H H 19.533 -15.382 3.391 1.00 . B B . 122 TYR H 1 1
8 22309 2 1 59 TYR HA H 18.718 -14.614 6.164 1.00 . B B . 122 TYR HA 1 1
8 22310 2 1 59 TYR HB2 H 17.782 -13.337 3.563 1.00 . B B . 122 TYR HB2 1 1
8 22311 2 1 59 TYR HB3 H 17.338 -12.843 5.192 1.00 . B B . 122 TYR HB3 1 1
8 22312 2 1 59 TYR HD1 H 20.068 -12.958 2.711 1.00 . B B . 122 TYR HD1 1 1
8 22313 2 1 59 TYR HD2 H 18.800 -11.513 6.546 1.00 . B B . 122 TYR HD2 1 1
8 22314 2 1 59 TYR HE1 H 21.994 -11.408 2.765 1.00 . B B . 122 TYR HE1 1 1
8 22315 2 1 59 TYR HE2 H 20.726 -9.965 6.601 1.00 . B B . 122 TYR HE2 1 1
8 22316 2 1 59 TYR HH H 22.524 -9.228 5.538 1.00 . B B . 122 TYR HH 1 1
8 22317 2 1 59 TYR N N 19.603 -15.237 4.388 1.00 . B B . 122 TYR N 1 1
8 22318 2 1 59 TYR O O 16.679 -15.736 3.898 1.00 . B B . 122 TYR O 1 1
8 22319 2 1 59 TYR OH O 22.543 -9.732 4.721 1.00 . B B . 122 TYR OH 1 1
8 22320 2 1 60 ARG C C 14.384 -16.348 5.914 1.00 . B B . 123 ARG C 1 1
8 22321 2 1 60 ARG CA C 15.699 -17.091 6.110 1.00 . B B . 123 ARG CA 1 1
8 22322 2 1 60 ARG CB C 15.650 -17.866 7.420 1.00 . B B . 123 ARG CB 1 1
8 22323 2 1 60 ARG CD C 14.504 -19.554 8.842 1.00 . B B . 123 ARG CD 1 1
8 22324 2 1 60 ARG CG C 14.545 -18.906 7.505 1.00 . B B . 123 ARG CG 1 1
8 22325 2 1 60 ARG CZ C 12.933 -20.968 10.142 1.00 . B B . 123 ARG CZ 1 1
8 22326 2 1 60 ARG H H 17.318 -15.983 6.963 1.00 . B B . 123 ARG H 1 1
8 22327 2 1 60 ARG HA H 15.821 -17.801 5.291 1.00 . B B . 123 ARG HA 1 1
8 22328 2 1 60 ARG HB2 H 16.599 -18.378 7.574 1.00 . B B . 123 ARG HB2 1 1
8 22329 2 1 60 ARG HB3 H 15.515 -17.171 8.248 1.00 . B B . 123 ARG HB3 1 1
8 22330 2 1 60 ARG HD2 H 15.414 -20.133 8.993 1.00 . B B . 123 ARG HD2 1 1
8 22331 2 1 60 ARG HD3 H 14.429 -18.790 9.614 1.00 . B B . 123 ARG HD3 1 1
8 22332 2 1 60 ARG HE H 12.866 -20.702 8.134 1.00 . B B . 123 ARG HE 1 1
8 22333 2 1 60 ARG HG2 H 13.581 -18.430 7.325 1.00 . B B . 123 ARG HG2 1 1
8 22334 2 1 60 ARG HG3 H 14.714 -19.679 6.755 1.00 . B B . 123 ARG HG3 1 1
8 22335 2 1 60 ARG HH11 H 14.351 -20.053 11.251 1.00 . B B . 123 ARG HH11 1 1
8 22336 2 1 60 ARG HH12 H 13.226 -21.058 12.135 1.00 . B B . 123 ARG HH12 1 1
8 22337 2 1 60 ARG HH21 H 11.412 -22.005 9.295 1.00 . B B . 123 ARG HH21 1 1
8 22338 2 1 60 ARG HH22 H 11.563 -22.162 11.031 1.00 . B B . 123 ARG HH22 1 1
8 22339 2 1 60 ARG N N 16.831 -16.173 6.099 1.00 . B B . 123 ARG N 1 1
8 22340 2 1 60 ARG NE N 13.367 -20.449 8.975 1.00 . B B . 123 ARG NE 1 1
8 22341 2 1 60 ARG NH1 N 13.551 -20.670 11.263 1.00 . B B . 123 ARG NH1 1 1
8 22342 2 1 60 ARG NH2 N 11.888 -21.774 10.157 1.00 . B B . 123 ARG NH2 1 1
8 22343 2 1 60 ARG O O 13.873 -15.717 6.839 1.00 . B B . 123 ARG O 1 1
8 22344 2 1 61 ILE C C 11.477 -16.181 5.339 1.00 . B B . 124 ILE C 1 1
8 22345 2 1 61 ILE CA C 12.586 -15.757 4.384 1.00 . B B . 124 ILE CA 1 1
8 22346 2 1 61 ILE CB C 12.159 -16.058 2.935 1.00 . B B . 124 ILE CB 1 1
8 22347 2 1 61 ILE CD1 C 12.992 -16.001 0.527 1.00 . B B . 124 ILE CD1 1 1
8 22348 2 1 61 ILE CG1 C 13.208 -15.538 1.949 1.00 . B B . 124 ILE CG1 1 1
8 22349 2 1 61 ILE CG2 C 10.798 -15.441 2.644 1.00 . B B . 124 ILE CG2 1 1
8 22350 2 1 61 ILE H H 14.312 -16.959 3.987 1.00 . B B . 124 ILE H 1 1
8 22351 2 1 61 ILE HA H 12.730 -14.683 4.485 1.00 . B B . 124 ILE HA 1 1
8 22352 2 1 61 ILE HB H 12.096 -17.136 2.790 1.00 . B B . 124 ILE HB 1 1
8 22353 2 1 61 ILE HD11 H 13.777 -15.592 -0.112 1.00 . B B . 124 ILE HD11 1 1
8 22354 2 1 61 ILE HD12 H 13.025 -17.091 0.490 1.00 . B B . 124 ILE HD12 1 1
8 22355 2 1 61 ILE HD13 H 12.022 -15.656 0.175 1.00 . B B . 124 ILE HD13 1 1
8 22356 2 1 61 ILE HG12 H 13.207 -14.448 1.959 1.00 . B B . 124 ILE HG12 1 1
8 22357 2 1 61 ILE HG13 H 14.199 -15.865 2.267 1.00 . B B . 124 ILE HG13 1 1
8 22358 2 1 61 ILE HG21 H 10.512 -15.662 1.616 1.00 . B B . 124 ILE HG21 1 1
8 22359 2 1 61 ILE HG22 H 10.058 -15.857 3.324 1.00 . B B . 124 ILE HG22 1 1
8 22360 2 1 61 ILE HG23 H 10.851 -14.361 2.782 1.00 . B B . 124 ILE HG23 1 1
8 22361 2 1 61 ILE N N 13.842 -16.425 4.704 1.00 . B B . 124 ILE N 1 1
8 22362 2 1 61 ILE O O 11.035 -17.330 5.320 1.00 . B B . 124 ILE O 1 1
8 22363 2 1 62 PRO C C 8.704 -15.980 6.467 1.00 . B B . 125 PRO C 1 1
8 22364 2 1 62 PRO CA C 9.988 -15.527 7.150 1.00 . B B . 125 PRO CA 1 1
8 22365 2 1 62 PRO CB C 9.807 -14.180 7.857 1.00 . B B . 125 PRO CB 1 1
8 22366 2 1 62 PRO CD C 11.564 -13.890 6.297 1.00 . B B . 125 PRO CD 1 1
8 22367 2 1 62 PRO CG C 11.119 -13.495 7.680 1.00 . B B . 125 PRO CG 1 1
8 22368 2 1 62 PRO HA H 10.344 -16.296 7.852 1.00 . B B . 125 PRO HA 1 1
8 22369 2 1 62 PRO HB2 H 8.971 -13.626 7.403 1.00 . B B . 125 PRO HB2 1 1
8 22370 2 1 62 PRO HB3 H 9.549 -14.341 8.914 1.00 . B B . 125 PRO HB3 1 1
8 22371 2 1 62 PRO HD2 H 11.121 -13.208 5.559 1.00 . B B . 125 PRO HD2 1 1
8 22372 2 1 62 PRO HD3 H 12.662 -13.860 6.242 1.00 . B B . 125 PRO HD3 1 1
8 22373 2 1 62 PRO HG2 H 10.997 -12.407 7.790 1.00 . B B . 125 PRO HG2 1 1
8 22374 2 1 62 PRO HG3 H 11.823 -13.817 8.459 1.00 . B B . 125 PRO HG3 1 1
8 22375 2 1 62 PRO N N 11.034 -15.248 6.174 1.00 . B B . 125 PRO N 1 1
8 22376 2 1 62 PRO O O 8.503 -15.734 5.278 1.00 . B B . 125 PRO O 1 1
8 22377 2 1 63 ALA C C 5.777 -16.379 5.909 1.00 . B B . 126 ALA C 1 1
8 22378 2 1 63 ALA CA C 6.694 -17.341 6.653 1.00 . B B . 126 ALA CA 1 1
8 22379 2 1 63 ALA CB C 5.921 -18.075 7.740 1.00 . B B . 126 ALA CB 1 1
8 22380 2 1 63 ALA H H 7.975 -16.663 8.227 1.00 . B B . 126 ALA H 1 1
8 22381 2 1 63 ALA HA H 7.069 -18.070 5.933 1.00 . B B . 126 ALA HA 1 1
8 22382 2 1 63 ALA HB1 H 5.071 -18.590 7.296 1.00 . B B . 126 ALA HB1 1 1
8 22383 2 1 63 ALA HB2 H 6.574 -18.800 8.223 1.00 . B B . 126 ALA HB2 1 1
8 22384 2 1 63 ALA HB3 H 5.565 -17.358 8.478 1.00 . B B . 126 ALA HB3 1 1
8 22385 2 1 63 ALA N N 7.838 -16.643 7.226 1.00 . B B . 126 ALA N 1 1
8 22386 2 1 63 ALA O O 5.267 -16.698 4.835 1.00 . B B . 126 ALA O 1 1
8 22387 2 1 64 ASP C C 5.210 -13.323 4.934 1.00 . B B . 127 ASP C 1 1
8 22388 2 1 64 ASP CA C 4.589 -14.256 5.969 1.00 . B B . 127 ASP CA 1 1
8 22389 2 1 64 ASP CB C 3.986 -13.431 7.110 1.00 . B B . 127 ASP CB 1 1
8 22390 2 1 64 ASP CG C 3.139 -14.268 8.060 1.00 . B B . 127 ASP CG 1 1
8 22391 2 1 64 ASP H H 6.113 -14.951 7.302 1.00 . B B . 127 ASP H 1 1
8 22392 2 1 64 ASP HA H 3.789 -14.817 5.485 1.00 . B B . 127 ASP HA 1 1
8 22393 2 1 64 ASP HB2 H 4.787 -12.959 7.680 1.00 . B B . 127 ASP HB2 1 1
8 22394 2 1 64 ASP HB3 H 3.365 -12.637 6.696 1.00 . B B . 127 ASP HB3 1 1
8 22395 2 1 64 ASP N N 5.572 -15.200 6.486 1.00 . B B . 127 ASP N 1 1
8 22396 2 1 64 ASP O O 4.552 -12.412 4.434 1.00 . B B . 127 ASP O 1 1
8 22397 2 1 64 ASP OD1 O 2.636 -15.282 7.639 1.00 . B B . 127 ASP OD1 1 1
8 22398 2 1 64 ASP OD2 O 3.003 -13.883 9.197 1.00 . B B . 127 ASP OD2 1 1
8 22399 2 1 65 VAL C C 7.174 -13.331 2.271 1.00 . B B . 128 VAL C 1 1
8 22400 2 1 65 VAL CA C 7.200 -12.722 3.668 1.00 . B B . 128 VAL CA 1 1
8 22401 2 1 65 VAL CB C 8.661 -12.539 4.118 1.00 . B B . 128 VAL CB 1 1
8 22402 2 1 65 VAL CG1 C 9.460 -11.811 3.047 1.00 . B B . 128 VAL CG1 1 1
8 22403 2 1 65 VAL CG2 C 8.705 -11.778 5.434 1.00 . B B . 128 VAL CG2 1 1
8 22404 2 1 65 VAL H H 6.957 -14.337 5.051 1.00 . B B . 128 VAL H 1 1
8 22405 2 1 65 VAL HA H 6.718 -11.744 3.632 1.00 . B B . 128 VAL HA 1 1
8 22406 2 1 65 VAL HB H 9.118 -13.520 4.250 1.00 . B B . 128 VAL HB 1 1
8 22407 2 1 65 VAL HG11 H 10.491 -11.689 3.381 1.00 . B B . 128 VAL HG11 1 1
8 22408 2 1 65 VAL HG12 H 9.445 -12.392 2.124 1.00 . B B . 128 VAL HG12 1 1
8 22409 2 1 65 VAL HG13 H 9.021 -10.831 2.867 1.00 . B B . 128 VAL HG13 1 1
8 22410 2 1 65 VAL HG21 H 9.741 -11.650 5.746 1.00 . B B . 128 VAL HG21 1 1
8 22411 2 1 65 VAL HG22 H 8.242 -10.799 5.304 1.00 . B B . 128 VAL HG22 1 1
8 22412 2 1 65 VAL HG23 H 8.162 -12.336 6.197 1.00 . B B . 128 VAL HG23 1 1
8 22413 2 1 65 VAL N N 6.478 -13.559 4.620 1.00 . B B . 128 VAL N 1 1
8 22414 2 1 65 VAL O O 7.580 -14.477 2.076 1.00 . B B . 128 VAL O 1 1
8 22415 2 1 66 ASP C C 7.889 -13.392 -0.679 1.00 . B B . 129 ASP C 1 1
8 22416 2 1 66 ASP CA C 6.540 -13.046 -0.062 1.00 . B B . 129 ASP CA 1 1
8 22417 2 1 66 ASP CB C 5.828 -12.005 -0.927 1.00 . B B . 129 ASP CB 1 1
8 22418 2 1 66 ASP CG C 5.452 -12.535 -2.304 1.00 . B B . 129 ASP CG 1 1
8 22419 2 1 66 ASP H H 6.431 -11.607 1.518 1.00 . B B . 129 ASP H 1 1
8 22420 2 1 66 ASP HA H 5.934 -13.952 -0.038 1.00 . B B . 129 ASP HA 1 1
8 22421 2 1 66 ASP HB2 H 4.921 -11.670 -0.422 1.00 . B B . 129 ASP HB2 1 1
8 22422 2 1 66 ASP HB3 H 6.473 -11.134 -1.053 1.00 . B B . 129 ASP HB3 1 1
8 22423 2 1 66 ASP N N 6.695 -12.558 1.303 1.00 . B B . 129 ASP N 1 1
8 22424 2 1 66 ASP O O 8.731 -12.519 -0.882 1.00 . B B . 129 ASP O 1 1
8 22425 2 1 66 ASP OD1 O 5.934 -13.580 -2.669 1.00 . B B . 129 ASP OD1 1 1
8 22426 2 1 66 ASP OD2 O 4.684 -11.889 -2.977 1.00 . B B . 129 ASP OD2 1 1
8 22427 2 1 67 PRO C C 9.464 -14.952 -2.997 1.00 . B B . 130 PRO C 1 1
8 22428 2 1 67 PRO CA C 9.366 -15.150 -1.490 1.00 . B B . 130 PRO CA 1 1
8 22429 2 1 67 PRO CB C 9.353 -16.636 -1.115 1.00 . B B . 130 PRO CB 1 1
8 22430 2 1 67 PRO CD C 7.163 -15.832 -0.711 1.00 . B B . 130 PRO CD 1 1
8 22431 2 1 67 PRO CG C 7.919 -17.029 -1.224 1.00 . B B . 130 PRO CG 1 1
8 22432 2 1 67 PRO HA H 10.182 -14.622 -0.977 1.00 . B B . 130 PRO HA 1 1
8 22433 2 1 67 PRO HB2 H 10.004 -17.202 -1.798 1.00 . B B . 130 PRO HB2 1 1
8 22434 2 1 67 PRO HB3 H 9.757 -16.773 -0.101 1.00 . B B . 130 PRO HB3 1 1
8 22435 2 1 67 PRO HD2 H 6.223 -15.724 -1.271 1.00 . B B . 130 PRO HD2 1 1
8 22436 2 1 67 PRO HD3 H 6.964 -15.957 0.364 1.00 . B B . 130 PRO HD3 1 1
8 22437 2 1 67 PRO HG2 H 7.670 -17.271 -2.267 1.00 . B B . 130 PRO HG2 1 1
8 22438 2 1 67 PRO HG3 H 7.728 -17.936 -0.633 1.00 . B B . 130 PRO HG3 1 1
8 22439 2 1 67 PRO N N 8.087 -14.672 -0.977 1.00 . B B . 130 PRO N 1 1
8 22440 2 1 67 PRO O O 10.413 -15.411 -3.633 1.00 . B B . 130 PRO O 1 1
8 22441 2 1 68 LEU C C 8.715 -12.568 -5.330 1.00 . B B . 131 LEU C 1 1
8 22442 2 1 68 LEU CA C 8.435 -14.030 -5.001 1.00 . B B . 131 LEU CA 1 1
8 22443 2 1 68 LEU CB C 7.066 -14.434 -5.564 1.00 . B B . 131 LEU CB 1 1
8 22444 2 1 68 LEU CD1 C 5.259 -16.124 -5.888 1.00 . B B . 131 LEU CD1 1 1
8 22445 2 1 68 LEU CD2 C 7.669 -16.807 -6.046 1.00 . B B . 131 LEU CD2 1 1
8 22446 2 1 68 LEU CG C 6.665 -15.899 -5.350 1.00 . B B . 131 LEU CG 1 1
8 22447 2 1 68 LEU H H 7.738 -13.894 -2.982 1.00 . B B . 131 LEU H 1 1
8 22448 2 1 68 LEU HA H 9.202 -14.641 -5.474 1.00 . B B . 131 LEU HA 1 1
8 22449 2 1 68 LEU HB2 H 6.303 -13.810 -5.101 1.00 . B B . 131 LEU HB2 1 1
8 22450 2 1 68 LEU HB3 H 7.061 -14.242 -6.637 1.00 . B B . 131 LEU HB3 1 1
8 22451 2 1 68 LEU HD11 H 4.973 -17.165 -5.735 1.00 . B B . 131 LEU HD11 1 1
8 22452 2 1 68 LEU HD12 H 4.559 -15.476 -5.359 1.00 . B B . 131 LEU HD12 1 1
8 22453 2 1 68 LEU HD13 H 5.235 -15.894 -6.952 1.00 . B B . 131 LEU HD13 1 1
8 22454 2 1 68 LEU HD21 H 7.384 -17.849 -5.893 1.00 . B B . 131 LEU HD21 1 1
8 22455 2 1 68 LEU HD22 H 7.680 -16.586 -7.114 1.00 . B B . 131 LEU HD22 1 1
8 22456 2 1 68 LEU HD23 H 8.662 -16.637 -5.630 1.00 . B B . 131 LEU HD23 1 1
8 22457 2 1 68 LEU HG H 6.653 -16.121 -4.283 1.00 . B B . 131 LEU HG 1 1
8 22458 2 1 68 LEU N N 8.478 -14.265 -3.563 1.00 . B B . 131 LEU N 1 1
8 22459 2 1 68 LEU O O 8.764 -12.183 -6.498 1.00 . B B . 131 LEU O 1 1
8 22460 2 1 69 THR C C 10.522 -9.977 -3.803 1.00 . B B . 132 THR C 1 1
8 22461 2 1 69 THR CA C 9.203 -10.344 -4.470 1.00 . B B . 132 THR CA 1 1
8 22462 2 1 69 THR CB C 8.074 -9.461 -3.907 1.00 . B B . 132 THR CB 1 1
8 22463 2 1 69 THR CG2 C 6.777 -9.706 -4.662 1.00 . B B . 132 THR CG2 1 1
8 22464 2 1 69 THR H H 8.826 -12.133 -3.357 1.00 . B B . 132 THR H 1 1
8 22465 2 1 69 THR HA H 9.296 -10.142 -5.537 1.00 . B B . 132 THR HA 1 1
8 22466 2 1 69 THR HB H 8.352 -8.411 -4.004 1.00 . B B . 132 THR HB 1 1
8 22467 2 1 69 THR HG1 H 8.315 -9.090 -1.984 1.00 . B B . 132 THR HG1 1 1
8 22468 2 1 69 THR HG21 H 5.991 -9.072 -4.250 1.00 . B B . 132 THR HG21 1 1
8 22469 2 1 69 THR HG22 H 6.919 -9.469 -5.716 1.00 . B B . 132 THR HG22 1 1
8 22470 2 1 69 THR HG23 H 6.490 -10.751 -4.561 1.00 . B B . 132 THR HG23 1 1
8 22471 2 1 69 THR N N 8.898 -11.759 -4.293 1.00 . B B . 132 THR N 1 1
8 22472 2 1 69 THR O O 10.750 -8.819 -3.453 1.00 . B B . 132 THR O 1 1
8 22473 2 1 69 THR OG1 O 7.878 -9.759 -2.518 1.00 . B B . 132 THR OG1 1 1
8 22474 2 1 70 ILE C C 13.637 -10.010 -3.913 1.00 . B B . 133 ILE C 1 1
8 22475 2 1 70 ILE CA C 12.680 -10.755 -2.988 1.00 . B B . 133 ILE CA 1 1
8 22476 2 1 70 ILE CB C 13.312 -12.094 -2.566 1.00 . B B . 133 ILE CB 1 1
8 22477 2 1 70 ILE CD1 C 12.051 -12.107 -0.350 1.00 . B B . 133 ILE CD1 1 1
8 22478 2 1 70 ILE CG1 C 12.373 -12.852 -1.625 1.00 . B B . 133 ILE CG1 1 1
8 22479 2 1 70 ILE CG2 C 14.661 -11.859 -1.903 1.00 . B B . 133 ILE CG2 1 1
8 22480 2 1 70 ILE H H 11.145 -11.896 -3.949 1.00 . B B . 133 ILE H 1 1
8 22481 2 1 70 ILE HA H 12.527 -10.149 -2.097 1.00 . B B . 133 ILE HA 1 1
8 22482 2 1 70 ILE HB H 13.455 -12.722 -3.444 1.00 . B B . 133 ILE HB 1 1
8 22483 2 1 70 ILE HD11 H 11.382 -12.709 0.265 1.00 . B B . 133 ILE HD11 1 1
8 22484 2 1 70 ILE HD12 H 12.971 -11.911 0.200 1.00 . B B . 133 ILE HD12 1 1
8 22485 2 1 70 ILE HD13 H 11.566 -11.163 -0.595 1.00 . B B . 133 ILE HD13 1 1
8 22486 2 1 70 ILE HG12 H 11.439 -13.069 -2.140 1.00 . B B . 133 ILE HG12 1 1
8 22487 2 1 70 ILE HG13 H 12.825 -13.807 -1.354 1.00 . B B . 133 ILE HG13 1 1
8 22488 2 1 70 ILE HG21 H 15.093 -12.815 -1.610 1.00 . B B . 133 ILE HG21 1 1
8 22489 2 1 70 ILE HG22 H 15.329 -11.359 -2.604 1.00 . B B . 133 ILE HG22 1 1
8 22490 2 1 70 ILE HG23 H 14.528 -11.235 -1.018 1.00 . B B . 133 ILE HG23 1 1
8 22491 2 1 70 ILE N N 11.388 -10.969 -3.629 1.00 . B B . 133 ILE N 1 1
8 22492 2 1 70 ILE O O 13.812 -10.385 -5.071 1.00 . B B . 133 ILE O 1 1
8 22493 2 1 71 THR C C 16.237 -7.505 -3.271 1.00 . B B . 134 THR C 1 1
8 22494 2 1 71 THR CA C 15.191 -8.155 -4.169 1.00 . B B . 134 THR CA 1 1
8 22495 2 1 71 THR CB C 14.457 -7.068 -4.976 1.00 . B B . 134 THR CB 1 1
8 22496 2 1 71 THR CG2 C 13.800 -6.062 -4.043 1.00 . B B . 134 THR CG2 1 1
8 22497 2 1 71 THR H H 14.065 -8.700 -2.432 1.00 . B B . 134 THR H 1 1
8 22498 2 1 71 THR HA H 15.708 -8.811 -4.868 1.00 . B B . 134 THR HA 1 1
8 22499 2 1 71 THR HB H 13.691 -7.532 -5.598 1.00 . B B . 134 THR HB 1 1
8 22500 2 1 71 THR HG1 H 15.321 -6.736 -6.719 1.00 . B B . 134 THR HG1 1 1
8 22501 2 1 71 THR HG21 H 13.286 -5.301 -4.632 1.00 . B B . 134 THR HG21 1 1
8 22502 2 1 71 THR HG22 H 13.082 -6.574 -3.403 1.00 . B B . 134 THR HG22 1 1
8 22503 2 1 71 THR HG23 H 14.562 -5.588 -3.426 1.00 . B B . 134 THR HG23 1 1
8 22504 2 1 71 THR N N 14.252 -8.954 -3.391 1.00 . B B . 134 THR N 1 1
8 22505 2 1 71 THR O O 15.989 -7.259 -2.092 1.00 . B B . 134 THR O 1 1
8 22506 2 1 71 THR OG1 O 15.390 -6.388 -5.827 1.00 . B B . 134 THR OG1 1 1
8 22507 2 1 72 SER C C 19.191 -5.542 -3.953 1.00 . B B . 135 SER C 1 1
8 22508 2 1 72 SER CA C 18.484 -6.585 -3.098 1.00 . B B . 135 SER CA 1 1
8 22509 2 1 72 SER CB C 19.482 -7.620 -2.617 1.00 . B B . 135 SER CB 1 1
8 22510 2 1 72 SER H H 17.555 -7.477 -4.806 1.00 . B B . 135 SER H 1 1
8 22511 2 1 72 SER HA H 18.055 -6.082 -2.230 1.00 . B B . 135 SER HA 1 1
8 22512 2 1 72 SER HB2 H 20.226 -7.140 -1.982 1.00 . B B . 135 SER HB2 1 1
8 22513 2 1 72 SER HB3 H 18.969 -8.367 -2.013 1.00 . B B . 135 SER HB3 1 1
8 22514 2 1 72 SER HG H 20.727 -8.879 -3.315 1.00 . B B . 135 SER HG 1 1
8 22515 2 1 72 SER N N 17.407 -7.232 -3.838 1.00 . B B . 135 SER N 1 1
8 22516 2 1 72 SER O O 19.174 -5.617 -5.181 1.00 . B B . 135 SER O 1 1
8 22517 2 1 72 SER OG O 20.118 -8.244 -3.698 1.00 . B B . 135 SER OG 1 1
8 22518 2 1 73 SER C C 21.813 -3.134 -3.318 1.00 . B B . 136 SER C 1 1
8 22519 2 1 73 SER CA C 20.495 -3.487 -3.997 1.00 . B B . 136 SER CA 1 1
8 22520 2 1 73 SER CB C 19.603 -2.261 -4.056 1.00 . B B . 136 SER CB 1 1
8 22521 2 1 73 SER H H 19.816 -4.580 -2.286 1.00 . B B . 136 SER H 1 1
8 22522 2 1 73 SER HA H 20.711 -3.814 -5.014 1.00 . B B . 136 SER HA 1 1
8 22523 2 1 73 SER HB2 H 18.683 -2.507 -4.585 1.00 . B B . 136 SER HB2 1 1
8 22524 2 1 73 SER HB3 H 19.329 -1.962 -3.046 1.00 . B B . 136 SER HB3 1 1
8 22525 2 1 73 SER HG H 19.627 -0.470 -4.701 1.00 . B B . 136 SER HG 1 1
8 22526 2 1 73 SER N N 19.814 -4.569 -3.295 1.00 . B B . 136 SER N 1 1
8 22527 2 1 73 SER O O 21.833 -2.430 -2.309 1.00 . B B . 136 SER O 1 1
8 22528 2 1 73 SER OG O 20.250 -1.201 -4.704 1.00 . B B . 136 SER OG 1 1
8 22529 2 1 74 LEU C C 24.554 -1.797 -3.817 1.00 . B B . 137 LEU C 1 1
8 22530 2 1 74 LEU CA C 24.242 -3.237 -3.428 1.00 . B B . 137 LEU CA 1 1
8 22531 2 1 74 LEU CB C 25.300 -4.174 -4.026 1.00 . B B . 137 LEU CB 1 1
8 22532 2 1 74 LEU CD1 C 26.945 -4.056 -2.151 1.00 . B B . 137 LEU CD1 1 1
8 22533 2 1 74 LEU CD2 C 27.688 -4.766 -4.441 1.00 . B B . 137 LEU CD2 1 1
8 22534 2 1 74 LEU CG C 26.753 -3.863 -3.649 1.00 . B B . 137 LEU CG 1 1
8 22535 2 1 74 LEU H H 22.823 -4.291 -4.635 1.00 . B B . 137 LEU H 1 1
8 22536 2 1 74 LEU HA H 24.277 -3.315 -2.342 1.00 . B B . 137 LEU HA 1 1
8 22537 2 1 74 LEU HB2 H 25.084 -5.191 -3.701 1.00 . B B . 137 LEU HB2 1 1
8 22538 2 1 74 LEU HB3 H 25.223 -4.139 -5.112 1.00 . B B . 137 LEU HB3 1 1
8 22539 2 1 74 LEU HD11 H 27.978 -3.834 -1.884 1.00 . B B . 137 LEU HD11 1 1
8 22540 2 1 74 LEU HD12 H 26.277 -3.385 -1.609 1.00 . B B . 137 LEU HD12 1 1
8 22541 2 1 74 LEU HD13 H 26.715 -5.088 -1.886 1.00 . B B . 137 LEU HD13 1 1
8 22542 2 1 74 LEU HD21 H 28.722 -4.543 -4.174 1.00 . B B . 137 LEU HD21 1 1
8 22543 2 1 74 LEU HD22 H 27.469 -5.808 -4.209 1.00 . B B . 137 LEU HD22 1 1
8 22544 2 1 74 LEU HD23 H 27.544 -4.592 -5.508 1.00 . B B . 137 LEU HD23 1 1
8 22545 2 1 74 LEU HG H 26.974 -2.819 -3.882 1.00 . B B . 137 LEU HG 1 1
8 22546 2 1 74 LEU N N 22.911 -3.627 -3.878 1.00 . B B . 137 LEU N 1 1
8 22547 2 1 74 LEU O O 24.542 -1.446 -4.996 1.00 . B B . 137 LEU O 1 1
8 22548 2 1 75 SER C C 26.653 0.550 -3.476 1.00 . B B . 138 SER C 1 1
8 22549 2 1 75 SER CA C 25.195 0.425 -3.056 1.00 . B B . 138 SER CA 1 1
8 22550 2 1 75 SER CB C 24.946 1.249 -1.807 1.00 . B B . 138 SER CB 1 1
8 22551 2 1 75 SER H H 24.792 -1.310 -1.868 1.00 . B B . 138 SER H 1 1
8 22552 2 1 75 SER HA H 24.571 0.811 -3.863 1.00 . B B . 138 SER HA 1 1
8 22553 2 1 75 SER HB2 H 25.019 2.309 -2.051 1.00 . B B . 138 SER HB2 1 1
8 22554 2 1 75 SER HB3 H 23.935 1.066 -1.445 1.00 . B B . 138 SER HB3 1 1
8 22555 2 1 75 SER HG H 25.859 1.671 -0.191 1.00 . B B . 138 SER HG 1 1
8 22556 2 1 75 SER N N 24.833 -0.968 -2.817 1.00 . B B . 138 SER N 1 1
8 22557 2 1 75 SER O O 27.423 -0.403 -3.374 1.00 . B B . 138 SER O 1 1
8 22558 2 1 75 SER OG O 25.872 0.932 -0.804 1.00 . B B . 138 SER OG 1 1
8 22559 2 1 76 SER C C 29.337 2.017 -3.157 1.00 . B B . 139 SER C 1 1
8 22560 2 1 76 SER CA C 28.402 1.997 -4.359 1.00 . B B . 139 SER CA 1 1
8 22561 2 1 76 SER CB C 28.484 3.318 -5.099 1.00 . B B . 139 SER CB 1 1
8 22562 2 1 76 SER H H 26.340 2.470 -4.033 1.00 . B B . 139 SER H 1 1
8 22563 2 1 76 SER HA H 28.724 1.198 -5.029 1.00 . B B . 139 SER HA 1 1
8 22564 2 1 76 SER HB2 H 29.480 3.435 -5.523 1.00 . B B . 139 SER HB2 1 1
8 22565 2 1 76 SER HB3 H 27.774 3.316 -5.925 1.00 . B B . 139 SER HB3 1 1
8 22566 2 1 76 SER HG H 28.578 5.170 -4.663 1.00 . B B . 139 SER HG 1 1
8 22567 2 1 76 SER N N 27.027 1.733 -3.952 1.00 . B B . 139 SER N 1 1
8 22568 2 1 76 SER O O 30.536 1.770 -3.288 1.00 . B B . 139 SER O 1 1
8 22569 2 1 76 SER OG O 28.207 4.391 -4.242 1.00 . B B . 139 SER OG 1 1
8 22570 2 1 77 ASP C C 29.900 0.848 -0.357 1.00 . B B . 140 ASP C 1 1
8 22571 2 1 77 ASP CA C 29.546 2.279 -0.745 1.00 . B B . 140 ASP CA 1 1
8 22572 2 1 77 ASP CB C 28.759 2.940 0.388 1.00 . B B . 140 ASP CB 1 1
8 22573 2 1 77 ASP CG C 28.651 4.452 0.231 1.00 . B B . 140 ASP CG 1 1
8 22574 2 1 77 ASP H H 27.806 2.572 -1.956 1.00 . B B . 140 ASP H 1 1
8 22575 2 1 77 ASP HA H 30.475 2.831 -0.894 1.00 . B B . 140 ASP HA 1 1
8 22576 2 1 77 ASP HB2 H 27.754 2.521 0.427 1.00 . B B . 140 ASP HB2 1 1
8 22577 2 1 77 ASP HB3 H 29.241 2.724 1.342 1.00 . B B . 140 ASP HB3 1 1
8 22578 2 1 77 ASP N N 28.783 2.315 -1.987 1.00 . B B . 140 ASP N 1 1
8 22579 2 1 77 ASP O O 30.819 0.617 0.428 1.00 . B B . 140 ASP O 1 1
8 22580 2 1 77 ASP OD1 O 29.400 5.005 -0.538 1.00 . B B . 140 ASP OD1 1 1
8 22581 2 1 77 ASP OD2 O 27.819 5.038 0.880 1.00 . B B . 140 ASP OD2 1 1
8 22582 2 1 78 GLY C C 28.384 -1.997 0.455 1.00 . B B . 141 GLY C 1 1
8 22583 2 1 78 GLY CA C 29.375 -1.516 -0.598 1.00 . B B . 141 GLY CA 1 1
8 22584 2 1 78 GLY H H 28.445 0.145 -1.575 1.00 . B B . 141 GLY H 1 1
8 22585 2 1 78 GLY HA2 H 29.267 -2.113 -1.504 1.00 . B B . 141 GLY HA2 1 1
8 22586 2 1 78 GLY HA3 H 30.392 -1.661 -0.237 1.00 . B B . 141 GLY HA3 1 1
8 22587 2 1 78 GLY N N 29.166 -0.110 -0.914 1.00 . B B . 141 GLY N 1 1
8 22588 2 1 78 GLY O O 28.639 -2.972 1.161 1.00 . B B . 141 GLY O 1 1
8 22589 2 1 79 VAL C C 25.081 -2.443 0.755 1.00 . B B . 142 VAL C 1 1
8 22590 2 1 79 VAL CA C 26.195 -1.698 1.478 1.00 . B B . 142 VAL CA 1 1
8 22591 2 1 79 VAL CB C 25.610 -0.457 2.178 1.00 . B B . 142 VAL CB 1 1
8 22592 2 1 79 VAL CG1 C 24.490 -0.859 3.126 1.00 . B B . 142 VAL CG1 1 1
8 22593 2 1 79 VAL CG2 C 26.709 0.283 2.925 1.00 . B B . 142 VAL CG2 1 1
8 22594 2 1 79 VAL H H 27.124 -0.489 -0.023 1.00 . B B . 142 VAL H 1 1
8 22595 2 1 79 VAL HA H 26.623 -2.358 2.235 1.00 . B B . 142 VAL HA 1 1
8 22596 2 1 79 VAL HB H 25.175 0.201 1.426 1.00 . B B . 142 VAL HB 1 1
8 22597 2 1 79 VAL HG11 H 24.087 0.031 3.611 1.00 . B B . 142 VAL HG11 1 1
8 22598 2 1 79 VAL HG12 H 23.698 -1.353 2.564 1.00 . B B . 142 VAL HG12 1 1
8 22599 2 1 79 VAL HG13 H 24.879 -1.539 3.881 1.00 . B B . 142 VAL HG13 1 1
8 22600 2 1 79 VAL HG21 H 26.289 1.159 3.417 1.00 . B B . 142 VAL HG21 1 1
8 22601 2 1 79 VAL HG22 H 27.149 -0.378 3.673 1.00 . B B . 142 VAL HG22 1 1
8 22602 2 1 79 VAL HG23 H 27.481 0.597 2.222 1.00 . B B . 142 VAL HG23 1 1
8 22603 2 1 79 VAL N N 27.254 -1.306 0.555 1.00 . B B . 142 VAL N 1 1
8 22604 2 1 79 VAL O O 24.368 -1.866 -0.067 1.00 . B B . 142 VAL O 1 1
8 22605 2 1 80 LEU C C 22.631 -4.584 1.167 1.00 . B B . 143 LEU C 1 1
8 22606 2 1 80 LEU CA C 23.947 -4.567 0.401 1.00 . B B . 143 LEU CA 1 1
8 22607 2 1 80 LEU CB C 24.480 -5.998 0.256 1.00 . B B . 143 LEU CB 1 1
8 22608 2 1 80 LEU CD1 C 23.189 -6.582 -1.799 1.00 . B B . 143 LEU CD1 1 1
8 22609 2 1 80 LEU CD2 C 24.140 -8.395 -0.347 1.00 . B B . 143 LEU CD2 1 1
8 22610 2 1 80 LEU CG C 23.513 -7.008 -0.374 1.00 . B B . 143 LEU CG 1 1
8 22611 2 1 80 LEU H H 25.522 -4.129 1.781 1.00 . B B . 143 LEU H 1 1
8 22612 2 1 80 LEU HA H 23.760 -4.162 -0.593 1.00 . B B . 143 LEU HA 1 1
8 22613 2 1 80 LEU HB2 H 25.379 -5.973 -0.357 1.00 . B B . 143 LEU HB2 1 1
8 22614 2 1 80 LEU HB3 H 24.751 -6.370 1.245 1.00 . B B . 143 LEU HB3 1 1
8 22615 2 1 80 LEU HD11 H 22.502 -7.300 -2.245 1.00 . B B . 143 LEU HD11 1 1
8 22616 2 1 80 LEU HD12 H 22.725 -5.595 -1.786 1.00 . B B . 143 LEU HD12 1 1
8 22617 2 1 80 LEU HD13 H 24.107 -6.544 -2.385 1.00 . B B . 143 LEU HD13 1 1
8 22618 2 1 80 LEU HD21 H 23.451 -9.114 -0.794 1.00 . B B . 143 LEU HD21 1 1
8 22619 2 1 80 LEU HD22 H 25.071 -8.385 -0.912 1.00 . B B . 143 LEU HD22 1 1
8 22620 2 1 80 LEU HD23 H 24.343 -8.683 0.684 1.00 . B B . 143 LEU HD23 1 1
8 22621 2 1 80 LEU HG H 22.581 -7.021 0.191 1.00 . B B . 143 LEU HG 1 1
8 22622 2 1 80 LEU N N 24.934 -3.726 1.065 1.00 . B B . 143 LEU N 1 1
8 22623 2 1 80 LEU O O 22.535 -5.179 2.241 1.00 . B B . 143 LEU O 1 1
8 22624 2 1 81 THR C C 19.447 -5.082 0.695 1.00 . B B . 144 THR C 1 1
8 22625 2 1 81 THR CA C 20.290 -3.920 1.209 1.00 . B B . 144 THR CA 1 1
8 22626 2 1 81 THR CB C 19.564 -2.591 0.930 1.00 . B B . 144 THR CB 1 1
8 22627 2 1 81 THR CG2 C 18.175 -2.602 1.549 1.00 . B B . 144 THR CG2 1 1
8 22628 2 1 81 THR H H 21.774 -3.422 -0.249 1.00 . B B . 144 THR H 1 1
8 22629 2 1 81 THR HA H 20.395 -4.033 2.289 1.00 . B B . 144 THR HA 1 1
8 22630 2 1 81 THR HB H 19.474 -2.445 -0.146 1.00 . B B . 144 THR HB 1 1
8 22631 2 1 81 THR HG1 H 20.402 -1.623 2.431 1.00 . B B . 144 THR HG1 1 1
8 22632 2 1 81 THR HG21 H 17.676 -1.656 1.342 1.00 . B B . 144 THR HG21 1 1
8 22633 2 1 81 THR HG22 H 17.592 -3.420 1.124 1.00 . B B . 144 THR HG22 1 1
8 22634 2 1 81 THR HG23 H 18.257 -2.739 2.626 1.00 . B B . 144 THR HG23 1 1
8 22635 2 1 81 THR N N 21.618 -3.929 0.611 1.00 . B B . 144 THR N 1 1
8 22636 2 1 81 THR O O 19.036 -5.097 -0.464 1.00 . B B . 144 THR O 1 1
8 22637 2 1 81 THR OG1 O 20.320 -1.507 1.481 1.00 . B B . 144 THR OG1 1 1
8 22638 2 1 82 VAL C C 16.970 -7.084 1.779 1.00 . B B . 145 VAL C 1 1
8 22639 2 1 82 VAL CA C 18.378 -7.208 1.210 1.00 . B B . 145 VAL CA 1 1
8 22640 2 1 82 VAL CB C 19.027 -8.502 1.733 1.00 . B B . 145 VAL CB 1 1
8 22641 2 1 82 VAL CG1 C 18.179 -9.709 1.363 1.00 . B B . 145 VAL CG1 1 1
8 22642 2 1 82 VAL CG2 C 20.435 -8.639 1.172 1.00 . B B . 145 VAL CG2 1 1
8 22643 2 1 82 VAL H H 19.574 -5.988 2.499 1.00 . B B . 145 VAL H 1 1
8 22644 2 1 82 VAL HA H 18.311 -7.263 0.123 1.00 . B B . 145 VAL HA 1 1
8 22645 2 1 82 VAL HB H 19.071 -8.462 2.821 1.00 . B B . 145 VAL HB 1 1
8 22646 2 1 82 VAL HG11 H 18.654 -10.616 1.741 1.00 . B B . 145 VAL HG11 1 1
8 22647 2 1 82 VAL HG12 H 17.189 -9.609 1.806 1.00 . B B . 145 VAL HG12 1 1
8 22648 2 1 82 VAL HG13 H 18.089 -9.773 0.280 1.00 . B B . 145 VAL HG13 1 1
8 22649 2 1 82 VAL HG21 H 20.888 -9.556 1.546 1.00 . B B . 145 VAL HG21 1 1
8 22650 2 1 82 VAL HG22 H 20.389 -8.673 0.083 1.00 . B B . 145 VAL HG22 1 1
8 22651 2 1 82 VAL HG23 H 21.035 -7.784 1.484 1.00 . B B . 145 VAL HG23 1 1
8 22652 2 1 82 VAL N N 19.194 -6.052 1.567 1.00 . B B . 145 VAL N 1 1
8 22653 2 1 82 VAL O O 16.782 -7.035 2.995 1.00 . B B . 145 VAL O 1 1
8 22654 2 1 83 ASN C C 13.610 -7.590 0.547 1.00 . B B . 146 ASN C 1 1
8 22655 2 1 83 ASN CA C 14.614 -6.715 1.286 1.00 . B B . 146 ASN CA 1 1
8 22656 2 1 83 ASN CB C 14.317 -5.246 1.049 1.00 . B B . 146 ASN CB 1 1
8 22657 2 1 83 ASN CG C 13.226 -4.725 1.942 1.00 . B B . 146 ASN CG 1 1
8 22658 2 1 83 ASN H H 16.182 -7.219 -0.079 1.00 . B B . 146 ASN H 1 1
8 22659 2 1 83 ASN HA H 14.503 -6.924 2.352 1.00 . B B . 146 ASN HA 1 1
8 22660 2 1 83 ASN HB2 H 15.221 -4.659 1.220 1.00 . B B . 146 ASN HB2 1 1
8 22661 2 1 83 ASN HB3 H 14.023 -5.097 0.011 1.00 . B B . 146 ASN HB3 1 1
8 22662 2 1 83 ASN HD21 H 12.437 -3.022 2.650 1.00 . B B . 146 ASN HD21 1 1
8 22663 2 1 83 ASN HD22 H 13.789 -2.834 1.583 1.00 . B B . 146 ASN HD22 1 1
8 22664 2 1 83 ASN N N 15.980 -7.032 0.892 1.00 . B B . 146 ASN N 1 1
8 22665 2 1 83 ASN ND2 N 13.144 -3.424 2.068 1.00 . B B . 146 ASN ND2 1 1
8 22666 2 1 83 ASN O O 13.949 -8.241 -0.441 1.00 . B B . 146 ASN O 1 1
8 22667 2 1 83 ASN OD1 O 12.455 -5.501 2.517 1.00 . B B . 146 ASN OD1 1 1
8 22668 2 1 84 GLY C C 9.969 -8.123 1.089 1.00 . B B . 147 GLY C 1 1
8 22669 2 1 84 GLY CA C 11.293 -8.314 0.360 1.00 . B B . 147 GLY CA 1 1
8 22670 2 1 84 GLY H H 12.176 -7.106 1.889 1.00 . B B . 147 GLY H 1 1
8 22671 2 1 84 GLY HA2 H 11.203 -7.954 -0.666 1.00 . B B . 147 GLY HA2 1 1
8 22672 2 1 84 GLY HA3 H 11.534 -9.375 0.308 1.00 . B B . 147 GLY HA3 1 1
8 22673 2 1 84 GLY N N 12.374 -7.601 1.033 1.00 . B B . 147 GLY N 1 1
8 22674 2 1 84 GLY O O 9.768 -8.655 2.181 1.00 . B B . 147 GLY O 1 1
8 22675 2 1 85 PRO C C 7.020 -8.315 1.450 1.00 . B B . 148 PRO C 1 1
8 22676 2 1 85 PRO CA C 7.785 -7.046 1.097 1.00 . B B . 148 PRO CA 1 1
8 22677 2 1 85 PRO CB C 7.069 -6.238 0.011 1.00 . B B . 148 PRO CB 1 1
8 22678 2 1 85 PRO CD C 9.260 -6.635 -0.793 1.00 . B B . 148 PRO CD 1 1
8 22679 2 1 85 PRO CG C 8.174 -5.593 -0.755 1.00 . B B . 148 PRO CG 1 1
8 22680 2 1 85 PRO HA H 7.956 -6.435 1.994 1.00 . B B . 148 PRO HA 1 1
8 22681 2 1 85 PRO HB2 H 6.452 -6.905 -0.609 1.00 . B B . 148 PRO HB2 1 1
8 22682 2 1 85 PRO HB3 H 6.388 -5.508 0.473 1.00 . B B . 148 PRO HB3 1 1
8 22683 2 1 85 PRO HD2 H 9.108 -7.295 -1.661 1.00 . B B . 148 PRO HD2 1 1
8 22684 2 1 85 PRO HD3 H 10.241 -6.141 -0.847 1.00 . B B . 148 PRO HD3 1 1
8 22685 2 1 85 PRO HG2 H 7.825 -5.310 -1.759 1.00 . B B . 148 PRO HG2 1 1
8 22686 2 1 85 PRO HG3 H 8.493 -4.668 -0.255 1.00 . B B . 148 PRO HG3 1 1
8 22687 2 1 85 PRO N N 9.069 -7.360 0.478 1.00 . B B . 148 PRO N 1 1
8 22688 2 1 85 PRO O O 7.154 -9.339 0.780 1.00 . B B . 148 PRO O 1 1
8 22689 2 1 86 ARG C C 4.213 -9.538 1.913 1.00 . B B . 149 ARG C 1 1
8 22690 2 1 86 ARG CA C 5.361 -9.354 2.897 1.00 . B B . 149 ARG CA 1 1
8 22691 2 1 86 ARG CB C 4.798 -9.132 4.293 1.00 . B B . 149 ARG CB 1 1
8 22692 2 1 86 ARG CD C 5.210 -8.889 6.735 1.00 . B B . 149 ARG CD 1 1
8 22693 2 1 86 ARG CG C 5.834 -9.123 5.407 1.00 . B B . 149 ARG CG 1 1
8 22694 2 1 86 ARG CZ C 6.828 -9.563 8.490 1.00 . B B . 149 ARG CZ 1 1
8 22695 2 1 86 ARG H H 6.199 -7.391 3.051 1.00 . B B . 149 ARG H 1 1
8 22696 2 1 86 ARG HA H 5.961 -10.265 2.906 1.00 . B B . 149 ARG HA 1 1
8 22697 2 1 86 ARG HB2 H 4.272 -8.178 4.325 1.00 . B B . 149 ARG HB2 1 1
8 22698 2 1 86 ARG HB3 H 4.074 -9.913 4.522 1.00 . B B . 149 ARG HB3 1 1
8 22699 2 1 86 ARG HD2 H 4.540 -8.031 6.676 1.00 . B B . 149 ARG HD2 1 1
8 22700 2 1 86 ARG HD3 H 4.646 -9.771 7.032 1.00 . B B . 149 ARG HD3 1 1
8 22701 2 1 86 ARG HE H 6.446 -7.651 7.938 1.00 . B B . 149 ARG HE 1 1
8 22702 2 1 86 ARG HG2 H 6.347 -10.085 5.434 1.00 . B B . 149 ARG HG2 1 1
8 22703 2 1 86 ARG HG3 H 6.559 -8.330 5.223 1.00 . B B . 149 ARG HG3 1 1
8 22704 2 1 86 ARG HH11 H 5.868 -11.100 7.599 1.00 . B B . 149 ARG HH11 1 1
8 22705 2 1 86 ARG HH12 H 7.017 -11.541 8.842 1.00 . B B . 149 ARG HH12 1 1
8 22706 2 1 86 ARG HH21 H 7.934 -8.238 9.549 1.00 . B B . 149 ARG HH21 1 1
8 22707 2 1 86 ARG HH22 H 8.187 -9.921 9.947 1.00 . B B . 149 ARG HH22 1 1
8 22708 2 1 86 ARG N N 6.217 -8.240 2.506 1.00 . B B . 149 ARG N 1 1
8 22709 2 1 86 ARG NE N 6.205 -8.617 7.760 1.00 . B B . 149 ARG NE 1 1
8 22710 2 1 86 ARG NH1 N 6.551 -10.833 8.296 1.00 . B B . 149 ARG NH1 1 1
8 22711 2 1 86 ARG NH2 N 7.720 -9.213 9.401 1.00 . B B . 149 ARG NH2 1 1
8 22712 2 1 86 ARG O O 3.841 -8.610 1.197 1.00 . B B . 149 ARG O 1 1
8 22713 2 1 87 LYS C C 1.269 -10.302 1.471 1.00 . B B . 150 LYS C 1 1
8 22714 2 1 87 LYS CA C 2.521 -11.042 1.016 1.00 . B B . 150 LYS CA 1 1
8 22715 2 1 87 LYS CB C 2.257 -12.548 0.976 1.00 . B B . 150 LYS CB 1 1
8 22716 2 1 87 LYS CD C 1.569 -14.639 2.188 1.00 . B B . 150 LYS CD 1 1
8 22717 2 1 87 LYS CE C 1.059 -15.225 3.497 1.00 . B B . 150 LYS CE 1 1
8 22718 2 1 87 LYS CG C 1.760 -13.133 2.291 1.00 . B B . 150 LYS CG 1 1
8 22719 2 1 87 LYS H H 4.023 -11.473 2.477 1.00 . B B . 150 LYS H 1 1
8 22720 2 1 87 LYS HA H 2.759 -10.703 0.007 1.00 . B B . 150 LYS HA 1 1
8 22721 2 1 87 LYS HB2 H 1.514 -12.767 0.210 1.00 . B B . 150 LYS HB2 1 1
8 22722 2 1 87 LYS HB3 H 3.174 -13.071 0.703 1.00 . B B . 150 LYS HB3 1 1
8 22723 2 1 87 LYS HD2 H 0.853 -14.863 1.397 1.00 . B B . 150 LYS HD2 1 1
8 22724 2 1 87 LYS HD3 H 2.520 -15.110 1.935 1.00 . B B . 150 LYS HD3 1 1
8 22725 2 1 87 LYS HE2 H 1.771 -15.010 4.292 1.00 . B B . 150 LYS HE2 1 1
8 22726 2 1 87 LYS HE3 H 0.108 -14.762 3.756 1.00 . B B . 150 LYS HE3 1 1
8 22727 2 1 87 LYS HG2 H 2.481 -12.921 3.081 1.00 . B B . 150 LYS HG2 1 1
8 22728 2 1 87 LYS HG3 H 0.809 -12.673 2.558 1.00 . B B . 150 LYS HG3 1 1
8 22729 2 1 87 LYS HZ1 H 0.528 -17.047 4.295 1.00 . B B . 150 LYS HZ1 1 1
8 22730 2 1 87 LYS HZ2 H 0.193 -16.908 2.686 1.00 . B B . 150 LYS HZ2 1 1
8 22731 2 1 87 LYS HZ3 H 1.747 -17.142 3.188 1.00 . B B . 150 LYS HZ3 1 1
8 22732 2 1 87 LYS N N 3.654 -10.744 1.883 1.00 . B B . 150 LYS N 1 1
8 22733 2 1 87 LYS NZ N 0.866 -16.698 3.410 1.00 . B B . 150 LYS NZ 1 1
8 22734 2 1 87 LYS O O 0.277 -10.238 0.746 1.00 . B B . 150 LYS O 1 1
8 22735 2 1 88 GLN C C 0.230 -7.544 2.763 1.00 . B B . 151 GLN C 1 1
8 22736 2 1 88 GLN CA C 0.199 -8.996 3.223 1.00 . B B . 151 GLN CA 1 1
8 22737 2 1 88 GLN CB C 0.207 -9.058 4.754 1.00 . B B . 151 GLN CB 1 1
8 22738 2 1 88 GLN CD C -1.280 -11.087 4.949 1.00 . B B . 151 GLN CD 1 1
8 22739 2 1 88 GLN CG C 0.049 -10.458 5.321 1.00 . B B . 151 GLN CG 1 1
8 22740 2 1 88 GLN H H 2.163 -9.846 3.228 1.00 . B B . 151 GLN H 1 1
8 22741 2 1 88 GLN HA H -0.726 -9.444 2.862 1.00 . B B . 151 GLN HA 1 1
8 22742 2 1 88 GLN HB2 H 1.144 -8.646 5.130 1.00 . B B . 151 GLN HB2 1 1
8 22743 2 1 88 GLN HB3 H -0.603 -8.444 5.148 1.00 . B B . 151 GLN HB3 1 1
8 22744 2 1 88 GLN HE21 H -2.076 -12.777 4.169 1.00 . B B . 151 GLN HE21 1 1
8 22745 2 1 88 GLN HE22 H -0.350 -12.768 4.312 1.00 . B B . 151 GLN HE22 1 1
8 22746 2 1 88 GLN HG2 H 0.847 -11.089 4.930 1.00 . B B . 151 GLN HG2 1 1
8 22747 2 1 88 GLN HG3 H 0.112 -10.409 6.407 1.00 . B B . 151 GLN HG3 1 1
8 22748 2 1 88 GLN N N 1.322 -9.747 2.676 1.00 . B B . 151 GLN N 1 1
8 22749 2 1 88 GLN NE2 N -1.231 -12.312 4.434 1.00 . B B . 151 GLN NE2 1 1
8 22750 2 1 88 GLN O O -0.650 -6.755 3.108 1.00 . B B . 151 GLN O 1 1
8 22751 2 1 88 GLN OE1 O -2.340 -10.480 5.120 1.00 . B B . 151 GLN OE1 1 1
8 22752 2 1 89 VAL C C 0.535 -5.637 0.219 1.00 . B B . 152 VAL C 1 1
8 22753 2 1 89 VAL CA C 1.389 -5.843 1.463 1.00 . B B . 152 VAL CA 1 1
8 22754 2 1 89 VAL CB C 2.863 -5.551 1.125 1.00 . B B . 152 VAL CB 1 1
8 22755 2 1 89 VAL CG1 C 3.002 -4.179 0.484 1.00 . B B . 152 VAL CG1 1 1
8 22756 2 1 89 VAL CG2 C 3.712 -5.648 2.384 1.00 . B B . 152 VAL CG2 1 1
8 22757 2 1 89 VAL H H 1.939 -7.893 1.739 1.00 . B B . 152 VAL H 1 1
8 22758 2 1 89 VAL HA H 1.060 -5.143 2.233 1.00 . B B . 152 VAL HA 1 1
8 22759 2 1 89 VAL HB H 3.210 -6.284 0.396 1.00 . B B . 152 VAL HB 1 1
8 22760 2 1 89 VAL HG11 H 4.051 -3.990 0.252 1.00 . B B . 152 VAL HG11 1 1
8 22761 2 1 89 VAL HG12 H 2.415 -4.145 -0.433 1.00 . B B . 152 VAL HG12 1 1
8 22762 2 1 89 VAL HG13 H 2.641 -3.418 1.176 1.00 . B B . 152 VAL HG13 1 1
8 22763 2 1 89 VAL HG21 H 4.753 -5.442 2.138 1.00 . B B . 152 VAL HG21 1 1
8 22764 2 1 89 VAL HG22 H 3.361 -4.919 3.116 1.00 . B B . 152 VAL HG22 1 1
8 22765 2 1 89 VAL HG23 H 3.630 -6.651 2.803 1.00 . B B . 152 VAL HG23 1 1
8 22766 2 1 89 VAL N N 1.247 -7.199 1.980 1.00 . B B . 152 VAL N 1 1
8 22767 2 1 89 VAL O O -0.320 -4.795 0.210 1.00 . B B . 152 VAL O 1 1
8 22768 2 1 89 VAL OXT O 0.718 -6.315 -0.754 1.00 . B B . 152 VAL OXT 1 1
stop_
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